NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
534810 |
2ljm   |
17949 | cing | 4-filtered-FRED | STAR | entry | full | 1497 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ljm
# This FRED archive file contains, for PDB entry <2ljm>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ljm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ljm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9377.48
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 $Beta_mammal_toxin_Css2 A . 1 1
stop_
save_
save_Beta_mammal_toxin_Css2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta mammal toxin Css2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRGSHHHHHHGSIEGRKEGYLVSKSTGCKYECLKLGDNDYCLRECKQQYGKSSGGYCYAFACWCTHLYEQAVVWPLPNKTCN
_Entity.Number_of_monomers 82
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ARG . 1 1
3 GLY . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 SER . 1 1
13 ILE . 1 1
14 GLU . 1 1
15 GLY . 1 1
16 ARG . 1 1
17 LYS . 1 1
18 GLU . 1 1
19 GLY . 1 1
20 TYR . 1 1
21 LEU . 1 1
22 VAL . 1 1
23 SER . 1 1
24 LYS . 1 1
25 SER . 1 1
26 THR . 1 1
27 GLY . 1 1
28 CYS . 1 1
29 LYS . 1 1
30 TYR . 1 1
31 GLU . 1 1
32 CYS . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 LEU . 1 1
36 GLY . 1 1
37 ASP . 1 1
38 ASN . 1 1
39 ASP . 1 1
40 TYR . 1 1
41 CYS . 1 1
42 LEU . 1 1
43 ARG . 1 1
44 GLU . 1 1
45 CYS . 1 1
46 LYS . 1 1
47 GLN . 1 1
48 GLN . 1 1
49 TYR . 1 1
50 GLY . 1 1
51 LYS . 1 1
52 SER . 1 1
53 SER . 1 1
54 GLY . 1 1
55 GLY . 1 1
56 TYR . 1 1
57 CYS . 1 1
58 TYR . 1 1
59 ALA . 1 1
60 PHE . 1 1
61 ALA . 1 1
62 CYS . 1 1
63 TRP . 1 1
64 CYS . 1 1
65 THR . 1 1
66 HIS . 1 1
67 LEU . 1 1
68 TYR . 1 1
69 GLU . 1 1
70 GLN . 1 1
71 ALA . 1 1
72 VAL . 1 1
73 VAL . 1 1
74 TRP . 1 1
75 PRO . 1 1
76 LEU . 1 1
77 PRO . 1 1
78 ASN . 1 1
79 LYS . 1 1
80 THR . 1 1
81 CYS . 1 1
82 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ARG 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
ILE 13 13 1 1
GLU 14 14 1 1
GLY 15 15 1 1
ARG 16 16 1 1
LYS 17 17 1 1
GLU 18 18 1 1
GLY 19 19 1 1
TYR 20 20 1 1
LEU 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
LYS 24 24 1 1
SER 25 25 1 1
THR 26 26 1 1
GLY 27 27 1 1
CYS 28 28 1 1
LYS 29 29 1 1
TYR 30 30 1 1
GLU 31 31 1 1
CYS 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
LEU 35 35 1 1
GLY 36 36 1 1
ASP 37 37 1 1
ASN 38 38 1 1
ASP 39 39 1 1
TYR 40 40 1 1
CYS 41 41 1 1
LEU 42 42 1 1
ARG 43 43 1 1
GLU 44 44 1 1
CYS 45 45 1 1
LYS 46 46 1 1
GLN 47 47 1 1
GLN 48 48 1 1
TYR 49 49 1 1
GLY 50 50 1 1
LYS 51 51 1 1
SER 52 52 1 1
SER 53 53 1 1
GLY 54 54 1 1
GLY 55 55 1 1
TYR 56 56 1 1
CYS 57 57 1 1
TYR 58 58 1 1
ALA 59 59 1 1
PHE 60 60 1 1
ALA 61 61 1 1
CYS 62 62 1 1
TRP 63 63 1 1
CYS 64 64 1 1
THR 65 65 1 1
HIS 66 66 1 1
LEU 67 67 1 1
TYR 68 68 1 1
GLU 69 69 1 1
GLN 70 70 1 1
ALA 71 71 1 1
VAL 72 72 1 1
VAL 73 73 1 1
TRP 74 74 1 1
PRO 75 75 1 1
LEU 76 76 1 1
PRO 77 77 1 1
ASN 78 78 1 1
LYS 79 79 1 1
THR 80 80 1 1
CYS 81 81 1 1
ASN 82 82 1 1
stop_
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
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 11 GLY QA 2ljm_ambr001 11 GLY HA2 1 1
1 1 2 1 1 12 SER H 2ljm_ambr001 12 GLY H 1 1
2 1 1 1 1 11 GLY QA 2ljm_ambr001 11 GLY HA2 1 1
2 1 2 1 1 12 SER HA 2ljm_ambr001 12 GLY HA 1 1
3 1 1 1 1 12 SER H 2ljm_ambr001 12 SER H 1 1
3 1 2 1 1 12 SER HB2 2ljm_ambr001 12 SER HB2 1 1
4 1 1 1 1 12 SER H 2ljm_ambr001 12 SER H 1 1
4 1 2 1 1 12 SER QB 2ljm_ambr001 12 SER HB2 1 1
5 1 1 1 1 12 SER H 2ljm_ambr001 12 SER H 1 1
5 1 2 1 1 12 SER HB3 2ljm_ambr001 12 SER HB3 1 1
6 1 1 1 1 13 ILE H 2ljm_ambr001 13 ILE H 1 1
6 1 2 1 1 13 ILE HB 2ljm_ambr001 13 ILE HB 1 1
7 1 1 1 1 13 ILE H 2ljm_ambr001 13 ILE H 1 1
7 1 2 1 1 13 ILE HG12 2ljm_ambr001 13 ILE HG12 1 1
8 1 1 1 1 13 ILE H 2ljm_ambr001 13 ILE H 1 1
8 1 2 1 1 13 ILE QG 2ljm_ambr001 13 ILE HG12 1 1
9 1 1 1 1 13 ILE H 2ljm_ambr001 13 ILE H 1 1
9 1 2 1 1 13 ILE HG13 2ljm_ambr001 13 ILE HG13 1 1
10 1 1 1 1 13 ILE HA 2ljm_ambr001 13 ILE HA 1 1
10 1 2 1 1 14 GLU H 2ljm_ambr001 14 GLU H 1 1
11 1 1 1 1 13 ILE HB 2ljm_ambr001 13 ILE HB 1 1
11 1 2 1 1 14 GLU H 2ljm_ambr001 14 GLU H 1 1
12 1 1 1 1 13 ILE QG 2ljm_ambr001 13 ILE HG12 1 1
12 1 2 1 1 14 GLU H 2ljm_ambr001 14 ILE H 1 1
13 1 1 1 1 13 ILE MG 2ljm_ambr001 13 ILE HG21 1 1
13 1 2 1 1 14 GLU H 2ljm_ambr001 14 ILE H 1 1
14 1 1 1 1 14 GLU H 2ljm_ambr001 14 GLU H 1 1
14 1 2 1 1 14 GLU HB2 2ljm_ambr001 14 GLU HB2 1 1
15 1 1 1 1 14 GLU H 2ljm_ambr001 14 GLU H 1 1
15 1 2 1 1 14 GLU QB 2ljm_ambr001 14 GLU HB2 1 1
16 1 1 1 1 14 GLU H 2ljm_ambr001 14 GLU H 1 1
16 1 2 1 1 14 GLU HB3 2ljm_ambr001 14 GLU HB3 1 1
17 1 1 1 1 14 GLU H 2ljm_ambr001 14 GLU H 1 1
17 1 2 1 1 14 GLU QG 2ljm_ambr001 14 GLU HG2 1 1
18 1 1 1 1 14 GLU HA 2ljm_ambr001 14 GLU HA 1 1
18 1 2 1 1 15 GLY H 2ljm_ambr001 15 GLY H 1 1
19 1 1 1 1 14 GLU QB 2ljm_ambr001 14 GLU HB2 1 1
19 1 2 1 1 15 GLY H 2ljm_ambr001 15 GLU H 1 1
20 1 1 1 1 14 GLU QG 2ljm_ambr001 14 GLU HG2 1 1
20 1 2 1 1 15 GLY H 2ljm_ambr001 15 GLU H 1 1
21 1 1 1 1 15 GLY QA 2ljm_ambr001 15 GLY HA2 1 1
21 1 2 1 1 16 ARG H 2ljm_ambr001 16 GLY H 1 1
22 1 1 1 1 16 ARG H 2ljm_ambr001 16 ARG H 1 1
22 1 2 1 1 16 ARG HB2 2ljm_ambr001 16 ARG HB2 1 1
23 1 1 1 1 16 ARG H 2ljm_ambr001 16 ARG H 1 1
23 1 2 1 1 16 ARG QB 2ljm_ambr001 16 ARG HB2 1 1
24 1 1 1 1 16 ARG H 2ljm_ambr001 16 ARG H 1 1
24 1 2 1 1 16 ARG HB3 2ljm_ambr001 16 ARG HB3 1 1
25 1 1 1 1 16 ARG H 2ljm_ambr001 16 ARG H 1 1
25 1 2 1 1 17 LYS H 2ljm_ambr001 17 LYS H 1 1
26 1 1 1 1 16 ARG HA 2ljm_ambr001 16 ARG HA 1 1
26 1 2 1 1 17 LYS H 2ljm_ambr001 17 LYS H 1 1
27 1 1 1 1 17 LYS H 2ljm_ambr001 17 LYS H 1 1
27 1 2 1 1 17 LYS HB2 2ljm_ambr001 17 LYS HB2 1 1
28 1 1 1 1 17 LYS H 2ljm_ambr001 17 LYS H 1 1
28 1 2 1 1 17 LYS QB 2ljm_ambr001 17 LYS HB2 1 1
29 1 1 1 1 17 LYS H 2ljm_ambr001 17 LYS H 1 1
29 1 2 1 1 17 LYS HB3 2ljm_ambr001 17 LYS HB3 1 1
30 1 1 1 1 17 LYS H 2ljm_ambr001 17 LYS H 1 1
30 1 2 1 1 17 LYS QD 2ljm_ambr001 17 LYS HD2 1 1
31 1 1 1 1 17 LYS H 2ljm_ambr001 17 LYS H 1 1
31 1 2 1 1 17 LYS QG 2ljm_ambr001 17 LYS HG2 1 1
32 1 1 1 1 17 LYS H 2ljm_ambr001 17 LYS H 1 1
32 1 2 1 1 18 GLU H 2ljm_ambr001 18 GLU H 1 1
33 1 1 1 1 17 LYS HA 2ljm_ambr001 17 LYS HA 1 1
33 1 2 1 1 17 LYS QD 2ljm_ambr001 17 LYS HD2 1 1
34 1 1 1 1 17 LYS HA 2ljm_ambr001 17 LYS HA 1 1
34 1 2 1 1 18 GLU H 2ljm_ambr001 18 GLU H 1 1
35 1 1 1 1 17 LYS QB 2ljm_ambr001 17 LYS HB2 1 1
35 1 2 1 1 17 LYS QD 2ljm_ambr001 17 LYS HD2 1 1
36 1 1 1 1 17 LYS QB 2ljm_ambr001 17 LYS HB2 1 1
36 1 2 1 1 18 GLU H 2ljm_ambr001 18 LYS H 1 1
37 1 1 1 1 17 LYS HB2 2ljm_ambr001 17 LYS HB2 1 1
37 1 2 1 1 18 GLU H 2ljm_ambr001 18 GLU H 1 1
38 1 1 1 1 17 LYS HB3 2ljm_ambr001 17 LYS HB3 1 1
38 1 2 1 1 18 GLU H 2ljm_ambr001 18 GLU H 1 1
39 1 1 1 1 17 LYS QD 2ljm_ambr001 17 LYS HD2 1 1
39 1 2 1 1 18 GLU H 2ljm_ambr001 18 LYS H 1 1
40 1 1 1 1 17 LYS QG 2ljm_ambr001 17 LYS HG2 1 1
40 1 2 1 1 18 GLU H 2ljm_ambr001 18 LYS H 1 1
41 1 1 1 1 18 GLU H 2ljm_ambr001 18 GLU H 1 1
41 1 2 1 1 18 GLU HG2 2ljm_ambr001 18 GLU HG2 1 1
42 1 1 1 1 18 GLU H 2ljm_ambr001 18 GLU H 1 1
42 1 2 1 1 18 GLU QG 2ljm_ambr001 18 GLU HG2 1 1
43 1 1 1 1 18 GLU H 2ljm_ambr001 18 GLU H 1 1
43 1 2 1 1 18 GLU HG3 2ljm_ambr001 18 GLU HG3 1 1
44 1 1 1 1 18 GLU H 2ljm_ambr001 18 GLU H 1 1
44 1 2 1 1 63 TRP HZ2 2ljm_ambr001 63 TRP HZ2 1 1
45 1 1 1 1 18 GLU HA 2ljm_ambr001 18 GLU HA 1 1
45 1 2 1 1 63 TRP HE1 2ljm_ambr001 63 TRP HE1 1 1
46 1 1 1 1 18 GLU HA 2ljm_ambr001 18 GLU HA 1 1
46 1 2 1 1 67 LEU CG 2ljm_ambr001 67 LEU CG 1 1
47 1 1 1 1 18 GLU HA 2ljm_ambr001 18 GLU HA 1 1
47 1 2 1 1 67 LEU HB2 2ljm_ambr001 67 LEU HB2 1 1
48 1 1 1 1 18 GLU HA 2ljm_ambr001 18 GLU HA 1 1
48 1 2 1 1 67 LEU HG 2ljm_ambr001 67 LEU HG 1 1
49 1 1 1 1 18 GLU QB 2ljm_ambr001 18 GLU HB2 1 1
49 1 2 1 1 63 TRP HD1 2ljm_ambr001 63 GLU HD1 1 1
50 1 1 1 1 18 GLU QB 2ljm_ambr001 18 GLU HB2 1 1
50 1 2 1 1 63 TRP HE1 2ljm_ambr001 63 GLU HE1 1 1
51 1 1 1 1 18 GLU QB 2ljm_ambr001 18 GLU HB2 1 1
51 1 2 1 1 63 TRP HH2 2ljm_ambr001 63 GLU HH2 1 1
52 1 1 1 1 18 GLU QB 2ljm_ambr001 18 GLU HB2 1 1
52 1 2 1 1 63 TRP HZ2 2ljm_ambr001 63 GLU HZ2 1 1
53 1 1 1 1 18 GLU QB 2ljm_ambr001 18 GLU HB2 1 1
53 1 2 1 1 65 THR MG 2ljm_ambr001 65 GLU HG21 1 1
54 1 1 1 1 18 GLU HB2 2ljm_ambr001 18 GLU HB2 1 1
54 1 2 1 1 19 GLY H 2ljm_ambr001 19 GLY H 1 1
55 1 1 1 1 18 GLU HB2 2ljm_ambr001 18 GLU HB2 1 1
55 1 2 1 1 63 TRP HE1 2ljm_ambr001 63 TRP HE1 1 1
56 1 1 1 1 18 GLU HB2 2ljm_ambr001 18 GLU HB2 1 1
56 1 2 1 1 63 TRP HZ2 2ljm_ambr001 63 TRP HZ2 1 1
57 1 1 1 1 18 GLU HB3 2ljm_ambr001 18 GLU HB3 1 1
57 1 2 1 1 19 GLY H 2ljm_ambr001 19 GLY H 1 1
58 1 1 1 1 18 GLU HB3 2ljm_ambr001 18 GLU HB3 1 1
58 1 2 1 1 63 TRP HE1 2ljm_ambr001 63 TRP HE1 1 1
59 1 1 1 1 18 GLU HB3 2ljm_ambr001 18 GLU HB3 1 1
59 1 2 1 1 63 TRP HZ2 2ljm_ambr001 63 TRP HZ2 1 1
60 1 1 1 1 18 GLU QG 2ljm_ambr001 18 GLU HG2 1 1
60 1 2 1 1 19 GLY H 2ljm_ambr001 19 GLU H 1 1
61 1 1 1 1 18 GLU QG 2ljm_ambr001 18 GLU HG2 1 1
61 1 2 1 1 63 TRP HD1 2ljm_ambr001 63 GLU HD1 1 1
62 1 1 1 1 18 GLU QG 2ljm_ambr001 18 GLU HG2 1 1
62 1 2 1 1 63 TRP HE1 2ljm_ambr001 63 GLU HE1 1 1
63 1 1 1 1 18 GLU QG 2ljm_ambr001 18 GLU HG2 1 1
63 1 2 1 1 63 TRP HZ2 2ljm_ambr001 63 GLU HZ2 1 1
64 1 1 1 1 18 GLU QG 2ljm_ambr001 18 GLU HG2 1 1
64 1 2 1 1 65 THR H 2ljm_ambr001 65 GLU H 1 1
65 1 1 1 1 18 GLU QG 2ljm_ambr001 18 GLU HG2 1 1
65 1 2 1 1 65 THR HA 2ljm_ambr001 65 GLU HA 1 1
66 1 1 1 1 18 GLU QG 2ljm_ambr001 18 GLU HG2 1 1
66 1 2 1 1 65 THR MG 2ljm_ambr001 65 GLU HG21 1 1
67 1 1 1 1 18 GLU QG 2ljm_ambr001 18 GLU HG2 1 1
67 1 2 1 1 66 HIS H 2ljm_ambr001 66 GLU H 1 1
68 1 1 1 1 18 GLU QG 2ljm_ambr001 18 GLU HG2 1 1
68 1 2 1 1 67 LEU HB2 2ljm_ambr001 67 GLU HB2 1 1
69 1 1 1 1 18 GLU HG2 2ljm_ambr001 18 GLU HG2 1 1
69 1 2 1 1 63 TRP HE1 2ljm_ambr001 63 TRP HE1 1 1
70 1 1 1 1 18 GLU HG2 2ljm_ambr001 18 GLU HG2 1 1
70 1 2 1 1 63 TRP HZ2 2ljm_ambr001 63 TRP HZ2 1 1
71 1 1 1 1 18 GLU HG3 2ljm_ambr001 18 GLU HG3 1 1
71 1 2 1 1 63 TRP HE1 2ljm_ambr001 63 TRP HE1 1 1
72 1 1 1 1 18 GLU HG3 2ljm_ambr001 18 GLU HG3 1 1
72 1 2 1 1 63 TRP HZ2 2ljm_ambr001 63 TRP HZ2 1 1
73 1 1 1 1 19 GLY H 2ljm_ambr001 19 GLY H 1 1
73 1 2 1 1 19 GLY HA3 2ljm_ambr001 19 GLY HA3 1 1
74 1 1 1 1 19 GLY H 2ljm_ambr001 19 GLY H 1 1
74 1 2 1 1 63 TRP HD1 2ljm_ambr001 63 TRP HD1 1 1
75 1 1 1 1 19 GLY H 2ljm_ambr001 19 GLY H 1 1
75 1 2 1 1 64 CYS H 2ljm_ambr001 64 CYX H 1 1
76 1 1 1 1 19 GLY H 2ljm_ambr001 19 GLY H 1 1
76 1 2 1 1 64 CYS QB 2ljm_ambr001 64 CYX HB2 1 1
77 1 1 1 1 19 GLY H 2ljm_ambr001 19 GLY H 1 1
77 1 2 1 1 65 THR MG 2ljm_ambr001 65 THR HG21 1 1
78 1 1 1 1 19 GLY H 2ljm_ambr001 19 GLY H 1 1
78 1 2 1 1 67 LEU CG 2ljm_ambr001 67 LEU CG 1 1
79 1 1 1 1 19 GLY H 2ljm_ambr001 19 GLY H 1 1
79 1 2 1 1 67 LEU HB2 2ljm_ambr001 67 LEU HB2 1 1
80 1 1 1 1 19 GLY HA2 2ljm_ambr001 19 GLY HA2 1 1
80 1 2 1 1 20 TYR H 2ljm_ambr001 20 TYR H 1 1
81 1 1 1 1 19 GLY HA2 2ljm_ambr001 19 GLY HA2 1 1
81 1 2 1 1 63 TRP HE3 2ljm_ambr001 63 TRP HE3 1 1
82 1 1 1 1 19 GLY HA2 2ljm_ambr001 19 GLY HA2 1 1
82 1 2 1 1 63 TRP HH2 2ljm_ambr001 63 TRP HH2 1 1
83 1 1 1 1 19 GLY HA2 2ljm_ambr001 19 GLY HA2 1 1
83 1 2 1 1 63 TRP HZ2 2ljm_ambr001 63 TRP HZ2 1 1
84 1 1 1 1 19 GLY HA2 2ljm_ambr001 19 GLY HA2 1 1
84 1 2 1 1 63 TRP HZ3 2ljm_ambr001 63 TRP HZ3 1 1
85 1 1 1 1 19 GLY HA2 2ljm_ambr001 19 GLY HA2 1 1
85 1 2 1 1 73 VAL MG1 2ljm_ambr001 73 VAL HG11 1 1
86 1 1 1 1 19 GLY HA2 2ljm_ambr001 19 GLY HA2 1 1
86 1 2 1 1 73 VAL MG2 2ljm_ambr001 73 VAL HG21 1 1
87 1 1 1 1 19 GLY HA3 2ljm_ambr001 19 GLY HA3 1 1
87 1 2 1 1 20 TYR H 2ljm_ambr001 20 TYR H 1 1
88 1 1 1 1 19 GLY HA3 2ljm_ambr001 19 GLY HA3 1 1
88 1 2 1 1 63 TRP HH2 2ljm_ambr001 63 TRP HH2 1 1
89 1 1 1 1 19 GLY HA3 2ljm_ambr001 19 GLY HA3 1 1
89 1 2 1 1 63 TRP HZ3 2ljm_ambr001 63 TRP HZ3 1 1
90 1 1 1 1 19 GLY HA3 2ljm_ambr001 19 GLY HA3 1 1
90 1 2 1 1 67 LEU CG 2ljm_ambr001 67 LEU CG 1 1
91 1 1 1 1 19 GLY HA3 2ljm_ambr001 19 GLY HA3 1 1
91 1 2 1 1 73 VAL HB 2ljm_ambr001 73 VAL HB 1 1
92 1 1 1 1 19 GLY HA3 2ljm_ambr001 19 GLY HA3 1 1
92 1 2 1 1 73 VAL MG1 2ljm_ambr001 73 VAL HG11 1 1
93 1 1 1 1 20 TYR H 2ljm_ambr001 20 TYR H 1 1
93 1 2 1 1 20 TYR HB2 2ljm_ambr001 20 TYR HB2 1 1
94 1 1 1 1 20 TYR H 2ljm_ambr001 20 TYR H 1 1
94 1 2 1 1 20 TYR QD 2ljm_ambr001 20 TYR HD1 1 1
95 1 1 1 1 20 TYR H 2ljm_ambr001 20 TYR H 1 1
95 1 2 1 1 63 TRP HZ3 2ljm_ambr001 63 TRP HZ3 1 1
96 1 1 1 1 20 TYR H 2ljm_ambr001 20 TYR H 1 1
96 1 2 1 1 73 VAL HB 2ljm_ambr001 73 VAL HB 1 1
97 1 1 1 1 20 TYR H 2ljm_ambr001 20 TYR H 1 1
97 1 2 1 1 73 VAL MG1 2ljm_ambr001 73 VAL HG11 1 1
98 1 1 1 1 20 TYR H 2ljm_ambr001 20 TYR H 1 1
98 1 2 1 1 73 VAL MG2 2ljm_ambr001 73 VAL HG21 1 1
99 1 1 1 1 20 TYR H 2ljm_ambr001 20 TYR H 1 1
99 1 2 1 1 74 TRP H 2ljm_ambr001 74 TRP H 1 1
100 1 1 1 1 20 TYR HA 2ljm_ambr001 20 TYR HA 1 1
100 1 2 1 1 20 TYR QD 2ljm_ambr001 20 TYR HD1 1 1
101 1 1 1 1 20 TYR HA 2ljm_ambr001 20 TYR HA 1 1
101 1 2 1 1 21 LEU H 2ljm_ambr001 21 LEU H 1 1
102 1 1 1 1 20 TYR HA 2ljm_ambr001 20 TYR HA 1 1
102 1 2 1 1 63 TRP HE3 2ljm_ambr001 63 TRP HE3 1 1
103 1 1 1 1 20 TYR HA 2ljm_ambr001 20 TYR HA 1 1
103 1 2 1 1 73 VAL HA 2ljm_ambr001 73 VAL HA 1 1
104 1 1 1 1 20 TYR HB2 2ljm_ambr001 20 TYR HB2 1 1
104 1 2 1 1 21 LEU H 2ljm_ambr001 21 LEU H 1 1
105 1 1 1 1 20 TYR HB2 2ljm_ambr001 20 TYR HB2 1 1
105 1 2 1 1 73 VAL HA 2ljm_ambr001 73 VAL HA 1 1
106 1 1 1 1 20 TYR HB2 2ljm_ambr001 20 TYR HB2 1 1
106 1 2 1 1 73 VAL HB 2ljm_ambr001 73 VAL HB 1 1
107 1 1 1 1 20 TYR HB2 2ljm_ambr001 20 TYR HB2 1 1
107 1 2 1 1 73 VAL MG2 2ljm_ambr001 73 VAL HG21 1 1
108 1 1 1 1 20 TYR HB2 2ljm_ambr001 20 TYR HB2 1 1
108 1 2 1 1 74 TRP H 2ljm_ambr001 74 TRP H 1 1
109 1 1 1 1 20 TYR HB3 2ljm_ambr001 20 TYR HB3 1 1
109 1 2 1 1 21 LEU H 2ljm_ambr001 21 LEU H 1 1
110 1 1 1 1 20 TYR HB3 2ljm_ambr001 20 TYR HB3 1 1
110 1 2 1 1 21 LEU MD1 2ljm_ambr001 21 LEU HD11 1 1
111 1 1 1 1 20 TYR HB3 2ljm_ambr001 20 TYR HB3 1 1
111 1 2 1 1 29 LYS QG 2ljm_ambr001 29 LYS HG2 1 1
112 1 1 1 1 20 TYR HB3 2ljm_ambr001 20 TYR HB3 1 1
112 1 2 1 1 73 VAL HA 2ljm_ambr001 73 VAL HA 1 1
113 1 1 1 1 20 TYR QD 2ljm_ambr001 20 TYR HD1 1 1
113 1 2 1 1 21 LEU MD1 2ljm_ambr001 21 TYR HD11 1 1
114 1 1 1 1 20 TYR QD 2ljm_ambr001 20 TYR HD1 1 1
114 1 2 1 1 22 VAL CB 2ljm_ambr001 22 TYR CB 1 1
115 1 1 1 1 20 TYR QD 2ljm_ambr001 20 TYR HD1 1 1
115 1 2 1 1 63 TRP HB2 2ljm_ambr001 63 TYR HB2 1 1
116 1 1 1 1 20 TYR QD 2ljm_ambr001 20 TYR HD1 1 1
116 1 2 1 1 63 TRP HE3 2ljm_ambr001 63 TYR HE3 1 1
117 1 1 1 1 20 TYR QD 2ljm_ambr001 20 TYR HD1 1 1
117 1 2 1 1 63 TRP HZ3 2ljm_ambr001 63 TYR HZ3 1 1
118 1 1 1 1 20 TYR QD 2ljm_ambr001 20 TYR HD1 1 1
118 1 2 1 1 74 TRP QB 2ljm_ambr001 74 TYR HB2 1 1
119 1 1 1 1 20 TYR HD2 2ljm_ambr001 20 TYR HD2 1 1
119 1 1 1 1 20 TYR HE1 2ljm_ambr001 20 TYR HE1 1 1
119 1 2 1 1 21 LEU MD2 2ljm_ambr001 21 TYR HD21 1 1
120 1 1 1 1 20 TYR HD2 2ljm_ambr001 20 TYR HD2 1 1
120 1 1 1 1 20 TYR HE1 2ljm_ambr001 20 TYR HE1 1 1
120 1 2 1 1 29 LYS HA 2ljm_ambr001 29 TYR HA 1 1
121 1 1 1 1 20 TYR HD2 2ljm_ambr001 20 TYR HD2 1 1
121 1 1 1 1 20 TYR HE1 2ljm_ambr001 20 TYR HE1 1 1
121 1 2 1 1 29 LYS HB2 2ljm_ambr001 29 TYR HB2 1 1
122 1 1 1 1 20 TYR HD2 2ljm_ambr001 20 TYR HD2 1 1
122 1 1 1 1 20 TYR HE1 2ljm_ambr001 20 TYR HE1 1 1
122 1 2 1 1 29 LYS QB 2ljm_ambr001 29 TYR HB2 1 1
123 1 1 1 1 20 TYR HD2 2ljm_ambr001 20 TYR HD2 1 1
123 1 1 1 1 20 TYR HE1 2ljm_ambr001 20 TYR HE1 1 1
123 1 2 1 1 29 LYS HB3 2ljm_ambr001 29 TYR HB3 1 1
124 1 1 1 1 20 TYR HD2 2ljm_ambr001 20 TYR HD2 1 1
124 1 1 1 1 20 TYR HE1 2ljm_ambr001 20 TYR HE1 1 1
124 1 2 1 1 29 LYS QG 2ljm_ambr001 29 TYR HG2 1 1
125 1 1 1 1 20 TYR HD2 2ljm_ambr001 20 TYR HD2 1 1
125 1 1 1 1 20 TYR HE1 2ljm_ambr001 20 TYR HE1 1 1
125 1 2 1 1 31 GLU HA 2ljm_ambr001 31 TYR HA 1 1
126 1 1 1 1 20 TYR HD2 2ljm_ambr001 20 TYR HD2 1 1
126 1 1 1 1 20 TYR HE1 2ljm_ambr001 20 TYR HE1 1 1
126 1 2 1 1 61 ALA H 2ljm_ambr001 61 TYR H 1 1
127 1 1 1 1 20 TYR HD2 2ljm_ambr001 20 TYR HD2 1 1
127 1 1 1 1 20 TYR HE1 2ljm_ambr001 20 TYR HE1 1 1
127 1 2 1 1 61 ALA MB 2ljm_ambr001 61 TYR HB1 1 1
128 1 1 1 1 20 TYR HD2 2ljm_ambr001 20 TYR HD2 1 1
128 1 1 1 1 20 TYR HE1 2ljm_ambr001 20 TYR HE1 1 1
128 1 2 1 1 63 TRP HA 2ljm_ambr001 63 TYR HA 1 1
129 1 1 1 1 20 TYR HD2 2ljm_ambr001 20 TYR HD2 1 1
129 1 1 1 1 20 TYR HE1 2ljm_ambr001 20 TYR HE1 1 1
129 1 2 1 1 63 TRP HE3 2ljm_ambr001 63 TYR HE3 1 1
130 1 1 1 1 20 TYR HD2 2ljm_ambr001 20 TYR HD2 1 1
130 1 1 1 1 20 TYR HE1 2ljm_ambr001 20 TYR HE1 1 1
130 1 2 1 1 63 TRP HZ3 2ljm_ambr001 63 TYR HZ3 1 1
131 1 1 1 1 20 TYR HD2 2ljm_ambr001 20 TYR HD2 1 1
131 1 1 1 1 20 TYR HE1 2ljm_ambr001 20 TYR HE1 1 1
131 1 2 1 1 74 TRP H 2ljm_ambr001 74 TYR H 1 1
132 1 1 1 1 21 LEU H 2ljm_ambr001 21 LEU H 1 1
132 1 2 1 1 21 LEU HB2 2ljm_ambr001 21 LEU HB2 1 1
133 1 1 1 1 21 LEU H 2ljm_ambr001 21 LEU H 1 1
133 1 2 1 1 21 LEU HB3 2ljm_ambr001 21 LEU HB3 1 1
134 1 1 1 1 21 LEU H 2ljm_ambr001 21 LEU H 1 1
134 1 2 1 1 21 LEU HG 2ljm_ambr001 21 LEU HG 1 1
135 1 1 1 1 21 LEU H 2ljm_ambr001 21 LEU H 1 1
135 1 2 1 1 22 VAL H 2ljm_ambr001 22 VAL H 1 1
136 1 1 1 1 21 LEU HA 2ljm_ambr001 21 LEU HA 1 1
136 1 2 1 1 21 LEU MD1 2ljm_ambr001 21 LEU HD11 1 1
137 1 1 1 1 21 LEU HA 2ljm_ambr001 21 LEU HA 1 1
137 1 2 1 1 22 VAL H 2ljm_ambr001 22 VAL H 1 1
138 1 1 1 1 21 LEU QB 2ljm_ambr001 21 LEU HB2 1 1
138 1 2 1 1 45 CYS HA 2ljm_ambr001 45 LEU HA 1 1
139 1 1 1 1 21 LEU QB 2ljm_ambr001 21 LEU HB2 1 1
139 1 2 1 1 62 CYS QB 2ljm_ambr001 62 LEU HB2 1 1
140 1 1 1 1 21 LEU HB2 2ljm_ambr001 21 LEU HB2 1 1
140 1 2 1 1 22 VAL H 2ljm_ambr001 22 VAL H 1 1
141 1 1 1 1 21 LEU HB3 2ljm_ambr001 21 LEU HB3 1 1
141 1 2 1 1 22 VAL H 2ljm_ambr001 22 VAL H 1 1
142 1 1 1 1 21 LEU MD1 2ljm_ambr001 21 LEU HD11 1 1
142 1 2 1 1 22 VAL H 2ljm_ambr001 22 LEU H 1 1
143 1 1 1 1 21 LEU MD1 2ljm_ambr001 21 LEU HD11 1 1
143 1 2 1 1 23 SER H 2ljm_ambr001 23 LEU H 1 1
144 1 1 1 1 21 LEU MD1 2ljm_ambr001 21 LEU HD11 1 1
144 1 2 1 1 29 LYS QD 2ljm_ambr001 29 LEU HD2 1 1
145 1 1 1 1 21 LEU MD1 2ljm_ambr001 21 LEU HD11 1 1
145 1 2 1 1 29 LYS QE 2ljm_ambr001 29 LEU HE2 1 1
146 1 1 1 1 21 LEU MD1 2ljm_ambr001 21 LEU HD11 1 1
146 1 2 1 1 40 TYR HD2 2ljm_ambr001 40 LEU HD2 1 1
146 1 2 1 1 40 TYR HE1 2ljm_ambr001 40 LEU HE1 1 1
147 1 1 1 1 21 LEU MD1 2ljm_ambr001 21 LEU HD11 1 1
147 1 2 1 1 44 GLU H 2ljm_ambr001 44 LEU H 1 1
148 1 1 1 1 21 LEU MD1 2ljm_ambr001 21 LEU HD11 1 1
148 1 2 1 1 44 GLU HA 2ljm_ambr001 44 LEU HA 1 1
149 1 1 1 1 21 LEU MD1 2ljm_ambr001 21 LEU HD11 1 1
149 1 2 1 1 44 GLU QB 2ljm_ambr001 44 LEU HB2 1 1
150 1 1 1 1 21 LEU MD1 2ljm_ambr001 21 LEU HD11 1 1
150 1 2 1 1 45 CYS H 2ljm_ambr001 45 LEU H 1 1
151 1 1 1 1 21 LEU MD1 2ljm_ambr001 21 LEU HD11 1 1
151 1 2 1 1 45 CYS HA 2ljm_ambr001 45 LEU HA 1 1
152 1 1 1 1 21 LEU MD1 2ljm_ambr001 21 LEU HD11 1 1
152 1 2 1 1 45 CYS QB 2ljm_ambr001 45 LEU HB2 1 1
153 1 1 1 1 21 LEU MD1 2ljm_ambr001 21 LEU HD11 1 1
153 1 2 1 1 62 CYS QB 2ljm_ambr001 62 LEU HB2 1 1
154 1 1 1 1 21 LEU MD2 2ljm_ambr001 21 LEU HD21 1 1
154 1 2 1 1 29 LYS QD 2ljm_ambr001 29 LEU HD2 1 1
155 1 1 1 1 21 LEU MD2 2ljm_ambr001 21 LEU HD21 1 1
155 1 2 1 1 29 LYS QE 2ljm_ambr001 29 LEU HE2 1 1
156 1 1 1 1 21 LEU MD2 2ljm_ambr001 21 LEU HD21 1 1
156 1 2 1 1 29 LYS QG 2ljm_ambr001 29 LEU HG2 1 1
157 1 1 1 1 21 LEU MD2 2ljm_ambr001 21 LEU HD21 1 1
157 1 2 1 1 40 TYR HD2 2ljm_ambr001 40 LEU HD2 1 1
157 1 2 1 1 40 TYR HE1 2ljm_ambr001 40 LEU HE1 1 1
158 1 1 1 1 21 LEU MD2 2ljm_ambr001 21 LEU HD21 1 1
158 1 2 1 1 44 GLU HA 2ljm_ambr001 44 LEU HA 1 1
159 1 1 1 1 21 LEU MD2 2ljm_ambr001 21 LEU HD21 1 1
159 1 2 1 1 45 CYS H 2ljm_ambr001 45 LEU H 1 1
160 1 1 1 1 21 LEU MD2 2ljm_ambr001 21 LEU HD21 1 1
160 1 2 1 1 45 CYS HA 2ljm_ambr001 45 LEU HA 1 1
161 1 1 1 1 21 LEU MD2 2ljm_ambr001 21 LEU HD21 1 1
161 1 2 1 1 45 CYS QB 2ljm_ambr001 45 LEU HB2 1 1
162 1 1 1 1 21 LEU MD2 2ljm_ambr001 21 LEU HD21 1 1
162 1 2 1 1 62 CYS HB2 2ljm_ambr001 62 LEU HB2 1 1
163 1 1 1 1 21 LEU MD2 2ljm_ambr001 21 LEU HD21 1 1
163 1 2 1 1 62 CYS QB 2ljm_ambr001 62 LEU HB2 1 1
164 1 1 1 1 21 LEU MD2 2ljm_ambr001 21 LEU HD21 1 1
164 1 2 1 1 62 CYS HB3 2ljm_ambr001 62 LEU HB3 1 1
165 1 1 1 1 21 LEU HG 2ljm_ambr001 21 LEU HG 1 1
165 1 2 1 1 22 VAL H 2ljm_ambr001 22 VAL H 1 1
166 1 1 1 1 21 LEU HG 2ljm_ambr001 21 LEU HG 1 1
166 1 2 1 1 29 LYS QE 2ljm_ambr001 29 LYS HE2 1 1
167 1 1 1 1 22 VAL CB 2ljm_ambr001 22 VAL CB 1 1
167 1 2 1 1 22 VAL H 2ljm_ambr001 22 VAL H 1 1
168 1 1 1 1 22 VAL CB 2ljm_ambr001 22 VAL CB 1 1
168 1 2 1 1 23 SER H 2ljm_ambr001 23 SER H 1 1
169 1 1 1 1 22 VAL CB 2ljm_ambr001 22 VAL CB 1 1
169 1 2 1 1 23 SER QB 2ljm_ambr001 23 SER HB2 1 1
170 1 1 1 1 22 VAL CB 2ljm_ambr001 22 VAL CB 1 1
170 1 2 1 1 27 GLY H 2ljm_ambr001 27 GLY H 1 1
171 1 1 1 1 22 VAL CB 2ljm_ambr001 22 VAL CB 1 1
171 1 2 1 1 27 GLY QA 2ljm_ambr001 27 GLY HA2 1 1
172 1 1 1 1 22 VAL CB 2ljm_ambr001 22 VAL CB 1 1
172 1 2 1 1 28 CYS H 2ljm_ambr001 28 CYX H 1 1
173 1 1 1 1 22 VAL CB 2ljm_ambr001 22 VAL CB 1 1
173 1 2 1 1 73 VAL H 2ljm_ambr001 73 VAL H 1 1
174 1 1 1 1 22 VAL CB 2ljm_ambr001 22 VAL CB 1 1
174 1 2 1 1 73 VAL HA 2ljm_ambr001 73 VAL HA 1 1
175 1 1 1 1 22 VAL CB 2ljm_ambr001 22 VAL CB 1 1
175 1 2 1 1 73 VAL HB 2ljm_ambr001 73 VAL HB 1 1
176 1 1 1 1 22 VAL CB 2ljm_ambr001 22 VAL CB 1 1
176 1 2 1 1 74 TRP H 2ljm_ambr001 74 TRP H 1 1
177 1 1 1 1 22 VAL CB 2ljm_ambr001 22 VAL CB 1 1
177 1 2 1 1 74 TRP QB 2ljm_ambr001 74 TRP HB2 1 1
178 1 1 1 1 22 VAL CB 2ljm_ambr001 22 VAL CB 1 1
178 1 2 1 1 74 TRP HD1 2ljm_ambr001 74 TRP HD1 1 1
179 1 1 1 1 22 VAL CB 2ljm_ambr001 22 VAL CB 1 1
179 1 2 1 1 74 TRP HE1 2ljm_ambr001 74 TRP HE1 1 1
180 1 1 1 1 22 VAL CB 2ljm_ambr001 22 VAL CB 1 1
180 1 2 1 1 74 TRP HE3 2ljm_ambr001 74 TRP HE3 1 1
181 1 1 1 1 22 VAL CB 2ljm_ambr001 22 VAL CB 1 1
181 1 2 1 1 74 TRP HZ2 2ljm_ambr001 74 TRP HZ2 1 1
182 1 1 1 1 22 VAL H 2ljm_ambr001 22 VAL H 1 1
182 1 2 1 1 22 VAL HB 2ljm_ambr001 22 VAL HB 1 1
183 1 1 1 1 22 VAL H 2ljm_ambr001 22 VAL H 1 1
183 1 2 1 1 23 SER H 2ljm_ambr001 23 SER H 1 1
184 1 1 1 1 22 VAL H 2ljm_ambr001 22 VAL H 1 1
184 1 2 1 1 23 SER HA 2ljm_ambr001 23 SER HA 1 1
185 1 1 1 1 22 VAL H 2ljm_ambr001 22 VAL H 1 1
185 1 2 1 1 74 TRP H 2ljm_ambr001 74 TRP H 1 1
186 1 1 1 1 22 VAL H 2ljm_ambr001 22 VAL H 1 1
186 1 2 1 1 74 TRP HD1 2ljm_ambr001 74 TRP HD1 1 1
187 1 1 1 1 22 VAL HA 2ljm_ambr001 22 VAL HA 1 1
187 1 2 1 1 23 SER H 2ljm_ambr001 23 SER H 1 1
188 1 1 1 1 22 VAL HA 2ljm_ambr001 22 VAL HA 1 1
188 1 2 1 1 23 SER QB 2ljm_ambr001 23 SER HB2 1 1
189 1 1 1 1 22 VAL HA 2ljm_ambr001 22 VAL HA 1 1
189 1 2 1 1 74 TRP HD1 2ljm_ambr001 74 TRP HD1 1 1
190 1 1 1 1 22 VAL HB 2ljm_ambr001 22 VAL HB 1 1
190 1 2 1 1 74 TRP H 2ljm_ambr001 74 TRP H 1 1
191 1 1 1 1 22 VAL HB 2ljm_ambr001 22 VAL HB 1 1
191 1 2 1 1 74 TRP HA 2ljm_ambr001 74 TRP HA 1 1
192 1 1 1 1 22 VAL HB 2ljm_ambr001 22 VAL HB 1 1
192 1 2 1 1 74 TRP QB 2ljm_ambr001 74 TRP HB2 1 1
193 1 1 1 1 22 VAL HB 2ljm_ambr001 22 VAL HB 1 1
193 1 2 1 1 74 TRP HD1 2ljm_ambr001 74 TRP HD1 1 1
194 1 1 1 1 22 VAL MG1 2ljm_ambr001 22 VAL HG11 1 1
194 1 2 1 1 74 TRP H 2ljm_ambr001 74 VAL H 1 1
195 1 1 1 1 22 VAL MG1 2ljm_ambr001 22 VAL HG11 1 1
195 1 2 1 1 74 TRP HA 2ljm_ambr001 74 VAL HA 1 1
196 1 1 1 1 22 VAL MG1 2ljm_ambr001 22 VAL HG11 1 1
196 1 2 1 1 74 TRP HB2 2ljm_ambr001 74 VAL HB2 1 1
197 1 1 1 1 22 VAL MG1 2ljm_ambr001 22 VAL HG11 1 1
197 1 2 1 1 74 TRP HB3 2ljm_ambr001 74 VAL HB3 1 1
198 1 1 1 1 22 VAL MG1 2ljm_ambr001 22 VAL HG11 1 1
198 1 2 1 1 74 TRP HD1 2ljm_ambr001 74 VAL HD1 1 1
199 1 1 1 1 22 VAL MG2 2ljm_ambr001 22 VAL HG21 1 1
199 1 2 1 1 74 TRP H 2ljm_ambr001 74 VAL H 1 1
200 1 1 1 1 22 VAL MG2 2ljm_ambr001 22 VAL HG21 1 1
200 1 2 1 1 74 TRP HA 2ljm_ambr001 74 VAL HA 1 1
201 1 1 1 1 22 VAL MG2 2ljm_ambr001 22 VAL HG21 1 1
201 1 2 1 1 74 TRP HB2 2ljm_ambr001 74 VAL HB2 1 1
202 1 1 1 1 22 VAL MG2 2ljm_ambr001 22 VAL HG21 1 1
202 1 2 1 1 74 TRP HB3 2ljm_ambr001 74 VAL HB3 1 1
203 1 1 1 1 22 VAL MG2 2ljm_ambr001 22 VAL HG21 1 1
203 1 2 1 1 74 TRP HD1 2ljm_ambr001 74 VAL HD1 1 1
204 1 1 1 1 23 SER H 2ljm_ambr001 23 SER H 1 1
204 1 2 1 1 23 SER HB2 2ljm_ambr001 23 SER HB2 1 1
205 1 1 1 1 23 SER H 2ljm_ambr001 23 SER H 1 1
205 1 2 1 1 23 SER QB 2ljm_ambr001 23 SER HB2 1 1
206 1 1 1 1 23 SER H 2ljm_ambr001 23 SER H 1 1
206 1 2 1 1 23 SER HB3 2ljm_ambr001 23 SER HB3 1 1
207 1 1 1 1 23 SER H 2ljm_ambr001 23 SER H 1 1
207 1 2 1 1 24 LYS H 2ljm_ambr001 24 LYS H 1 1
208 1 1 1 1 23 SER H 2ljm_ambr001 23 SER H 1 1
208 1 2 1 1 74 TRP HD1 2ljm_ambr001 74 TRP HD1 1 1
209 1 1 1 1 23 SER HA 2ljm_ambr001 23 SER HA 1 1
209 1 2 1 1 24 LYS H 2ljm_ambr001 24 LYS H 1 1
210 1 1 1 1 23 SER QB 2ljm_ambr001 23 SER HB2 1 1
210 1 2 1 1 24 LYS QB 2ljm_ambr001 24 SER HB2 1 1
211 1 1 1 1 23 SER QB 2ljm_ambr001 23 SER HB2 1 1
211 1 2 1 1 26 THR H 2ljm_ambr001 26 SER H 1 1
212 1 1 1 1 23 SER QB 2ljm_ambr001 23 SER HB2 1 1
212 1 2 1 1 27 GLY H 2ljm_ambr001 27 SER H 1 1
213 1 1 1 1 23 SER QB 2ljm_ambr001 23 SER HB2 1 1
213 1 2 1 1 28 CYS H 2ljm_ambr001 28 SER H 1 1
214 1 1 1 1 24 LYS H 2ljm_ambr001 24 LYS H 1 1
214 1 2 1 1 24 LYS HB2 2ljm_ambr001 24 LYS HB2 1 1
215 1 1 1 1 24 LYS H 2ljm_ambr001 24 LYS H 1 1
215 1 2 1 1 24 LYS QB 2ljm_ambr001 24 LYS HB2 1 1
216 1 1 1 1 24 LYS H 2ljm_ambr001 24 LYS H 1 1
216 1 2 1 1 24 LYS HB3 2ljm_ambr001 24 LYS HB3 1 1
217 1 1 1 1 24 LYS H 2ljm_ambr001 24 LYS H 1 1
217 1 2 1 1 24 LYS QD 2ljm_ambr001 24 LYS HD2 1 1
218 1 1 1 1 24 LYS H 2ljm_ambr001 24 LYS H 1 1
218 1 2 1 1 24 LYS HG2 2ljm_ambr001 24 LYS HG2 1 1
219 1 1 1 1 24 LYS H 2ljm_ambr001 24 LYS H 1 1
219 1 2 1 1 24 LYS QG 2ljm_ambr001 24 LYS HG2 1 1
220 1 1 1 1 24 LYS H 2ljm_ambr001 24 LYS H 1 1
220 1 2 1 1 24 LYS HG3 2ljm_ambr001 24 LYS HG3 1 1
221 1 1 1 1 24 LYS H 2ljm_ambr001 24 LYS H 1 1
221 1 2 1 1 25 SER H 2ljm_ambr001 25 SER H 1 1
222 1 1 1 1 24 LYS HA 2ljm_ambr001 24 LYS HA 1 1
222 1 2 1 1 24 LYS QD 2ljm_ambr001 24 LYS HD2 1 1
223 1 1 1 1 24 LYS HA 2ljm_ambr001 24 LYS HA 1 1
223 1 2 1 1 24 LYS HG2 2ljm_ambr001 24 LYS HG2 1 1
224 1 1 1 1 24 LYS HA 2ljm_ambr001 24 LYS HA 1 1
224 1 2 1 1 24 LYS QG 2ljm_ambr001 24 LYS HG2 1 1
225 1 1 1 1 24 LYS HA 2ljm_ambr001 24 LYS HA 1 1
225 1 2 1 1 24 LYS HG3 2ljm_ambr001 24 LYS HG3 1 1
226 1 1 1 1 24 LYS QB 2ljm_ambr001 24 LYS HB2 1 1
226 1 2 1 1 25 SER H 2ljm_ambr001 25 LYS H 1 1
227 1 1 1 1 25 SER H 2ljm_ambr001 25 SER H 1 1
227 1 2 1 1 25 SER QB 2ljm_ambr001 25 SER HB2 1 1
228 1 1 1 1 25 SER H 2ljm_ambr001 25 SER H 1 1
228 1 2 1 1 26 THR H 2ljm_ambr001 26 THR H 1 1
229 1 1 1 1 25 SER H 2ljm_ambr001 25 SER H 1 1
229 1 2 1 1 26 THR MG 2ljm_ambr001 26 THR HG21 1 1
230 1 1 1 1 25 SER QB 2ljm_ambr001 25 SER HB2 1 1
230 1 2 1 1 26 THR H 2ljm_ambr001 26 SER H 1 1
231 1 1 1 1 25 SER QB 2ljm_ambr001 25 SER HB2 1 1
231 1 2 1 1 26 THR MG 2ljm_ambr001 26 SER HG21 1 1
232 1 1 1 1 26 THR H 2ljm_ambr001 26 THR H 1 1
232 1 2 1 1 26 THR HB 2ljm_ambr001 26 THR HB 1 1
233 1 1 1 1 26 THR H 2ljm_ambr001 26 THR H 1 1
233 1 2 1 1 26 THR MG 2ljm_ambr001 26 THR HG21 1 1
234 1 1 1 1 26 THR H 2ljm_ambr001 26 THR H 1 1
234 1 2 1 1 27 GLY H 2ljm_ambr001 27 GLY H 1 1
235 1 1 1 1 26 THR H 2ljm_ambr001 26 THR H 1 1
235 1 2 1 1 27 GLY QA 2ljm_ambr001 27 GLY HA2 1 1
236 1 1 1 1 26 THR H 2ljm_ambr001 26 THR H 1 1
236 1 2 1 1 28 CYS H 2ljm_ambr001 28 CYX H 1 1
237 1 1 1 1 26 THR HB 2ljm_ambr001 26 THR HB 1 1
237 1 2 1 1 28 CYS H 2ljm_ambr001 28 CYX H 1 1
238 1 1 1 1 26 THR MG 2ljm_ambr001 26 THR HG21 1 1
238 1 2 1 1 27 GLY H 2ljm_ambr001 27 THR H 1 1
239 1 1 1 1 26 THR MG 2ljm_ambr001 26 THR HG21 1 1
239 1 2 1 1 28 CYS H 2ljm_ambr001 28 THR H 1 1
240 1 1 1 1 26 THR MG 2ljm_ambr001 26 THR HG21 1 1
240 1 2 1 1 28 CYS QB 2ljm_ambr001 28 THR HB2 1 1
241 1 1 1 1 27 GLY H 2ljm_ambr001 27 GLY H 1 1
241 1 2 1 1 28 CYS H 2ljm_ambr001 28 CYX H 1 1
242 1 1 1 1 27 GLY H 2ljm_ambr001 27 GLY H 1 1
242 1 2 1 1 28 CYS HA 2ljm_ambr001 28 CYX HA 1 1
243 1 1 1 1 27 GLY H 2ljm_ambr001 27 GLY H 1 1
243 1 2 1 1 28 CYS HB2 2ljm_ambr001 28 CYX HB2 1 1
244 1 1 1 1 27 GLY H 2ljm_ambr001 27 GLY H 1 1
244 1 2 1 1 28 CYS QB 2ljm_ambr001 28 CYX HB2 1 1
245 1 1 1 1 27 GLY H 2ljm_ambr001 27 GLY H 1 1
245 1 2 1 1 28 CYS HB3 2ljm_ambr001 28 CYX HB3 1 1
246 1 1 1 1 27 GLY QA 2ljm_ambr001 27 GLY HA2 1 1
246 1 2 1 1 28 CYS QB 2ljm_ambr001 28 GLY HB2 1 1
247 1 1 1 1 28 CYS H 2ljm_ambr001 28 CYX H 1 1
247 1 2 1 1 28 CYS HB2 2ljm_ambr001 28 CYX HB2 1 1
248 1 1 1 1 28 CYS H 2ljm_ambr001 28 CYX H 1 1
248 1 2 1 1 28 CYS QB 2ljm_ambr001 28 CYX HB2 1 1
249 1 1 1 1 28 CYS H 2ljm_ambr001 28 CYX H 1 1
249 1 2 1 1 28 CYS HB3 2ljm_ambr001 28 CYX HB3 1 1
250 1 1 1 1 28 CYS HA 2ljm_ambr001 28 CYX HA 1 1
250 1 2 1 1 74 TRP HD1 2ljm_ambr001 74 TRP HD1 1 1
251 1 1 1 1 28 CYS HA 2ljm_ambr001 28 CYX HA 1 1
251 1 2 1 1 74 TRP HE1 2ljm_ambr001 74 TRP HE1 1 1
252 1 1 1 1 28 CYS HA 2ljm_ambr001 28 CYX HA 1 1
252 1 2 1 1 81 CYS QB 2ljm_ambr001 81 CYX HB2 1 1
253 1 1 1 1 28 CYS QB 2ljm_ambr001 28 CYX HB2 1 1
253 1 2 1 1 29 LYS H 2ljm_ambr001 29 CYX H 1 1
254 1 1 1 1 29 LYS HA 2ljm_ambr001 29 LYS HA 1 1
254 1 2 1 1 29 LYS QE 2ljm_ambr001 29 LYS HE2 1 1
255 1 1 1 1 29 LYS QB 2ljm_ambr001 29 LYS HB2 1 1
255 1 2 1 1 62 CYS QB 2ljm_ambr001 62 LYS HB2 1 1
256 1 1 1 1 29 LYS QB 2ljm_ambr001 29 LYS HB2 1 1
256 1 2 1 1 81 CYS QB 2ljm_ambr001 81 LYS HB2 1 1
257 1 1 1 1 29 LYS QD 2ljm_ambr001 29 LYS HD2 1 1
257 1 2 1 1 40 TYR HD2 2ljm_ambr001 40 LYS HD2 1 1
257 1 2 1 1 40 TYR HE1 2ljm_ambr001 40 LYS HE1 1 1
258 1 1 1 1 29 LYS QD 2ljm_ambr001 29 LYS HD2 1 1
258 1 2 1 1 62 CYS HB2 2ljm_ambr001 62 LYS HB2 1 1
259 1 1 1 1 29 LYS QD 2ljm_ambr001 29 LYS HD2 1 1
259 1 2 1 1 62 CYS HB3 2ljm_ambr001 62 LYS HB3 1 1
260 1 1 1 1 29 LYS QE 2ljm_ambr001 29 LYS HE2 1 1
260 1 2 1 1 40 TYR QD 2ljm_ambr001 40 LYS HD1 1 1
261 1 1 1 1 29 LYS QE 2ljm_ambr001 29 LYS HE2 1 1
261 1 2 1 1 40 TYR HD2 2ljm_ambr001 40 LYS HD2 1 1
261 1 2 1 1 40 TYR HE1 2ljm_ambr001 40 LYS HE1 1 1
262 1 1 1 1 29 LYS QE 2ljm_ambr001 29 LYS HE2 1 1
262 1 2 1 1 61 ALA MB 2ljm_ambr001 61 LYS HB1 1 1
263 1 1 1 1 29 LYS QE 2ljm_ambr001 29 LYS HE2 1 1
263 1 2 1 1 62 CYS H 2ljm_ambr001 62 LYS H 1 1
264 1 1 1 1 31 GLU H 2ljm_ambr001 31 GLU H 1 1
264 1 2 1 1 31 GLU HG2 2ljm_ambr001 31 GLU HG2 1 1
265 1 1 1 1 31 GLU H 2ljm_ambr001 31 GLU H 1 1
265 1 2 1 1 31 GLU HG3 2ljm_ambr001 31 GLU HG3 1 1
266 1 1 1 1 31 GLU H 2ljm_ambr001 31 GLU H 1 1
266 1 2 1 1 61 ALA MB 2ljm_ambr001 61 ALA HB1 1 1
267 1 1 1 1 31 GLU HA 2ljm_ambr001 31 GLU HA 1 1
267 1 2 1 1 32 CYS H 2ljm_ambr001 32 CYX H 1 1
268 1 1 1 1 31 GLU HA 2ljm_ambr001 31 GLU HA 1 1
268 1 2 1 1 61 ALA HA 2ljm_ambr001 61 ALA HA 1 1
269 1 1 1 1 31 GLU HA 2ljm_ambr001 31 GLU HA 1 1
269 1 2 1 1 61 ALA MB 2ljm_ambr001 61 ALA HB1 1 1
270 1 1 1 1 31 GLU HA 2ljm_ambr001 31 GLU HA 1 1
270 1 2 1 1 62 CYS H 2ljm_ambr001 62 CYX H 1 1
271 1 1 1 1 31 GLU QB 2ljm_ambr001 31 GLU HB2 1 1
271 1 2 1 1 32 CYS H 2ljm_ambr001 32 GLU H 1 1
272 1 1 1 1 31 GLU QB 2ljm_ambr001 31 GLU HB2 1 1
272 1 2 1 1 32 CYS HA 2ljm_ambr001 32 GLU HA 1 1
273 1 1 1 1 31 GLU QB 2ljm_ambr001 31 GLU HB2 1 1
273 1 2 1 1 32 CYS QB 2ljm_ambr001 32 GLU HB2 1 1
274 1 1 1 1 31 GLU QB 2ljm_ambr001 31 GLU HB2 1 1
274 1 2 1 1 61 ALA HA 2ljm_ambr001 61 GLU HA 1 1
275 1 1 1 1 31 GLU QG 2ljm_ambr001 31 GLU HG2 1 1
275 1 2 1 1 32 CYS H 2ljm_ambr001 32 GLU H 1 1
276 1 1 1 1 31 GLU HG2 2ljm_ambr001 31 GLU HG2 1 1
276 1 2 1 1 32 CYS H 2ljm_ambr001 32 CYX H 1 1
277 1 1 1 1 31 GLU HG3 2ljm_ambr001 31 GLU HG3 1 1
277 1 2 1 1 32 CYS H 2ljm_ambr001 32 CYX H 1 1
278 1 1 1 1 32 CYS H 2ljm_ambr001 32 CYX H 1 1
278 1 2 1 1 61 ALA HA 2ljm_ambr001 61 ALA HA 1 1
279 1 1 1 1 32 CYS H 2ljm_ambr001 32 CYX H 1 1
279 1 2 1 1 61 ALA MB 2ljm_ambr001 61 ALA HB1 1 1
280 1 1 1 1 32 CYS H 2ljm_ambr001 32 CYX H 1 1
280 1 2 1 1 62 CYS H 2ljm_ambr001 62 CYX H 1 1
281 1 1 1 1 32 CYS HA 2ljm_ambr001 32 CYX HA 1 1
281 1 2 1 1 40 TYR QD 2ljm_ambr001 40 TYR HD1 1 1
282 1 1 1 1 32 CYS QB 2ljm_ambr001 32 CYX HB2 1 1
282 1 2 1 1 34 LYS H 2ljm_ambr001 34 CYX H 1 1
283 1 1 1 1 32 CYS QB 2ljm_ambr001 32 CYX HB2 1 1
283 1 2 1 1 40 TYR QD 2ljm_ambr001 40 CYX HD1 1 1
284 1 1 1 1 33 LEU CG 2ljm_ambr001 33 LEU CG 1 1
284 1 2 1 1 33 LEU H 2ljm_ambr001 33 LEU H 1 1
285 1 1 1 1 33 LEU CG 2ljm_ambr001 33 LEU CG 1 1
285 1 2 1 1 34 LYS QB 2ljm_ambr001 34 LYS HB2 1 1
286 1 1 1 1 33 LEU H 2ljm_ambr001 33 LEU H 1 1
286 1 2 1 1 33 LEU MD1 2ljm_ambr001 33 LEU HD11 1 1
287 1 1 1 1 33 LEU H 2ljm_ambr001 33 LEU H 1 1
287 1 2 1 1 33 LEU MD2 2ljm_ambr001 33 LEU HD21 1 1
288 1 1 1 1 33 LEU H 2ljm_ambr001 33 LEU H 1 1
288 1 2 1 1 33 LEU HG 2ljm_ambr001 33 LEU HG 1 1
289 1 1 1 1 33 LEU QB 2ljm_ambr001 33 LEU HB2 1 1
289 1 2 1 1 34 LYS H 2ljm_ambr001 34 LEU H 1 1
290 1 1 1 1 34 LYS H 2ljm_ambr001 34 LYS H 1 1
290 1 2 1 1 34 LYS QG 2ljm_ambr001 34 LYS HG2 1 1
291 1 1 1 1 34 LYS QB 2ljm_ambr001 34 LYS HB2 1 1
291 1 2 1 1 35 LEU H 2ljm_ambr001 35 LYS H 1 1
292 1 1 1 1 34 LYS QG 2ljm_ambr001 34 LYS HG2 1 1
292 1 2 1 1 35 LEU H 2ljm_ambr001 35 LYS H 1 1
293 1 1 1 1 35 LEU CG 2ljm_ambr001 35 LEU CG 1 1
293 1 2 1 1 35 LEU H 2ljm_ambr001 35 LEU H 1 1
294 1 1 1 1 35 LEU CG 2ljm_ambr001 35 LEU CG 1 1
294 1 2 1 1 36 GLY H 2ljm_ambr001 36 GLY H 1 1
295 1 1 1 1 35 LEU CG 2ljm_ambr001 35 LEU CG 1 1
295 1 2 1 1 36 GLY QA 2ljm_ambr001 36 GLY HA2 1 1
296 1 1 1 1 35 LEU CG 2ljm_ambr001 35 LEU CG 1 1
296 1 2 1 1 58 TYR HA 2ljm_ambr001 58 TYR HA 1 1
297 1 1 1 1 35 LEU CG 2ljm_ambr001 35 LEU CG 1 1
297 1 2 1 1 58 TYR QB 2ljm_ambr001 58 TYR HB2 1 1
298 1 1 1 1 35 LEU CG 2ljm_ambr001 35 LEU CG 1 1
298 1 2 1 1 59 ALA H 2ljm_ambr001 59 ALA H 1 1
299 1 1 1 1 35 LEU CG 2ljm_ambr001 35 LEU CG 1 1
299 1 2 1 1 59 ALA HA 2ljm_ambr001 59 ALA HA 1 1
300 1 1 1 1 35 LEU CG 2ljm_ambr001 35 LEU CG 1 1
300 1 2 1 1 59 ALA MB 2ljm_ambr001 59 ALA HB1 1 1
301 1 1 1 1 35 LEU H 2ljm_ambr001 35 LEU H 1 1
301 1 2 1 1 35 LEU HB2 2ljm_ambr001 35 LEU HB2 1 1
302 1 1 1 1 35 LEU H 2ljm_ambr001 35 LEU H 1 1
302 1 2 1 1 35 LEU QB 2ljm_ambr001 35 LEU HB2 1 1
303 1 1 1 1 35 LEU H 2ljm_ambr001 35 LEU H 1 1
303 1 2 1 1 35 LEU HB3 2ljm_ambr001 35 LEU HB3 1 1
304 1 1 1 1 35 LEU H 2ljm_ambr001 35 LEU H 1 1
304 1 2 1 1 35 LEU HG 2ljm_ambr001 35 LEU HG 1 1
305 1 1 1 1 35 LEU HA 2ljm_ambr001 35 LEU HA 1 1
305 1 2 1 1 35 LEU HG 2ljm_ambr001 35 LEU HG 1 1
306 1 1 1 1 35 LEU HA 2ljm_ambr001 35 LEU HA 1 1
306 1 2 1 1 36 GLY H 2ljm_ambr001 36 GLY H 1 1
307 1 1 1 1 35 LEU HB2 2ljm_ambr001 35 LEU HB2 1 1
307 1 2 1 1 36 GLY H 2ljm_ambr001 36 GLY H 1 1
308 1 1 1 1 35 LEU HB3 2ljm_ambr001 35 LEU HB3 1 1
308 1 2 1 1 36 GLY H 2ljm_ambr001 36 GLY H 1 1
309 1 1 1 1 35 LEU MD1 2ljm_ambr001 35 LEU HD11 1 1
309 1 2 1 1 36 GLY H 2ljm_ambr001 36 LEU H 1 1
310 1 1 1 1 35 LEU MD1 2ljm_ambr001 35 LEU HD11 1 1
310 1 2 1 1 59 ALA HA 2ljm_ambr001 59 LEU HA 1 1
311 1 1 1 1 35 LEU MD2 2ljm_ambr001 35 LEU HD21 1 1
311 1 2 1 1 36 GLY H 2ljm_ambr001 36 LEU H 1 1
312 1 1 1 1 35 LEU MD2 2ljm_ambr001 35 LEU HD21 1 1
312 1 2 1 1 59 ALA HA 2ljm_ambr001 59 LEU HA 1 1
313 1 1 1 1 35 LEU HG 2ljm_ambr001 35 LEU HG 1 1
313 1 2 1 1 36 GLY H 2ljm_ambr001 36 GLY H 1 1
314 1 1 1 1 35 LEU HG 2ljm_ambr001 35 LEU HG 1 1
314 1 2 1 1 59 ALA H 2ljm_ambr001 59 ALA H 1 1
315 1 1 1 1 36 GLY H 2ljm_ambr001 36 GLY H 1 1
315 1 2 1 1 56 TYR QD 2ljm_ambr001 56 TYR HD1 1 1
316 1 1 1 1 36 GLY H 2ljm_ambr001 36 GLY H 1 1
316 1 2 1 1 57 CYS H 2ljm_ambr001 57 CYX H 1 1
317 1 1 1 1 36 GLY H 2ljm_ambr001 36 GLY H 1 1
317 1 2 1 1 57 CYS HB2 2ljm_ambr001 57 CYX HB2 1 1
318 1 1 1 1 36 GLY H 2ljm_ambr001 36 GLY H 1 1
318 1 2 1 1 57 CYS QB 2ljm_ambr001 57 CYX HB2 1 1
319 1 1 1 1 36 GLY H 2ljm_ambr001 36 GLY H 1 1
319 1 2 1 1 57 CYS HB3 2ljm_ambr001 57 CYX HB3 1 1
320 1 1 1 1 36 GLY QA 2ljm_ambr001 36 GLY HA2 1 1
320 1 2 1 1 37 ASP H 2ljm_ambr001 37 GLY H 1 1
321 1 1 1 1 36 GLY QA 2ljm_ambr001 36 GLY HA2 1 1
321 1 2 1 1 57 CYS QB 2ljm_ambr001 57 GLY HB2 1 1
322 1 1 1 1 36 GLY HA2 2ljm_ambr001 36 GLY HA2 1 1
322 1 2 1 1 56 TYR QD 2ljm_ambr001 56 TYR HD1 1 1
323 1 1 1 1 36 GLY HA3 2ljm_ambr001 36 GLY HA3 1 1
323 1 2 1 1 56 TYR QD 2ljm_ambr001 56 TYR HD1 1 1
324 1 1 1 1 37 ASP H 2ljm_ambr001 37 ASP H 1 1
324 1 2 1 1 37 ASP HB2 2ljm_ambr001 37 ASP HB2 1 1
325 1 1 1 1 37 ASP H 2ljm_ambr001 37 ASP H 1 1
325 1 2 1 1 37 ASP QB 2ljm_ambr001 37 ASP HB2 1 1
326 1 1 1 1 37 ASP H 2ljm_ambr001 37 ASP H 1 1
326 1 2 1 1 37 ASP HB3 2ljm_ambr001 37 ASP HB3 1 1
327 1 1 1 1 37 ASP H 2ljm_ambr001 37 ASP H 1 1
327 1 2 1 1 38 ASN H 2ljm_ambr001 38 ASN H 1 1
328 1 1 1 1 37 ASP HA 2ljm_ambr001 37 ASP HA 1 1
328 1 2 1 1 38 ASN H 2ljm_ambr001 38 ASN H 1 1
329 1 1 1 1 37 ASP HA 2ljm_ambr001 37 ASP HA 1 1
329 1 2 1 1 38 ASN HA 2ljm_ambr001 38 ASN HA 1 1
330 1 1 1 1 37 ASP QB 2ljm_ambr001 37 ASP HB2 1 1
330 1 2 1 1 38 ASN H 2ljm_ambr001 38 ASP H 1 1
331 1 1 1 1 38 ASN H 2ljm_ambr001 38 ASN H 1 1
331 1 2 1 1 38 ASN HB2 2ljm_ambr001 38 ASN HB2 1 1
332 1 1 1 1 38 ASN H 2ljm_ambr001 38 ASN H 1 1
332 1 2 1 1 38 ASN HB3 2ljm_ambr001 38 ASN HB3 1 1
333 1 1 1 1 38 ASN HA 2ljm_ambr001 38 ASN HA 1 1
333 1 2 1 1 39 ASP H 2ljm_ambr001 39 ASP H 1 1
334 1 1 1 1 38 ASN HA 2ljm_ambr001 38 ASN HA 1 1
334 1 2 1 1 39 ASP QB 2ljm_ambr001 39 ASP HB2 1 1
335 1 1 1 1 38 ASN HA 2ljm_ambr001 38 ASN HA 1 1
335 1 2 1 1 40 TYR H 2ljm_ambr001 40 TYR H 1 1
336 1 1 1 1 39 ASP H 2ljm_ambr001 39 ASP H 1 1
336 1 2 1 1 39 ASP QB 2ljm_ambr001 39 ASP HB2 1 1
337 1 1 1 1 39 ASP H 2ljm_ambr001 39 ASP H 1 1
337 1 2 1 1 40 TYR H 2ljm_ambr001 40 TYR H 1 1
338 1 1 1 1 39 ASP HA 2ljm_ambr001 39 ASP HA 1 1
338 1 2 1 1 42 LEU CG 2ljm_ambr001 42 LEU CG 1 1
339 1 1 1 1 39 ASP HA 2ljm_ambr001 39 ASP HA 1 1
339 1 2 1 1 42 LEU QB 2ljm_ambr001 42 LEU HB2 1 1
340 1 1 1 1 39 ASP QB 2ljm_ambr001 39 ASP HB2 1 1
340 1 2 1 1 40 TYR H 2ljm_ambr001 40 ASP H 1 1
341 1 1 1 1 39 ASP QB 2ljm_ambr001 39 ASP HB2 1 1
341 1 2 1 1 42 LEU CG 2ljm_ambr001 42 ASP CG 1 1
342 1 1 1 1 39 ASP QB 2ljm_ambr001 39 ASP HB2 1 1
342 1 2 1 1 42 LEU HB2 2ljm_ambr001 42 ASP HB2 1 1
343 1 1 1 1 39 ASP QB 2ljm_ambr001 39 ASP HB2 1 1
343 1 2 1 1 42 LEU QB 2ljm_ambr001 42 ASP HB2 1 1
344 1 1 1 1 39 ASP QB 2ljm_ambr001 39 ASP HB2 1 1
344 1 2 1 1 42 LEU HB3 2ljm_ambr001 42 ASP HB3 1 1
345 1 1 1 1 39 ASP QB 2ljm_ambr001 39 ASP HB2 1 1
345 1 2 1 1 42 LEU MD1 2ljm_ambr001 42 ASP HD11 1 1
346 1 1 1 1 39 ASP QB 2ljm_ambr001 39 ASP HB2 1 1
346 1 2 1 1 42 LEU MD2 2ljm_ambr001 42 ASP HD21 1 1
347 1 1 1 1 39 ASP QB 2ljm_ambr001 39 ASP HB2 1 1
347 1 2 1 1 43 ARG H 2ljm_ambr001 43 ASP H 1 1
348 1 1 1 1 40 TYR H 2ljm_ambr001 40 TYR H 1 1
348 1 2 1 1 40 TYR HB2 2ljm_ambr001 40 TYR HB2 1 1
349 1 1 1 1 40 TYR H 2ljm_ambr001 40 TYR H 1 1
349 1 2 1 1 40 TYR HB3 2ljm_ambr001 40 TYR HB3 1 1
350 1 1 1 1 40 TYR H 2ljm_ambr001 40 TYR H 1 1
350 1 2 1 1 40 TYR QD 2ljm_ambr001 40 TYR HD1 1 1
351 1 1 1 1 40 TYR H 2ljm_ambr001 40 TYR H 1 1
351 1 2 1 1 41 CYS H 2ljm_ambr001 41 CYX H 1 1
352 1 1 1 1 40 TYR HA 2ljm_ambr001 40 TYR HA 1 1
352 1 2 1 1 40 TYR QD 2ljm_ambr001 40 TYR HD1 1 1
353 1 1 1 1 40 TYR HA 2ljm_ambr001 40 TYR HA 1 1
353 1 2 1 1 42 LEU H 2ljm_ambr001 42 LEU H 1 1
354 1 1 1 1 40 TYR HA 2ljm_ambr001 40 TYR HA 1 1
354 1 2 1 1 43 ARG H 2ljm_ambr001 43 ARG H 1 1
355 1 1 1 1 40 TYR HA 2ljm_ambr001 40 TYR HA 1 1
355 1 2 1 1 43 ARG QB 2ljm_ambr001 43 ARG HB2 1 1
356 1 1 1 1 40 TYR HA 2ljm_ambr001 40 TYR HA 1 1
356 1 2 1 1 43 ARG HG2 2ljm_ambr001 43 ARG HG2 1 1
357 1 1 1 1 40 TYR HA 2ljm_ambr001 40 TYR HA 1 1
357 1 2 1 1 43 ARG HG3 2ljm_ambr001 43 ARG HG3 1 1
358 1 1 1 1 40 TYR QB 2ljm_ambr001 40 TYR HB2 1 1
358 1 2 1 1 41 CYS H 2ljm_ambr001 41 TYR H 1 1
359 1 1 1 1 40 TYR HB2 2ljm_ambr001 40 TYR HB2 1 1
359 1 2 1 1 41 CYS H 2ljm_ambr001 41 CYX H 1 1
360 1 1 1 1 40 TYR HB3 2ljm_ambr001 40 TYR HB3 1 1
360 1 2 1 1 41 CYS H 2ljm_ambr001 41 CYX H 1 1
361 1 1 1 1 40 TYR QD 2ljm_ambr001 40 TYR HD1 1 1
361 1 2 1 1 41 CYS H 2ljm_ambr001 41 TYR H 1 1
362 1 1 1 1 40 TYR QD 2ljm_ambr001 40 TYR HD1 1 1
362 1 2 1 1 41 CYS HA 2ljm_ambr001 41 TYR HA 1 1
363 1 1 1 1 40 TYR QD 2ljm_ambr001 40 TYR HD1 1 1
363 1 2 1 1 43 ARG QB 2ljm_ambr001 43 TYR HB2 1 1
364 1 1 1 1 40 TYR QD 2ljm_ambr001 40 TYR HD1 1 1
364 1 2 1 1 43 ARG HG3 2ljm_ambr001 43 TYR HG3 1 1
365 1 1 1 1 40 TYR QD 2ljm_ambr001 40 TYR HD1 1 1
365 1 2 1 1 44 GLU H 2ljm_ambr001 44 TYR H 1 1
366 1 1 1 1 41 CYS H 2ljm_ambr001 41 CYX H 1 1
366 1 2 1 1 41 CYS HB2 2ljm_ambr001 41 CYX HB2 1 1
367 1 1 1 1 41 CYS H 2ljm_ambr001 41 CYX H 1 1
367 1 2 1 1 41 CYS HB3 2ljm_ambr001 41 CYX HB3 1 1
368 1 1 1 1 41 CYS HA 2ljm_ambr001 41 CYX HA 1 1
368 1 2 1 1 44 GLU H 2ljm_ambr001 44 GLU H 1 1
369 1 1 1 1 41 CYS HA 2ljm_ambr001 41 CYX HA 1 1
369 1 2 1 1 44 GLU QB 2ljm_ambr001 44 GLU HB2 1 1
370 1 1 1 1 41 CYS HA 2ljm_ambr001 41 CYX HA 1 1
370 1 2 1 1 45 CYS H 2ljm_ambr001 45 CYX H 1 1
371 1 1 1 1 41 CYS QB 2ljm_ambr001 41 CYX HB2 1 1
371 1 2 1 1 42 LEU CG 2ljm_ambr001 42 CYX CG 1 1
372 1 1 1 1 41 CYS QB 2ljm_ambr001 41 CYX HB2 1 1
372 1 2 1 1 42 LEU H 2ljm_ambr001 42 CYX H 1 1
373 1 1 1 1 41 CYS QB 2ljm_ambr001 41 CYX HB2 1 1
373 1 2 1 1 56 TYR H 2ljm_ambr001 56 CYX H 1 1
374 1 1 1 1 41 CYS QB 2ljm_ambr001 41 CYX HB2 1 1
374 1 2 1 1 56 TYR HA 2ljm_ambr001 56 CYX HA 1 1
375 1 1 1 1 41 CYS QB 2ljm_ambr001 41 CYX HB2 1 1
375 1 2 1 1 56 TYR QD 2ljm_ambr001 56 CYX HD1 1 1
376 1 1 1 1 41 CYS QB 2ljm_ambr001 41 CYX HB2 1 1
376 1 2 1 1 63 TRP H 2ljm_ambr001 63 CYX H 1 1
377 1 1 1 1 41 CYS HB2 2ljm_ambr001 41 CYX HB2 1 1
377 1 2 1 1 42 LEU H 2ljm_ambr001 42 LEU H 1 1
378 1 1 1 1 41 CYS HB3 2ljm_ambr001 41 CYX HB3 1 1
378 1 2 1 1 42 LEU H 2ljm_ambr001 42 LEU H 1 1
379 1 1 1 1 42 LEU CG 2ljm_ambr001 42 LEU CG 1 1
379 1 2 1 1 42 LEU H 2ljm_ambr001 42 LEU H 1 1
380 1 1 1 1 42 LEU CG 2ljm_ambr001 42 LEU CG 1 1
380 1 2 1 1 42 LEU HA 2ljm_ambr001 42 LEU HA 1 1
381 1 1 1 1 42 LEU CG 2ljm_ambr001 42 LEU CG 1 1
381 1 2 1 1 43 ARG H 2ljm_ambr001 43 ARG H 1 1
382 1 1 1 1 42 LEU CG 2ljm_ambr001 42 LEU CG 1 1
382 1 2 1 1 43 ARG HA 2ljm_ambr001 43 ARG HA 1 1
383 1 1 1 1 42 LEU CG 2ljm_ambr001 42 LEU CG 1 1
383 1 2 1 1 54 GLY H 2ljm_ambr001 54 GLY H 1 1
384 1 1 1 1 42 LEU CG 2ljm_ambr001 42 LEU CG 1 1
384 1 2 1 1 54 GLY QA 2ljm_ambr001 54 GLY HA2 1 1
385 1 1 1 1 42 LEU CG 2ljm_ambr001 42 LEU CG 1 1
385 1 2 1 1 55 GLY H 2ljm_ambr001 55 GLY H 1 1
386 1 1 1 1 42 LEU CG 2ljm_ambr001 42 LEU CG 1 1
386 1 2 1 1 56 TYR QD 2ljm_ambr001 56 TYR HD1 1 1
387 1 1 1 1 42 LEU CG 2ljm_ambr001 42 LEU CG 1 1
387 1 2 1 1 56 TYR HD1 2ljm_ambr001 56 TYR HD2 1 1
387 1 2 1 1 56 TYR QE 2ljm_ambr001 56 TYR HE1 1 1
388 1 1 1 1 42 LEU H 2ljm_ambr001 42 LEU H 1 1
388 1 2 1 1 42 LEU HB2 2ljm_ambr001 42 LEU HB2 1 1
389 1 1 1 1 42 LEU H 2ljm_ambr001 42 LEU H 1 1
389 1 2 1 1 42 LEU QB 2ljm_ambr001 42 LEU HB2 1 1
390 1 1 1 1 42 LEU H 2ljm_ambr001 42 LEU H 1 1
390 1 2 1 1 42 LEU HB3 2ljm_ambr001 42 LEU HB3 1 1
391 1 1 1 1 42 LEU H 2ljm_ambr001 42 LEU H 1 1
391 1 2 1 1 42 LEU HG 2ljm_ambr001 42 LEU HG 1 1
392 1 1 1 1 42 LEU H 2ljm_ambr001 42 LEU H 1 1
392 1 2 1 1 43 ARG HG2 2ljm_ambr001 43 ARG HG2 1 1
393 1 1 1 1 42 LEU H 2ljm_ambr001 42 LEU H 1 1
393 1 2 1 1 45 CYS H 2ljm_ambr001 45 CYX H 1 1
394 1 1 1 1 42 LEU H 2ljm_ambr001 42 LEU H 1 1
394 1 2 1 1 45 CYS QB 2ljm_ambr001 45 CYX HB2 1 1
395 1 1 1 1 42 LEU HA 2ljm_ambr001 42 LEU HA 1 1
395 1 2 1 1 42 LEU HG 2ljm_ambr001 42 LEU HG 1 1
396 1 1 1 1 42 LEU HA 2ljm_ambr001 42 LEU HA 1 1
396 1 2 1 1 45 CYS H 2ljm_ambr001 45 CYX H 1 1
397 1 1 1 1 42 LEU HA 2ljm_ambr001 42 LEU HA 1 1
397 1 2 1 1 45 CYS QB 2ljm_ambr001 45 CYX HB2 1 1
398 1 1 1 1 42 LEU HA 2ljm_ambr001 42 LEU HA 1 1
398 1 2 1 1 55 GLY H 2ljm_ambr001 55 GLY H 1 1
399 1 1 1 1 42 LEU QB 2ljm_ambr001 42 LEU HB2 1 1
399 1 2 1 1 43 ARG H 2ljm_ambr001 43 LEU H 1 1
400 1 1 1 1 42 LEU MD1 2ljm_ambr001 42 LEU HD11 1 1
400 1 2 1 1 43 ARG H 2ljm_ambr001 43 LEU H 1 1
401 1 1 1 1 42 LEU MD2 2ljm_ambr001 42 LEU HD21 1 1
401 1 2 1 1 43 ARG H 2ljm_ambr001 43 LEU H 1 1
402 1 1 1 1 42 LEU HG 2ljm_ambr001 42 LEU HG 1 1
402 1 2 1 1 55 GLY H 2ljm_ambr001 55 GLY H 1 1
403 1 1 1 1 43 ARG H 2ljm_ambr001 43 ARG H 1 1
403 1 2 1 1 43 ARG HB2 2ljm_ambr001 43 ARG HB2 1 1
404 1 1 1 1 43 ARG H 2ljm_ambr001 43 ARG H 1 1
404 1 2 1 1 43 ARG HB3 2ljm_ambr001 43 ARG HB3 1 1
405 1 1 1 1 43 ARG H 2ljm_ambr001 43 ARG H 1 1
405 1 2 1 1 43 ARG HG2 2ljm_ambr001 43 ARG HG2 1 1
406 1 1 1 1 43 ARG H 2ljm_ambr001 43 ARG H 1 1
406 1 2 1 1 43 ARG HG3 2ljm_ambr001 43 ARG HG3 1 1
407 1 1 1 1 43 ARG H 2ljm_ambr001 43 ARG H 1 1
407 1 2 1 1 44 GLU H 2ljm_ambr001 44 GLU H 1 1
408 1 1 1 1 43 ARG H 2ljm_ambr001 43 ARG H 1 1
408 1 2 1 1 45 CYS QB 2ljm_ambr001 45 CYX HB2 1 1
409 1 1 1 1 43 ARG HA 2ljm_ambr001 43 ARG HA 1 1
409 1 2 1 1 43 ARG HB2 2ljm_ambr001 43 ARG HB2 1 1
410 1 1 1 1 43 ARG HA 2ljm_ambr001 43 ARG HA 1 1
410 1 2 1 1 43 ARG HB3 2ljm_ambr001 43 ARG HB3 1 1
411 1 1 1 1 43 ARG HA 2ljm_ambr001 43 ARG HA 1 1
411 1 2 1 1 43 ARG HG2 2ljm_ambr001 43 ARG HG2 1 1
412 1 1 1 1 43 ARG HA 2ljm_ambr001 43 ARG HA 1 1
412 1 2 1 1 46 LYS H 2ljm_ambr001 46 LYS H 1 1
413 1 1 1 1 43 ARG QB 2ljm_ambr001 43 ARG HB2 1 1
413 1 2 1 1 44 GLU H 2ljm_ambr001 44 ARG H 1 1
414 1 1 1 1 43 ARG HB2 2ljm_ambr001 43 ARG HB2 1 1
414 1 2 1 1 44 GLU H 2ljm_ambr001 44 GLU H 1 1
415 1 1 1 1 43 ARG HB3 2ljm_ambr001 43 ARG HB3 1 1
415 1 2 1 1 44 GLU H 2ljm_ambr001 44 GLU H 1 1
416 1 1 1 1 43 ARG HG3 2ljm_ambr001 43 ARG HG3 1 1
416 1 2 1 1 44 GLU H 2ljm_ambr001 44 GLU H 1 1
417 1 1 1 1 43 ARG HG3 2ljm_ambr001 43 ARG HG3 1 1
417 1 2 1 1 44 GLU HA 2ljm_ambr001 44 GLU HA 1 1
418 1 1 1 1 43 ARG HG3 2ljm_ambr001 43 ARG HG3 1 1
418 1 2 1 1 45 CYS H 2ljm_ambr001 45 CYX H 1 1
419 1 1 1 1 44 GLU H 2ljm_ambr001 44 GLU H 1 1
419 1 2 1 1 44 GLU HB2 2ljm_ambr001 44 GLU HB2 1 1
420 1 1 1 1 44 GLU H 2ljm_ambr001 44 GLU H 1 1
420 1 2 1 1 44 GLU QB 2ljm_ambr001 44 GLU HB2 1 1
421 1 1 1 1 44 GLU H 2ljm_ambr001 44 GLU H 1 1
421 1 2 1 1 44 GLU HB3 2ljm_ambr001 44 GLU HB3 1 1
422 1 1 1 1 44 GLU H 2ljm_ambr001 44 GLU H 1 1
422 1 2 1 1 45 CYS H 2ljm_ambr001 45 CYX H 1 1
423 1 1 1 1 44 GLU HA 2ljm_ambr001 44 GLU HA 1 1
423 1 2 1 1 46 LYS H 2ljm_ambr001 46 LYS H 1 1
424 1 1 1 1 44 GLU QB 2ljm_ambr001 44 GLU HB2 1 1
424 1 2 1 1 45 CYS H 2ljm_ambr001 45 GLU H 1 1
425 1 1 1 1 44 GLU HB2 2ljm_ambr001 44 GLU HB2 1 1
425 1 2 1 1 45 CYS H 2ljm_ambr001 45 CYX H 1 1
426 1 1 1 1 44 GLU HB3 2ljm_ambr001 44 GLU HB3 1 1
426 1 2 1 1 45 CYS H 2ljm_ambr001 45 CYX H 1 1
427 1 1 1 1 45 CYS H 2ljm_ambr001 45 CYX H 1 1
427 1 2 1 1 45 CYS QB 2ljm_ambr001 45 CYX HB2 1 1
428 1 1 1 1 45 CYS H 2ljm_ambr001 45 CYX H 1 1
428 1 2 1 1 46 LYS H 2ljm_ambr001 46 LYS H 1 1
429 1 1 1 1 45 CYS H 2ljm_ambr001 45 CYX H 1 1
429 1 2 1 1 47 GLN H 2ljm_ambr001 47 GLN H 1 1
430 1 1 1 1 45 CYS HA 2ljm_ambr001 45 CYX HA 1 1
430 1 2 1 1 47 GLN H 2ljm_ambr001 47 GLN H 1 1
431 1 1 1 1 45 CYS HA 2ljm_ambr001 45 CYX HA 1 1
431 1 2 1 1 48 GLN H 2ljm_ambr001 48 GLN H 1 1
432 1 1 1 1 45 CYS HA 2ljm_ambr001 45 CYX HA 1 1
432 1 2 1 1 49 TYR H 2ljm_ambr001 49 TYR H 1 1
433 1 1 1 1 45 CYS HA 2ljm_ambr001 45 CYX HA 1 1
433 1 2 1 1 49 TYR QD 2ljm_ambr001 49 TYR HD1 1 1
434 1 1 1 1 45 CYS HA 2ljm_ambr001 45 CYX HA 1 1
434 1 2 1 1 50 GLY H 2ljm_ambr001 50 GLY H 1 1
435 1 1 1 1 45 CYS HA 2ljm_ambr001 45 CYX HA 1 1
435 1 2 1 1 67 LEU MD1 2ljm_ambr001 67 LEU HD11 1 1
436 1 1 1 1 45 CYS HA 2ljm_ambr001 45 CYX HA 1 1
436 1 2 1 1 67 LEU MD2 2ljm_ambr001 67 LEU HD21 1 1
437 1 1 1 1 45 CYS QB 2ljm_ambr001 45 CYX HB2 1 1
437 1 2 1 1 46 LYS H 2ljm_ambr001 46 CYX H 1 1
438 1 1 1 1 45 CYS QB 2ljm_ambr001 45 CYX HB2 1 1
438 1 2 1 1 49 TYR QD 2ljm_ambr001 49 CYX HD1 1 1
439 1 1 1 1 45 CYS QB 2ljm_ambr001 45 CYX HB2 1 1
439 1 2 1 1 64 CYS HA 2ljm_ambr001 64 CYX HA 1 1
440 1 1 1 1 45 CYS QB 2ljm_ambr001 45 CYX HB2 1 1
440 1 2 1 1 64 CYS QB 2ljm_ambr001 64 CYX HB2 1 1
441 1 1 1 1 45 CYS QB 2ljm_ambr001 45 CYX HB2 1 1
441 1 2 1 1 67 LEU CG 2ljm_ambr001 67 CYX CG 1 1
442 1 1 1 1 46 LYS H 2ljm_ambr001 46 LYS H 1 1
442 1 2 1 1 46 LYS QB 2ljm_ambr001 46 LYS HB2 1 1
443 1 1 1 1 46 LYS H 2ljm_ambr001 46 LYS H 1 1
443 1 2 1 1 47 GLN H 2ljm_ambr001 47 GLN H 1 1
444 1 1 1 1 46 LYS QB 2ljm_ambr001 46 LYS HB2 1 1
444 1 2 1 1 47 GLN H 2ljm_ambr001 47 LYS H 1 1
445 1 1 1 1 47 GLN H 2ljm_ambr001 47 GLN H 1 1
445 1 2 1 1 47 GLN HG2 2ljm_ambr001 47 GLN HG2 1 1
446 1 1 1 1 47 GLN H 2ljm_ambr001 47 GLN H 1 1
446 1 2 1 1 47 GLN QG 2ljm_ambr001 47 GLN HG2 1 1
447 1 1 1 1 47 GLN H 2ljm_ambr001 47 GLN H 1 1
447 1 2 1 1 47 GLN HG3 2ljm_ambr001 47 GLN HG3 1 1
448 1 1 1 1 47 GLN H 2ljm_ambr001 47 GLN H 1 1
448 1 2 1 1 48 GLN H 2ljm_ambr001 48 GLN H 1 1
449 1 1 1 1 47 GLN HA 2ljm_ambr001 47 GLN HA 1 1
449 1 2 1 1 47 GLN QG 2ljm_ambr001 47 GLN HG2 1 1
450 1 1 1 1 47 GLN QB 2ljm_ambr001 47 GLN HB2 1 1
450 1 2 1 1 48 GLN HA 2ljm_ambr001 48 GLN HA 1 1
451 1 1 1 1 47 GLN QG 2ljm_ambr001 47 GLN HG2 1 1
451 1 2 1 1 48 GLN H 2ljm_ambr001 48 GLN H 1 1
452 1 1 1 1 48 GLN H 2ljm_ambr001 48 GLN H 1 1
452 1 2 1 1 48 GLN HB2 2ljm_ambr001 48 GLN HB2 1 1
453 1 1 1 1 48 GLN H 2ljm_ambr001 48 GLN H 1 1
453 1 2 1 1 48 GLN QB 2ljm_ambr001 48 GLN HB2 1 1
454 1 1 1 1 48 GLN H 2ljm_ambr001 48 GLN H 1 1
454 1 2 1 1 48 GLN HB3 2ljm_ambr001 48 GLN HB3 1 1
455 1 1 1 1 48 GLN H 2ljm_ambr001 48 GLN H 1 1
455 1 2 1 1 48 GLN HG2 2ljm_ambr001 48 GLN HG2 1 1
456 1 1 1 1 48 GLN H 2ljm_ambr001 48 GLN H 1 1
456 1 2 1 1 48 GLN QG 2ljm_ambr001 48 GLN HG2 1 1
457 1 1 1 1 48 GLN H 2ljm_ambr001 48 GLN H 1 1
457 1 2 1 1 48 GLN HG3 2ljm_ambr001 48 GLN HG3 1 1
458 1 1 1 1 48 GLN H 2ljm_ambr001 48 GLN H 1 1
458 1 2 1 1 49 TYR H 2ljm_ambr001 49 TYR H 1 1
459 1 1 1 1 48 GLN HA 2ljm_ambr001 48 GLN HA 1 1
459 1 2 1 1 48 GLN HG2 2ljm_ambr001 48 GLN HG2 1 1
460 1 1 1 1 48 GLN HA 2ljm_ambr001 48 GLN HA 1 1
460 1 2 1 1 48 GLN QG 2ljm_ambr001 48 GLN HG2 1 1
461 1 1 1 1 48 GLN HA 2ljm_ambr001 48 GLN HA 1 1
461 1 2 1 1 48 GLN HG3 2ljm_ambr001 48 GLN HG3 1 1
462 1 1 1 1 48 GLN HA 2ljm_ambr001 48 GLN HA 1 1
462 1 2 1 1 49 TYR QD 2ljm_ambr001 49 TYR HD1 1 1
463 1 1 1 1 48 GLN QB 2ljm_ambr001 48 GLN HB2 1 1
463 1 2 1 1 49 TYR H 2ljm_ambr001 49 GLN H 1 1
464 1 1 1 1 48 GLN QB 2ljm_ambr001 48 GLN HB2 1 1
464 1 2 1 1 49 TYR QD 2ljm_ambr001 49 GLN HD1 1 1
465 1 1 1 1 48 GLN QG 2ljm_ambr001 48 GLN HG2 1 1
465 1 2 1 1 49 TYR QD 2ljm_ambr001 49 GLN HD1 1 1
466 1 1 1 1 49 TYR H 2ljm_ambr001 49 TYR H 1 1
466 1 2 1 1 49 TYR HB2 2ljm_ambr001 49 TYR HB2 1 1
467 1 1 1 1 49 TYR H 2ljm_ambr001 49 TYR H 1 1
467 1 2 1 1 49 TYR QB 2ljm_ambr001 49 TYR HB2 1 1
468 1 1 1 1 49 TYR H 2ljm_ambr001 49 TYR H 1 1
468 1 2 1 1 49 TYR HB3 2ljm_ambr001 49 TYR HB3 1 1
469 1 1 1 1 49 TYR H 2ljm_ambr001 49 TYR H 1 1
469 1 2 1 1 49 TYR QD 2ljm_ambr001 49 TYR HD1 1 1
470 1 1 1 1 49 TYR H 2ljm_ambr001 49 TYR H 1 1
470 1 2 1 1 50 GLY H 2ljm_ambr001 50 GLY H 1 1
471 1 1 1 1 49 TYR HA 2ljm_ambr001 49 TYR HA 1 1
471 1 2 1 1 49 TYR QD 2ljm_ambr001 49 TYR HD1 1 1
472 1 1 1 1 49 TYR QB 2ljm_ambr001 49 TYR HB2 1 1
472 1 2 1 1 67 LEU CG 2ljm_ambr001 67 TYR CG 1 1
473 1 1 1 1 49 TYR QB 2ljm_ambr001 49 TYR HB2 1 1
473 1 2 1 1 71 ALA MB 2ljm_ambr001 71 TYR HB1 1 1
474 1 1 1 1 49 TYR HB2 2ljm_ambr001 49 TYR HB2 1 1
474 1 2 1 1 71 ALA MB 2ljm_ambr001 71 ALA HB1 1 1
475 1 1 1 1 49 TYR HB3 2ljm_ambr001 49 TYR HB3 1 1
475 1 2 1 1 71 ALA MB 2ljm_ambr001 71 ALA HB1 1 1
476 1 1 1 1 49 TYR QD 2ljm_ambr001 49 TYR HD1 1 1
476 1 2 1 1 50 GLY H 2ljm_ambr001 50 TYR H 1 1
477 1 1 1 1 49 TYR QD 2ljm_ambr001 49 TYR HD1 1 1
477 1 2 1 1 68 TYR H 2ljm_ambr001 68 TYR H 1 1
478 1 1 1 1 49 TYR QD 2ljm_ambr001 49 TYR HD1 1 1
478 1 2 1 1 71 ALA HA 2ljm_ambr001 71 TYR HA 1 1
479 1 1 1 1 49 TYR QD 2ljm_ambr001 49 TYR HD1 1 1
479 1 2 1 1 71 ALA MB 2ljm_ambr001 71 TYR HB1 1 1
480 1 1 1 1 50 GLY H 2ljm_ambr001 50 GLY H 1 1
480 1 2 1 1 51 LYS H 2ljm_ambr001 51 LYS H 1 1
481 1 1 1 1 50 GLY QA 2ljm_ambr001 50 GLY HA2 1 1
481 1 2 1 1 51 LYS H 2ljm_ambr001 51 GLY H 1 1
482 1 1 1 1 51 LYS H 2ljm_ambr001 51 LYS H 1 1
482 1 2 1 1 51 LYS QB 2ljm_ambr001 51 LYS HB2 1 1
483 1 1 1 1 51 LYS H 2ljm_ambr001 51 LYS H 1 1
483 1 2 1 1 51 LYS QG 2ljm_ambr001 51 LYS HG2 1 1
484 1 1 1 1 51 LYS H 2ljm_ambr001 51 LYS H 1 1
484 1 2 1 1 52 SER H 2ljm_ambr001 52 SER H 1 1
485 1 1 1 1 51 LYS HA 2ljm_ambr001 51 LYS HA 1 1
485 1 2 1 1 51 LYS QG 2ljm_ambr001 51 LYS HG2 1 1
486 1 1 1 1 51 LYS HA 2ljm_ambr001 51 LYS HA 1 1
486 1 2 1 1 53 SER H 2ljm_ambr001 53 SER H 1 1
487 1 1 1 1 51 LYS QB 2ljm_ambr001 51 LYS HB2 1 1
487 1 2 1 1 52 SER H 2ljm_ambr001 52 LYS H 1 1
488 1 1 1 1 51 LYS QE 2ljm_ambr001 51 LYS HE2 1 1
488 1 2 1 1 52 SER H 2ljm_ambr001 52 LYS H 1 1
489 1 1 1 1 51 LYS QG 2ljm_ambr001 51 LYS HG2 1 1
489 1 2 1 1 52 SER QB 2ljm_ambr001 52 LYS HB2 1 1
490 1 1 1 1 51 LYS QG 2ljm_ambr001 51 LYS HG2 1 1
490 1 2 1 1 53 SER H 2ljm_ambr001 53 LYS H 1 1
491 1 1 1 1 52 SER H 2ljm_ambr001 52 SER H 1 1
491 1 2 1 1 52 SER HB2 2ljm_ambr001 52 SER HB2 1 1
492 1 1 1 1 52 SER H 2ljm_ambr001 52 SER H 1 1
492 1 2 1 1 52 SER QB 2ljm_ambr001 52 SER HB2 1 1
493 1 1 1 1 52 SER H 2ljm_ambr001 52 SER H 1 1
493 1 2 1 1 52 SER HB3 2ljm_ambr001 52 SER HB3 1 1
494 1 1 1 1 52 SER H 2ljm_ambr001 52 SER H 1 1
494 1 2 1 1 53 SER H 2ljm_ambr001 53 SER H 1 1
495 1 1 1 1 52 SER HA 2ljm_ambr001 52 SER HA 1 1
495 1 2 1 1 53 SER H 2ljm_ambr001 53 SER H 1 1
496 1 1 1 1 53 SER H 2ljm_ambr001 53 SER H 1 1
496 1 2 1 1 53 SER HB2 2ljm_ambr001 53 SER HB2 1 1
497 1 1 1 1 53 SER H 2ljm_ambr001 53 SER H 1 1
497 1 2 1 1 53 SER QB 2ljm_ambr001 53 SER HB2 1 1
498 1 1 1 1 53 SER H 2ljm_ambr001 53 SER H 1 1
498 1 2 1 1 53 SER HB3 2ljm_ambr001 53 SER HB3 1 1
499 1 1 1 1 53 SER HA 2ljm_ambr001 53 SER HA 1 1
499 1 2 1 1 54 GLY H 2ljm_ambr001 54 GLY H 1 1
500 1 1 1 1 53 SER HA 2ljm_ambr001 53 SER HA 1 1
500 1 2 1 1 66 HIS QB 2ljm_ambr001 66 HIE HB2 1 1
501 1 1 1 1 53 SER QB 2ljm_ambr001 53 SER HB2 1 1
501 1 2 1 1 54 GLY H 2ljm_ambr001 54 SER H 1 1
502 1 1 1 1 53 SER QB 2ljm_ambr001 53 SER HB2 1 1
502 1 2 1 1 67 LEU CG 2ljm_ambr001 67 SER CG 1 1
503 1 1 1 1 54 GLY H 2ljm_ambr001 54 GLY H 1 1
503 1 2 1 1 66 HIS QB 2ljm_ambr001 66 HIE HB2 1 1
504 1 1 1 1 54 GLY H 2ljm_ambr001 54 GLY H 1 1
504 1 2 1 1 67 LEU CG 2ljm_ambr001 67 LEU CG 1 1
505 1 1 1 1 54 GLY QA 2ljm_ambr001 54 GLY HA2 1 1
505 1 2 1 1 55 GLY H 2ljm_ambr001 55 GLY H 1 1
506 1 1 1 1 54 GLY QA 2ljm_ambr001 54 GLY HA2 1 1
506 1 2 1 1 56 TYR QD 2ljm_ambr001 56 GLY HD1 1 1
507 1 1 1 1 55 GLY H 2ljm_ambr001 55 GLY H 1 1
507 1 2 1 1 56 TYR H 2ljm_ambr001 56 TYR H 1 1
508 1 1 1 1 55 GLY H 2ljm_ambr001 55 GLY H 1 1
508 1 2 1 1 56 TYR QD 2ljm_ambr001 56 TYR HD1 1 1
509 1 1 1 1 55 GLY H 2ljm_ambr001 55 GLY H 1 1
509 1 2 1 1 64 CYS HA 2ljm_ambr001 64 CYX HA 1 1
510 1 1 1 1 55 GLY QA 2ljm_ambr001 55 GLY HA2 1 1
510 1 2 1 1 56 TYR H 2ljm_ambr001 56 GLY H 1 1
511 1 1 1 1 55 GLY QA 2ljm_ambr001 55 GLY HA2 1 1
511 1 2 1 1 56 TYR QD 2ljm_ambr001 56 GLY HD1 1 1
512 1 1 1 1 55 GLY QA 2ljm_ambr001 55 GLY HA2 1 1
512 1 2 1 1 58 TYR HD2 2ljm_ambr001 58 GLY HD2 1 1
512 1 2 1 1 58 TYR HE1 2ljm_ambr001 58 GLY HE1 1 1
513 1 1 1 1 55 GLY QA 2ljm_ambr001 55 GLY HA2 1 1
513 1 2 1 1 63 TRP HD1 2ljm_ambr001 63 GLY HD1 1 1
514 1 1 1 1 55 GLY QA 2ljm_ambr001 55 GLY HA2 1 1
514 1 2 1 1 64 CYS HA 2ljm_ambr001 64 GLY HA 1 1
515 1 1 1 1 55 GLY QA 2ljm_ambr001 55 GLY HA2 1 1
515 1 2 1 1 65 THR H 2ljm_ambr001 65 GLY H 1 1
516 1 1 1 1 55 GLY QA 2ljm_ambr001 55 GLY HA2 1 1
516 1 2 1 1 65 THR MG 2ljm_ambr001 65 GLY HG21 1 1
517 1 1 1 1 56 TYR H 2ljm_ambr001 56 TYR H 1 1
517 1 2 1 1 56 TYR QD 2ljm_ambr001 56 TYR HD1 1 1
518 1 1 1 1 56 TYR H 2ljm_ambr001 56 TYR H 1 1
518 1 2 1 1 58 TYR QD 2ljm_ambr001 58 TYR HD1 1 1
519 1 1 1 1 56 TYR H 2ljm_ambr001 56 TYR H 1 1
519 1 2 1 1 58 TYR HD2 2ljm_ambr001 58 TYR HD2 1 1
519 1 2 1 1 58 TYR HE1 2ljm_ambr001 58 TYR HE1 1 1
520 1 1 1 1 56 TYR H 2ljm_ambr001 56 TYR H 1 1
520 1 2 1 1 62 CYS HA 2ljm_ambr001 62 CYX HA 1 1
521 1 1 1 1 56 TYR H 2ljm_ambr001 56 TYR H 1 1
521 1 2 1 1 63 TRP H 2ljm_ambr001 63 TRP H 1 1
522 1 1 1 1 56 TYR H 2ljm_ambr001 56 TYR H 1 1
522 1 2 1 1 63 TRP HB2 2ljm_ambr001 63 TRP HB2 1 1
523 1 1 1 1 56 TYR H 2ljm_ambr001 56 TYR H 1 1
523 1 2 1 1 63 TRP HB3 2ljm_ambr001 63 TRP HB3 1 1
524 1 1 1 1 56 TYR H 2ljm_ambr001 56 TYR H 1 1
524 1 2 1 1 63 TRP HD1 2ljm_ambr001 63 TRP HD1 1 1
525 1 1 1 1 56 TYR H 2ljm_ambr001 56 TYR H 1 1
525 1 2 1 1 64 CYS HA 2ljm_ambr001 64 CYX HA 1 1
526 1 1 1 1 56 TYR HA 2ljm_ambr001 56 TYR HA 1 1
526 1 2 1 1 57 CYS H 2ljm_ambr001 57 CYX H 1 1
527 1 1 1 1 56 TYR HA 2ljm_ambr001 56 TYR HA 1 1
527 1 2 1 1 58 TYR QD 2ljm_ambr001 58 TYR HD1 1 1
528 1 1 1 1 56 TYR HB2 2ljm_ambr001 56 TYR HB2 1 1
528 1 2 1 1 57 CYS H 2ljm_ambr001 57 CYX H 1 1
529 1 1 1 1 56 TYR HB2 2ljm_ambr001 56 TYR HB2 1 1
529 1 2 1 1 58 TYR QD 2ljm_ambr001 58 TYR HD1 1 1
530 1 1 1 1 56 TYR HB3 2ljm_ambr001 56 TYR HB3 1 1
530 1 2 1 1 57 CYS H 2ljm_ambr001 57 CYX H 1 1
531 1 1 1 1 56 TYR HB3 2ljm_ambr001 56 TYR HB3 1 1
531 1 2 1 1 57 CYS QB 2ljm_ambr001 57 CYX HB2 1 1
532 1 1 1 1 56 TYR HB3 2ljm_ambr001 56 TYR HB3 1 1
532 1 2 1 1 58 TYR QD 2ljm_ambr001 58 TYR HD1 1 1
533 1 1 1 1 56 TYR QD 2ljm_ambr001 56 TYR HD1 1 1
533 1 2 1 1 57 CYS H 2ljm_ambr001 57 TYR H 1 1
534 1 1 1 1 56 TYR QD 2ljm_ambr001 56 TYR HD1 1 1
534 1 2 1 1 58 TYR HD2 2ljm_ambr001 58 TYR HD2 1 1
534 1 2 1 1 58 TYR HE1 2ljm_ambr001 58 TYR HE1 1 1
535 1 1 1 1 57 CYS H 2ljm_ambr001 57 CYX H 1 1
535 1 2 1 1 57 CYS HB2 2ljm_ambr001 57 CYX HB2 1 1
536 1 1 1 1 57 CYS H 2ljm_ambr001 57 CYX H 1 1
536 1 2 1 1 57 CYS QB 2ljm_ambr001 57 CYX HB2 1 1
537 1 1 1 1 57 CYS H 2ljm_ambr001 57 CYX H 1 1
537 1 2 1 1 57 CYS HB3 2ljm_ambr001 57 CYX HB3 1 1
538 1 1 1 1 57 CYS H 2ljm_ambr001 57 CYX H 1 1
538 1 2 1 1 58 TYR H 2ljm_ambr001 58 TYR H 1 1
539 1 1 1 1 57 CYS HA 2ljm_ambr001 57 CYX HA 1 1
539 1 2 1 1 58 TYR H 2ljm_ambr001 58 TYR H 1 1
540 1 1 1 1 57 CYS HA 2ljm_ambr001 57 CYX HA 1 1
540 1 2 1 1 63 TRP H 2ljm_ambr001 63 TRP H 1 1
541 1 1 1 1 58 TYR H 2ljm_ambr001 58 TYR H 1 1
541 1 2 1 1 58 TYR HB2 2ljm_ambr001 58 TYR HB2 1 1
542 1 1 1 1 58 TYR H 2ljm_ambr001 58 TYR H 1 1
542 1 2 1 1 58 TYR HB3 2ljm_ambr001 58 TYR HB3 1 1
543 1 1 1 1 58 TYR H 2ljm_ambr001 58 TYR H 1 1
543 1 2 1 1 61 ALA H 2ljm_ambr001 61 ALA H 1 1
544 1 1 1 1 58 TYR H 2ljm_ambr001 58 TYR H 1 1
544 1 2 1 1 62 CYS HA 2ljm_ambr001 62 CYX HA 1 1
545 1 1 1 1 58 TYR H 2ljm_ambr001 58 TYR H 1 1
545 1 2 1 1 63 TRP H 2ljm_ambr001 63 TRP H 1 1
546 1 1 1 1 58 TYR H 2ljm_ambr001 58 TYR H 1 1
546 1 2 1 1 63 TRP HB2 2ljm_ambr001 63 TRP HB2 1 1
547 1 1 1 1 58 TYR H 2ljm_ambr001 58 TYR H 1 1
547 1 2 1 1 63 TRP HB3 2ljm_ambr001 63 TRP HB3 1 1
548 1 1 1 1 58 TYR HA 2ljm_ambr001 58 TYR HA 1 1
548 1 2 1 1 59 ALA H 2ljm_ambr001 59 ALA H 1 1
549 1 1 1 1 58 TYR HA 2ljm_ambr001 58 TYR HA 1 1
549 1 2 1 1 59 ALA MB 2ljm_ambr001 59 ALA HB1 1 1
550 1 1 1 1 58 TYR QB 2ljm_ambr001 58 TYR HB2 1 1
550 1 2 1 1 63 TRP H 2ljm_ambr001 63 TYR H 1 1
551 1 1 1 1 58 TYR HB2 2ljm_ambr001 58 TYR HB2 1 1
551 1 2 1 1 63 TRP H 2ljm_ambr001 63 TRP H 1 1
552 1 1 1 1 58 TYR HB2 2ljm_ambr001 58 TYR HB2 1 1
552 1 2 1 1 63 TRP HD1 2ljm_ambr001 63 TRP HD1 1 1
553 1 1 1 1 58 TYR HB2 2ljm_ambr001 58 TYR HB2 1 1
553 1 2 1 1 63 TRP HE3 2ljm_ambr001 63 TRP HE3 1 1
554 1 1 1 1 58 TYR HB3 2ljm_ambr001 58 TYR HB3 1 1
554 1 2 1 1 63 TRP H 2ljm_ambr001 63 TRP H 1 1
555 1 1 1 1 58 TYR HB3 2ljm_ambr001 58 TYR HB3 1 1
555 1 2 1 1 63 TRP HD1 2ljm_ambr001 63 TRP HD1 1 1
556 1 1 1 1 58 TYR HB3 2ljm_ambr001 58 TYR HB3 1 1
556 1 2 1 1 63 TRP HE3 2ljm_ambr001 63 TRP HE3 1 1
557 1 1 1 1 58 TYR QD 2ljm_ambr001 58 TYR HD1 1 1
557 1 2 1 1 63 TRP HB3 2ljm_ambr001 63 TYR HB3 1 1
558 1 1 1 1 58 TYR QD 2ljm_ambr001 58 TYR HD1 1 1
558 1 2 1 1 63 TRP HE1 2ljm_ambr001 63 TYR HE1 1 1
559 1 1 1 1 58 TYR HD2 2ljm_ambr001 58 TYR HD2 1 1
559 1 1 1 1 58 TYR HE1 2ljm_ambr001 58 TYR HE1 1 1
559 1 2 1 1 63 TRP H 2ljm_ambr001 63 TYR H 1 1
560 1 1 1 1 58 TYR HD2 2ljm_ambr001 58 TYR HD2 1 1
560 1 1 1 1 58 TYR HE1 2ljm_ambr001 58 TYR HE1 1 1
560 1 2 1 1 63 TRP HZ2 2ljm_ambr001 63 TYR HZ2 1 1
561 1 1 1 1 59 ALA H 2ljm_ambr001 59 ALA H 1 1
561 1 2 1 1 60 PHE HA 2ljm_ambr001 60 PHE HA 1 1
562 1 1 1 1 59 ALA MB 2ljm_ambr001 59 ALA HB1 1 1
562 1 2 1 1 60 PHE HA 2ljm_ambr001 60 ALA HA 1 1
563 1 1 1 1 60 PHE QB 2ljm_ambr001 60 PHE HB2 1 1
563 1 2 1 1 61 ALA H 2ljm_ambr001 61 PHE H 1 1
564 1 1 1 1 61 ALA HA 2ljm_ambr001 61 ALA HA 1 1
564 1 2 1 1 62 CYS H 2ljm_ambr001 62 CYX H 1 1
565 1 1 1 1 61 ALA MB 2ljm_ambr001 61 ALA HB1 1 1
565 1 2 1 1 62 CYS H 2ljm_ambr001 62 ALA H 1 1
566 1 1 1 1 61 ALA MB 2ljm_ambr001 61 ALA HB1 1 1
566 1 2 1 1 62 CYS HA 2ljm_ambr001 62 ALA HA 1 1
567 1 1 1 1 61 ALA MB 2ljm_ambr001 61 ALA HB1 1 1
567 1 2 1 1 62 CYS QB 2ljm_ambr001 62 ALA HB2 1 1
568 1 1 1 1 62 CYS H 2ljm_ambr001 62 CYX H 1 1
568 1 2 1 1 62 CYS HB2 2ljm_ambr001 62 CYX HB2 1 1
569 1 1 1 1 62 CYS H 2ljm_ambr001 62 CYX H 1 1
569 1 2 1 1 62 CYS HB3 2ljm_ambr001 62 CYX HB3 1 1
570 1 1 1 1 62 CYS H 2ljm_ambr001 62 CYX H 1 1
570 1 2 1 1 63 TRP H 2ljm_ambr001 63 TRP H 1 1
571 1 1 1 1 62 CYS HA 2ljm_ambr001 62 CYX HA 1 1
571 1 2 1 1 63 TRP H 2ljm_ambr001 63 TRP H 1 1
572 1 1 1 1 62 CYS HA 2ljm_ambr001 62 CYX HA 1 1
572 1 2 1 1 63 TRP HB2 2ljm_ambr001 63 TRP HB2 1 1
573 1 1 1 1 62 CYS HA 2ljm_ambr001 62 CYX HA 1 1
573 1 2 1 1 63 TRP HB3 2ljm_ambr001 63 TRP HB3 1 1
574 1 1 1 1 62 CYS HB2 2ljm_ambr001 62 CYX HB2 1 1
574 1 2 1 1 63 TRP H 2ljm_ambr001 63 TRP H 1 1
575 1 1 1 1 62 CYS HB3 2ljm_ambr001 62 CYX HB3 1 1
575 1 2 1 1 63 TRP H 2ljm_ambr001 63 TRP H 1 1
576 1 1 1 1 63 TRP H 2ljm_ambr001 63 TRP H 1 1
576 1 2 1 1 63 TRP HB2 2ljm_ambr001 63 TRP HB2 1 1
577 1 1 1 1 63 TRP H 2ljm_ambr001 63 TRP H 1 1
577 1 2 1 1 63 TRP HB3 2ljm_ambr001 63 TRP HB3 1 1
578 1 1 1 1 63 TRP H 2ljm_ambr001 63 TRP H 1 1
578 1 2 1 1 63 TRP HD1 2ljm_ambr001 63 TRP HD1 1 1
579 1 1 1 1 63 TRP HA 2ljm_ambr001 63 TRP HA 1 1
579 1 2 1 1 63 TRP HD1 2ljm_ambr001 63 TRP HD1 1 1
580 1 1 1 1 63 TRP HA 2ljm_ambr001 63 TRP HA 1 1
580 1 2 1 1 63 TRP HE3 2ljm_ambr001 63 TRP HE3 1 1
581 1 1 1 1 63 TRP HA 2ljm_ambr001 63 TRP HA 1 1
581 1 2 1 1 64 CYS H 2ljm_ambr001 64 CYX H 1 1
582 1 1 1 1 63 TRP HB2 2ljm_ambr001 63 TRP HB2 1 1
582 1 2 1 1 63 TRP HE3 2ljm_ambr001 63 TRP HE3 1 1
583 1 1 1 1 63 TRP HB3 2ljm_ambr001 63 TRP HB3 1 1
583 1 2 1 1 63 TRP HD1 2ljm_ambr001 63 TRP HD1 1 1
584 1 1 1 1 63 TRP HD1 2ljm_ambr001 63 TRP HD1 1 1
584 1 2 1 1 64 CYS H 2ljm_ambr001 64 CYX H 1 1
585 1 1 1 1 63 TRP HD1 2ljm_ambr001 63 TRP HD1 1 1
585 1 2 1 1 65 THR H 2ljm_ambr001 65 THR H 1 1
586 1 1 1 1 63 TRP HD1 2ljm_ambr001 63 TRP HD1 1 1
586 1 2 1 1 65 THR MG 2ljm_ambr001 65 THR HG21 1 1
587 1 1 1 1 63 TRP HE1 2ljm_ambr001 63 TRP HE1 1 1
587 1 2 1 1 65 THR MG 2ljm_ambr001 65 THR HG21 1 1
588 1 1 1 1 63 TRP HZ2 2ljm_ambr001 63 TRP HZ2 1 1
588 1 2 1 1 65 THR MG 2ljm_ambr001 65 THR HG21 1 1
589 1 1 1 1 64 CYS H 2ljm_ambr001 64 CYX H 1 1
589 1 2 1 1 67 LEU MD1 2ljm_ambr001 67 LEU HD11 1 1
590 1 1 1 1 64 CYS H 2ljm_ambr001 64 CYX H 1 1
590 1 2 1 1 67 LEU MD2 2ljm_ambr001 67 LEU HD21 1 1
591 1 1 1 1 64 CYS HA 2ljm_ambr001 64 CYX HA 1 1
591 1 2 1 1 65 THR H 2ljm_ambr001 65 THR H 1 1
592 1 1 1 1 64 CYS HA 2ljm_ambr001 64 CYX HA 1 1
592 1 2 1 1 65 THR HA 2ljm_ambr001 65 THR HA 1 1
593 1 1 1 1 64 CYS HA 2ljm_ambr001 64 CYX HA 1 1
593 1 2 1 1 65 THR MG 2ljm_ambr001 65 THR HG21 1 1
594 1 1 1 1 64 CYS HA 2ljm_ambr001 64 CYX HA 1 1
594 1 2 1 1 67 LEU MD1 2ljm_ambr001 67 LEU HD11 1 1
595 1 1 1 1 64 CYS HA 2ljm_ambr001 64 CYX HA 1 1
595 1 2 1 1 67 LEU MD2 2ljm_ambr001 67 LEU HD21 1 1
596 1 1 1 1 64 CYS QB 2ljm_ambr001 64 CYX HB2 1 1
596 1 2 1 1 65 THR H 2ljm_ambr001 65 CYX H 1 1
597 1 1 1 1 64 CYS QB 2ljm_ambr001 64 CYX HB2 1 1
597 1 2 1 1 67 LEU CG 2ljm_ambr001 67 CYX CG 1 1
598 1 1 1 1 64 CYS QB 2ljm_ambr001 64 CYX HB2 1 1
598 1 2 1 1 67 LEU HB2 2ljm_ambr001 67 CYX HB2 1 1
599 1 1 1 1 64 CYS QB 2ljm_ambr001 64 CYX HB2 1 1
599 1 2 1 1 71 ALA MB 2ljm_ambr001 71 CYX HB1 1 1
600 1 1 1 1 64 CYS HB2 2ljm_ambr001 64 CYX HB2 1 1
600 1 2 1 1 67 LEU MD1 2ljm_ambr001 67 LEU HD11 1 1
601 1 1 1 1 64 CYS HB2 2ljm_ambr001 64 CYX HB2 1 1
601 1 2 1 1 67 LEU MD2 2ljm_ambr001 67 LEU HD21 1 1
602 1 1 1 1 64 CYS HB3 2ljm_ambr001 64 CYX HB3 1 1
602 1 2 1 1 67 LEU MD1 2ljm_ambr001 67 LEU HD11 1 1
603 1 1 1 1 64 CYS HB3 2ljm_ambr001 64 CYX HB3 1 1
603 1 2 1 1 67 LEU MD2 2ljm_ambr001 67 LEU HD21 1 1
604 1 1 1 1 65 THR H 2ljm_ambr001 65 THR H 1 1
604 1 2 1 1 65 THR MG 2ljm_ambr001 65 THR HG21 1 1
605 1 1 1 1 65 THR H 2ljm_ambr001 65 THR H 1 1
605 1 2 1 1 66 HIS H 2ljm_ambr001 66 HIE H 1 1
606 1 1 1 1 65 THR H 2ljm_ambr001 65 THR H 1 1
606 1 2 1 1 67 LEU CG 2ljm_ambr001 67 LEU CG 1 1
607 1 1 1 1 65 THR HA 2ljm_ambr001 65 THR HA 1 1
607 1 2 1 1 65 THR MG 2ljm_ambr001 65 THR HG21 1 1
608 1 1 1 1 65 THR HA 2ljm_ambr001 65 THR HA 1 1
608 1 2 1 1 66 HIS H 2ljm_ambr001 66 HIE H 1 1
609 1 1 1 1 65 THR MG 2ljm_ambr001 65 THR HG21 1 1
609 1 2 1 1 66 HIS H 2ljm_ambr001 66 THR H 1 1
610 1 1 1 1 65 THR MG 2ljm_ambr001 65 THR HG21 1 1
610 1 2 1 1 67 LEU CG 2ljm_ambr001 67 THR CG 1 1
611 1 1 1 1 66 HIS H 2ljm_ambr001 66 HIE H 1 1
611 1 2 1 1 66 HIS HA 2ljm_ambr001 66 HIE HA 1 1
612 1 1 1 1 66 HIS H 2ljm_ambr001 66 HIE H 1 1
612 1 2 1 1 67 LEU H 2ljm_ambr001 67 LEU H 1 1
613 1 1 1 1 66 HIS HA 2ljm_ambr001 66 HIE HA 1 1
613 1 2 1 1 66 HIS HE1 2ljm_ambr001 66 HIE HE1 1 1
614 1 1 1 1 66 HIS HA 2ljm_ambr001 66 HIE HA 1 1
614 1 2 1 1 67 LEU CG 2ljm_ambr001 67 LEU CG 1 1
615 1 1 1 1 66 HIS HA 2ljm_ambr001 66 HIE HA 1 1
615 1 2 1 1 67 LEU H 2ljm_ambr001 67 LEU H 1 1
616 1 1 1 1 67 LEU CG 2ljm_ambr001 67 LEU CG 1 1
616 1 2 1 1 67 LEU HA 2ljm_ambr001 67 LEU HA 1 1
617 1 1 1 1 67 LEU CG 2ljm_ambr001 67 LEU CG 1 1
617 1 2 1 1 68 TYR H 2ljm_ambr001 68 TYR H 1 1
618 1 1 1 1 67 LEU CG 2ljm_ambr001 67 LEU CG 1 1
618 1 2 1 1 71 ALA HA 2ljm_ambr001 71 ALA HA 1 1
619 1 1 1 1 67 LEU CG 2ljm_ambr001 67 LEU CG 1 1
619 1 2 1 1 71 ALA MB 2ljm_ambr001 71 ALA HB1 1 1
620 1 1 1 1 67 LEU CG 2ljm_ambr001 67 LEU CG 1 1
620 1 2 1 1 73 VAL HB 2ljm_ambr001 73 VAL HB 1 1
621 1 1 1 1 67 LEU CG 2ljm_ambr001 67 LEU CG 1 1
621 1 2 1 1 73 VAL MG1 2ljm_ambr001 73 VAL HG11 1 1
622 1 1 1 1 67 LEU H 2ljm_ambr001 67 LEU H 1 1
622 1 2 1 1 67 LEU HB2 2ljm_ambr001 67 LEU HB2 1 1
623 1 1 1 1 67 LEU H 2ljm_ambr001 67 LEU H 1 1
623 1 2 1 1 67 LEU HB3 2ljm_ambr001 67 LEU HB3 1 1
624 1 1 1 1 67 LEU H 2ljm_ambr001 67 LEU H 1 1
624 1 2 1 1 67 LEU MD1 2ljm_ambr001 67 LEU HD11 1 1
625 1 1 1 1 67 LEU H 2ljm_ambr001 67 LEU H 1 1
625 1 2 1 1 67 LEU MD2 2ljm_ambr001 67 LEU HD21 1 1
626 1 1 1 1 67 LEU H 2ljm_ambr001 67 LEU H 1 1
626 1 2 1 1 67 LEU HG 2ljm_ambr001 67 LEU HG 1 1
627 1 1 1 1 67 LEU H 2ljm_ambr001 67 LEU H 1 1
627 1 2 1 1 68 TYR H 2ljm_ambr001 68 TYR H 1 1
628 1 1 1 1 67 LEU HA 2ljm_ambr001 67 LEU HA 1 1
628 1 2 1 1 67 LEU HG 2ljm_ambr001 67 LEU HG 1 1
629 1 1 1 1 67 LEU HA 2ljm_ambr001 67 LEU HA 1 1
629 1 2 1 1 68 TYR H 2ljm_ambr001 68 TYR H 1 1
630 1 1 1 1 67 LEU HB2 2ljm_ambr001 67 LEU HB2 1 1
630 1 2 1 1 68 TYR H 2ljm_ambr001 68 TYR H 1 1
631 1 1 1 1 67 LEU HB3 2ljm_ambr001 67 LEU HB3 1 1
631 1 2 1 1 68 TYR H 2ljm_ambr001 68 TYR H 1 1
632 1 1 1 1 67 LEU MD1 2ljm_ambr001 67 LEU HD11 1 1
632 1 2 1 1 68 TYR H 2ljm_ambr001 68 LEU H 1 1
633 1 1 1 1 67 LEU MD1 2ljm_ambr001 67 LEU HD11 1 1
633 1 2 1 1 71 ALA MB 2ljm_ambr001 71 LEU HB1 1 1
634 1 1 1 1 67 LEU MD2 2ljm_ambr001 67 LEU HD21 1 1
634 1 2 1 1 68 TYR H 2ljm_ambr001 68 LEU H 1 1
635 1 1 1 1 67 LEU MD2 2ljm_ambr001 67 LEU HD21 1 1
635 1 2 1 1 71 ALA MB 2ljm_ambr001 71 LEU HB1 1 1
636 1 1 1 1 67 LEU HG 2ljm_ambr001 67 LEU HG 1 1
636 1 2 1 1 68 TYR H 2ljm_ambr001 68 TYR H 1 1
637 1 1 1 1 68 TYR H 2ljm_ambr001 68 TYR H 1 1
637 1 2 1 1 68 TYR HB2 2ljm_ambr001 68 TYR HB2 1 1
638 1 1 1 1 68 TYR H 2ljm_ambr001 68 TYR H 1 1
638 1 2 1 1 68 TYR QB 2ljm_ambr001 68 TYR HB2 1 1
639 1 1 1 1 68 TYR H 2ljm_ambr001 68 TYR H 1 1
639 1 2 1 1 68 TYR HB3 2ljm_ambr001 68 TYR HB3 1 1
640 1 1 1 1 68 TYR H 2ljm_ambr001 68 TYR H 1 1
640 1 2 1 1 68 TYR QD 2ljm_ambr001 68 TYR HD1 1 1
641 1 1 1 1 68 TYR H 2ljm_ambr001 68 TYR H 1 1
641 1 2 1 1 69 GLU H 2ljm_ambr001 69 GLU H 1 1
642 1 1 1 1 68 TYR H 2ljm_ambr001 68 TYR H 1 1
642 1 2 1 1 71 ALA MB 2ljm_ambr001 71 ALA HB1 1 1
643 1 1 1 1 68 TYR HA 2ljm_ambr001 68 TYR HA 1 1
643 1 2 1 1 68 TYR QD 2ljm_ambr001 68 TYR HD1 1 1
644 1 1 1 1 68 TYR HA 2ljm_ambr001 68 TYR HA 1 1
644 1 2 1 1 69 GLU HA 2ljm_ambr001 69 GLU HA 1 1
645 1 1 1 1 68 TYR HA 2ljm_ambr001 68 TYR HA 1 1
645 1 2 1 1 70 GLN QG 2ljm_ambr001 70 GLN HG2 1 1
646 1 1 1 1 68 TYR QB 2ljm_ambr001 68 TYR HB2 1 1
646 1 2 1 1 69 GLU H 2ljm_ambr001 69 TYR H 1 1
647 1 1 1 1 68 TYR QB 2ljm_ambr001 68 TYR HB2 1 1
647 1 2 1 1 69 GLU QG 2ljm_ambr001 69 TYR HG2 1 1
648 1 1 1 1 68 TYR QB 2ljm_ambr001 68 TYR HB2 1 1
648 1 2 1 1 70 GLN H 2ljm_ambr001 70 TYR H 1 1
649 1 1 1 1 68 TYR QB 2ljm_ambr001 68 TYR HB2 1 1
649 1 2 1 1 70 GLN QE 2ljm_ambr001 70 TYR HE21 1 1
650 1 1 1 1 68 TYR QB 2ljm_ambr001 68 TYR HB2 1 1
650 1 2 1 1 70 GLN QG 2ljm_ambr001 70 TYR HG2 1 1
651 1 1 1 1 68 TYR QB 2ljm_ambr001 68 TYR HB2 1 1
651 1 2 1 1 71 ALA MB 2ljm_ambr001 71 TYR HB1 1 1
652 1 1 1 1 68 TYR HB2 2ljm_ambr001 68 TYR HB2 1 1
652 1 2 1 1 69 GLU H 2ljm_ambr001 69 GLU H 1 1
653 1 1 1 1 68 TYR HB2 2ljm_ambr001 68 TYR HB2 1 1
653 1 2 1 1 70 GLN H 2ljm_ambr001 70 GLN H 1 1
654 1 1 1 1 68 TYR HB3 2ljm_ambr001 68 TYR HB3 1 1
654 1 2 1 1 69 GLU H 2ljm_ambr001 69 GLU H 1 1
655 1 1 1 1 68 TYR HB3 2ljm_ambr001 68 TYR HB3 1 1
655 1 2 1 1 70 GLN H 2ljm_ambr001 70 GLN H 1 1
656 1 1 1 1 68 TYR QD 2ljm_ambr001 68 TYR HD1 1 1
656 1 2 1 1 69 GLU H 2ljm_ambr001 69 TYR H 1 1
657 1 1 1 1 68 TYR QD 2ljm_ambr001 68 TYR HD1 1 1
657 1 2 1 1 70 GLN H 2ljm_ambr001 70 TYR H 1 1
658 1 1 1 1 68 TYR QD 2ljm_ambr001 68 TYR HD1 1 1
658 1 2 1 1 70 GLN HB3 2ljm_ambr001 70 TYR HB3 1 1
659 1 1 1 1 68 TYR QD 2ljm_ambr001 68 TYR HD1 1 1
659 1 2 1 1 70 GLN QG 2ljm_ambr001 70 TYR HG2 1 1
660 1 1 1 1 68 TYR QD 2ljm_ambr001 68 TYR HD1 1 1
660 1 2 1 1 71 ALA MB 2ljm_ambr001 71 TYR HB1 1 1
661 1 1 1 1 69 GLU H 2ljm_ambr001 69 GLU H 1 1
661 1 2 1 1 69 GLU HB2 2ljm_ambr001 69 GLU HB2 1 1
662 1 1 1 1 69 GLU H 2ljm_ambr001 69 GLU H 1 1
662 1 2 1 1 69 GLU QB 2ljm_ambr001 69 GLU HB2 1 1
663 1 1 1 1 69 GLU H 2ljm_ambr001 69 GLU H 1 1
663 1 2 1 1 69 GLU HB3 2ljm_ambr001 69 GLU HB3 1 1
664 1 1 1 1 69 GLU H 2ljm_ambr001 69 GLU H 1 1
664 1 2 1 1 69 GLU QG 2ljm_ambr001 69 GLU HG2 1 1
665 1 1 1 1 69 GLU H 2ljm_ambr001 69 GLU H 1 1
665 1 2 1 1 70 GLN H 2ljm_ambr001 70 GLN H 1 1
666 1 1 1 1 69 GLU H 2ljm_ambr001 69 GLU H 1 1
666 1 2 1 1 70 GLN QG 2ljm_ambr001 70 GLN HG2 1 1
667 1 1 1 1 69 GLU HA 2ljm_ambr001 69 GLU HA 1 1
667 1 2 1 1 71 ALA H 2ljm_ambr001 71 ALA H 1 1
668 1 1 1 1 69 GLU QG 2ljm_ambr001 69 GLU HG2 1 1
668 1 2 1 1 70 GLN H 2ljm_ambr001 70 GLU H 1 1
669 1 1 1 1 70 GLN H 2ljm_ambr001 70 GLN H 1 1
669 1 2 1 1 70 GLN HB2 2ljm_ambr001 70 GLN HB2 1 1
670 1 1 1 1 70 GLN H 2ljm_ambr001 70 GLN H 1 1
670 1 2 1 1 70 GLN HB3 2ljm_ambr001 70 GLN HB3 1 1
671 1 1 1 1 70 GLN H 2ljm_ambr001 70 GLN H 1 1
671 1 2 1 1 70 GLN QE 2ljm_ambr001 70 GLN HE21 1 1
672 1 1 1 1 70 GLN H 2ljm_ambr001 70 GLN H 1 1
672 1 2 1 1 70 GLN QG 2ljm_ambr001 70 GLN HG2 1 1
673 1 1 1 1 70 GLN H 2ljm_ambr001 70 GLN H 1 1
673 1 2 1 1 71 ALA H 2ljm_ambr001 71 ALA H 1 1
674 1 1 1 1 70 GLN H 2ljm_ambr001 70 GLN H 1 1
674 1 2 1 1 71 ALA HA 2ljm_ambr001 71 ALA HA 1 1
675 1 1 1 1 70 GLN H 2ljm_ambr001 70 GLN H 1 1
675 1 2 1 1 71 ALA MB 2ljm_ambr001 71 ALA HB1 1 1
676 1 1 1 1 70 GLN HA 2ljm_ambr001 70 GLN HA 1 1
676 1 2 1 1 70 GLN HB3 2ljm_ambr001 70 GLN HB3 1 1
677 1 1 1 1 70 GLN HB2 2ljm_ambr001 70 GLN HB2 1 1
677 1 2 1 1 70 GLN HE22 2ljm_ambr001 70 GLN HE22 1 1
678 1 1 1 1 70 GLN HB2 2ljm_ambr001 70 GLN HB2 1 1
678 1 2 1 1 71 ALA H 2ljm_ambr001 71 ALA H 1 1
679 1 1 1 1 70 GLN HB2 2ljm_ambr001 70 GLN HB2 1 1
679 1 2 1 1 71 ALA HA 2ljm_ambr001 71 ALA HA 1 1
680 1 1 1 1 70 GLN HB2 2ljm_ambr001 70 GLN HB2 1 1
680 1 2 1 1 71 ALA MB 2ljm_ambr001 71 ALA HB1 1 1
681 1 1 1 1 70 GLN HB3 2ljm_ambr001 70 GLN HB3 1 1
681 1 2 1 1 71 ALA H 2ljm_ambr001 71 ALA H 1 1
682 1 1 1 1 70 GLN QE 2ljm_ambr001 70 GLN HE21 1 1
682 1 2 1 1 71 ALA HA 2ljm_ambr001 71 GLN HA 1 1
683 1 1 1 1 70 GLN QE 2ljm_ambr001 70 GLN HE21 1 1
683 1 2 1 1 71 ALA MB 2ljm_ambr001 71 GLN HB1 1 1
684 1 1 1 1 70 GLN QG 2ljm_ambr001 70 GLN HG2 1 1
684 1 2 1 1 71 ALA H 2ljm_ambr001 71 GLN H 1 1
685 1 1 1 1 71 ALA H 2ljm_ambr001 71 ALA H 1 1
685 1 2 1 1 71 ALA MB 2ljm_ambr001 71 ALA HB1 1 1
686 1 1 1 1 71 ALA H 2ljm_ambr001 71 ALA H 1 1
686 1 2 1 1 72 VAL H 2ljm_ambr001 72 VAL H 1 1
687 1 1 1 1 71 ALA HA 2ljm_ambr001 71 ALA HA 1 1
687 1 2 1 1 72 VAL CB 2ljm_ambr001 72 VAL CB 1 1
688 1 1 1 1 71 ALA HA 2ljm_ambr001 71 ALA HA 1 1
688 1 2 1 1 72 VAL H 2ljm_ambr001 72 VAL H 1 1
689 1 1 1 1 71 ALA MB 2ljm_ambr001 71 ALA HB1 1 1
689 1 2 1 1 72 VAL H 2ljm_ambr001 72 ALA H 1 1
690 1 1 1 1 72 VAL CB 2ljm_ambr001 72 VAL CB 1 1
690 1 2 1 1 73 VAL H 2ljm_ambr001 73 VAL H 1 1
691 1 1 1 1 72 VAL CB 2ljm_ambr001 72 VAL CB 1 1
691 1 2 1 1 73 VAL HA 2ljm_ambr001 73 VAL HA 1 1
692 1 1 1 1 72 VAL CB 2ljm_ambr001 72 VAL CB 1 1
692 1 2 1 1 73 VAL HB 2ljm_ambr001 73 VAL HB 1 1
693 1 1 1 1 72 VAL CB 2ljm_ambr001 72 VAL CB 1 1
693 1 2 1 1 73 VAL MG2 2ljm_ambr001 73 VAL HG21 1 1
694 1 1 1 1 72 VAL CB 2ljm_ambr001 72 VAL CB 1 1
694 1 2 1 1 74 TRP HA 2ljm_ambr001 74 TRP HA 1 1
695 1 1 1 1 72 VAL CB 2ljm_ambr001 72 VAL CB 1 1
695 1 2 1 1 75 PRO QD 2ljm_ambr001 75 PRO HD2 1 1
696 1 1 1 1 72 VAL H 2ljm_ambr001 72 VAL H 1 1
696 1 2 1 1 72 VAL HB 2ljm_ambr001 72 VAL HB 1 1
697 1 1 1 1 72 VAL H 2ljm_ambr001 72 VAL H 1 1
697 1 2 1 1 73 VAL H 2ljm_ambr001 73 VAL H 1 1
698 1 1 1 1 72 VAL HA 2ljm_ambr001 72 VAL HA 1 1
698 1 2 1 1 73 VAL H 2ljm_ambr001 73 VAL H 1 1
699 1 1 1 1 72 VAL HA 2ljm_ambr001 72 VAL HA 1 1
699 1 2 1 1 73 VAL MG1 2ljm_ambr001 73 VAL HG11 1 1
700 1 1 1 1 72 VAL HA 2ljm_ambr001 72 VAL HA 1 1
700 1 2 1 1 73 VAL MG2 2ljm_ambr001 73 VAL HG21 1 1
701 1 1 1 1 72 VAL MG1 2ljm_ambr001 72 VAL HG11 1 1
701 1 2 1 1 73 VAL H 2ljm_ambr001 73 VAL H 1 1
702 1 1 1 1 72 VAL MG2 2ljm_ambr001 72 VAL HG21 1 1
702 1 2 1 1 73 VAL H 2ljm_ambr001 73 VAL H 1 1
703 1 1 1 1 73 VAL H 2ljm_ambr001 73 VAL H 1 1
703 1 2 1 1 73 VAL MG1 2ljm_ambr001 73 VAL HG11 1 1
704 1 1 1 1 73 VAL HA 2ljm_ambr001 73 VAL HA 1 1
704 1 2 1 1 73 VAL HB 2ljm_ambr001 73 VAL HB 1 1
705 1 1 1 1 73 VAL HA 2ljm_ambr001 73 VAL HA 1 1
705 1 2 1 1 74 TRP H 2ljm_ambr001 74 TRP H 1 1
706 1 1 1 1 73 VAL HA 2ljm_ambr001 73 VAL HA 1 1
706 1 2 1 1 75 PRO QD 2ljm_ambr001 75 PRO HD2 1 1
707 1 1 1 1 73 VAL HB 2ljm_ambr001 73 VAL HB 1 1
707 1 2 1 1 74 TRP H 2ljm_ambr001 74 TRP H 1 1
708 1 1 1 1 73 VAL MG1 2ljm_ambr001 73 VAL HG11 1 1
708 1 2 1 1 74 TRP H 2ljm_ambr001 74 VAL H 1 1
709 1 1 1 1 73 VAL MG2 2ljm_ambr001 73 VAL HG21 1 1
709 1 2 1 1 74 TRP H 2ljm_ambr001 74 VAL H 1 1
710 1 1 1 1 73 VAL MG2 2ljm_ambr001 73 VAL HG21 1 1
710 1 2 1 1 74 TRP HA 2ljm_ambr001 74 VAL HA 1 1
711 1 1 1 1 73 VAL MG2 2ljm_ambr001 73 VAL HG21 1 1
711 1 2 1 1 75 PRO QD 2ljm_ambr001 75 VAL HD2 1 1
712 1 1 1 1 74 TRP H 2ljm_ambr001 74 TRP H 1 1
712 1 2 1 1 74 TRP HB2 2ljm_ambr001 74 TRP HB2 1 1
713 1 1 1 1 74 TRP H 2ljm_ambr001 74 TRP H 1 1
713 1 2 1 1 74 TRP QB 2ljm_ambr001 74 TRP HB2 1 1
714 1 1 1 1 74 TRP H 2ljm_ambr001 74 TRP H 1 1
714 1 2 1 1 74 TRP HB3 2ljm_ambr001 74 TRP HB3 1 1
715 1 1 1 1 74 TRP HA 2ljm_ambr001 74 TRP HA 1 1
715 1 2 1 1 74 TRP HD1 2ljm_ambr001 74 TRP HD1 1 1
716 1 1 1 1 74 TRP HA 2ljm_ambr001 74 TRP HA 1 1
716 1 2 1 1 76 LEU CG 2ljm_ambr001 76 LEU CG 1 1
717 1 1 1 1 74 TRP HA 2ljm_ambr001 74 TRP HA 1 1
717 1 2 1 1 76 LEU HG 2ljm_ambr001 76 LEU HG 1 1
718 1 1 1 1 74 TRP QB 2ljm_ambr001 74 TRP HB2 1 1
718 1 2 1 1 76 LEU HG 2ljm_ambr001 76 TRP HG 1 1
719 1 1 1 1 74 TRP HD1 2ljm_ambr001 74 TRP HD1 1 1
719 1 2 1 1 75 PRO QD 2ljm_ambr001 75 PRO HD2 1 1
720 1 1 1 1 74 TRP HD1 2ljm_ambr001 74 TRP HD1 1 1
720 1 2 1 1 76 LEU CG 2ljm_ambr001 76 LEU CG 1 1
721 1 1 1 1 74 TRP HD1 2ljm_ambr001 74 TRP HD1 1 1
721 1 2 1 1 76 LEU MD1 2ljm_ambr001 76 LEU HD11 1 1
722 1 1 1 1 74 TRP HD1 2ljm_ambr001 74 TRP HD1 1 1
722 1 2 1 1 76 LEU MD2 2ljm_ambr001 76 LEU HD21 1 1
723 1 1 1 1 74 TRP HD1 2ljm_ambr001 74 TRP HD1 1 1
723 1 2 1 1 76 LEU HG 2ljm_ambr001 76 LEU HG 1 1
724 1 1 1 1 74 TRP HD1 2ljm_ambr001 74 TRP HD1 1 1
724 1 2 1 1 81 CYS QB 2ljm_ambr001 81 CYX HB2 1 1
725 1 1 1 1 74 TRP HE1 2ljm_ambr001 74 TRP HE1 1 1
725 1 2 1 1 76 LEU CG 2ljm_ambr001 76 LEU CG 1 1
726 1 1 1 1 74 TRP HE1 2ljm_ambr001 74 TRP HE1 1 1
726 1 2 1 1 76 LEU MD1 2ljm_ambr001 76 LEU HD11 1 1
727 1 1 1 1 74 TRP HE1 2ljm_ambr001 74 TRP HE1 1 1
727 1 2 1 1 76 LEU MD2 2ljm_ambr001 76 LEU HD21 1 1
728 1 1 1 1 74 TRP HE1 2ljm_ambr001 74 TRP HE1 1 1
728 1 2 1 1 81 CYS H 2ljm_ambr001 81 CYX H 1 1
729 1 1 1 1 74 TRP HE1 2ljm_ambr001 74 TRP HE1 1 1
729 1 2 1 1 81 CYS HB2 2ljm_ambr001 81 CYX HB2 1 1
730 1 1 1 1 74 TRP HE1 2ljm_ambr001 74 TRP HE1 1 1
730 1 2 1 1 81 CYS QB 2ljm_ambr001 81 CYX HB2 1 1
731 1 1 1 1 74 TRP HE1 2ljm_ambr001 74 TRP HE1 1 1
731 1 2 1 1 81 CYS HB3 2ljm_ambr001 81 CYX HB3 1 1
732 1 1 1 1 74 TRP HE3 2ljm_ambr001 74 TRP HE3 1 1
732 1 2 1 1 76 LEU CG 2ljm_ambr001 76 LEU CG 1 1
733 1 1 1 1 74 TRP HE3 2ljm_ambr001 74 TRP HE3 1 1
733 1 2 1 1 76 LEU QB 2ljm_ambr001 76 LEU HB2 1 1
734 1 1 1 1 74 TRP HE3 2ljm_ambr001 74 TRP HE3 1 1
734 1 2 1 1 76 LEU HG 2ljm_ambr001 76 LEU HG 1 1
735 1 1 1 1 74 TRP HZ2 2ljm_ambr001 74 TRP HZ2 1 1
735 1 2 1 1 76 LEU CG 2ljm_ambr001 76 LEU CG 1 1
736 1 1 1 1 77 PRO HA 2ljm_ambr001 77 PRO HA 1 1
736 1 2 1 1 78 ASN HA 2ljm_ambr001 78 ASN HA 1 1
737 1 1 1 1 77 PRO HA 2ljm_ambr001 77 PRO HA 1 1
737 1 2 1 1 79 LYS H 2ljm_ambr001 79 LYS H 1 1
738 1 1 1 1 77 PRO QB 2ljm_ambr001 77 PRO HB2 1 1
738 1 2 1 1 78 ASN H 2ljm_ambr001 78 PRO H 1 1
739 1 1 1 1 78 ASN H 2ljm_ambr001 78 ASN H 1 1
739 1 2 1 1 78 ASN HB2 2ljm_ambr001 78 ASN HB2 1 1
740 1 1 1 1 78 ASN H 2ljm_ambr001 78 ASN H 1 1
740 1 2 1 1 78 ASN QB 2ljm_ambr001 78 ASN HB2 1 1
741 1 1 1 1 78 ASN H 2ljm_ambr001 78 ASN H 1 1
741 1 2 1 1 78 ASN HB3 2ljm_ambr001 78 ASN HB3 1 1
742 1 1 1 1 78 ASN H 2ljm_ambr001 78 ASN H 1 1
742 1 2 1 1 79 LYS H 2ljm_ambr001 79 LYS H 1 1
743 1 1 1 1 79 LYS H 2ljm_ambr001 79 LYS H 1 1
743 1 2 1 1 79 LYS HB2 2ljm_ambr001 79 LYS HB2 1 1
744 1 1 1 1 79 LYS H 2ljm_ambr001 79 LYS H 1 1
744 1 2 1 1 79 LYS QB 2ljm_ambr001 79 LYS HB2 1 1
745 1 1 1 1 79 LYS H 2ljm_ambr001 79 LYS H 1 1
745 1 2 1 1 79 LYS HB3 2ljm_ambr001 79 LYS HB3 1 1
746 1 1 1 1 79 LYS H 2ljm_ambr001 79 LYS H 1 1
746 1 2 1 1 80 THR H 2ljm_ambr001 80 THR H 1 1
747 1 1 1 1 79 LYS HA 2ljm_ambr001 79 LYS HA 1 1
747 1 2 1 1 80 THR H 2ljm_ambr001 80 THR H 1 1
748 1 1 1 1 79 LYS QB 2ljm_ambr001 79 LYS HB2 1 1
748 1 2 1 1 80 THR H 2ljm_ambr001 80 LYS H 1 1
749 1 1 1 1 79 LYS HB2 2ljm_ambr001 79 LYS HB2 1 1
749 1 2 1 1 80 THR H 2ljm_ambr001 80 THR H 1 1
750 1 1 1 1 79 LYS HB3 2ljm_ambr001 79 LYS HB3 1 1
750 1 2 1 1 80 THR H 2ljm_ambr001 80 THR H 1 1
751 1 1 1 1 80 THR H 2ljm_ambr001 80 THR H 1 1
751 1 2 1 1 80 THR HB 2ljm_ambr001 80 THR HB 1 1
752 1 1 1 1 80 THR HA 2ljm_ambr001 80 THR HA 1 1
752 1 2 1 1 81 CYS H 2ljm_ambr001 81 CYX H 1 1
753 1 1 1 1 80 THR HB 2ljm_ambr001 80 THR HB 1 1
753 1 2 1 1 81 CYS H 2ljm_ambr001 81 CYX H 1 1
754 1 1 1 1 80 THR MG 2ljm_ambr001 80 THR HG21 1 1
754 1 2 1 1 81 CYS H 2ljm_ambr001 81 THR H 1 1
755 1 1 1 1 81 CYS H 2ljm_ambr001 81 CYX H 1 1
755 1 2 1 1 81 CYS HB2 2ljm_ambr001 81 CYX HB2 1 1
756 1 1 1 1 81 CYS H 2ljm_ambr001 81 CYX H 1 1
756 1 2 1 1 81 CYS HB3 2ljm_ambr001 81 CYX HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.23 1.8 3.73 1 1
2 1 . . . . . 4.97 1.8 5.47 1 1
3 1 . . . . . 3.72 1.8 4.22 1 1
4 1 . . . . . 3.46 1.8 3.96 1 1
5 1 . . . . . 3.72 1.8 4.22 1 1
6 1 . . . . . 2.96 1.8 3.46 1 1
7 1 . . . . . 3.83 1.8 4.33 1 1
8 1 . . . . . 3.37 1.8 3.87 1 1
9 1 . . . . . 3.83 1.8 4.33 1 1
10 1 . . . . . 2.75 1.8 3.25 1 1
11 1 . . . . . 4.44 1.8 4.94 1 1
12 1 . . . . . 5.61 1.8 6.11 1 1
13 1 . . . . . 4.9 1.8 5.4 1 1
14 1 . . . . . 3.71 1.8 4.21 1 1
15 1 . . . . . 3.34 1.8 3.84 1 1
16 1 . . . . . 3.71 1.8 4.21 1 1
17 1 . . . . . 4.66 1.8 5.16 1 1
18 1 . . . . . 2.71 1.8 3.21 1 1
19 1 . . . . . 4.32 1.8 4.82 1 1
20 1 . . . . . 5.98 1.8 6.48 1 1
21 1 . . . . . 3.36 1.8 3.86 1 1
22 1 . . . . . 3.85 1.8 4.35 1 1
23 1 . . . . . 3.58 1.8 4.08 1 1
24 1 . . . . . 3.85 1.8 4.35 1 1
25 1 . . . . . 2.91 1.8 3.41 1 1
26 1 . . . . . 3.01 1.8 3.51 1 1
27 1 . . . . . 3.25 1.8 3.75 1 1
28 1 . . . . . 3.15 1.8 3.65 1 1
29 1 . . . . . 3.25 1.8 3.75 1 1
30 1 . . . . . 5.52 1.8 6.02 1 1
31 1 . . . . . 4.67 1.8 5.17 1 1
32 1 . . . . . 4.94 1.8 5.44 1 1
33 1 . . . . . 4.65 1.8 5.15 1 1
34 1 . . . . . 2.69 1.8 3.19 1 1
35 1 . . . . . 3.31 1.8 3.81 1 1
36 1 . . . . . 3.84 1.8 4.34 1 1
37 1 . . . . . 4.25 1.8 4.75 1 1
38 1 . . . . . 4.25 1.8 4.75 1 1
39 1 . . . . . 4.27 1.8 4.77 1 1
40 1 . . . . . 3.97 1.8 4.47 1 1
41 1 . . . . . 4.45 1.8 4.95 1 1
42 1 . . . . . 4.23 1.8 4.73 1 1
43 1 . . . . . 4.45 1.8 4.95 1 1
44 1 . . . . . 5.5 1.8 6.0 1 1
45 1 . . . . . 5.5 1.8 6.0 1 1
46 1 . . . . . 3.71 1.8 4.21 1 1
47 1 . . . . . 3.69 1.8 4.19 1 1
48 1 . . . . . 5.5 1.8 6.0 1 1
49 1 . . . . . 4.66 1.8 5.16 1 1
50 1 . . . . . 3.47 1.8 3.97 1 1
51 1 . . . . . 5.66 1.8 6.16 1 1
52 1 . . . . . 3.34 1.8 3.84 1 1
53 1 . . . . . 5.11 1.8 5.61 1 1
54 1 . . . . . 3.7 1.8 4.2 1 1
55 1 . . . . . 3.65 1.8 4.15 1 1
56 1 . . . . . 3.5 1.8 4.0 1 1
57 1 . . . . . 3.7 1.8 4.2 1 1
58 1 . . . . . 3.65 1.8 4.15 1 1
59 1 . . . . . 3.5 1.8 4.0 1 1
60 1 . . . . . 4.94 1.8 5.44 1 1
61 1 . . . . . 5.99 1.8 6.49 1 1
62 1 . . . . . 5.19 1.8 5.69 1 1
63 1 . . . . . 4.92 1.8 5.42 1 1
64 1 . . . . . 5.99 1.8 6.49 1 1
65 1 . . . . . 3.57 1.8 4.07 1 1
66 1 . . . . . 5.19 1.8 5.69 1 1
67 1 . . . . . 4.68 1.8 5.18 1 1
68 1 . . . . . 5.99 1.8 6.49 1 1
69 1 . . . . . 5.5 1.8 6.0 1 1
70 1 . . . . . 5.14 1.8 5.64 1 1
71 1 . . . . . 5.5 1.8 6.0 1 1
72 1 . . . . . 5.14 1.8 5.64 1 1
73 1 . . . . . 2.92 1.8 3.42 1 1
74 1 . . . . . 5.5 1.8 6.0 1 1
75 1 . . . . . 4.47 1.8 4.97 1 1
76 1 . . . . . 5.58 1.8 6.08 1 1
77 1 . . . . . 6.21 1.8 6.71 1 1
78 1 . . . . . 3.66 1.8 4.16 1 1
79 1 . . . . . 5.5 1.8 6.0 1 1
80 1 . . . . . 3.56 1.8 4.06 1 1
81 1 . . . . . 5.1 1.8 5.6 1 1
82 1 . . . . . 3.63 1.8 4.13 1 1
83 1 . . . . . 4.18 1.8 4.68 1 1
84 1 . . . . . 5.5 1.8 6.0 1 1
85 1 . . . . . 4.56 1.8 5.06 1 1
86 1 . . . . . 5.92 1.8 6.42 1 1
87 1 . . . . . 3.53 1.8 4.03 1 1
88 1 . . . . . 5.5 1.8 6.0 1 1
89 1 . . . . . 5.5 1.8 6.0 1 1
90 1 . . . . . 5.44 1.8 5.94 1 1
91 1 . . . . . 4.28 1.8 4.78 1 1
92 1 . . . . . 4.29 1.8 4.79 1 1
93 1 . . . . . 3.33 1.8 3.83 1 1
94 1 . . . . . 4.84 1.8 5.34 1 1
95 1 . . . . . 5.5 1.8 6.0 1 1
96 1 . . . . . 4.06 1.8 4.56 1 1
97 1 . . . . . 5.98 1.8 6.48 1 1
98 1 . . . . . 5.18 1.8 5.68 1 1
99 1 . . . . . 4.9 1.8 5.4 1 1
100 1 . . . . . 3.69 1.8 4.19 1 1
101 1 . . . . . 2.89 1.8 3.39 1 1
102 1 . . . . . 4.54 1.8 5.04 1 1
103 1 . . . . . 5.04 1.8 5.54 1 1
104 1 . . . . . 5.5 1.8 6.0 1 1
105 1 . . . . . 3.47 1.8 3.97 1 1
106 1 . . . . . 5.28 1.8 5.78 1 1
107 1 . . . . . 6.06 1.8 6.56 1 1
108 1 . . . . . 3.36 1.8 3.86 1 1
109 1 . . . . . 4.54 1.8 5.04 1 1
110 1 . . . . . 6.61 1.8 7.11 1 1
111 1 . . . . . 4.57 1.8 5.07 1 1
112 1 . . . . . 4.37 1.8 4.87 1 1
113 1 . . . . . 7.41 1.8 7.91 1 1
114 1 . . . . . 6.02 1.8 6.52 1 1
115 1 . . . . . 6.17 1.8 6.67 1 1
116 1 . . . . . 4.32 1.8 4.82 1 1
117 1 . . . . . 4.41 1.8 4.91 1 1
118 1 . . . . . 6.73 1.8 7.23 1 1
119 1 . . . . . 7.41 1.8 7.91 1 1
120 1 . . . . . 6.17 1.8 6.67 1 1
121 1 . . . . . 4.85 1.8 5.35 1 1
122 1 . . . . . 4.72 1.8 5.22 1 1
123 1 . . . . . 4.85 1.8 5.35 1 1
124 1 . . . . . 6.93 1.8 7.43 1 1
125 1 . . . . . 6.05 1.8 6.55 1 1
126 1 . . . . . 5.6 1.8 6.1 1 1
127 1 . . . . . 4.03 1.8 4.53 1 1
128 1 . . . . . 5.39 1.8 5.89 1 1
129 1 . . . . . 4.22 1.8 4.72 1 1
130 1 . . . . . 3.7 1.8 4.2 1 1
131 1 . . . . . 6.17 1.8 6.67 1 1
132 1 . . . . . 3.84 1.8 4.34 1 1
133 1 . . . . . 3.84 1.8 4.34 1 1
134 1 . . . . . 5.34 1.8 5.84 1 1
135 1 . . . . . 5.5 1.8 6.0 1 1
136 1 . . . . . 4.55 1.8 5.05 1 1
137 1 . . . . . 3.25 1.8 3.75 1 1
138 1 . . . . . 5.08 1.8 5.58 1 1
139 1 . . . . . 6.53 1.8 7.03 1 1
140 1 . . . . . 4.57 1.8 5.07 1 1
141 1 . . . . . 4.57 1.8 5.07 1 1
142 1 . . . . . 5.48 1.8 5.98 1 1
143 1 . . . . . 6.61 1.8 7.11 1 1
144 1 . . . . . 5.35 1.8 5.85 1 1
145 1 . . . . . 6.87 1.8 7.37 1 1
146 1 . . . . . 4.5 1.8 5.0 1 1
147 1 . . . . . 6.61 1.8 7.11 1 1
148 1 . . . . . 6.61 1.8 7.11 1 1
149 1 . . . . . 5.03 1.8 5.53 1 1
150 1 . . . . . 6.61 1.8 7.11 1 1
151 1 . . . . . 6.29 1.8 6.79 1 1
152 1 . . . . . 7.2 1.8 7.7 1 1
153 1 . . . . . 7.2 1.8 7.7 1 1
154 1 . . . . . 4.45 1.8 4.95 1 1
155 1 . . . . . 4.31 1.8 4.81 1 1
156 1 . . . . . 6.2 1.8 6.7 1 1
157 1 . . . . . 4.61 1.8 5.11 1 1
158 1 . . . . . 6.61 1.8 7.11 1 1
159 1 . . . . . 6.22 1.8 6.72 1 1
160 1 . . . . . 6.61 1.8 7.11 1 1
161 1 . . . . . 7.2 1.8 7.7 1 1
162 1 . . . . . 5.76 1.8 6.26 1 1
163 1 . . . . . 5.28 1.8 5.78 1 1
164 1 . . . . . 5.76 1.8 6.26 1 1
165 1 . . . . . 3.46 1.8 3.96 1 1
166 1 . . . . . 6.17 1.8 6.67 1 1
167 1 . . . . . 3.18 1.8 3.68 1 1
168 1 . . . . . 3.17 1.8 3.67 1 1
169 1 . . . . . 5.93 1.8 6.43 1 1
170 1 . . . . . 3.94 1.8 4.44 1 1
171 1 . . . . . 3.24 1.8 3.74 1 1
172 1 . . . . . 5.05 1.8 5.55 1 1
173 1 . . . . . 5.44 1.8 5.94 1 1
174 1 . . . . . 3.26 1.8 3.76 1 1
175 1 . . . . . 5.0 1.8 5.5 1 1
176 1 . . . . . 4.28 1.8 4.78 1 1
177 1 . . . . . 3.79 1.8 4.29 1 1
178 1 . . . . . 2.81 1.8 3.31 1 1
179 1 . . . . . 4.95 1.8 5.45 1 1
180 1 . . . . . 5.44 1.8 5.94 1 1
181 1 . . . . . 5.44 1.8 5.94 1 1
182 1 . . . . . 3.89 1.8 4.39 1 1
183 1 . . . . . 5.24 1.8 5.74 1 1
184 1 . . . . . 5.5 1.8 6.0 1 1
185 1 . . . . . 5.48 1.8 5.98 1 1
186 1 . . . . . 5.5 1.8 6.0 1 1
187 1 . . . . . 2.87 1.8 3.37 1 1
188 1 . . . . . 4.95 1.8 5.45 1 1
189 1 . . . . . 5.1 1.8 5.6 1 1
190 1 . . . . . 4.84 1.8 5.34 1 1
191 1 . . . . . 4.57 1.8 5.07 1 1
192 1 . . . . . 3.67 1.8 4.17 1 1
193 1 . . . . . 3.84 1.8 4.34 1 1
194 1 . . . . . 6.53 1.8 7.03 1 1
195 1 . . . . . 4.61 1.8 5.11 1 1
196 1 . . . . . 6.61 1.8 7.11 1 1
197 1 . . . . . 6.61 1.8 7.11 1 1
198 1 . . . . . 5.07 1.8 5.57 1 1
199 1 . . . . . 6.53 1.8 7.03 1 1
200 1 . . . . . 4.61 1.8 5.11 1 1
201 1 . . . . . 6.61 1.8 7.11 1 1
202 1 . . . . . 6.61 1.8 7.11 1 1
203 1 . . . . . 5.07 1.8 5.57 1 1
204 1 . . . . . 3.28 1.8 3.78 1 1
205 1 . . . . . 3.2 1.8 3.7 1 1
206 1 . . . . . 3.28 1.8 3.78 1 1
207 1 . . . . . 5.5 1.8 6.0 1 1
208 1 . . . . . 5.5 1.8 6.0 1 1
209 1 . . . . . 2.75 1.8 3.25 1 1
210 1 . . . . . 6.5 1.8 7.0 1 1
211 1 . . . . . 5.6 1.8 6.1 1 1
212 1 . . . . . 4.74 1.8 5.24 1 1
213 1 . . . . . 5.94 1.8 6.44 1 1
214 1 . . . . . 3.65 1.8 4.15 1 1
215 1 . . . . . 3.31 1.8 3.81 1 1
216 1 . . . . . 3.65 1.8 4.15 1 1
217 1 . . . . . 5.22 1.8 5.72 1 1
218 1 . . . . . 4.71 1.8 5.21 1 1
219 1 . . . . . 4.47 1.8 4.97 1 1
220 1 . . . . . 4.71 1.8 5.21 1 1
221 1 . . . . . 3.48 1.8 3.98 1 1
222 1 . . . . . 4.56 1.8 5.06 1 1
223 1 . . . . . 3.66 1.8 4.16 1 1
224 1 . . . . . 3.32 1.8 3.82 1 1
225 1 . . . . . 3.66 1.8 4.16 1 1
226 1 . . . . . 4.01 1.8 4.51 1 1
227 1 . . . . . 3.4 1.8 3.9 1 1
228 1 . . . . . 3.27 1.8 3.77 1 1
229 1 . . . . . 6.61 1.8 7.11 1 1
230 1 . . . . . 4.03 1.8 4.53 1 1
231 1 . . . . . 5.07 1.8 5.57 1 1
232 1 . . . . . 3.99 1.8 4.49 1 1
233 1 . . . . . 3.9 1.8 4.4 1 1
234 1 . . . . . 3.19 1.8 3.69 1 1
235 1 . . . . . 5.99 1.8 6.49 1 1
236 1 . . . . . 5.4 1.8 5.9 1 1
237 1 . . . . . 4.96 1.8 5.46 1 1
238 1 . . . . . 6.18 1.8 6.68 1 1
239 1 . . . . . 6.61 1.8 7.11 1 1
240 1 . . . . . 7.2 1.8 7.7 1 1
241 1 . . . . . 3.31 1.8 3.81 1 1
242 1 . . . . . 5.27 1.8 5.77 1 1
243 1 . . . . . 4.8 1.8 5.3 1 1
244 1 . . . . . 4.61 1.8 5.11 1 1
245 1 . . . . . 4.8 1.8 5.3 1 1
246 1 . . . . . 6.2 1.8 6.7 1 1
247 1 . . . . . 3.8 1.8 4.3 1 1
248 1 . . . . . 3.67 1.8 4.17 1 1
249 1 . . . . . 3.8 1.8 4.3 1 1
250 1 . . . . . 4.95 1.8 5.45 1 1
251 1 . . . . . 4.64 1.8 5.14 1 1
252 1 . . . . . 4.84 1.8 5.34 1 1
253 1 . . . . . 4.85 1.8 5.35 1 1
254 1 . . . . . 3.7 1.8 4.2 1 1
255 1 . . . . . 6.53 1.8 7.03 1 1
256 1 . . . . . 6.0 1.8 6.5 1 1
257 1 . . . . . 4.9 1.8 5.4 1 1
258 1 . . . . . 5.78 1.8 6.28 1 1
259 1 . . . . . 5.78 1.8 6.28 1 1
260 1 . . . . . 6.93 1.8 7.43 1 1
261 1 . . . . . 4.42 1.8 4.92 1 1
262 1 . . . . . 7.17 1.8 7.67 1 1
263 1 . . . . . 4.47 1.8 4.97 1 1
264 1 . . . . . 5.5 1.8 6.0 1 1
265 1 . . . . . 5.5 1.8 6.0 1 1
266 1 . . . . . 6.61 1.8 7.11 1 1
267 1 . . . . . 2.83 1.8 3.33 1 1
268 1 . . . . . 3.15 1.8 3.65 1 1
269 1 . . . . . 3.92 1.8 4.42 1 1
270 1 . . . . . 3.47 1.8 3.97 1 1
271 1 . . . . . 3.66 1.8 4.16 1 1
272 1 . . . . . 5.65 1.8 6.15 1 1
273 1 . . . . . 6.53 1.8 7.03 1 1
274 1 . . . . . 5.66 1.8 6.16 1 1
275 1 . . . . . 4.59 1.8 5.09 1 1
276 1 . . . . . 4.79 1.8 5.29 1 1
277 1 . . . . . 4.79 1.8 5.29 1 1
278 1 . . . . . 3.72 1.8 4.22 1 1
279 1 . . . . . 5.32 1.8 5.82 1 1
280 1 . . . . . 5.5 1.8 6.0 1 1
281 1 . . . . . 6.17 1.8 6.67 1 1
282 1 . . . . . 5.33 1.8 5.83 1 1
283 1 . . . . . 6.31 1.8 6.81 1 1
284 1 . . . . . 3.62 1.8 4.12 1 1
285 1 . . . . . 5.93 1.8 6.43 1 1
286 1 . . . . . 5.34 1.8 5.84 1 1
287 1 . . . . . 5.34 1.8 5.84 1 1
288 1 . . . . . 4.59 1.8 5.09 1 1
289 1 . . . . . 4.47 1.8 4.97 1 1
290 1 . . . . . 4.29 1.8 4.79 1 1
291 1 . . . . . 4.68 1.8 5.18 1 1
292 1 . . . . . 4.68 1.8 5.18 1 1
293 1 . . . . . 4.17 1.8 4.67 1 1
294 1 . . . . . 4.65 1.8 5.15 1 1
295 1 . . . . . 5.34 1.8 5.84 1 1
296 1 . . . . . 3.92 1.8 4.42 1 1
297 1 . . . . . 5.93 1.8 6.43 1 1
298 1 . . . . . 3.62 1.8 4.12 1 1
299 1 . . . . . 3.64 1.8 4.14 1 1
300 1 . . . . . 5.27 1.8 5.77 1 1
301 1 . . . . . 3.2 1.8 3.7 1 1
302 1 . . . . . 3.01 1.8 3.51 1 1
303 1 . . . . . 3.2 1.8 3.7 1 1
304 1 . . . . . 4.57 1.8 5.07 1 1
305 1 . . . . . 4.06 1.8 4.56 1 1
306 1 . . . . . 3.1 1.8 3.6 1 1
307 1 . . . . . 5.5 1.8 6.0 1 1
308 1 . . . . . 5.5 1.8 6.0 1 1
309 1 . . . . . 6.61 1.8 7.11 1 1
310 1 . . . . . 5.92 1.8 6.42 1 1
311 1 . . . . . 6.61 1.8 7.11 1 1
312 1 . . . . . 5.92 1.8 6.42 1 1
313 1 . . . . . 4.44 1.8 4.94 1 1
314 1 . . . . . 4.54 1.8 5.04 1 1
315 1 . . . . . 6.17 1.8 6.67 1 1
316 1 . . . . . 4.63 1.8 5.13 1 1
317 1 . . . . . 4.43 1.8 4.93 1 1
318 1 . . . . . 4.27 1.8 4.77 1 1
319 1 . . . . . 4.43 1.8 4.93 1 1
320 1 . . . . . 3.4 1.8 3.9 1 1
321 1 . . . . . 5.86 1.8 6.36 1 1
322 1 . . . . . 6.17 1.8 6.67 1 1
323 1 . . . . . 6.17 1.8 6.67 1 1
324 1 . . . . . 3.98 1.8 4.48 1 1
325 1 . . . . . 3.63 1.8 4.13 1 1
326 1 . . . . . 3.98 1.8 4.48 1 1
327 1 . . . . . 4.5 1.8 5.0 1 1
328 1 . . . . . 3.0 1.8 3.5 1 1
329 1 . . . . . 5.5 1.8 6.0 1 1
330 1 . . . . . 4.84 1.8 5.34 1 1
331 1 . . . . . 3.93 1.8 4.43 1 1
332 1 . . . . . 3.93 1.8 4.43 1 1
333 1 . . . . . 3.06 1.8 3.56 1 1
334 1 . . . . . 5.19 1.8 5.69 1 1
335 1 . . . . . 4.19 1.8 4.69 1 1
336 1 . . . . . 3.67 1.8 4.17 1 1
337 1 . . . . . 4.42 1.8 4.92 1 1
338 1 . . . . . 4.59 1.8 5.09 1 1
339 1 . . . . . 4.3 1.8 4.8 1 1
340 1 . . . . . 4.21 1.8 4.71 1 1
341 1 . . . . . 5.01 1.8 5.51 1 1
342 1 . . . . . 5.06 1.8 5.56 1 1
343 1 . . . . . 5.0 1.8 5.5 1 1
344 1 . . . . . 5.06 1.8 5.56 1 1
345 1 . . . . . 7.41 1.8 7.91 1 1
346 1 . . . . . 7.41 1.8 7.91 1 1
347 1 . . . . . 5.85 1.8 6.35 1 1
348 1 . . . . . 3.21 1.8 3.71 1 1
349 1 . . . . . 3.21 1.8 3.71 1 1
350 1 . . . . . 4.93 1.8 5.43 1 1
351 1 . . . . . 3.11 1.8 3.61 1 1
352 1 . . . . . 3.63 1.8 4.13 1 1
353 1 . . . . . 4.49 1.8 4.99 1 1
354 1 . . . . . 4.08 1.8 4.58 1 1
355 1 . . . . . 5.34 1.8 5.84 1 1
356 1 . . . . . 3.75 1.8 4.25 1 1
357 1 . . . . . 3.52 1.8 4.02 1 1
358 1 . . . . . 3.97 1.8 4.47 1 1
359 1 . . . . . 4.32 1.8 4.82 1 1
360 1 . . . . . 4.32 1.8 4.82 1 1
361 1 . . . . . 4.84 1.8 5.34 1 1
362 1 . . . . . 5.01 1.8 5.51 1 1
363 1 . . . . . 6.73 1.8 7.23 1 1
364 1 . . . . . 6.17 1.8 6.67 1 1
365 1 . . . . . 6.17 1.8 6.67 1 1
366 1 . . . . . 4.09 1.8 4.59 1 1
367 1 . . . . . 4.09 1.8 4.59 1 1
368 1 . . . . . 3.97 1.8 4.47 1 1
369 1 . . . . . 4.67 1.8 5.17 1 1
370 1 . . . . . 4.82 1.8 5.32 1 1
371 1 . . . . . 5.68 1.8 6.18 1 1
372 1 . . . . . 4.22 1.8 4.72 1 1
373 1 . . . . . 4.8 1.8 5.3 1 1
374 1 . . . . . 4.48 1.8 4.98 1 1
375 1 . . . . . 6.41 1.8 6.91 1 1
376 1 . . . . . 5.99 1.8 6.49 1 1
377 1 . . . . . 4.45 1.8 4.95 1 1
378 1 . . . . . 4.45 1.8 4.95 1 1
379 1 . . . . . 4.12 1.8 4.62 1 1
380 1 . . . . . 2.94 1.8 3.44 1 1
381 1 . . . . . 4.78 1.8 5.28 1 1
382 1 . . . . . 5.44 1.8 5.94 1 1
383 1 . . . . . 5.44 1.8 5.94 1 1
384 1 . . . . . 3.82 1.8 4.32 1 1
385 1 . . . . . 3.48 1.8 3.98 1 1
386 1 . . . . . 4.36 1.8 4.86 1 1
387 1 . . . . . 4.36 1.8 4.86 1 1
388 1 . . . . . 3.3 1.8 3.8 1 1
389 1 . . . . . 2.79 1.8 3.29 1 1
390 1 . . . . . 3.3 1.8 3.8 1 1
391 1 . . . . . 4.8 1.8 5.3 1 1
392 1 . . . . . 3.93 1.8 4.43 1 1
393 1 . . . . . 5.5 1.8 6.0 1 1
394 1 . . . . . 5.99 1.8 6.49 1 1
395 1 . . . . . 3.53 1.8 4.03 1 1
396 1 . . . . . 4.7 1.8 5.2 1 1
397 1 . . . . . 4.6 1.8 5.1 1 1
398 1 . . . . . 4.44 1.8 4.94 1 1
399 1 . . . . . 4.4 1.8 4.9 1 1
400 1 . . . . . 6.61 1.8 7.11 1 1
401 1 . . . . . 6.61 1.8 7.11 1 1
402 1 . . . . . 4.36 1.8 4.86 1 1
403 1 . . . . . 4.0 1.8 4.5 1 1
404 1 . . . . . 4.0 1.8 4.5 1 1
405 1 . . . . . 3.49 1.8 3.99 1 1
406 1 . . . . . 3.86 1.8 4.36 1 1
407 1 . . . . . 3.5 1.8 4.0 1 1
408 1 . . . . . 5.99 1.8 6.49 1 1
409 1 . . . . . 2.89 1.8 3.39 1 1
410 1 . . . . . 2.89 1.8 3.39 1 1
411 1 . . . . . 3.86 1.8 4.36 1 1
412 1 . . . . . 4.21 1.8 4.71 1 1
413 1 . . . . . 4.14 1.8 4.64 1 1
414 1 . . . . . 4.24 1.8 4.74 1 1
415 1 . . . . . 4.24 1.8 4.74 1 1
416 1 . . . . . 4.43 1.8 4.93 1 1
417 1 . . . . . 3.51 1.8 4.01 1 1
418 1 . . . . . 5.19 1.8 5.69 1 1
419 1 . . . . . 3.64 1.8 4.14 1 1
420 1 . . . . . 3.51 1.8 4.01 1 1
421 1 . . . . . 3.64 1.8 4.14 1 1
422 1 . . . . . 3.48 1.8 3.98 1 1
423 1 . . . . . 3.85 1.8 4.35 1 1
424 1 . . . . . 3.86 1.8 4.36 1 1
425 1 . . . . . 3.94 1.8 4.44 1 1
426 1 . . . . . 3.94 1.8 4.44 1 1
427 1 . . . . . 3.2 1.8 3.7 1 1
428 1 . . . . . 3.57 1.8 4.07 1 1
429 1 . . . . . 5.5 1.8 6.0 1 1
430 1 . . . . . 4.87 1.8 5.37 1 1
431 1 . . . . . 4.86 1.8 5.36 1 1
432 1 . . . . . 5.5 1.8 6.0 1 1
433 1 . . . . . 4.64 1.8 5.14 1 1
434 1 . . . . . 5.5 1.8 6.0 1 1
435 1 . . . . . 6.61 1.8 7.11 1 1
436 1 . . . . . 6.61 1.8 7.11 1 1
437 1 . . . . . 4.44 1.8 4.94 1 1
438 1 . . . . . 6.73 1.8 7.23 1 1
439 1 . . . . . 5.99 1.8 6.49 1 1
440 1 . . . . . 6.34 1.8 6.84 1 1
441 1 . . . . . 5.93 1.8 6.43 1 1
442 1 . . . . . 3.49 1.8 3.99 1 1
443 1 . . . . . 3.08 1.8 3.58 1 1
444 1 . . . . . 4.41 1.8 4.91 1 1
445 1 . . . . . 3.56 1.8 4.06 1 1
446 1 . . . . . 3.24 1.8 3.74 1 1
447 1 . . . . . 3.56 1.8 4.06 1 1
448 1 . . . . . 3.51 1.8 4.01 1 1
449 1 . . . . . 3.1 1.8 3.6 1 1
450 1 . . . . . 5.99 1.8 6.49 1 1
451 1 . . . . . 5.12 1.8 5.62 1 1
452 1 . . . . . 3.99 1.8 4.49 1 1
453 1 . . . . . 3.7 1.8 4.2 1 1
454 1 . . . . . 3.99 1.8 4.49 1 1
455 1 . . . . . 4.37 1.8 4.87 1 1
456 1 . . . . . 3.92 1.8 4.42 1 1
457 1 . . . . . 4.37 1.8 4.87 1 1
458 1 . . . . . 3.26 1.8 3.76 1 1
459 1 . . . . . 3.87 1.8 4.37 1 1
460 1 . . . . . 3.81 1.8 4.31 1 1
461 1 . . . . . 3.87 1.8 4.37 1 1
462 1 . . . . . 6.17 1.8 6.67 1 1
463 1 . . . . . 4.87 1.8 5.37 1 1
464 1 . . . . . 5.08 1.8 5.58 1 1
465 1 . . . . . 6.73 1.8 7.23 1 1
466 1 . . . . . 3.99 1.8 4.49 1 1
467 1 . . . . . 3.72 1.8 4.22 1 1
468 1 . . . . . 3.99 1.8 4.49 1 1
469 1 . . . . . 4.7 1.8 5.2 1 1
470 1 . . . . . 3.18 1.8 3.68 1 1
471 1 . . . . . 3.47 1.8 3.97 1 1
472 1 . . . . . 5.31 1.8 5.81 1 1
473 1 . . . . . 6.54 1.8 7.04 1 1
474 1 . . . . . 6.61 1.8 7.11 1 1
475 1 . . . . . 6.61 1.8 7.11 1 1
476 1 . . . . . 6.17 1.8 6.67 1 1
477 1 . . . . . 5.79 1.8 6.29 1 1
478 1 . . . . . 5.16 1.8 5.66 1 1
479 1 . . . . . 4.89 1.8 5.39 1 1
480 1 . . . . . 4.69 1.8 5.19 1 1
481 1 . . . . . 3.18 1.8 3.68 1 1
482 1 . . . . . 3.32 1.8 3.82 1 1
483 1 . . . . . 4.68 1.8 5.18 1 1
484 1 . . . . . 3.5 1.8 4.0 1 1
485 1 . . . . . 2.97 1.8 3.47 1 1
486 1 . . . . . 4.55 1.8 5.05 1 1
487 1 . . . . . 4.37 1.8 4.87 1 1
488 1 . . . . . 4.95 1.8 5.45 1 1
489 1 . . . . . 6.73 1.8 7.23 1 1
490 1 . . . . . 6.17 1.8 6.67 1 1
491 1 . . . . . 3.75 1.8 4.25 1 1
492 1 . . . . . 3.41 1.8 3.91 1 1
493 1 . . . . . 3.75 1.8 4.25 1 1
494 1 . . . . . 2.82 1.8 3.32 1 1
495 1 . . . . . 3.56 1.8 4.06 1 1
496 1 . . . . . 3.78 1.8 4.28 1 1
497 1 . . . . . 3.4 1.8 3.9 1 1
498 1 . . . . . 3.78 1.8 4.28 1 1
499 1 . . . . . 2.64 1.8 3.14 1 1
500 1 . . . . . 3.33 1.8 3.83 1 1
501 1 . . . . . 4.31 1.8 4.81 1 1
502 1 . . . . . 4.61 1.8 5.11 1 1
503 1 . . . . . 4.28 1.8 4.78 1 1
504 1 . . . . . 4.68 1.8 5.18 1 1
505 1 . . . . . 3.51 1.8 4.01 1 1
506 1 . . . . . 6.73 1.8 7.23 1 1
507 1 . . . . . 5.5 1.8 6.0 1 1
508 1 . . . . . 6.17 1.8 6.67 1 1
509 1 . . . . . 4.57 1.8 5.07 1 1
510 1 . . . . . 3.14 1.8 3.64 1 1
511 1 . . . . . 5.22 1.8 5.72 1 1
512 1 . . . . . 6.73 1.8 7.23 1 1
513 1 . . . . . 5.99 1.8 6.49 1 1
514 1 . . . . . 4.16 1.8 4.66 1 1
515 1 . . . . . 4.61 1.8 5.11 1 1
516 1 . . . . . 5.42 1.8 5.92 1 1
517 1 . . . . . 4.74 1.8 5.24 1 1
518 1 . . . . . 6.17 1.8 6.67 1 1
519 1 . . . . . 6.17 1.8 6.67 1 1
520 1 . . . . . 5.46 1.8 5.96 1 1
521 1 . . . . . 4.18 1.8 4.68 1 1
522 1 . . . . . 5.5 1.8 6.0 1 1
523 1 . . . . . 5.02 1.8 5.52 1 1
524 1 . . . . . 5.5 1.8 6.0 1 1
525 1 . . . . . 4.2 1.8 4.7 1 1
526 1 . . . . . 3.36 1.8 3.86 1 1
527 1 . . . . . 6.17 1.8 6.67 1 1
528 1 . . . . . 3.96 1.8 4.46 1 1
529 1 . . . . . 6.17 1.8 6.67 1 1
530 1 . . . . . 3.93 1.8 4.43 1 1
531 1 . . . . . 5.21 1.8 5.71 1 1
532 1 . . . . . 6.17 1.8 6.67 1 1
533 1 . . . . . 4.74 1.8 5.24 1 1
534 1 . . . . . 5.98 1.8 6.48 1 1
535 1 . . . . . 3.75 1.8 4.25 1 1
536 1 . . . . . 3.68 1.8 4.18 1 1
537 1 . . . . . 3.75 1.8 4.25 1 1
538 1 . . . . . 4.63 1.8 5.13 1 1
539 1 . . . . . 2.92 1.8 3.42 1 1
540 1 . . . . . 4.03 1.8 4.53 1 1
541 1 . . . . . 4.08 1.8 4.58 1 1
542 1 . . . . . 4.08 1.8 4.58 1 1
543 1 . . . . . 4.88 1.8 5.38 1 1
544 1 . . . . . 4.53 1.8 5.03 1 1
545 1 . . . . . 5.06 1.8 5.56 1 1
546 1 . . . . . 5.5 1.8 6.0 1 1
547 1 . . . . . 5.5 1.8 6.0 1 1
548 1 . . . . . 2.94 1.8 3.44 1 1
549 1 . . . . . 5.97 1.8 6.47 1 1
550 1 . . . . . 5.26 1.8 5.76 1 1
551 1 . . . . . 5.5 1.8 6.0 1 1
552 1 . . . . . 5.5 1.8 6.0 1 1
553 1 . . . . . 5.5 1.8 6.0 1 1
554 1 . . . . . 5.5 1.8 6.0 1 1
555 1 . . . . . 5.5 1.8 6.0 1 1
556 1 . . . . . 5.5 1.8 6.0 1 1
557 1 . . . . . 6.17 1.8 6.67 1 1
558 1 . . . . . 6.17 1.8 6.67 1 1
559 1 . . . . . 6.17 1.8 6.67 1 1
560 1 . . . . . 6.17 1.8 6.67 1 1
561 1 . . . . . 5.5 1.8 6.0 1 1
562 1 . . . . . 5.16 1.8 5.66 1 1
563 1 . . . . . 5.76 1.8 6.26 1 1
564 1 . . . . . 3.01 1.8 3.51 1 1
565 1 . . . . . 4.08 1.8 4.58 1 1
566 1 . . . . . 6.61 1.8 7.11 1 1
567 1 . . . . . 6.74 1.8 7.24 1 1
568 1 . . . . . 3.51 1.8 4.01 1 1
569 1 . . . . . 3.51 1.8 4.01 1 1
570 1 . . . . . 5.5 1.8 6.0 1 1
571 1 . . . . . 2.84 1.8 3.34 1 1
572 1 . . . . . 5.5 1.8 6.0 1 1
573 1 . . . . . 5.46 1.8 5.96 1 1
574 1 . . . . . 5.5 1.8 6.0 1 1
575 1 . . . . . 5.5 1.8 6.0 1 1
576 1 . . . . . 3.64 1.8 4.14 1 1
577 1 . . . . . 3.67 1.8 4.17 1 1
578 1 . . . . . 5.5 1.8 6.0 1 1
579 1 . . . . . 4.49 1.8 4.99 1 1
580 1 . . . . . 3.7 1.8 4.2 1 1
581 1 . . . . . 2.91 1.8 3.41 1 1
582 1 . . . . . 3.5 1.8 4.0 1 1
583 1 . . . . . 3.44 1.8 3.94 1 1
584 1 . . . . . 5.5 1.8 6.0 1 1
585 1 . . . . . 5.5 1.8 6.0 1 1
586 1 . . . . . 3.42 1.8 3.92 1 1
587 1 . . . . . 4.29 1.8 4.79 1 1
588 1 . . . . . 6.61 1.8 7.11 1 1
589 1 . . . . . 6.61 1.8 7.11 1 1
590 1 . . . . . 6.61 1.8 7.11 1 1
591 1 . . . . . 2.86 1.8 3.36 1 1
592 1 . . . . . 5.03 1.8 5.53 1 1
593 1 . . . . . 5.22 1.8 5.72 1 1
594 1 . . . . . 6.61 1.8 7.11 1 1
595 1 . . . . . 6.61 1.8 7.11 1 1
596 1 . . . . . 4.07 1.8 4.57 1 1
597 1 . . . . . 2.76 1.8 3.26 1 1
598 1 . . . . . 5.99 1.8 6.49 1 1
599 1 . . . . . 7.2 1.8 7.7 1 1
600 1 . . . . . 4.34 1.8 4.84 1 1
601 1 . . . . . 4.34 1.8 4.84 1 1
602 1 . . . . . 4.34 1.8 4.84 1 1
603 1 . . . . . 4.34 1.8 4.84 1 1
604 1 . . . . . 4.32 1.8 4.82 1 1
605 1 . . . . . 5.5 1.8 6.0 1 1
606 1 . . . . . 4.86 1.8 5.36 1 1
607 1 . . . . . 2.95 1.8 3.45 1 1
608 1 . . . . . 3.0 1.8 3.5 1 1
609 1 . . . . . 5.01 1.8 5.51 1 1
610 1 . . . . . 6.43 1.8 6.93 1 1
611 1 . . . . . 2.79 1.8 3.29 1 1
612 1 . . . . . 4.03 1.8 4.53 1 1
613 1 . . . . . 5.5 1.8 6.0 1 1
614 1 . . . . . 5.44 1.8 5.94 1 1
615 1 . . . . . 3.16 1.8 3.66 1 1
616 1 . . . . . 2.73 1.8 3.23 1 1
617 1 . . . . . 3.94 1.8 4.44 1 1
618 1 . . . . . 5.44 1.8 5.94 1 1
619 1 . . . . . 3.36 1.8 3.86 1 1
620 1 . . . . . 5.44 1.8 5.94 1 1
621 1 . . . . . 4.85 1.8 5.35 1 1
622 1 . . . . . 3.18 1.8 3.68 1 1
623 1 . . . . . 3.53 1.8 4.03 1 1
624 1 . . . . . 5.26 1.8 5.76 1 1
625 1 . . . . . 5.26 1.8 5.76 1 1
626 1 . . . . . 4.81 1.8 5.31 1 1
627 1 . . . . . 4.77 1.8 5.27 1 1
628 1 . . . . . 3.35 1.8 3.85 1 1
629 1 . . . . . 2.84 1.8 3.34 1 1
630 1 . . . . . 5.5 1.8 6.0 1 1
631 1 . . . . . 4.13 1.8 4.63 1 1
632 1 . . . . . 5.91 1.8 6.41 1 1
633 1 . . . . . 5.57 1.8 6.07 1 1
634 1 . . . . . 5.91 1.8 6.41 1 1
635 1 . . . . . 5.57 1.8 6.07 1 1
636 1 . . . . . 3.64 1.8 4.14 1 1
637 1 . . . . . 3.77 1.8 4.27 1 1
638 1 . . . . . 3.49 1.8 3.99 1 1
639 1 . . . . . 3.77 1.8 4.27 1 1
640 1 . . . . . 4.27 1.8 4.77 1 1
641 1 . . . . . 5.5 1.8 6.0 1 1
642 1 . . . . . 4.65 1.8 5.15 1 1
643 1 . . . . . 3.92 1.8 4.42 1 1
644 1 . . . . . 4.34 1.8 4.84 1 1
645 1 . . . . . 5.85 1.8 6.35 1 1
646 1 . . . . . 3.66 1.8 4.16 1 1
647 1 . . . . . 6.73 1.8 7.23 1 1
648 1 . . . . . 3.74 1.8 4.24 1 1
649 1 . . . . . 6.53 1.8 7.03 1 1
650 1 . . . . . 4.62 1.8 5.12 1 1
651 1 . . . . . 5.14 1.8 5.64 1 1
652 1 . . . . . 3.78 1.8 4.28 1 1
653 1 . . . . . 4.15 1.8 4.65 1 1
654 1 . . . . . 3.78 1.8 4.28 1 1
655 1 . . . . . 4.15 1.8 4.65 1 1
656 1 . . . . . 5.6 1.8 6.1 1 1
657 1 . . . . . 4.88 1.8 5.38 1 1
658 1 . . . . . 6.17 1.8 6.67 1 1
659 1 . . . . . 5.78 1.8 6.28 1 1
660 1 . . . . . 7.41 1.8 7.91 1 1
661 1 . . . . . 3.81 1.8 4.31 1 1
662 1 . . . . . 3.34 1.8 3.84 1 1
663 1 . . . . . 3.81 1.8 4.31 1 1
664 1 . . . . . 4.14 1.8 4.64 1 1
665 1 . . . . . 3.9 1.8 4.4 1 1
666 1 . . . . . 4.69 1.8 5.19 1 1
667 1 . . . . . 4.98 1.8 5.48 1 1
668 1 . . . . . 4.88 1.8 5.38 1 1
669 1 . . . . . 3.72 1.8 4.22 1 1
670 1 . . . . . 3.5 1.8 4.0 1 1
671 1 . . . . . 5.99 1.8 6.49 1 1
672 1 . . . . . 3.36 1.8 3.86 1 1
673 1 . . . . . 3.38 1.8 3.88 1 1
674 1 . . . . . 5.5 1.8 6.0 1 1
675 1 . . . . . 5.81 1.8 6.31 1 1
676 1 . . . . . 2.98 1.8 3.48 1 1
677 1 . . . . . 5.29 1.8 5.79 1 1
678 1 . . . . . 4.78 1.8 5.28 1 1
679 1 . . . . . 5.16 1.8 5.66 1 1
680 1 . . . . . 6.61 1.8 7.11 1 1
681 1 . . . . . 4.69 1.8 5.19 1 1
682 1 . . . . . 4.73 1.8 5.23 1 1
683 1 . . . . . 6.17 1.8 6.67 1 1
684 1 . . . . . 5.23 1.8 5.73 1 1
685 1 . . . . . 3.42 1.8 3.92 1 1
686 1 . . . . . 5.5 1.8 6.0 1 1
687 1 . . . . . 3.89 1.8 4.39 1 1
688 1 . . . . . 2.65 1.8 3.15 1 1
689 1 . . . . . 4.2 1.8 4.7 1 1
690 1 . . . . . 3.45 1.8 3.95 1 1
691 1 . . . . . 4.13 1.8 4.63 1 1
692 1 . . . . . 5.44 1.8 5.94 1 1
693 1 . . . . . 5.03 1.8 5.53 1 1
694 1 . . . . . 4.52 1.8 5.02 1 1
695 1 . . . . . 6.11 1.8 6.61 1 1
696 1 . . . . . 3.23 1.8 3.73 1 1
697 1 . . . . . 4.85 1.8 5.35 1 1
698 1 . . . . . 2.54 1.8 3.04 1 1
699 1 . . . . . 4.48 1.8 4.98 1 1
700 1 . . . . . 4.88 1.8 5.38 1 1
701 1 . . . . . 5.15 1.8 5.65 1 1
702 1 . . . . . 5.15 1.8 5.65 1 1
703 1 . . . . . 3.61 1.8 4.11 1 1
704 1 . . . . . 2.73 1.8 3.23 1 1
705 1 . . . . . 3.4 1.8 3.9 1 1
706 1 . . . . . 6.17 1.8 6.67 1 1
707 1 . . . . . 3.04 1.8 3.54 1 1
708 1 . . . . . 5.38 1.8 5.88 1 1
709 1 . . . . . 5.45 1.8 5.95 1 1
710 1 . . . . . 5.12 1.8 5.62 1 1
711 1 . . . . . 5.57 1.8 6.07 1 1
712 1 . . . . . 3.77 1.8 4.27 1 1
713 1 . . . . . 3.7 1.8 4.2 1 1
714 1 . . . . . 3.77 1.8 4.27 1 1
715 1 . . . . . 4.45 1.8 4.95 1 1
716 1 . . . . . 5.36 1.8 5.86 1 1
717 1 . . . . . 5.09 1.8 5.59 1 1
718 1 . . . . . 5.99 1.8 6.49 1 1
719 1 . . . . . 6.17 1.8 6.67 1 1
720 1 . . . . . 3.93 1.8 4.43 1 1
721 1 . . . . . 6.24 1.8 6.74 1 1
722 1 . . . . . 6.24 1.8 6.74 1 1
723 1 . . . . . 5.5 1.8 6.0 1 1
724 1 . . . . . 5.99 1.8 6.49 1 1
725 1 . . . . . 4.7 1.8 5.2 1 1
726 1 . . . . . 6.61 1.8 7.11 1 1
727 1 . . . . . 6.61 1.8 7.11 1 1
728 1 . . . . . 5.5 1.8 6.0 1 1
729 1 . . . . . 5.47 1.8 5.97 1 1
730 1 . . . . . 5.26 1.8 5.76 1 1
731 1 . . . . . 5.47 1.8 5.97 1 1
732 1 . . . . . 5.44 1.8 5.94 1 1
733 1 . . . . . 5.99 1.8 6.49 1 1
734 1 . . . . . 5.5 1.8 6.0 1 1
735 1 . . . . . 5.44 1.8 5.94 1 1
736 1 . . . . . 4.57 1.8 5.07 1 1
737 1 . . . . . 5.41 1.8 5.91 1 1
738 1 . . . . . 4.31 1.8 4.81 1 1
739 1 . . . . . 3.73 1.8 4.23 1 1
740 1 . . . . . 3.67 1.8 4.17 1 1
741 1 . . . . . 3.73 1.8 4.23 1 1
742 1 . . . . . 3.33 1.8 3.83 1 1
743 1 . . . . . 4.03 1.8 4.53 1 1
744 1 . . . . . 3.68 1.8 4.18 1 1
745 1 . . . . . 4.03 1.8 4.53 1 1
746 1 . . . . . 5.5 1.8 6.0 1 1
747 1 . . . . . 2.63 1.8 3.13 1 1
748 1 . . . . . 4.76 1.8 5.26 1 1
749 1 . . . . . 4.94 1.8 5.44 1 1
750 1 . . . . . 4.94 1.8 5.44 1 1
751 1 . . . . . 3.76 1.8 4.26 1 1
752 1 . . . . . 2.93 1.8 3.43 1 1
753 1 . . . . . 4.31 1.8 4.81 1 1
754 1 . . . . . 5.07 1.8 5.57 1 1
755 1 . . . . . 3.99 1.8 4.49 1 1
756 1 . . . . . 3.99 1.8 4.49 1 1
stop_
save_
save_AMBER_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ARG N -75.0 185.0 2ljm_ambr001 1 MET N 2ljm_ambr001 1 MET CA 2ljm_ambr001 1 MET C 2ljm_ambr001 2 ARG N 1 1
2 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ARG N 25.0 55.0 2ljm_ambr001 1 MET N 2ljm_ambr001 1 MET CA 2ljm_ambr001 1 MET C 2ljm_ambr001 2 ARG N 1 1
3 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ARG N 105.0 185.0 2ljm_ambr001 1 MET N 2ljm_ambr001 1 MET CA 2ljm_ambr001 1 MET C 2ljm_ambr001 2 ARG N 1 1
4 . 1 1 1 MET C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -174.99998 75.0 2ljm_ambr001 1 MET C 2ljm_ambr001 2 ARG N 2ljm_ambr001 2 ARG CA 2ljm_ambr001 2 ARG C 1 1
5 . 1 1 1 MET C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -255.0 -25.0 2ljm_ambr001 1 MET C 2ljm_ambr001 2 ARG N 2ljm_ambr001 2 ARG CA 2ljm_ambr001 2 ARG C 1 1
6 . 1 1 1 MET C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -135.0 75.0 2ljm_ambr001 1 MET C 2ljm_ambr001 2 ARG N 2ljm_ambr001 2 ARG CA 2ljm_ambr001 2 ARG C 1 1
7 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 GLY N -75.0 185.0 2ljm_ambr001 2 ARG N 2ljm_ambr001 2 ARG CA 2ljm_ambr001 2 ARG C 2ljm_ambr001 3 GLY N 1 1
8 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 GLY N 25.0 55.0 2ljm_ambr001 2 ARG N 2ljm_ambr001 2 ARG CA 2ljm_ambr001 2 ARG C 2ljm_ambr001 3 GLY N 1 1
9 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 GLY N 105.0 185.0 2ljm_ambr001 2 ARG N 2ljm_ambr001 2 ARG CA 2ljm_ambr001 2 ARG C 2ljm_ambr001 3 GLY N 1 1
10 . 1 1 3 GLY C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -174.99998 75.0 2ljm_ambr001 3 GLY C 2ljm_ambr001 4 SER N 2ljm_ambr001 4 SER CA 2ljm_ambr001 4 SER C 1 1
11 . 1 1 3 GLY C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -255.0 -25.0 2ljm_ambr001 3 GLY C 2ljm_ambr001 4 SER N 2ljm_ambr001 4 SER CA 2ljm_ambr001 4 SER C 1 1
12 . 1 1 3 GLY C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -135.0 75.0 2ljm_ambr001 3 GLY C 2ljm_ambr001 4 SER N 2ljm_ambr001 4 SER CA 2ljm_ambr001 4 SER C 1 1
13 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 HIS N -75.0 185.0 2ljm_ambr001 4 SER N 2ljm_ambr001 4 SER CA 2ljm_ambr001 4 SER C 2ljm_ambr001 5 HIE N 1 1
14 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 HIS N 25.0 55.0 2ljm_ambr001 4 SER N 2ljm_ambr001 4 SER CA 2ljm_ambr001 4 SER C 2ljm_ambr001 5 HIE N 1 1
15 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 HIS N 105.0 185.0 2ljm_ambr001 4 SER N 2ljm_ambr001 4 SER CA 2ljm_ambr001 4 SER C 2ljm_ambr001 5 HIE N 1 1
16 . 1 1 4 SER C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -174.99998 75.0 2ljm_ambr001 4 SER C 2ljm_ambr001 5 HIE N 2ljm_ambr001 5 HIE CA 2ljm_ambr001 5 HIE C 1 1
17 . 1 1 4 SER C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -255.0 -25.0 2ljm_ambr001 4 SER C 2ljm_ambr001 5 HIE N 2ljm_ambr001 5 HIE CA 2ljm_ambr001 5 HIE C 1 1
18 . 1 1 4 SER C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -135.0 75.0 2ljm_ambr001 4 SER C 2ljm_ambr001 5 HIE N 2ljm_ambr001 5 HIE CA 2ljm_ambr001 5 HIE C 1 1
19 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 HIS N -75.0 185.0 2ljm_ambr001 5 HIE N 2ljm_ambr001 5 HIE CA 2ljm_ambr001 5 HIE C 2ljm_ambr001 6 HIE N 1 1
20 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 HIS N 25.0 55.0 2ljm_ambr001 5 HIE N 2ljm_ambr001 5 HIE CA 2ljm_ambr001 5 HIE C 2ljm_ambr001 6 HIE N 1 1
21 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 HIS N 105.0 185.0 2ljm_ambr001 5 HIE N 2ljm_ambr001 5 HIE CA 2ljm_ambr001 5 HIE C 2ljm_ambr001 6 HIE N 1 1
22 . 1 1 5 HIS C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -174.99998 75.0 2ljm_ambr001 5 HIE C 2ljm_ambr001 6 HIE N 2ljm_ambr001 6 HIE CA 2ljm_ambr001 6 HIE C 1 1
23 . 1 1 5 HIS C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -255.0 -25.0 2ljm_ambr001 5 HIE C 2ljm_ambr001 6 HIE N 2ljm_ambr001 6 HIE CA 2ljm_ambr001 6 HIE C 1 1
24 . 1 1 5 HIS C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -135.0 75.0 2ljm_ambr001 5 HIE C 2ljm_ambr001 6 HIE N 2ljm_ambr001 6 HIE CA 2ljm_ambr001 6 HIE C 1 1
25 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 HIS N -75.0 185.0 2ljm_ambr001 6 HIE N 2ljm_ambr001 6 HIE CA 2ljm_ambr001 6 HIE C 2ljm_ambr001 7 HIE N 1 1
26 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 HIS N 25.0 55.0 2ljm_ambr001 6 HIE N 2ljm_ambr001 6 HIE CA 2ljm_ambr001 6 HIE C 2ljm_ambr001 7 HIE N 1 1
27 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 HIS N 105.0 185.0 2ljm_ambr001 6 HIE N 2ljm_ambr001 6 HIE CA 2ljm_ambr001 6 HIE C 2ljm_ambr001 7 HIE N 1 1
28 . 1 1 6 HIS C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -174.99998 75.0 2ljm_ambr001 6 HIE C 2ljm_ambr001 7 HIE N 2ljm_ambr001 7 HIE CA 2ljm_ambr001 7 HIE C 1 1
29 . 1 1 6 HIS C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -255.0 -25.0 2ljm_ambr001 6 HIE C 2ljm_ambr001 7 HIE N 2ljm_ambr001 7 HIE CA 2ljm_ambr001 7 HIE C 1 1
30 . 1 1 6 HIS C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -135.0 75.0 2ljm_ambr001 6 HIE C 2ljm_ambr001 7 HIE N 2ljm_ambr001 7 HIE CA 2ljm_ambr001 7 HIE C 1 1
31 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 HIS N -75.0 185.0 2ljm_ambr001 7 HIE N 2ljm_ambr001 7 HIE CA 2ljm_ambr001 7 HIE C 2ljm_ambr001 8 HIE N 1 1
32 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 HIS N 25.0 55.0 2ljm_ambr001 7 HIE N 2ljm_ambr001 7 HIE CA 2ljm_ambr001 7 HIE C 2ljm_ambr001 8 HIE N 1 1
33 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 HIS N 105.0 185.0 2ljm_ambr001 7 HIE N 2ljm_ambr001 7 HIE CA 2ljm_ambr001 7 HIE C 2ljm_ambr001 8 HIE N 1 1
34 . 1 1 7 HIS C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -174.99998 75.0 2ljm_ambr001 7 HIE C 2ljm_ambr001 8 HIE N 2ljm_ambr001 8 HIE CA 2ljm_ambr001 8 HIE C 1 1
35 . 1 1 7 HIS C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -255.0 -25.0 2ljm_ambr001 7 HIE C 2ljm_ambr001 8 HIE N 2ljm_ambr001 8 HIE CA 2ljm_ambr001 8 HIE C 1 1
36 . 1 1 7 HIS C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -135.0 75.0 2ljm_ambr001 7 HIE C 2ljm_ambr001 8 HIE N 2ljm_ambr001 8 HIE CA 2ljm_ambr001 8 HIE C 1 1
37 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 HIS N -75.0 185.0 2ljm_ambr001 8 HIE N 2ljm_ambr001 8 HIE CA 2ljm_ambr001 8 HIE C 2ljm_ambr001 9 HIE N 1 1
38 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 HIS N 25.0 55.0 2ljm_ambr001 8 HIE N 2ljm_ambr001 8 HIE CA 2ljm_ambr001 8 HIE C 2ljm_ambr001 9 HIE N 1 1
39 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 HIS N 105.0 185.0 2ljm_ambr001 8 HIE N 2ljm_ambr001 8 HIE CA 2ljm_ambr001 8 HIE C 2ljm_ambr001 9 HIE N 1 1
40 . 1 1 8 HIS C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -174.99998 75.0 2ljm_ambr001 8 HIE C 2ljm_ambr001 9 HIE N 2ljm_ambr001 9 HIE CA 2ljm_ambr001 9 HIE C 1 1
41 . 1 1 8 HIS C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -255.0 -25.0 2ljm_ambr001 8 HIE C 2ljm_ambr001 9 HIE N 2ljm_ambr001 9 HIE CA 2ljm_ambr001 9 HIE C 1 1
42 . 1 1 8 HIS C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -135.0 75.0 2ljm_ambr001 8 HIE C 2ljm_ambr001 9 HIE N 2ljm_ambr001 9 HIE CA 2ljm_ambr001 9 HIE C 1 1
43 . 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C 1 1 10 HIS N -75.0 185.0 2ljm_ambr001 9 HIE N 2ljm_ambr001 9 HIE CA 2ljm_ambr001 9 HIE C 2ljm_ambr001 10 HIE N 1 1
44 . 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C 1 1 10 HIS N 25.0 55.0 2ljm_ambr001 9 HIE N 2ljm_ambr001 9 HIE CA 2ljm_ambr001 9 HIE C 2ljm_ambr001 10 HIE N 1 1
45 . 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C 1 1 10 HIS N 105.0 185.0 2ljm_ambr001 9 HIE N 2ljm_ambr001 9 HIE CA 2ljm_ambr001 9 HIE C 2ljm_ambr001 10 HIE N 1 1
46 . 1 1 9 HIS C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -174.99998 75.0 2ljm_ambr001 9 HIE C 2ljm_ambr001 10 HIE N 2ljm_ambr001 10 HIE CA 2ljm_ambr001 10 HIE C 1 1
47 . 1 1 9 HIS C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -255.0 -25.0 2ljm_ambr001 9 HIE C 2ljm_ambr001 10 HIE N 2ljm_ambr001 10 HIE CA 2ljm_ambr001 10 HIE C 1 1
48 . 1 1 9 HIS C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -135.0 75.0 2ljm_ambr001 9 HIE C 2ljm_ambr001 10 HIE N 2ljm_ambr001 10 HIE CA 2ljm_ambr001 10 HIE C 1 1
49 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 GLY N -75.0 185.0 2ljm_ambr001 10 HIE N 2ljm_ambr001 10 HIE CA 2ljm_ambr001 10 HIE C 2ljm_ambr001 11 GLY N 1 1
50 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 GLY N 25.0 55.0 2ljm_ambr001 10 HIE N 2ljm_ambr001 10 HIE CA 2ljm_ambr001 10 HIE C 2ljm_ambr001 11 GLY N 1 1
51 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 GLY N 105.0 185.0 2ljm_ambr001 10 HIE N 2ljm_ambr001 10 HIE CA 2ljm_ambr001 10 HIE C 2ljm_ambr001 11 GLY N 1 1
52 . 1 1 11 GLY C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -174.99998 75.0 2ljm_ambr001 11 GLY C 2ljm_ambr001 12 SER N 2ljm_ambr001 12 SER CA 2ljm_ambr001 12 SER C 1 1
53 . 1 1 11 GLY C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -255.0 -25.0 2ljm_ambr001 11 GLY C 2ljm_ambr001 12 SER N 2ljm_ambr001 12 SER CA 2ljm_ambr001 12 SER C 1 1
54 . 1 1 11 GLY C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -135.0 75.0 2ljm_ambr001 11 GLY C 2ljm_ambr001 12 SER N 2ljm_ambr001 12 SER CA 2ljm_ambr001 12 SER C 1 1
55 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ILE N -75.0 185.0 2ljm_ambr001 12 SER N 2ljm_ambr001 12 SER CA 2ljm_ambr001 12 SER C 2ljm_ambr001 13 ILE N 1 1
56 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ILE N 25.0 55.0 2ljm_ambr001 12 SER N 2ljm_ambr001 12 SER CA 2ljm_ambr001 12 SER C 2ljm_ambr001 13 ILE N 1 1
57 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ILE N 105.0 185.0 2ljm_ambr001 12 SER N 2ljm_ambr001 12 SER CA 2ljm_ambr001 12 SER C 2ljm_ambr001 13 ILE N 1 1
58 . 1 1 12 SER C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -174.99998 75.0 2ljm_ambr001 12 SER C 2ljm_ambr001 13 ILE N 2ljm_ambr001 13 ILE CA 2ljm_ambr001 13 ILE C 1 1
59 . 1 1 12 SER C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -255.0 -25.0 2ljm_ambr001 12 SER C 2ljm_ambr001 13 ILE N 2ljm_ambr001 13 ILE CA 2ljm_ambr001 13 ILE C 1 1
60 . 1 1 12 SER C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -135.0 75.0 2ljm_ambr001 12 SER C 2ljm_ambr001 13 ILE N 2ljm_ambr001 13 ILE CA 2ljm_ambr001 13 ILE C 1 1
61 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLU N -75.0 185.0 2ljm_ambr001 13 ILE N 2ljm_ambr001 13 ILE CA 2ljm_ambr001 13 ILE C 2ljm_ambr001 14 GLU N 1 1
62 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLU N 25.0 55.0 2ljm_ambr001 13 ILE N 2ljm_ambr001 13 ILE CA 2ljm_ambr001 13 ILE C 2ljm_ambr001 14 GLU N 1 1
63 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLU N 105.0 185.0 2ljm_ambr001 13 ILE N 2ljm_ambr001 13 ILE CA 2ljm_ambr001 13 ILE C 2ljm_ambr001 14 GLU N 1 1
64 . 1 1 13 ILE C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -174.99998 75.0 2ljm_ambr001 13 ILE C 2ljm_ambr001 14 GLU N 2ljm_ambr001 14 GLU CA 2ljm_ambr001 14 GLU C 1 1
65 . 1 1 13 ILE C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -255.0 -25.0 2ljm_ambr001 13 ILE C 2ljm_ambr001 14 GLU N 2ljm_ambr001 14 GLU CA 2ljm_ambr001 14 GLU C 1 1
66 . 1 1 13 ILE C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -135.0 75.0 2ljm_ambr001 13 ILE C 2ljm_ambr001 14 GLU N 2ljm_ambr001 14 GLU CA 2ljm_ambr001 14 GLU C 1 1
67 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLY N -75.0 185.0 2ljm_ambr001 14 GLU N 2ljm_ambr001 14 GLU CA 2ljm_ambr001 14 GLU C 2ljm_ambr001 15 GLY N 1 1
68 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLY N 25.0 55.0 2ljm_ambr001 14 GLU N 2ljm_ambr001 14 GLU CA 2ljm_ambr001 14 GLU C 2ljm_ambr001 15 GLY N 1 1
69 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLY N 105.0 185.0 2ljm_ambr001 14 GLU N 2ljm_ambr001 14 GLU CA 2ljm_ambr001 14 GLU C 2ljm_ambr001 15 GLY N 1 1
70 . 1 1 15 GLY C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -174.99998 75.0 2ljm_ambr001 15 GLY C 2ljm_ambr001 16 ARG N 2ljm_ambr001 16 ARG CA 2ljm_ambr001 16 ARG C 1 1
71 . 1 1 15 GLY C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -255.0 -25.0 2ljm_ambr001 15 GLY C 2ljm_ambr001 16 ARG N 2ljm_ambr001 16 ARG CA 2ljm_ambr001 16 ARG C 1 1
72 . 1 1 15 GLY C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -135.0 75.0 2ljm_ambr001 15 GLY C 2ljm_ambr001 16 ARG N 2ljm_ambr001 16 ARG CA 2ljm_ambr001 16 ARG C 1 1
73 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 LYS N -75.0 185.0 2ljm_ambr001 16 ARG N 2ljm_ambr001 16 ARG CA 2ljm_ambr001 16 ARG C 2ljm_ambr001 17 LYS N 1 1
74 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 LYS N 25.0 55.0 2ljm_ambr001 16 ARG N 2ljm_ambr001 16 ARG CA 2ljm_ambr001 16 ARG C 2ljm_ambr001 17 LYS N 1 1
75 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 LYS N 105.0 185.0 2ljm_ambr001 16 ARG N 2ljm_ambr001 16 ARG CA 2ljm_ambr001 16 ARG C 2ljm_ambr001 17 LYS N 1 1
76 . 1 1 16 ARG C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -174.99998 75.0 2ljm_ambr001 16 ARG C 2ljm_ambr001 17 LYS N 2ljm_ambr001 17 LYS CA 2ljm_ambr001 17 LYS C 1 1
77 . 1 1 16 ARG C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -255.0 -25.0 2ljm_ambr001 16 ARG C 2ljm_ambr001 17 LYS N 2ljm_ambr001 17 LYS CA 2ljm_ambr001 17 LYS C 1 1
78 . 1 1 16 ARG C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -135.0 75.0 2ljm_ambr001 16 ARG C 2ljm_ambr001 17 LYS N 2ljm_ambr001 17 LYS CA 2ljm_ambr001 17 LYS C 1 1
79 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 GLU N -75.0 185.0 2ljm_ambr001 17 LYS N 2ljm_ambr001 17 LYS CA 2ljm_ambr001 17 LYS C 2ljm_ambr001 18 GLU N 1 1
80 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 GLU N 25.0 55.0 2ljm_ambr001 17 LYS N 2ljm_ambr001 17 LYS CA 2ljm_ambr001 17 LYS C 2ljm_ambr001 18 GLU N 1 1
81 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 GLU N 105.0 185.0 2ljm_ambr001 17 LYS N 2ljm_ambr001 17 LYS CA 2ljm_ambr001 17 LYS C 2ljm_ambr001 18 GLU N 1 1
82 . 1 1 17 LYS C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -174.99998 75.0 2ljm_ambr001 17 LYS C 2ljm_ambr001 18 GLU N 2ljm_ambr001 18 GLU CA 2ljm_ambr001 18 GLU C 1 1
83 . 1 1 17 LYS C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -255.0 -25.0 2ljm_ambr001 17 LYS C 2ljm_ambr001 18 GLU N 2ljm_ambr001 18 GLU CA 2ljm_ambr001 18 GLU C 1 1
84 . 1 1 17 LYS C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -135.0 75.0 2ljm_ambr001 17 LYS C 2ljm_ambr001 18 GLU N 2ljm_ambr001 18 GLU CA 2ljm_ambr001 18 GLU C 1 1
85 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLY N -75.0 185.0 2ljm_ambr001 18 GLU N 2ljm_ambr001 18 GLU CA 2ljm_ambr001 18 GLU C 2ljm_ambr001 19 GLY N 1 1
86 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLY N 25.0 55.0 2ljm_ambr001 18 GLU N 2ljm_ambr001 18 GLU CA 2ljm_ambr001 18 GLU C 2ljm_ambr001 19 GLY N 1 1
87 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLY N 105.0 185.0 2ljm_ambr001 18 GLU N 2ljm_ambr001 18 GLU CA 2ljm_ambr001 18 GLU C 2ljm_ambr001 19 GLY N 1 1
88 . 1 1 19 GLY C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -174.99998 75.0 2ljm_ambr001 19 GLY C 2ljm_ambr001 20 TYR N 2ljm_ambr001 20 TYR CA 2ljm_ambr001 20 TYR C 1 1
89 . 1 1 19 GLY C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -255.0 -25.0 2ljm_ambr001 19 GLY C 2ljm_ambr001 20 TYR N 2ljm_ambr001 20 TYR CA 2ljm_ambr001 20 TYR C 1 1
90 . 1 1 19 GLY C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -135.0 75.0 2ljm_ambr001 19 GLY C 2ljm_ambr001 20 TYR N 2ljm_ambr001 20 TYR CA 2ljm_ambr001 20 TYR C 1 1
91 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 LEU N -75.0 185.0 2ljm_ambr001 20 TYR N 2ljm_ambr001 20 TYR CA 2ljm_ambr001 20 TYR C 2ljm_ambr001 21 LEU N 1 1
92 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 LEU N 25.0 55.0 2ljm_ambr001 20 TYR N 2ljm_ambr001 20 TYR CA 2ljm_ambr001 20 TYR C 2ljm_ambr001 21 LEU N 1 1
93 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 LEU N 105.0 185.0 2ljm_ambr001 20 TYR N 2ljm_ambr001 20 TYR CA 2ljm_ambr001 20 TYR C 2ljm_ambr001 21 LEU N 1 1
94 . 1 1 20 TYR C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -174.99998 75.0 2ljm_ambr001 20 TYR C 2ljm_ambr001 21 LEU N 2ljm_ambr001 21 LEU CA 2ljm_ambr001 21 LEU C 1 1
95 . 1 1 20 TYR C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -255.0 -25.0 2ljm_ambr001 20 TYR C 2ljm_ambr001 21 LEU N 2ljm_ambr001 21 LEU CA 2ljm_ambr001 21 LEU C 1 1
96 . 1 1 20 TYR C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -135.0 75.0 2ljm_ambr001 20 TYR C 2ljm_ambr001 21 LEU N 2ljm_ambr001 21 LEU CA 2ljm_ambr001 21 LEU C 1 1
97 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 VAL N -75.0 185.0 2ljm_ambr001 21 LEU N 2ljm_ambr001 21 LEU CA 2ljm_ambr001 21 LEU C 2ljm_ambr001 22 VAL N 1 1
98 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 VAL N 25.0 55.0 2ljm_ambr001 21 LEU N 2ljm_ambr001 21 LEU CA 2ljm_ambr001 21 LEU C 2ljm_ambr001 22 VAL N 1 1
99 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 VAL N 105.0 185.0 2ljm_ambr001 21 LEU N 2ljm_ambr001 21 LEU CA 2ljm_ambr001 21 LEU C 2ljm_ambr001 22 VAL N 1 1
100 . 1 1 21 LEU C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -174.99998 75.0 2ljm_ambr001 21 LEU C 2ljm_ambr001 22 VAL N 2ljm_ambr001 22 VAL CA 2ljm_ambr001 22 VAL C 1 1
101 . 1 1 21 LEU C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -255.0 -25.0 2ljm_ambr001 21 LEU C 2ljm_ambr001 22 VAL N 2ljm_ambr001 22 VAL CA 2ljm_ambr001 22 VAL C 1 1
102 . 1 1 21 LEU C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -135.0 75.0 2ljm_ambr001 21 LEU C 2ljm_ambr001 22 VAL N 2ljm_ambr001 22 VAL CA 2ljm_ambr001 22 VAL C 1 1
103 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 SER N -75.0 185.0 2ljm_ambr001 22 VAL N 2ljm_ambr001 22 VAL CA 2ljm_ambr001 22 VAL C 2ljm_ambr001 23 SER N 1 1
104 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 SER N 25.0 55.0 2ljm_ambr001 22 VAL N 2ljm_ambr001 22 VAL CA 2ljm_ambr001 22 VAL C 2ljm_ambr001 23 SER N 1 1
105 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 SER N 105.0 185.0 2ljm_ambr001 22 VAL N 2ljm_ambr001 22 VAL CA 2ljm_ambr001 22 VAL C 2ljm_ambr001 23 SER N 1 1
106 . 1 1 22 VAL C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -174.99998 75.0 2ljm_ambr001 22 VAL C 2ljm_ambr001 23 SER N 2ljm_ambr001 23 SER CA 2ljm_ambr001 23 SER C 1 1
107 . 1 1 22 VAL C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -255.0 -25.0 2ljm_ambr001 22 VAL C 2ljm_ambr001 23 SER N 2ljm_ambr001 23 SER CA 2ljm_ambr001 23 SER C 1 1
108 . 1 1 22 VAL C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -135.0 75.0 2ljm_ambr001 22 VAL C 2ljm_ambr001 23 SER N 2ljm_ambr001 23 SER CA 2ljm_ambr001 23 SER C 1 1
109 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 LYS N -75.0 185.0 2ljm_ambr001 23 SER N 2ljm_ambr001 23 SER CA 2ljm_ambr001 23 SER C 2ljm_ambr001 24 LYS N 1 1
110 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 LYS N 25.0 55.0 2ljm_ambr001 23 SER N 2ljm_ambr001 23 SER CA 2ljm_ambr001 23 SER C 2ljm_ambr001 24 LYS N 1 1
111 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 LYS N 105.0 185.0 2ljm_ambr001 23 SER N 2ljm_ambr001 23 SER CA 2ljm_ambr001 23 SER C 2ljm_ambr001 24 LYS N 1 1
112 . 1 1 23 SER C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -174.99998 75.0 2ljm_ambr001 23 SER C 2ljm_ambr001 24 LYS N 2ljm_ambr001 24 LYS CA 2ljm_ambr001 24 LYS C 1 1
113 . 1 1 23 SER C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -255.0 -25.0 2ljm_ambr001 23 SER C 2ljm_ambr001 24 LYS N 2ljm_ambr001 24 LYS CA 2ljm_ambr001 24 LYS C 1 1
114 . 1 1 23 SER C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -135.0 75.0 2ljm_ambr001 23 SER C 2ljm_ambr001 24 LYS N 2ljm_ambr001 24 LYS CA 2ljm_ambr001 24 LYS C 1 1
115 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 SER N -75.0 185.0 2ljm_ambr001 24 LYS N 2ljm_ambr001 24 LYS CA 2ljm_ambr001 24 LYS C 2ljm_ambr001 25 SER N 1 1
116 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 SER N 25.0 55.0 2ljm_ambr001 24 LYS N 2ljm_ambr001 24 LYS CA 2ljm_ambr001 24 LYS C 2ljm_ambr001 25 SER N 1 1
117 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 SER N 105.0 185.0 2ljm_ambr001 24 LYS N 2ljm_ambr001 24 LYS CA 2ljm_ambr001 24 LYS C 2ljm_ambr001 25 SER N 1 1
118 . 1 1 24 LYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -174.99998 75.0 2ljm_ambr001 24 LYS C 2ljm_ambr001 25 SER N 2ljm_ambr001 25 SER CA 2ljm_ambr001 25 SER C 1 1
119 . 1 1 24 LYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -255.0 -25.0 2ljm_ambr001 24 LYS C 2ljm_ambr001 25 SER N 2ljm_ambr001 25 SER CA 2ljm_ambr001 25 SER C 1 1
120 . 1 1 24 LYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -135.0 75.0 2ljm_ambr001 24 LYS C 2ljm_ambr001 25 SER N 2ljm_ambr001 25 SER CA 2ljm_ambr001 25 SER C 1 1
121 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 THR N -75.0 185.0 2ljm_ambr001 25 SER N 2ljm_ambr001 25 SER CA 2ljm_ambr001 25 SER C 2ljm_ambr001 26 THR N 1 1
122 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 THR N 25.0 55.0 2ljm_ambr001 25 SER N 2ljm_ambr001 25 SER CA 2ljm_ambr001 25 SER C 2ljm_ambr001 26 THR N 1 1
123 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 THR N 105.0 185.0 2ljm_ambr001 25 SER N 2ljm_ambr001 25 SER CA 2ljm_ambr001 25 SER C 2ljm_ambr001 26 THR N 1 1
124 . 1 1 25 SER C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -174.99998 75.0 2ljm_ambr001 25 SER C 2ljm_ambr001 26 THR N 2ljm_ambr001 26 THR CA 2ljm_ambr001 26 THR C 1 1
125 . 1 1 25 SER C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -255.0 -25.0 2ljm_ambr001 25 SER C 2ljm_ambr001 26 THR N 2ljm_ambr001 26 THR CA 2ljm_ambr001 26 THR C 1 1
126 . 1 1 25 SER C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -135.0 75.0 2ljm_ambr001 25 SER C 2ljm_ambr001 26 THR N 2ljm_ambr001 26 THR CA 2ljm_ambr001 26 THR C 1 1
127 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 GLY N -75.0 185.0 2ljm_ambr001 26 THR N 2ljm_ambr001 26 THR CA 2ljm_ambr001 26 THR C 2ljm_ambr001 27 GLY N 1 1
128 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 GLY N 25.0 55.0 2ljm_ambr001 26 THR N 2ljm_ambr001 26 THR CA 2ljm_ambr001 26 THR C 2ljm_ambr001 27 GLY N 1 1
129 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 GLY N 105.0 185.0 2ljm_ambr001 26 THR N 2ljm_ambr001 26 THR CA 2ljm_ambr001 26 THR C 2ljm_ambr001 27 GLY N 1 1
130 . 1 1 27 GLY C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -174.99998 75.0 2ljm_ambr001 27 GLY C 2ljm_ambr001 28 CYX N 2ljm_ambr001 28 CYX CA 2ljm_ambr001 28 CYX C 1 1
131 . 1 1 27 GLY C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -255.0 -25.0 2ljm_ambr001 27 GLY C 2ljm_ambr001 28 CYX N 2ljm_ambr001 28 CYX CA 2ljm_ambr001 28 CYX C 1 1
132 . 1 1 27 GLY C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -135.0 75.0 2ljm_ambr001 27 GLY C 2ljm_ambr001 28 CYX N 2ljm_ambr001 28 CYX CA 2ljm_ambr001 28 CYX C 1 1
133 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 LYS N -75.0 185.0 2ljm_ambr001 28 CYX N 2ljm_ambr001 28 CYX CA 2ljm_ambr001 28 CYX C 2ljm_ambr001 29 LYS N 1 1
134 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 LYS N 25.0 55.0 2ljm_ambr001 28 CYX N 2ljm_ambr001 28 CYX CA 2ljm_ambr001 28 CYX C 2ljm_ambr001 29 LYS N 1 1
135 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 LYS N 105.0 185.0 2ljm_ambr001 28 CYX N 2ljm_ambr001 28 CYX CA 2ljm_ambr001 28 CYX C 2ljm_ambr001 29 LYS N 1 1
136 . 1 1 28 CYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -174.99998 75.0 2ljm_ambr001 28 CYX C 2ljm_ambr001 29 LYS N 2ljm_ambr001 29 LYS CA 2ljm_ambr001 29 LYS C 1 1
137 . 1 1 28 CYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -255.0 -25.0 2ljm_ambr001 28 CYX C 2ljm_ambr001 29 LYS N 2ljm_ambr001 29 LYS CA 2ljm_ambr001 29 LYS C 1 1
138 . 1 1 28 CYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -135.0 75.0 2ljm_ambr001 28 CYX C 2ljm_ambr001 29 LYS N 2ljm_ambr001 29 LYS CA 2ljm_ambr001 29 LYS C 1 1
139 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 TYR N -75.0 185.0 2ljm_ambr001 29 LYS N 2ljm_ambr001 29 LYS CA 2ljm_ambr001 29 LYS C 2ljm_ambr001 30 TYR N 1 1
140 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 TYR N 25.0 55.0 2ljm_ambr001 29 LYS N 2ljm_ambr001 29 LYS CA 2ljm_ambr001 29 LYS C 2ljm_ambr001 30 TYR N 1 1
141 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 TYR N 105.0 185.0 2ljm_ambr001 29 LYS N 2ljm_ambr001 29 LYS CA 2ljm_ambr001 29 LYS C 2ljm_ambr001 30 TYR N 1 1
142 . 1 1 29 LYS C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -174.99998 75.0 2ljm_ambr001 29 LYS C 2ljm_ambr001 30 TYR N 2ljm_ambr001 30 TYR CA 2ljm_ambr001 30 TYR C 1 1
143 . 1 1 29 LYS C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -255.0 -25.0 2ljm_ambr001 29 LYS C 2ljm_ambr001 30 TYR N 2ljm_ambr001 30 TYR CA 2ljm_ambr001 30 TYR C 1 1
144 . 1 1 29 LYS C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -135.0 75.0 2ljm_ambr001 29 LYS C 2ljm_ambr001 30 TYR N 2ljm_ambr001 30 TYR CA 2ljm_ambr001 30 TYR C 1 1
145 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 GLU N -75.0 185.0 2ljm_ambr001 30 TYR N 2ljm_ambr001 30 TYR CA 2ljm_ambr001 30 TYR C 2ljm_ambr001 31 GLU N 1 1
146 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 GLU N 25.0 55.0 2ljm_ambr001 30 TYR N 2ljm_ambr001 30 TYR CA 2ljm_ambr001 30 TYR C 2ljm_ambr001 31 GLU N 1 1
147 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 GLU N 105.0 185.0 2ljm_ambr001 30 TYR N 2ljm_ambr001 30 TYR CA 2ljm_ambr001 30 TYR C 2ljm_ambr001 31 GLU N 1 1
148 . 1 1 30 TYR C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -174.99998 75.0 2ljm_ambr001 30 TYR C 2ljm_ambr001 31 GLU N 2ljm_ambr001 31 GLU CA 2ljm_ambr001 31 GLU C 1 1
149 . 1 1 30 TYR C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -255.0 -25.0 2ljm_ambr001 30 TYR C 2ljm_ambr001 31 GLU N 2ljm_ambr001 31 GLU CA 2ljm_ambr001 31 GLU C 1 1
150 . 1 1 30 TYR C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -135.0 75.0 2ljm_ambr001 30 TYR C 2ljm_ambr001 31 GLU N 2ljm_ambr001 31 GLU CA 2ljm_ambr001 31 GLU C 1 1
151 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 CYS N -75.0 185.0 2ljm_ambr001 31 GLU N 2ljm_ambr001 31 GLU CA 2ljm_ambr001 31 GLU C 2ljm_ambr001 32 CYX N 1 1
152 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 CYS N 25.0 55.0 2ljm_ambr001 31 GLU N 2ljm_ambr001 31 GLU CA 2ljm_ambr001 31 GLU C 2ljm_ambr001 32 CYX N 1 1
153 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 CYS N 105.0 185.0 2ljm_ambr001 31 GLU N 2ljm_ambr001 31 GLU CA 2ljm_ambr001 31 GLU C 2ljm_ambr001 32 CYX N 1 1
154 . 1 1 31 GLU C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -174.99998 75.0 2ljm_ambr001 31 GLU C 2ljm_ambr001 32 CYX N 2ljm_ambr001 32 CYX CA 2ljm_ambr001 32 CYX C 1 1
155 . 1 1 31 GLU C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -255.0 -25.0 2ljm_ambr001 31 GLU C 2ljm_ambr001 32 CYX N 2ljm_ambr001 32 CYX CA 2ljm_ambr001 32 CYX C 1 1
156 . 1 1 31 GLU C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -135.0 75.0 2ljm_ambr001 31 GLU C 2ljm_ambr001 32 CYX N 2ljm_ambr001 32 CYX CA 2ljm_ambr001 32 CYX C 1 1
157 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 LEU N -75.0 185.0 2ljm_ambr001 32 CYX N 2ljm_ambr001 32 CYX CA 2ljm_ambr001 32 CYX C 2ljm_ambr001 33 LEU N 1 1
158 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 LEU N 25.0 55.0 2ljm_ambr001 32 CYX N 2ljm_ambr001 32 CYX CA 2ljm_ambr001 32 CYX C 2ljm_ambr001 33 LEU N 1 1
159 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 LEU N 105.0 185.0 2ljm_ambr001 32 CYX N 2ljm_ambr001 32 CYX CA 2ljm_ambr001 32 CYX C 2ljm_ambr001 33 LEU N 1 1
160 . 1 1 32 CYS C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -174.99998 75.0 2ljm_ambr001 32 CYX C 2ljm_ambr001 33 LEU N 2ljm_ambr001 33 LEU CA 2ljm_ambr001 33 LEU C 1 1
161 . 1 1 32 CYS C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -255.0 -25.0 2ljm_ambr001 32 CYX C 2ljm_ambr001 33 LEU N 2ljm_ambr001 33 LEU CA 2ljm_ambr001 33 LEU C 1 1
162 . 1 1 32 CYS C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -135.0 75.0 2ljm_ambr001 32 CYX C 2ljm_ambr001 33 LEU N 2ljm_ambr001 33 LEU CA 2ljm_ambr001 33 LEU C 1 1
163 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N -75.0 185.0 2ljm_ambr001 33 LEU N 2ljm_ambr001 33 LEU CA 2ljm_ambr001 33 LEU C 2ljm_ambr001 34 LYS N 1 1
164 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N 25.0 55.0 2ljm_ambr001 33 LEU N 2ljm_ambr001 33 LEU CA 2ljm_ambr001 33 LEU C 2ljm_ambr001 34 LYS N 1 1
165 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N 105.0 185.0 2ljm_ambr001 33 LEU N 2ljm_ambr001 33 LEU CA 2ljm_ambr001 33 LEU C 2ljm_ambr001 34 LYS N 1 1
166 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -174.99998 75.0 2ljm_ambr001 33 LEU C 2ljm_ambr001 34 LYS N 2ljm_ambr001 34 LYS CA 2ljm_ambr001 34 LYS C 1 1
167 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -255.0 -25.0 2ljm_ambr001 33 LEU C 2ljm_ambr001 34 LYS N 2ljm_ambr001 34 LYS CA 2ljm_ambr001 34 LYS C 1 1
168 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -135.0 75.0 2ljm_ambr001 33 LEU C 2ljm_ambr001 34 LYS N 2ljm_ambr001 34 LYS CA 2ljm_ambr001 34 LYS C 1 1
169 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LEU N -75.0 185.0 2ljm_ambr001 34 LYS N 2ljm_ambr001 34 LYS CA 2ljm_ambr001 34 LYS C 2ljm_ambr001 35 LEU N 1 1
170 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LEU N 25.0 55.0 2ljm_ambr001 34 LYS N 2ljm_ambr001 34 LYS CA 2ljm_ambr001 34 LYS C 2ljm_ambr001 35 LEU N 1 1
171 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LEU N 105.0 185.0 2ljm_ambr001 34 LYS N 2ljm_ambr001 34 LYS CA 2ljm_ambr001 34 LYS C 2ljm_ambr001 35 LEU N 1 1
172 . 1 1 34 LYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -174.99998 75.0 2ljm_ambr001 34 LYS C 2ljm_ambr001 35 LEU N 2ljm_ambr001 35 LEU CA 2ljm_ambr001 35 LEU C 1 1
173 . 1 1 34 LYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -255.0 -25.0 2ljm_ambr001 34 LYS C 2ljm_ambr001 35 LEU N 2ljm_ambr001 35 LEU CA 2ljm_ambr001 35 LEU C 1 1
174 . 1 1 34 LYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -135.0 75.0 2ljm_ambr001 34 LYS C 2ljm_ambr001 35 LEU N 2ljm_ambr001 35 LEU CA 2ljm_ambr001 35 LEU C 1 1
175 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLY N -75.0 185.0 2ljm_ambr001 35 LEU N 2ljm_ambr001 35 LEU CA 2ljm_ambr001 35 LEU C 2ljm_ambr001 36 GLY N 1 1
176 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLY N 25.0 55.0 2ljm_ambr001 35 LEU N 2ljm_ambr001 35 LEU CA 2ljm_ambr001 35 LEU C 2ljm_ambr001 36 GLY N 1 1
177 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLY N 105.0 185.0 2ljm_ambr001 35 LEU N 2ljm_ambr001 35 LEU CA 2ljm_ambr001 35 LEU C 2ljm_ambr001 36 GLY N 1 1
178 . 1 1 36 GLY C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -174.99998 75.0 2ljm_ambr001 36 GLY C 2ljm_ambr001 37 ASP N 2ljm_ambr001 37 ASP CA 2ljm_ambr001 37 ASP C 1 1
179 . 1 1 36 GLY C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -255.0 -25.0 2ljm_ambr001 36 GLY C 2ljm_ambr001 37 ASP N 2ljm_ambr001 37 ASP CA 2ljm_ambr001 37 ASP C 1 1
180 . 1 1 36 GLY C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -135.0 75.0 2ljm_ambr001 36 GLY C 2ljm_ambr001 37 ASP N 2ljm_ambr001 37 ASP CA 2ljm_ambr001 37 ASP C 1 1
181 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ASN N -75.0 185.0 2ljm_ambr001 37 ASP N 2ljm_ambr001 37 ASP CA 2ljm_ambr001 37 ASP C 2ljm_ambr001 38 ASN N 1 1
182 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ASN N 25.0 55.0 2ljm_ambr001 37 ASP N 2ljm_ambr001 37 ASP CA 2ljm_ambr001 37 ASP C 2ljm_ambr001 38 ASN N 1 1
183 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ASN N 105.0 185.0 2ljm_ambr001 37 ASP N 2ljm_ambr001 37 ASP CA 2ljm_ambr001 37 ASP C 2ljm_ambr001 38 ASN N 1 1
184 . 1 1 37 ASP C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -174.99998 75.0 2ljm_ambr001 37 ASP C 2ljm_ambr001 38 ASN N 2ljm_ambr001 38 ASN CA 2ljm_ambr001 38 ASN C 1 1
185 . 1 1 37 ASP C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -255.0 -25.0 2ljm_ambr001 37 ASP C 2ljm_ambr001 38 ASN N 2ljm_ambr001 38 ASN CA 2ljm_ambr001 38 ASN C 1 1
186 . 1 1 37 ASP C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -135.0 75.0 2ljm_ambr001 37 ASP C 2ljm_ambr001 38 ASN N 2ljm_ambr001 38 ASN CA 2ljm_ambr001 38 ASN C 1 1
187 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 ASP N -75.0 185.0 2ljm_ambr001 38 ASN N 2ljm_ambr001 38 ASN CA 2ljm_ambr001 38 ASN C 2ljm_ambr001 39 ASP N 1 1
188 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 ASP N 25.0 55.0 2ljm_ambr001 38 ASN N 2ljm_ambr001 38 ASN CA 2ljm_ambr001 38 ASN C 2ljm_ambr001 39 ASP N 1 1
189 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 ASP N 105.0 185.0 2ljm_ambr001 38 ASN N 2ljm_ambr001 38 ASN CA 2ljm_ambr001 38 ASN C 2ljm_ambr001 39 ASP N 1 1
190 . 1 1 38 ASN C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -174.99998 75.0 2ljm_ambr001 38 ASN C 2ljm_ambr001 39 ASP N 2ljm_ambr001 39 ASP CA 2ljm_ambr001 39 ASP C 1 1
191 . 1 1 38 ASN C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -255.0 -25.0 2ljm_ambr001 38 ASN C 2ljm_ambr001 39 ASP N 2ljm_ambr001 39 ASP CA 2ljm_ambr001 39 ASP C 1 1
192 . 1 1 38 ASN C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -135.0 75.0 2ljm_ambr001 38 ASN C 2ljm_ambr001 39 ASP N 2ljm_ambr001 39 ASP CA 2ljm_ambr001 39 ASP C 1 1
193 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 TYR N -75.0 185.0 2ljm_ambr001 39 ASP N 2ljm_ambr001 39 ASP CA 2ljm_ambr001 39 ASP C 2ljm_ambr001 40 TYR N 1 1
194 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 TYR N 25.0 55.0 2ljm_ambr001 39 ASP N 2ljm_ambr001 39 ASP CA 2ljm_ambr001 39 ASP C 2ljm_ambr001 40 TYR N 1 1
195 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 TYR N 105.0 185.0 2ljm_ambr001 39 ASP N 2ljm_ambr001 39 ASP CA 2ljm_ambr001 39 ASP C 2ljm_ambr001 40 TYR N 1 1
196 . 1 1 39 ASP C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -174.99998 75.0 2ljm_ambr001 39 ASP C 2ljm_ambr001 40 TYR N 2ljm_ambr001 40 TYR CA 2ljm_ambr001 40 TYR C 1 1
197 . 1 1 39 ASP C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -255.0 -25.0 2ljm_ambr001 39 ASP C 2ljm_ambr001 40 TYR N 2ljm_ambr001 40 TYR CA 2ljm_ambr001 40 TYR C 1 1
198 . 1 1 39 ASP C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -135.0 75.0 2ljm_ambr001 39 ASP C 2ljm_ambr001 40 TYR N 2ljm_ambr001 40 TYR CA 2ljm_ambr001 40 TYR C 1 1
199 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 CYS N -75.0 185.0 2ljm_ambr001 40 TYR N 2ljm_ambr001 40 TYR CA 2ljm_ambr001 40 TYR C 2ljm_ambr001 41 CYX N 1 1
200 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 CYS N 25.0 55.0 2ljm_ambr001 40 TYR N 2ljm_ambr001 40 TYR CA 2ljm_ambr001 40 TYR C 2ljm_ambr001 41 CYX N 1 1
201 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 CYS N 105.0 185.0 2ljm_ambr001 40 TYR N 2ljm_ambr001 40 TYR CA 2ljm_ambr001 40 TYR C 2ljm_ambr001 41 CYX N 1 1
202 . 1 1 40 TYR C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -174.99998 75.0 2ljm_ambr001 40 TYR C 2ljm_ambr001 41 CYX N 2ljm_ambr001 41 CYX CA 2ljm_ambr001 41 CYX C 1 1
203 . 1 1 40 TYR C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -255.0 -25.0 2ljm_ambr001 40 TYR C 2ljm_ambr001 41 CYX N 2ljm_ambr001 41 CYX CA 2ljm_ambr001 41 CYX C 1 1
204 . 1 1 40 TYR C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -135.0 75.0 2ljm_ambr001 40 TYR C 2ljm_ambr001 41 CYX N 2ljm_ambr001 41 CYX CA 2ljm_ambr001 41 CYX C 1 1
205 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 LEU N -75.0 185.0 2ljm_ambr001 41 CYX N 2ljm_ambr001 41 CYX CA 2ljm_ambr001 41 CYX C 2ljm_ambr001 42 LEU N 1 1
206 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 LEU N 25.0 55.0 2ljm_ambr001 41 CYX N 2ljm_ambr001 41 CYX CA 2ljm_ambr001 41 CYX C 2ljm_ambr001 42 LEU N 1 1
207 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 LEU N 105.0 185.0 2ljm_ambr001 41 CYX N 2ljm_ambr001 41 CYX CA 2ljm_ambr001 41 CYX C 2ljm_ambr001 42 LEU N 1 1
208 . 1 1 41 CYS C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -174.99998 75.0 2ljm_ambr001 41 CYX C 2ljm_ambr001 42 LEU N 2ljm_ambr001 42 LEU CA 2ljm_ambr001 42 LEU C 1 1
209 . 1 1 41 CYS C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -255.0 -25.0 2ljm_ambr001 41 CYX C 2ljm_ambr001 42 LEU N 2ljm_ambr001 42 LEU CA 2ljm_ambr001 42 LEU C 1 1
210 . 1 1 41 CYS C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -135.0 75.0 2ljm_ambr001 41 CYX C 2ljm_ambr001 42 LEU N 2ljm_ambr001 42 LEU CA 2ljm_ambr001 42 LEU C 1 1
211 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ARG N -75.0 185.0 2ljm_ambr001 42 LEU N 2ljm_ambr001 42 LEU CA 2ljm_ambr001 42 LEU C 2ljm_ambr001 43 ARG N 1 1
212 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ARG N 25.0 55.0 2ljm_ambr001 42 LEU N 2ljm_ambr001 42 LEU CA 2ljm_ambr001 42 LEU C 2ljm_ambr001 43 ARG N 1 1
213 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ARG N 105.0 185.0 2ljm_ambr001 42 LEU N 2ljm_ambr001 42 LEU CA 2ljm_ambr001 42 LEU C 2ljm_ambr001 43 ARG N 1 1
214 . 1 1 42 LEU C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -174.99998 75.0 2ljm_ambr001 42 LEU C 2ljm_ambr001 43 ARG N 2ljm_ambr001 43 ARG CA 2ljm_ambr001 43 ARG C 1 1
215 . 1 1 42 LEU C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -255.0 -25.0 2ljm_ambr001 42 LEU C 2ljm_ambr001 43 ARG N 2ljm_ambr001 43 ARG CA 2ljm_ambr001 43 ARG C 1 1
216 . 1 1 42 LEU C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -135.0 75.0 2ljm_ambr001 42 LEU C 2ljm_ambr001 43 ARG N 2ljm_ambr001 43 ARG CA 2ljm_ambr001 43 ARG C 1 1
217 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 GLU N -75.0 185.0 2ljm_ambr001 43 ARG N 2ljm_ambr001 43 ARG CA 2ljm_ambr001 43 ARG C 2ljm_ambr001 44 GLU N 1 1
218 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 GLU N 25.0 55.0 2ljm_ambr001 43 ARG N 2ljm_ambr001 43 ARG CA 2ljm_ambr001 43 ARG C 2ljm_ambr001 44 GLU N 1 1
219 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 GLU N 105.0 185.0 2ljm_ambr001 43 ARG N 2ljm_ambr001 43 ARG CA 2ljm_ambr001 43 ARG C 2ljm_ambr001 44 GLU N 1 1
220 . 1 1 43 ARG C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -174.99998 75.0 2ljm_ambr001 43 ARG C 2ljm_ambr001 44 GLU N 2ljm_ambr001 44 GLU CA 2ljm_ambr001 44 GLU C 1 1
221 . 1 1 43 ARG C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -255.0 -25.0 2ljm_ambr001 43 ARG C 2ljm_ambr001 44 GLU N 2ljm_ambr001 44 GLU CA 2ljm_ambr001 44 GLU C 1 1
222 . 1 1 43 ARG C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -135.0 75.0 2ljm_ambr001 43 ARG C 2ljm_ambr001 44 GLU N 2ljm_ambr001 44 GLU CA 2ljm_ambr001 44 GLU C 1 1
223 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 CYS N -75.0 185.0 2ljm_ambr001 44 GLU N 2ljm_ambr001 44 GLU CA 2ljm_ambr001 44 GLU C 2ljm_ambr001 45 CYX N 1 1
224 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 CYS N 25.0 55.0 2ljm_ambr001 44 GLU N 2ljm_ambr001 44 GLU CA 2ljm_ambr001 44 GLU C 2ljm_ambr001 45 CYX N 1 1
225 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 CYS N 105.0 185.0 2ljm_ambr001 44 GLU N 2ljm_ambr001 44 GLU CA 2ljm_ambr001 44 GLU C 2ljm_ambr001 45 CYX N 1 1
226 . 1 1 44 GLU C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -174.99998 75.0 2ljm_ambr001 44 GLU C 2ljm_ambr001 45 CYX N 2ljm_ambr001 45 CYX CA 2ljm_ambr001 45 CYX C 1 1
227 . 1 1 44 GLU C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -255.0 -25.0 2ljm_ambr001 44 GLU C 2ljm_ambr001 45 CYX N 2ljm_ambr001 45 CYX CA 2ljm_ambr001 45 CYX C 1 1
228 . 1 1 44 GLU C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -135.0 75.0 2ljm_ambr001 44 GLU C 2ljm_ambr001 45 CYX N 2ljm_ambr001 45 CYX CA 2ljm_ambr001 45 CYX C 1 1
229 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 LYS N -75.0 185.0 2ljm_ambr001 45 CYX N 2ljm_ambr001 45 CYX CA 2ljm_ambr001 45 CYX C 2ljm_ambr001 46 LYS N 1 1
230 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 LYS N 25.0 55.0 2ljm_ambr001 45 CYX N 2ljm_ambr001 45 CYX CA 2ljm_ambr001 45 CYX C 2ljm_ambr001 46 LYS N 1 1
231 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 LYS N 105.0 185.0 2ljm_ambr001 45 CYX N 2ljm_ambr001 45 CYX CA 2ljm_ambr001 45 CYX C 2ljm_ambr001 46 LYS N 1 1
232 . 1 1 45 CYS C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -174.99998 75.0 2ljm_ambr001 45 CYX C 2ljm_ambr001 46 LYS N 2ljm_ambr001 46 LYS CA 2ljm_ambr001 46 LYS C 1 1
233 . 1 1 45 CYS C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -255.0 -25.0 2ljm_ambr001 45 CYX C 2ljm_ambr001 46 LYS N 2ljm_ambr001 46 LYS CA 2ljm_ambr001 46 LYS C 1 1
234 . 1 1 45 CYS C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -135.0 75.0 2ljm_ambr001 45 CYX C 2ljm_ambr001 46 LYS N 2ljm_ambr001 46 LYS CA 2ljm_ambr001 46 LYS C 1 1
235 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 GLN N -75.0 185.0 2ljm_ambr001 46 LYS N 2ljm_ambr001 46 LYS CA 2ljm_ambr001 46 LYS C 2ljm_ambr001 47 GLN N 1 1
236 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 GLN N 25.0 55.0 2ljm_ambr001 46 LYS N 2ljm_ambr001 46 LYS CA 2ljm_ambr001 46 LYS C 2ljm_ambr001 47 GLN N 1 1
237 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 GLN N 105.0 185.0 2ljm_ambr001 46 LYS N 2ljm_ambr001 46 LYS CA 2ljm_ambr001 46 LYS C 2ljm_ambr001 47 GLN N 1 1
238 . 1 1 46 LYS C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -174.99998 75.0 2ljm_ambr001 46 LYS C 2ljm_ambr001 47 GLN N 2ljm_ambr001 47 GLN CA 2ljm_ambr001 47 GLN C 1 1
239 . 1 1 46 LYS C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -255.0 -25.0 2ljm_ambr001 46 LYS C 2ljm_ambr001 47 GLN N 2ljm_ambr001 47 GLN CA 2ljm_ambr001 47 GLN C 1 1
240 . 1 1 46 LYS C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -135.0 75.0 2ljm_ambr001 46 LYS C 2ljm_ambr001 47 GLN N 2ljm_ambr001 47 GLN CA 2ljm_ambr001 47 GLN C 1 1
241 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 GLN N -75.0 185.0 2ljm_ambr001 47 GLN N 2ljm_ambr001 47 GLN CA 2ljm_ambr001 47 GLN C 2ljm_ambr001 48 GLN N 1 1
242 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 GLN N 25.0 55.0 2ljm_ambr001 47 GLN N 2ljm_ambr001 47 GLN CA 2ljm_ambr001 47 GLN C 2ljm_ambr001 48 GLN N 1 1
243 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 GLN N 105.0 185.0 2ljm_ambr001 47 GLN N 2ljm_ambr001 47 GLN CA 2ljm_ambr001 47 GLN C 2ljm_ambr001 48 GLN N 1 1
244 . 1 1 47 GLN C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -174.99998 75.0 2ljm_ambr001 47 GLN C 2ljm_ambr001 48 GLN N 2ljm_ambr001 48 GLN CA 2ljm_ambr001 48 GLN C 1 1
245 . 1 1 47 GLN C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -255.0 -25.0 2ljm_ambr001 47 GLN C 2ljm_ambr001 48 GLN N 2ljm_ambr001 48 GLN CA 2ljm_ambr001 48 GLN C 1 1
246 . 1 1 47 GLN C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -135.0 75.0 2ljm_ambr001 47 GLN C 2ljm_ambr001 48 GLN N 2ljm_ambr001 48 GLN CA 2ljm_ambr001 48 GLN C 1 1
247 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 TYR N -75.0 185.0 2ljm_ambr001 48 GLN N 2ljm_ambr001 48 GLN CA 2ljm_ambr001 48 GLN C 2ljm_ambr001 49 TYR N 1 1
248 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 TYR N 25.0 55.0 2ljm_ambr001 48 GLN N 2ljm_ambr001 48 GLN CA 2ljm_ambr001 48 GLN C 2ljm_ambr001 49 TYR N 1 1
249 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 TYR N 105.0 185.0 2ljm_ambr001 48 GLN N 2ljm_ambr001 48 GLN CA 2ljm_ambr001 48 GLN C 2ljm_ambr001 49 TYR N 1 1
250 . 1 1 48 GLN C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -174.99998 75.0 2ljm_ambr001 48 GLN C 2ljm_ambr001 49 TYR N 2ljm_ambr001 49 TYR CA 2ljm_ambr001 49 TYR C 1 1
251 . 1 1 48 GLN C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -255.0 -25.0 2ljm_ambr001 48 GLN C 2ljm_ambr001 49 TYR N 2ljm_ambr001 49 TYR CA 2ljm_ambr001 49 TYR C 1 1
252 . 1 1 48 GLN C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -135.0 75.0 2ljm_ambr001 48 GLN C 2ljm_ambr001 49 TYR N 2ljm_ambr001 49 TYR CA 2ljm_ambr001 49 TYR C 1 1
253 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 GLY N -75.0 185.0 2ljm_ambr001 49 TYR N 2ljm_ambr001 49 TYR CA 2ljm_ambr001 49 TYR C 2ljm_ambr001 50 GLY N 1 1
254 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 GLY N 25.0 55.0 2ljm_ambr001 49 TYR N 2ljm_ambr001 49 TYR CA 2ljm_ambr001 49 TYR C 2ljm_ambr001 50 GLY N 1 1
255 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 GLY N 105.0 185.0 2ljm_ambr001 49 TYR N 2ljm_ambr001 49 TYR CA 2ljm_ambr001 49 TYR C 2ljm_ambr001 50 GLY N 1 1
256 . 1 1 50 GLY C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -174.99998 75.0 2ljm_ambr001 50 GLY C 2ljm_ambr001 51 LYS N 2ljm_ambr001 51 LYS CA 2ljm_ambr001 51 LYS C 1 1
257 . 1 1 50 GLY C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -255.0 -25.0 2ljm_ambr001 50 GLY C 2ljm_ambr001 51 LYS N 2ljm_ambr001 51 LYS CA 2ljm_ambr001 51 LYS C 1 1
258 . 1 1 50 GLY C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -135.0 75.0 2ljm_ambr001 50 GLY C 2ljm_ambr001 51 LYS N 2ljm_ambr001 51 LYS CA 2ljm_ambr001 51 LYS C 1 1
259 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 SER N -75.0 185.0 2ljm_ambr001 51 LYS N 2ljm_ambr001 51 LYS CA 2ljm_ambr001 51 LYS C 2ljm_ambr001 52 SER N 1 1
260 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 SER N 25.0 55.0 2ljm_ambr001 51 LYS N 2ljm_ambr001 51 LYS CA 2ljm_ambr001 51 LYS C 2ljm_ambr001 52 SER N 1 1
261 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 SER N 105.0 185.0 2ljm_ambr001 51 LYS N 2ljm_ambr001 51 LYS CA 2ljm_ambr001 51 LYS C 2ljm_ambr001 52 SER N 1 1
262 . 1 1 51 LYS C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -174.99998 75.0 2ljm_ambr001 51 LYS C 2ljm_ambr001 52 SER N 2ljm_ambr001 52 SER CA 2ljm_ambr001 52 SER C 1 1
263 . 1 1 51 LYS C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -255.0 -25.0 2ljm_ambr001 51 LYS C 2ljm_ambr001 52 SER N 2ljm_ambr001 52 SER CA 2ljm_ambr001 52 SER C 1 1
264 . 1 1 51 LYS C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -135.0 75.0 2ljm_ambr001 51 LYS C 2ljm_ambr001 52 SER N 2ljm_ambr001 52 SER CA 2ljm_ambr001 52 SER C 1 1
265 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 SER N -75.0 185.0 2ljm_ambr001 52 SER N 2ljm_ambr001 52 SER CA 2ljm_ambr001 52 SER C 2ljm_ambr001 53 SER N 1 1
266 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 SER N 25.0 55.0 2ljm_ambr001 52 SER N 2ljm_ambr001 52 SER CA 2ljm_ambr001 52 SER C 2ljm_ambr001 53 SER N 1 1
267 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 SER N 105.0 185.0 2ljm_ambr001 52 SER N 2ljm_ambr001 52 SER CA 2ljm_ambr001 52 SER C 2ljm_ambr001 53 SER N 1 1
268 . 1 1 52 SER C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -174.99998 75.0 2ljm_ambr001 52 SER C 2ljm_ambr001 53 SER N 2ljm_ambr001 53 SER CA 2ljm_ambr001 53 SER C 1 1
269 . 1 1 52 SER C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -255.0 -25.0 2ljm_ambr001 52 SER C 2ljm_ambr001 53 SER N 2ljm_ambr001 53 SER CA 2ljm_ambr001 53 SER C 1 1
270 . 1 1 52 SER C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -135.0 75.0 2ljm_ambr001 52 SER C 2ljm_ambr001 53 SER N 2ljm_ambr001 53 SER CA 2ljm_ambr001 53 SER C 1 1
271 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 GLY N -75.0 185.0 2ljm_ambr001 53 SER N 2ljm_ambr001 53 SER CA 2ljm_ambr001 53 SER C 2ljm_ambr001 54 GLY N 1 1
272 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 GLY N 25.0 55.0 2ljm_ambr001 53 SER N 2ljm_ambr001 53 SER CA 2ljm_ambr001 53 SER C 2ljm_ambr001 54 GLY N 1 1
273 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 GLY N 105.0 185.0 2ljm_ambr001 53 SER N 2ljm_ambr001 53 SER CA 2ljm_ambr001 53 SER C 2ljm_ambr001 54 GLY N 1 1
274 . 1 1 55 GLY C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -174.99998 75.0 2ljm_ambr001 55 GLY C 2ljm_ambr001 56 TYR N 2ljm_ambr001 56 TYR CA 2ljm_ambr001 56 TYR C 1 1
275 . 1 1 55 GLY C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -255.0 -25.0 2ljm_ambr001 55 GLY C 2ljm_ambr001 56 TYR N 2ljm_ambr001 56 TYR CA 2ljm_ambr001 56 TYR C 1 1
276 . 1 1 55 GLY C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -135.0 75.0 2ljm_ambr001 55 GLY C 2ljm_ambr001 56 TYR N 2ljm_ambr001 56 TYR CA 2ljm_ambr001 56 TYR C 1 1
277 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 CYS N -75.0 185.0 2ljm_ambr001 56 TYR N 2ljm_ambr001 56 TYR CA 2ljm_ambr001 56 TYR C 2ljm_ambr001 57 CYX N 1 1
278 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 CYS N 25.0 55.0 2ljm_ambr001 56 TYR N 2ljm_ambr001 56 TYR CA 2ljm_ambr001 56 TYR C 2ljm_ambr001 57 CYX N 1 1
279 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 CYS N 105.0 185.0 2ljm_ambr001 56 TYR N 2ljm_ambr001 56 TYR CA 2ljm_ambr001 56 TYR C 2ljm_ambr001 57 CYX N 1 1
280 . 1 1 56 TYR C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -174.99998 75.0 2ljm_ambr001 56 TYR C 2ljm_ambr001 57 CYX N 2ljm_ambr001 57 CYX CA 2ljm_ambr001 57 CYX C 1 1
281 . 1 1 56 TYR C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -255.0 -25.0 2ljm_ambr001 56 TYR C 2ljm_ambr001 57 CYX N 2ljm_ambr001 57 CYX CA 2ljm_ambr001 57 CYX C 1 1
282 . 1 1 56 TYR C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -135.0 75.0 2ljm_ambr001 56 TYR C 2ljm_ambr001 57 CYX N 2ljm_ambr001 57 CYX CA 2ljm_ambr001 57 CYX C 1 1
283 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 TYR N -75.0 185.0 2ljm_ambr001 57 CYX N 2ljm_ambr001 57 CYX CA 2ljm_ambr001 57 CYX C 2ljm_ambr001 58 TYR N 1 1
284 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 TYR N 25.0 55.0 2ljm_ambr001 57 CYX N 2ljm_ambr001 57 CYX CA 2ljm_ambr001 57 CYX C 2ljm_ambr001 58 TYR N 1 1
285 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 TYR N 105.0 185.0 2ljm_ambr001 57 CYX N 2ljm_ambr001 57 CYX CA 2ljm_ambr001 57 CYX C 2ljm_ambr001 58 TYR N 1 1
286 . 1 1 57 CYS C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -174.99998 75.0 2ljm_ambr001 57 CYX C 2ljm_ambr001 58 TYR N 2ljm_ambr001 58 TYR CA 2ljm_ambr001 58 TYR C 1 1
287 . 1 1 57 CYS C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -255.0 -25.0 2ljm_ambr001 57 CYX C 2ljm_ambr001 58 TYR N 2ljm_ambr001 58 TYR CA 2ljm_ambr001 58 TYR C 1 1
288 . 1 1 57 CYS C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -135.0 75.0 2ljm_ambr001 57 CYX C 2ljm_ambr001 58 TYR N 2ljm_ambr001 58 TYR CA 2ljm_ambr001 58 TYR C 1 1
289 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 ALA N -75.0 185.0 2ljm_ambr001 58 TYR N 2ljm_ambr001 58 TYR CA 2ljm_ambr001 58 TYR C 2ljm_ambr001 59 ALA N 1 1
290 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 ALA N 25.0 55.0 2ljm_ambr001 58 TYR N 2ljm_ambr001 58 TYR CA 2ljm_ambr001 58 TYR C 2ljm_ambr001 59 ALA N 1 1
291 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 ALA N 105.0 185.0 2ljm_ambr001 58 TYR N 2ljm_ambr001 58 TYR CA 2ljm_ambr001 58 TYR C 2ljm_ambr001 59 ALA N 1 1
292 . 1 1 58 TYR C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -174.99998 75.0 2ljm_ambr001 58 TYR C 2ljm_ambr001 59 ALA N 2ljm_ambr001 59 ALA CA 2ljm_ambr001 59 ALA C 1 1
293 . 1 1 58 TYR C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -255.0 -25.0 2ljm_ambr001 58 TYR C 2ljm_ambr001 59 ALA N 2ljm_ambr001 59 ALA CA 2ljm_ambr001 59 ALA C 1 1
294 . 1 1 58 TYR C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -135.0 75.0 2ljm_ambr001 58 TYR C 2ljm_ambr001 59 ALA N 2ljm_ambr001 59 ALA CA 2ljm_ambr001 59 ALA C 1 1
295 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 PHE N -75.0 185.0 2ljm_ambr001 59 ALA N 2ljm_ambr001 59 ALA CA 2ljm_ambr001 59 ALA C 2ljm_ambr001 60 PHE N 1 1
296 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 PHE N 25.0 55.0 2ljm_ambr001 59 ALA N 2ljm_ambr001 59 ALA CA 2ljm_ambr001 59 ALA C 2ljm_ambr001 60 PHE N 1 1
297 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 PHE N 105.0 185.0 2ljm_ambr001 59 ALA N 2ljm_ambr001 59 ALA CA 2ljm_ambr001 59 ALA C 2ljm_ambr001 60 PHE N 1 1
298 . 1 1 59 ALA C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -174.99998 75.0 2ljm_ambr001 59 ALA C 2ljm_ambr001 60 PHE N 2ljm_ambr001 60 PHE CA 2ljm_ambr001 60 PHE C 1 1
299 . 1 1 59 ALA C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -255.0 -25.0 2ljm_ambr001 59 ALA C 2ljm_ambr001 60 PHE N 2ljm_ambr001 60 PHE CA 2ljm_ambr001 60 PHE C 1 1
300 . 1 1 59 ALA C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -135.0 75.0 2ljm_ambr001 59 ALA C 2ljm_ambr001 60 PHE N 2ljm_ambr001 60 PHE CA 2ljm_ambr001 60 PHE C 1 1
301 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 ALA N -75.0 185.0 2ljm_ambr001 60 PHE N 2ljm_ambr001 60 PHE CA 2ljm_ambr001 60 PHE C 2ljm_ambr001 61 ALA N 1 1
302 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 ALA N 25.0 55.0 2ljm_ambr001 60 PHE N 2ljm_ambr001 60 PHE CA 2ljm_ambr001 60 PHE C 2ljm_ambr001 61 ALA N 1 1
303 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 ALA N 105.0 185.0 2ljm_ambr001 60 PHE N 2ljm_ambr001 60 PHE CA 2ljm_ambr001 60 PHE C 2ljm_ambr001 61 ALA N 1 1
304 . 1 1 60 PHE C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -174.99998 75.0 2ljm_ambr001 60 PHE C 2ljm_ambr001 61 ALA N 2ljm_ambr001 61 ALA CA 2ljm_ambr001 61 ALA C 1 1
305 . 1 1 60 PHE C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -255.0 -25.0 2ljm_ambr001 60 PHE C 2ljm_ambr001 61 ALA N 2ljm_ambr001 61 ALA CA 2ljm_ambr001 61 ALA C 1 1
306 . 1 1 60 PHE C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -135.0 75.0 2ljm_ambr001 60 PHE C 2ljm_ambr001 61 ALA N 2ljm_ambr001 61 ALA CA 2ljm_ambr001 61 ALA C 1 1
307 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 CYS N -75.0 185.0 2ljm_ambr001 61 ALA N 2ljm_ambr001 61 ALA CA 2ljm_ambr001 61 ALA C 2ljm_ambr001 62 CYX N 1 1
308 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 CYS N 25.0 55.0 2ljm_ambr001 61 ALA N 2ljm_ambr001 61 ALA CA 2ljm_ambr001 61 ALA C 2ljm_ambr001 62 CYX N 1 1
309 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 CYS N 105.0 185.0 2ljm_ambr001 61 ALA N 2ljm_ambr001 61 ALA CA 2ljm_ambr001 61 ALA C 2ljm_ambr001 62 CYX N 1 1
310 . 1 1 61 ALA C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -174.99998 75.0 2ljm_ambr001 61 ALA C 2ljm_ambr001 62 CYX N 2ljm_ambr001 62 CYX CA 2ljm_ambr001 62 CYX C 1 1
311 . 1 1 61 ALA C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -255.0 -25.0 2ljm_ambr001 61 ALA C 2ljm_ambr001 62 CYX N 2ljm_ambr001 62 CYX CA 2ljm_ambr001 62 CYX C 1 1
312 . 1 1 61 ALA C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -135.0 75.0 2ljm_ambr001 61 ALA C 2ljm_ambr001 62 CYX N 2ljm_ambr001 62 CYX CA 2ljm_ambr001 62 CYX C 1 1
313 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 TRP N -75.0 185.0 2ljm_ambr001 62 CYX N 2ljm_ambr001 62 CYX CA 2ljm_ambr001 62 CYX C 2ljm_ambr001 63 TRP N 1 1
314 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 TRP N 25.0 55.0 2ljm_ambr001 62 CYX N 2ljm_ambr001 62 CYX CA 2ljm_ambr001 62 CYX C 2ljm_ambr001 63 TRP N 1 1
315 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 TRP N 105.0 185.0 2ljm_ambr001 62 CYX N 2ljm_ambr001 62 CYX CA 2ljm_ambr001 62 CYX C 2ljm_ambr001 63 TRP N 1 1
316 . 1 1 62 CYS C 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C -174.99998 75.0 2ljm_ambr001 62 CYX C 2ljm_ambr001 63 TRP N 2ljm_ambr001 63 TRP CA 2ljm_ambr001 63 TRP C 1 1
317 . 1 1 62 CYS C 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C -255.0 -25.0 2ljm_ambr001 62 CYX C 2ljm_ambr001 63 TRP N 2ljm_ambr001 63 TRP CA 2ljm_ambr001 63 TRP C 1 1
318 . 1 1 62 CYS C 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C -135.0 75.0 2ljm_ambr001 62 CYX C 2ljm_ambr001 63 TRP N 2ljm_ambr001 63 TRP CA 2ljm_ambr001 63 TRP C 1 1
319 . 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C 1 1 64 CYS N -75.0 185.0 2ljm_ambr001 63 TRP N 2ljm_ambr001 63 TRP CA 2ljm_ambr001 63 TRP C 2ljm_ambr001 64 CYX N 1 1
320 . 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C 1 1 64 CYS N 25.0 55.0 2ljm_ambr001 63 TRP N 2ljm_ambr001 63 TRP CA 2ljm_ambr001 63 TRP C 2ljm_ambr001 64 CYX N 1 1
321 . 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C 1 1 64 CYS N 105.0 185.0 2ljm_ambr001 63 TRP N 2ljm_ambr001 63 TRP CA 2ljm_ambr001 63 TRP C 2ljm_ambr001 64 CYX N 1 1
322 . 1 1 63 TRP C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -174.99998 75.0 2ljm_ambr001 63 TRP C 2ljm_ambr001 64 CYX N 2ljm_ambr001 64 CYX CA 2ljm_ambr001 64 CYX C 1 1
323 . 1 1 63 TRP C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -255.0 -25.0 2ljm_ambr001 63 TRP C 2ljm_ambr001 64 CYX N 2ljm_ambr001 64 CYX CA 2ljm_ambr001 64 CYX C 1 1
324 . 1 1 63 TRP C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -135.0 75.0 2ljm_ambr001 63 TRP C 2ljm_ambr001 64 CYX N 2ljm_ambr001 64 CYX CA 2ljm_ambr001 64 CYX C 1 1
325 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 THR N -75.0 185.0 2ljm_ambr001 64 CYX N 2ljm_ambr001 64 CYX CA 2ljm_ambr001 64 CYX C 2ljm_ambr001 65 THR N 1 1
326 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 THR N 25.0 55.0 2ljm_ambr001 64 CYX N 2ljm_ambr001 64 CYX CA 2ljm_ambr001 64 CYX C 2ljm_ambr001 65 THR N 1 1
327 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 THR N 105.0 185.0 2ljm_ambr001 64 CYX N 2ljm_ambr001 64 CYX CA 2ljm_ambr001 64 CYX C 2ljm_ambr001 65 THR N 1 1
328 . 1 1 64 CYS C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -174.99998 75.0 2ljm_ambr001 64 CYX C 2ljm_ambr001 65 THR N 2ljm_ambr001 65 THR CA 2ljm_ambr001 65 THR C 1 1
329 . 1 1 64 CYS C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -255.0 -25.0 2ljm_ambr001 64 CYX C 2ljm_ambr001 65 THR N 2ljm_ambr001 65 THR CA 2ljm_ambr001 65 THR C 1 1
330 . 1 1 64 CYS C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -135.0 75.0 2ljm_ambr001 64 CYX C 2ljm_ambr001 65 THR N 2ljm_ambr001 65 THR CA 2ljm_ambr001 65 THR C 1 1
331 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 HIS N -75.0 185.0 2ljm_ambr001 65 THR N 2ljm_ambr001 65 THR CA 2ljm_ambr001 65 THR C 2ljm_ambr001 66 HIE N 1 1
332 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 HIS N 25.0 55.0 2ljm_ambr001 65 THR N 2ljm_ambr001 65 THR CA 2ljm_ambr001 65 THR C 2ljm_ambr001 66 HIE N 1 1
333 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 HIS N 105.0 185.0 2ljm_ambr001 65 THR N 2ljm_ambr001 65 THR CA 2ljm_ambr001 65 THR C 2ljm_ambr001 66 HIE N 1 1
334 . 1 1 65 THR C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -174.99998 75.0 2ljm_ambr001 65 THR C 2ljm_ambr001 66 HIE N 2ljm_ambr001 66 HIE CA 2ljm_ambr001 66 HIE C 1 1
335 . 1 1 65 THR C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -255.0 -25.0 2ljm_ambr001 65 THR C 2ljm_ambr001 66 HIE N 2ljm_ambr001 66 HIE CA 2ljm_ambr001 66 HIE C 1 1
336 . 1 1 65 THR C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -135.0 75.0 2ljm_ambr001 65 THR C 2ljm_ambr001 66 HIE N 2ljm_ambr001 66 HIE CA 2ljm_ambr001 66 HIE C 1 1
337 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 LEU N -75.0 185.0 2ljm_ambr001 66 HIE N 2ljm_ambr001 66 HIE CA 2ljm_ambr001 66 HIE C 2ljm_ambr001 67 LEU N 1 1
338 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 LEU N 25.0 55.0 2ljm_ambr001 66 HIE N 2ljm_ambr001 66 HIE CA 2ljm_ambr001 66 HIE C 2ljm_ambr001 67 LEU N 1 1
339 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 LEU N 105.0 185.0 2ljm_ambr001 66 HIE N 2ljm_ambr001 66 HIE CA 2ljm_ambr001 66 HIE C 2ljm_ambr001 67 LEU N 1 1
340 . 1 1 66 HIS C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -174.99998 75.0 2ljm_ambr001 66 HIE C 2ljm_ambr001 67 LEU N 2ljm_ambr001 67 LEU CA 2ljm_ambr001 67 LEU C 1 1
341 . 1 1 66 HIS C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -255.0 -25.0 2ljm_ambr001 66 HIE C 2ljm_ambr001 67 LEU N 2ljm_ambr001 67 LEU CA 2ljm_ambr001 67 LEU C 1 1
342 . 1 1 66 HIS C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -135.0 75.0 2ljm_ambr001 66 HIE C 2ljm_ambr001 67 LEU N 2ljm_ambr001 67 LEU CA 2ljm_ambr001 67 LEU C 1 1
343 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 TYR N -75.0 185.0 2ljm_ambr001 67 LEU N 2ljm_ambr001 67 LEU CA 2ljm_ambr001 67 LEU C 2ljm_ambr001 68 TYR N 1 1
344 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 TYR N 25.0 55.0 2ljm_ambr001 67 LEU N 2ljm_ambr001 67 LEU CA 2ljm_ambr001 67 LEU C 2ljm_ambr001 68 TYR N 1 1
345 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 TYR N 105.0 185.0 2ljm_ambr001 67 LEU N 2ljm_ambr001 67 LEU CA 2ljm_ambr001 67 LEU C 2ljm_ambr001 68 TYR N 1 1
346 . 1 1 67 LEU C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -174.99998 75.0 2ljm_ambr001 67 LEU C 2ljm_ambr001 68 TYR N 2ljm_ambr001 68 TYR CA 2ljm_ambr001 68 TYR C 1 1
347 . 1 1 67 LEU C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -255.0 -25.0 2ljm_ambr001 67 LEU C 2ljm_ambr001 68 TYR N 2ljm_ambr001 68 TYR CA 2ljm_ambr001 68 TYR C 1 1
348 . 1 1 67 LEU C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -135.0 75.0 2ljm_ambr001 67 LEU C 2ljm_ambr001 68 TYR N 2ljm_ambr001 68 TYR CA 2ljm_ambr001 68 TYR C 1 1
349 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 GLU N -75.0 185.0 2ljm_ambr001 68 TYR N 2ljm_ambr001 68 TYR CA 2ljm_ambr001 68 TYR C 2ljm_ambr001 69 GLU N 1 1
350 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 GLU N 25.0 55.0 2ljm_ambr001 68 TYR N 2ljm_ambr001 68 TYR CA 2ljm_ambr001 68 TYR C 2ljm_ambr001 69 GLU N 1 1
351 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 GLU N 105.0 185.0 2ljm_ambr001 68 TYR N 2ljm_ambr001 68 TYR CA 2ljm_ambr001 68 TYR C 2ljm_ambr001 69 GLU N 1 1
352 . 1 1 68 TYR C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -174.99998 75.0 2ljm_ambr001 68 TYR C 2ljm_ambr001 69 GLU N 2ljm_ambr001 69 GLU CA 2ljm_ambr001 69 GLU C 1 1
353 . 1 1 68 TYR C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -255.0 -25.0 2ljm_ambr001 68 TYR C 2ljm_ambr001 69 GLU N 2ljm_ambr001 69 GLU CA 2ljm_ambr001 69 GLU C 1 1
354 . 1 1 68 TYR C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -135.0 75.0 2ljm_ambr001 68 TYR C 2ljm_ambr001 69 GLU N 2ljm_ambr001 69 GLU CA 2ljm_ambr001 69 GLU C 1 1
355 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 GLN N -75.0 185.0 2ljm_ambr001 69 GLU N 2ljm_ambr001 69 GLU CA 2ljm_ambr001 69 GLU C 2ljm_ambr001 70 GLN N 1 1
356 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 GLN N 25.0 55.0 2ljm_ambr001 69 GLU N 2ljm_ambr001 69 GLU CA 2ljm_ambr001 69 GLU C 2ljm_ambr001 70 GLN N 1 1
357 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 GLN N 105.0 185.0 2ljm_ambr001 69 GLU N 2ljm_ambr001 69 GLU CA 2ljm_ambr001 69 GLU C 2ljm_ambr001 70 GLN N 1 1
358 . 1 1 69 GLU C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -174.99998 75.0 2ljm_ambr001 69 GLU C 2ljm_ambr001 70 GLN N 2ljm_ambr001 70 GLN CA 2ljm_ambr001 70 GLN C 1 1
359 . 1 1 69 GLU C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -255.0 -25.0 2ljm_ambr001 69 GLU C 2ljm_ambr001 70 GLN N 2ljm_ambr001 70 GLN CA 2ljm_ambr001 70 GLN C 1 1
360 . 1 1 69 GLU C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -135.0 75.0 2ljm_ambr001 69 GLU C 2ljm_ambr001 70 GLN N 2ljm_ambr001 70 GLN CA 2ljm_ambr001 70 GLN C 1 1
361 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 ALA N -75.0 185.0 2ljm_ambr001 70 GLN N 2ljm_ambr001 70 GLN CA 2ljm_ambr001 70 GLN C 2ljm_ambr001 71 ALA N 1 1
362 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 ALA N 25.0 55.0 2ljm_ambr001 70 GLN N 2ljm_ambr001 70 GLN CA 2ljm_ambr001 70 GLN C 2ljm_ambr001 71 ALA N 1 1
363 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 ALA N 105.0 185.0 2ljm_ambr001 70 GLN N 2ljm_ambr001 70 GLN CA 2ljm_ambr001 70 GLN C 2ljm_ambr001 71 ALA N 1 1
364 . 1 1 70 GLN C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -174.99998 75.0 2ljm_ambr001 70 GLN C 2ljm_ambr001 71 ALA N 2ljm_ambr001 71 ALA CA 2ljm_ambr001 71 ALA C 1 1
365 . 1 1 70 GLN C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -255.0 -25.0 2ljm_ambr001 70 GLN C 2ljm_ambr001 71 ALA N 2ljm_ambr001 71 ALA CA 2ljm_ambr001 71 ALA C 1 1
366 . 1 1 70 GLN C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -135.0 75.0 2ljm_ambr001 70 GLN C 2ljm_ambr001 71 ALA N 2ljm_ambr001 71 ALA CA 2ljm_ambr001 71 ALA C 1 1
367 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 VAL N -75.0 185.0 2ljm_ambr001 71 ALA N 2ljm_ambr001 71 ALA CA 2ljm_ambr001 71 ALA C 2ljm_ambr001 72 VAL N 1 1
368 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 VAL N 25.0 55.0 2ljm_ambr001 71 ALA N 2ljm_ambr001 71 ALA CA 2ljm_ambr001 71 ALA C 2ljm_ambr001 72 VAL N 1 1
369 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 VAL N 105.0 185.0 2ljm_ambr001 71 ALA N 2ljm_ambr001 71 ALA CA 2ljm_ambr001 71 ALA C 2ljm_ambr001 72 VAL N 1 1
370 . 1 1 71 ALA C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -174.99998 75.0 2ljm_ambr001 71 ALA C 2ljm_ambr001 72 VAL N 2ljm_ambr001 72 VAL CA 2ljm_ambr001 72 VAL C 1 1
371 . 1 1 71 ALA C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -255.0 -25.0 2ljm_ambr001 71 ALA C 2ljm_ambr001 72 VAL N 2ljm_ambr001 72 VAL CA 2ljm_ambr001 72 VAL C 1 1
372 . 1 1 71 ALA C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -135.0 75.0 2ljm_ambr001 71 ALA C 2ljm_ambr001 72 VAL N 2ljm_ambr001 72 VAL CA 2ljm_ambr001 72 VAL C 1 1
373 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 VAL N -75.0 185.0 2ljm_ambr001 72 VAL N 2ljm_ambr001 72 VAL CA 2ljm_ambr001 72 VAL C 2ljm_ambr001 73 VAL N 1 1
374 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 VAL N 25.0 55.0 2ljm_ambr001 72 VAL N 2ljm_ambr001 72 VAL CA 2ljm_ambr001 72 VAL C 2ljm_ambr001 73 VAL N 1 1
375 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 VAL N 105.0 185.0 2ljm_ambr001 72 VAL N 2ljm_ambr001 72 VAL CA 2ljm_ambr001 72 VAL C 2ljm_ambr001 73 VAL N 1 1
376 . 1 1 72 VAL C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -174.99998 75.0 2ljm_ambr001 72 VAL C 2ljm_ambr001 73 VAL N 2ljm_ambr001 73 VAL CA 2ljm_ambr001 73 VAL C 1 1
377 . 1 1 72 VAL C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -255.0 -25.0 2ljm_ambr001 72 VAL C 2ljm_ambr001 73 VAL N 2ljm_ambr001 73 VAL CA 2ljm_ambr001 73 VAL C 1 1
378 . 1 1 72 VAL C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -135.0 75.0 2ljm_ambr001 72 VAL C 2ljm_ambr001 73 VAL N 2ljm_ambr001 73 VAL CA 2ljm_ambr001 73 VAL C 1 1
379 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 TRP N -75.0 185.0 2ljm_ambr001 73 VAL N 2ljm_ambr001 73 VAL CA 2ljm_ambr001 73 VAL C 2ljm_ambr001 74 TRP N 1 1
380 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 TRP N 25.0 55.0 2ljm_ambr001 73 VAL N 2ljm_ambr001 73 VAL CA 2ljm_ambr001 73 VAL C 2ljm_ambr001 74 TRP N 1 1
381 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 TRP N 105.0 185.0 2ljm_ambr001 73 VAL N 2ljm_ambr001 73 VAL CA 2ljm_ambr001 73 VAL C 2ljm_ambr001 74 TRP N 1 1
382 . 1 1 77 PRO C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -174.99998 75.0 2ljm_ambr001 77 PRO C 2ljm_ambr001 78 ASN N 2ljm_ambr001 78 ASN CA 2ljm_ambr001 78 ASN C 1 1
383 . 1 1 77 PRO C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -255.0 -25.0 2ljm_ambr001 77 PRO C 2ljm_ambr001 78 ASN N 2ljm_ambr001 78 ASN CA 2ljm_ambr001 78 ASN C 1 1
384 . 1 1 77 PRO C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -135.0 75.0 2ljm_ambr001 77 PRO C 2ljm_ambr001 78 ASN N 2ljm_ambr001 78 ASN CA 2ljm_ambr001 78 ASN C 1 1
385 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 LYS N -75.0 185.0 2ljm_ambr001 78 ASN N 2ljm_ambr001 78 ASN CA 2ljm_ambr001 78 ASN C 2ljm_ambr001 79 LYS N 1 1
386 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 LYS N 25.0 55.0 2ljm_ambr001 78 ASN N 2ljm_ambr001 78 ASN CA 2ljm_ambr001 78 ASN C 2ljm_ambr001 79 LYS N 1 1
387 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 LYS N 105.0 185.0 2ljm_ambr001 78 ASN N 2ljm_ambr001 78 ASN CA 2ljm_ambr001 78 ASN C 2ljm_ambr001 79 LYS N 1 1
388 . 1 1 78 ASN C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -174.99998 75.0 2ljm_ambr001 78 ASN C 2ljm_ambr001 79 LYS N 2ljm_ambr001 79 LYS CA 2ljm_ambr001 79 LYS C 1 1
389 . 1 1 78 ASN C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -255.0 -25.0 2ljm_ambr001 78 ASN C 2ljm_ambr001 79 LYS N 2ljm_ambr001 79 LYS CA 2ljm_ambr001 79 LYS C 1 1
390 . 1 1 78 ASN C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -135.0 75.0 2ljm_ambr001 78 ASN C 2ljm_ambr001 79 LYS N 2ljm_ambr001 79 LYS CA 2ljm_ambr001 79 LYS C 1 1
391 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 THR N -75.0 185.0 2ljm_ambr001 79 LYS N 2ljm_ambr001 79 LYS CA 2ljm_ambr001 79 LYS C 2ljm_ambr001 80 THR N 1 1
392 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 THR N 25.0 55.0 2ljm_ambr001 79 LYS N 2ljm_ambr001 79 LYS CA 2ljm_ambr001 79 LYS C 2ljm_ambr001 80 THR N 1 1
393 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 THR N 105.0 185.0 2ljm_ambr001 79 LYS N 2ljm_ambr001 79 LYS CA 2ljm_ambr001 79 LYS C 2ljm_ambr001 80 THR N 1 1
394 . 1 1 79 LYS C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -174.99998 75.0 2ljm_ambr001 79 LYS C 2ljm_ambr001 80 THR N 2ljm_ambr001 80 THR CA 2ljm_ambr001 80 THR C 1 1
395 . 1 1 79 LYS C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -255.0 -25.0 2ljm_ambr001 79 LYS C 2ljm_ambr001 80 THR N 2ljm_ambr001 80 THR CA 2ljm_ambr001 80 THR C 1 1
396 . 1 1 79 LYS C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -135.0 75.0 2ljm_ambr001 79 LYS C 2ljm_ambr001 80 THR N 2ljm_ambr001 80 THR CA 2ljm_ambr001 80 THR C 1 1
397 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 CYS N -75.0 185.0 2ljm_ambr001 80 THR N 2ljm_ambr001 80 THR CA 2ljm_ambr001 80 THR C 2ljm_ambr001 81 CYX N 1 1
398 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 CYS N 25.0 55.0 2ljm_ambr001 80 THR N 2ljm_ambr001 80 THR CA 2ljm_ambr001 80 THR C 2ljm_ambr001 81 CYX N 1 1
399 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 CYS N 105.0 185.0 2ljm_ambr001 80 THR N 2ljm_ambr001 80 THR CA 2ljm_ambr001 80 THR C 2ljm_ambr001 81 CYX N 1 1
400 . 1 1 80 THR C 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C -174.99998 75.0 2ljm_ambr001 80 THR C 2ljm_ambr001 81 CYX N 2ljm_ambr001 81 CYX CA 2ljm_ambr001 81 CYX C 1 1
401 . 1 1 80 THR C 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C -255.0 -25.0 2ljm_ambr001 80 THR C 2ljm_ambr001 81 CYX N 2ljm_ambr001 81 CYX CA 2ljm_ambr001 81 CYX C 1 1
402 . 1 1 80 THR C 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C -135.0 75.0 2ljm_ambr001 80 THR C 2ljm_ambr001 81 CYX N 2ljm_ambr001 81 CYX CA 2ljm_ambr001 81 CYX C 1 1
403 . 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C 1 1 82 ASN N -75.0 185.0 2ljm_ambr001 81 CYX N 2ljm_ambr001 81 CYX CA 2ljm_ambr001 81 CYX C 2ljm_ambr001 82 ASN N 1 1
404 . 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C 1 1 82 ASN N 25.0 55.0 2ljm_ambr001 81 CYX N 2ljm_ambr001 81 CYX CA 2ljm_ambr001 81 CYX C 2ljm_ambr001 82 ASN N 1 1
405 . 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C 1 1 82 ASN N 105.0 185.0 2ljm_ambr001 81 CYX N 2ljm_ambr001 81 CYX CA 2ljm_ambr001 81 CYX C 2ljm_ambr001 82 ASN N 1 1
406 . 1 1 81 CYS C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -174.99998 75.0 2ljm_ambr001 81 CYX C 2ljm_ambr001 82 ASN N 2ljm_ambr001 82 ASN CA 2ljm_ambr001 82 ASN C 1 1
407 . 1 1 81 CYS C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -255.0 -25.0 2ljm_ambr001 81 CYX C 2ljm_ambr001 82 ASN N 2ljm_ambr001 82 ASN CA 2ljm_ambr001 82 ASN C 1 1
408 . 1 1 81 CYS C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -135.0 75.0 2ljm_ambr001 81 CYX C 2ljm_ambr001 82 ASN N 2ljm_ambr001 82 ASN CA 2ljm_ambr001 82 ASN C 1 1
409 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -89.99999 210.0 2ljm_ambr001 1 MET N 2ljm_ambr001 1 MET CA 2ljm_ambr001 1 MET CB 2ljm_ambr001 1 MET CG 1 1
410 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -330.0 -30.0 2ljm_ambr001 1 MET N 2ljm_ambr001 1 MET CA 2ljm_ambr001 1 MET CB 2ljm_ambr001 1 MET CG 1 1
411 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 89.99999 2ljm_ambr001 1 MET N 2ljm_ambr001 1 MET CA 2ljm_ambr001 1 MET CB 2ljm_ambr001 1 MET CG 1 1
412 . 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -89.99999 210.0 2ljm_ambr001 1 MET CA 2ljm_ambr001 1 MET CB 2ljm_ambr001 1 MET CG 2ljm_ambr001 1 MET SD 1 1
413 . 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -330.0 -30.0 2ljm_ambr001 1 MET CA 2ljm_ambr001 1 MET CB 2ljm_ambr001 1 MET CG 2ljm_ambr001 1 MET SD 1 1
414 . 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 89.99999 2ljm_ambr001 1 MET CA 2ljm_ambr001 1 MET CB 2ljm_ambr001 1 MET CG 2ljm_ambr001 1 MET SD 1 1
415 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG -89.99999 210.0 2ljm_ambr001 2 ARG N 2ljm_ambr001 2 ARG CA 2ljm_ambr001 2 ARG CB 2ljm_ambr001 2 ARG CG 1 1
416 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG -330.0 -30.0 2ljm_ambr001 2 ARG N 2ljm_ambr001 2 ARG CA 2ljm_ambr001 2 ARG CB 2ljm_ambr001 2 ARG CG 1 1
417 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG -210.0 89.99999 2ljm_ambr001 2 ARG N 2ljm_ambr001 2 ARG CA 2ljm_ambr001 2 ARG CB 2ljm_ambr001 2 ARG CG 1 1
418 . 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG 1 1 2 ARG CD -89.99999 210.0 2ljm_ambr001 2 ARG CA 2ljm_ambr001 2 ARG CB 2ljm_ambr001 2 ARG CG 2ljm_ambr001 2 ARG CD 1 1
419 . 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG 1 1 2 ARG CD -330.0 -30.0 2ljm_ambr001 2 ARG CA 2ljm_ambr001 2 ARG CB 2ljm_ambr001 2 ARG CG 2ljm_ambr001 2 ARG CD 1 1
420 . 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG 1 1 2 ARG CD -210.0 89.99999 2ljm_ambr001 2 ARG CA 2ljm_ambr001 2 ARG CB 2ljm_ambr001 2 ARG CG 2ljm_ambr001 2 ARG CD 1 1
421 . 1 1 2 ARG CB 1 1 2 ARG CG 1 1 2 ARG CD 1 1 2 ARG NE -89.99999 210.0 2ljm_ambr001 2 ARG CB 2ljm_ambr001 2 ARG CG 2ljm_ambr001 2 ARG CD 2ljm_ambr001 2 ARG NE 1 1
422 . 1 1 2 ARG CB 1 1 2 ARG CG 1 1 2 ARG CD 1 1 2 ARG NE -330.0 -30.0 2ljm_ambr001 2 ARG CB 2ljm_ambr001 2 ARG CG 2ljm_ambr001 2 ARG CD 2ljm_ambr001 2 ARG NE 1 1
423 . 1 1 2 ARG CB 1 1 2 ARG CG 1 1 2 ARG CD 1 1 2 ARG NE -210.0 89.99999 2ljm_ambr001 2 ARG CB 2ljm_ambr001 2 ARG CG 2ljm_ambr001 2 ARG CD 2ljm_ambr001 2 ARG NE 1 1
424 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -89.99999 210.0 2ljm_ambr001 4 SER N 2ljm_ambr001 4 SER CA 2ljm_ambr001 4 SER CB 2ljm_ambr001 4 SER OG 1 1
425 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -330.0 -30.0 2ljm_ambr001 4 SER N 2ljm_ambr001 4 SER CA 2ljm_ambr001 4 SER CB 2ljm_ambr001 4 SER OG 1 1
426 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -210.0 89.99999 2ljm_ambr001 4 SER N 2ljm_ambr001 4 SER CA 2ljm_ambr001 4 SER CB 2ljm_ambr001 4 SER OG 1 1
427 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG -89.99999 210.0 2ljm_ambr001 5 HIE N 2ljm_ambr001 5 HIE CA 2ljm_ambr001 5 HIE CB 2ljm_ambr001 5 HIE CG 1 1
428 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG -330.0 -30.0 2ljm_ambr001 5 HIE N 2ljm_ambr001 5 HIE CA 2ljm_ambr001 5 HIE CB 2ljm_ambr001 5 HIE CG 1 1
429 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG -210.0 89.99999 2ljm_ambr001 5 HIE N 2ljm_ambr001 5 HIE CA 2ljm_ambr001 5 HIE CB 2ljm_ambr001 5 HIE CG 1 1
430 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS CB 1 1 6 HIS CG -89.99999 210.0 2ljm_ambr001 6 HIE N 2ljm_ambr001 6 HIE CA 2ljm_ambr001 6 HIE CB 2ljm_ambr001 6 HIE CG 1 1
431 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS CB 1 1 6 HIS CG -330.0 -30.0 2ljm_ambr001 6 HIE N 2ljm_ambr001 6 HIE CA 2ljm_ambr001 6 HIE CB 2ljm_ambr001 6 HIE CG 1 1
432 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS CB 1 1 6 HIS CG -210.0 89.99999 2ljm_ambr001 6 HIE N 2ljm_ambr001 6 HIE CA 2ljm_ambr001 6 HIE CB 2ljm_ambr001 6 HIE CG 1 1
433 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS CB 1 1 7 HIS CG -89.99999 210.0 2ljm_ambr001 7 HIE N 2ljm_ambr001 7 HIE CA 2ljm_ambr001 7 HIE CB 2ljm_ambr001 7 HIE CG 1 1
434 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS CB 1 1 7 HIS CG -330.0 -30.0 2ljm_ambr001 7 HIE N 2ljm_ambr001 7 HIE CA 2ljm_ambr001 7 HIE CB 2ljm_ambr001 7 HIE CG 1 1
435 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS CB 1 1 7 HIS CG -210.0 89.99999 2ljm_ambr001 7 HIE N 2ljm_ambr001 7 HIE CA 2ljm_ambr001 7 HIE CB 2ljm_ambr001 7 HIE CG 1 1
436 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS CB 1 1 8 HIS CG -89.99999 210.0 2ljm_ambr001 8 HIE N 2ljm_ambr001 8 HIE CA 2ljm_ambr001 8 HIE CB 2ljm_ambr001 8 HIE CG 1 1
437 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS CB 1 1 8 HIS CG -330.0 -30.0 2ljm_ambr001 8 HIE N 2ljm_ambr001 8 HIE CA 2ljm_ambr001 8 HIE CB 2ljm_ambr001 8 HIE CG 1 1
438 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS CB 1 1 8 HIS CG -210.0 89.99999 2ljm_ambr001 8 HIE N 2ljm_ambr001 8 HIE CA 2ljm_ambr001 8 HIE CB 2ljm_ambr001 8 HIE CG 1 1
439 . 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS CB 1 1 9 HIS CG -89.99999 210.0 2ljm_ambr001 9 HIE N 2ljm_ambr001 9 HIE CA 2ljm_ambr001 9 HIE CB 2ljm_ambr001 9 HIE CG 1 1
440 . 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS CB 1 1 9 HIS CG -330.0 -30.0 2ljm_ambr001 9 HIE N 2ljm_ambr001 9 HIE CA 2ljm_ambr001 9 HIE CB 2ljm_ambr001 9 HIE CG 1 1
441 . 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS CB 1 1 9 HIS CG -210.0 89.99999 2ljm_ambr001 9 HIE N 2ljm_ambr001 9 HIE CA 2ljm_ambr001 9 HIE CB 2ljm_ambr001 9 HIE CG 1 1
442 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS CB 1 1 10 HIS CG -89.99999 210.0 2ljm_ambr001 10 HIE N 2ljm_ambr001 10 HIE CA 2ljm_ambr001 10 HIE CB 2ljm_ambr001 10 HIE CG 1 1
443 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS CB 1 1 10 HIS CG -330.0 -30.0 2ljm_ambr001 10 HIE N 2ljm_ambr001 10 HIE CA 2ljm_ambr001 10 HIE CB 2ljm_ambr001 10 HIE CG 1 1
444 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS CB 1 1 10 HIS CG -210.0 89.99999 2ljm_ambr001 10 HIE N 2ljm_ambr001 10 HIE CA 2ljm_ambr001 10 HIE CB 2ljm_ambr001 10 HIE CG 1 1
445 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -89.99999 210.0 2ljm_ambr001 12 SER N 2ljm_ambr001 12 SER CA 2ljm_ambr001 12 SER CB 2ljm_ambr001 12 SER OG 1 1
446 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -330.0 -30.0 2ljm_ambr001 12 SER N 2ljm_ambr001 12 SER CA 2ljm_ambr001 12 SER CB 2ljm_ambr001 12 SER OG 1 1
447 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -210.0 89.99999 2ljm_ambr001 12 SER N 2ljm_ambr001 12 SER CA 2ljm_ambr001 12 SER CB 2ljm_ambr001 12 SER OG 1 1
448 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 -89.99999 210.0 2ljm_ambr001 13 ILE N 2ljm_ambr001 13 ILE CA 2ljm_ambr001 13 ILE CB 2ljm_ambr001 13 ILE CG1 1 1
449 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 -330.0 -30.0 2ljm_ambr001 13 ILE N 2ljm_ambr001 13 ILE CA 2ljm_ambr001 13 ILE CB 2ljm_ambr001 13 ILE CG1 1 1
450 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 -210.0 89.99999 2ljm_ambr001 13 ILE N 2ljm_ambr001 13 ILE CA 2ljm_ambr001 13 ILE CB 2ljm_ambr001 13 ILE CG1 1 1
451 . 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 1 1 13 ILE CD1 -89.99999 210.0 2ljm_ambr001 13 ILE CA 2ljm_ambr001 13 ILE CB 2ljm_ambr001 13 ILE CG1 2ljm_ambr001 13 ILE CD1 1 1
452 . 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 1 1 13 ILE CD1 -330.0 -30.0 2ljm_ambr001 13 ILE CA 2ljm_ambr001 13 ILE CB 2ljm_ambr001 13 ILE CG1 2ljm_ambr001 13 ILE CD1 1 1
453 . 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 1 1 13 ILE CD1 -210.0 89.99999 2ljm_ambr001 13 ILE CA 2ljm_ambr001 13 ILE CB 2ljm_ambr001 13 ILE CG1 2ljm_ambr001 13 ILE CD1 1 1
454 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -89.99999 210.0 2ljm_ambr001 14 GLU N 2ljm_ambr001 14 GLU CA 2ljm_ambr001 14 GLU CB 2ljm_ambr001 14 GLU CG 1 1
455 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -330.0 -30.0 2ljm_ambr001 14 GLU N 2ljm_ambr001 14 GLU CA 2ljm_ambr001 14 GLU CB 2ljm_ambr001 14 GLU CG 1 1
456 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -210.0 89.99999 2ljm_ambr001 14 GLU N 2ljm_ambr001 14 GLU CA 2ljm_ambr001 14 GLU CB 2ljm_ambr001 14 GLU CG 1 1
457 . 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 1 1 14 GLU CD -89.99999 210.0 2ljm_ambr001 14 GLU CA 2ljm_ambr001 14 GLU CB 2ljm_ambr001 14 GLU CG 2ljm_ambr001 14 GLU CD 1 1
458 . 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 1 1 14 GLU CD -330.0 -30.0 2ljm_ambr001 14 GLU CA 2ljm_ambr001 14 GLU CB 2ljm_ambr001 14 GLU CG 2ljm_ambr001 14 GLU CD 1 1
459 . 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 1 1 14 GLU CD -210.0 89.99999 2ljm_ambr001 14 GLU CA 2ljm_ambr001 14 GLU CB 2ljm_ambr001 14 GLU CG 2ljm_ambr001 14 GLU CD 1 1
460 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG -89.99999 210.0 2ljm_ambr001 16 ARG N 2ljm_ambr001 16 ARG CA 2ljm_ambr001 16 ARG CB 2ljm_ambr001 16 ARG CG 1 1
461 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG -330.0 -30.0 2ljm_ambr001 16 ARG N 2ljm_ambr001 16 ARG CA 2ljm_ambr001 16 ARG CB 2ljm_ambr001 16 ARG CG 1 1
462 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG -210.0 89.99999 2ljm_ambr001 16 ARG N 2ljm_ambr001 16 ARG CA 2ljm_ambr001 16 ARG CB 2ljm_ambr001 16 ARG CG 1 1
463 . 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD -89.99999 210.0 2ljm_ambr001 16 ARG CA 2ljm_ambr001 16 ARG CB 2ljm_ambr001 16 ARG CG 2ljm_ambr001 16 ARG CD 1 1
464 . 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD -330.0 -30.0 2ljm_ambr001 16 ARG CA 2ljm_ambr001 16 ARG CB 2ljm_ambr001 16 ARG CG 2ljm_ambr001 16 ARG CD 1 1
465 . 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD -210.0 89.99999 2ljm_ambr001 16 ARG CA 2ljm_ambr001 16 ARG CB 2ljm_ambr001 16 ARG CG 2ljm_ambr001 16 ARG CD 1 1
466 . 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE -89.99999 210.0 2ljm_ambr001 16 ARG CB 2ljm_ambr001 16 ARG CG 2ljm_ambr001 16 ARG CD 2ljm_ambr001 16 ARG NE 1 1
467 . 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE -330.0 -30.0 2ljm_ambr001 16 ARG CB 2ljm_ambr001 16 ARG CG 2ljm_ambr001 16 ARG CD 2ljm_ambr001 16 ARG NE 1 1
468 . 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE -210.0 89.99999 2ljm_ambr001 16 ARG CB 2ljm_ambr001 16 ARG CG 2ljm_ambr001 16 ARG CD 2ljm_ambr001 16 ARG NE 1 1
469 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -89.99999 210.0 2ljm_ambr001 17 LYS N 2ljm_ambr001 17 LYS CA 2ljm_ambr001 17 LYS CB 2ljm_ambr001 17 LYS CG 1 1
470 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -330.0 -30.0 2ljm_ambr001 17 LYS N 2ljm_ambr001 17 LYS CA 2ljm_ambr001 17 LYS CB 2ljm_ambr001 17 LYS CG 1 1
471 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -210.0 89.99999 2ljm_ambr001 17 LYS N 2ljm_ambr001 17 LYS CA 2ljm_ambr001 17 LYS CB 2ljm_ambr001 17 LYS CG 1 1
472 . 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -89.99999 210.0 2ljm_ambr001 17 LYS CA 2ljm_ambr001 17 LYS CB 2ljm_ambr001 17 LYS CG 2ljm_ambr001 17 LYS CD 1 1
473 . 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -330.0 -30.0 2ljm_ambr001 17 LYS CA 2ljm_ambr001 17 LYS CB 2ljm_ambr001 17 LYS CG 2ljm_ambr001 17 LYS CD 1 1
474 . 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -210.0 89.99999 2ljm_ambr001 17 LYS CA 2ljm_ambr001 17 LYS CB 2ljm_ambr001 17 LYS CG 2ljm_ambr001 17 LYS CD 1 1
475 . 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -89.99999 210.0 2ljm_ambr001 17 LYS CB 2ljm_ambr001 17 LYS CG 2ljm_ambr001 17 LYS CD 2ljm_ambr001 17 LYS CE 1 1
476 . 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -330.0 -30.0 2ljm_ambr001 17 LYS CB 2ljm_ambr001 17 LYS CG 2ljm_ambr001 17 LYS CD 2ljm_ambr001 17 LYS CE 1 1
477 . 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -210.0 89.99999 2ljm_ambr001 17 LYS CB 2ljm_ambr001 17 LYS CG 2ljm_ambr001 17 LYS CD 2ljm_ambr001 17 LYS CE 1 1
478 . 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -89.99999 210.0 2ljm_ambr001 17 LYS CG 2ljm_ambr001 17 LYS CD 2ljm_ambr001 17 LYS CE 2ljm_ambr001 17 LYS NZ 1 1
479 . 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -330.0 -30.0 2ljm_ambr001 17 LYS CG 2ljm_ambr001 17 LYS CD 2ljm_ambr001 17 LYS CE 2ljm_ambr001 17 LYS NZ 1 1
480 . 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -210.0 89.99999 2ljm_ambr001 17 LYS CG 2ljm_ambr001 17 LYS CD 2ljm_ambr001 17 LYS CE 2ljm_ambr001 17 LYS NZ 1 1
481 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG -89.99999 210.0 2ljm_ambr001 18 GLU N 2ljm_ambr001 18 GLU CA 2ljm_ambr001 18 GLU CB 2ljm_ambr001 18 GLU CG 1 1
482 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG -330.0 -30.0 2ljm_ambr001 18 GLU N 2ljm_ambr001 18 GLU CA 2ljm_ambr001 18 GLU CB 2ljm_ambr001 18 GLU CG 1 1
483 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG -210.0 89.99999 2ljm_ambr001 18 GLU N 2ljm_ambr001 18 GLU CA 2ljm_ambr001 18 GLU CB 2ljm_ambr001 18 GLU CG 1 1
484 . 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 1 1 18 GLU CD -89.99999 210.0 2ljm_ambr001 18 GLU CA 2ljm_ambr001 18 GLU CB 2ljm_ambr001 18 GLU CG 2ljm_ambr001 18 GLU CD 1 1
485 . 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 1 1 18 GLU CD -330.0 -30.0 2ljm_ambr001 18 GLU CA 2ljm_ambr001 18 GLU CB 2ljm_ambr001 18 GLU CG 2ljm_ambr001 18 GLU CD 1 1
486 . 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 1 1 18 GLU CD -210.0 89.99999 2ljm_ambr001 18 GLU CA 2ljm_ambr001 18 GLU CB 2ljm_ambr001 18 GLU CG 2ljm_ambr001 18 GLU CD 1 1
487 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG -89.99999 210.0 2ljm_ambr001 20 TYR N 2ljm_ambr001 20 TYR CA 2ljm_ambr001 20 TYR CB 2ljm_ambr001 20 TYR CG 1 1
488 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG -330.0 -30.0 2ljm_ambr001 20 TYR N 2ljm_ambr001 20 TYR CA 2ljm_ambr001 20 TYR CB 2ljm_ambr001 20 TYR CG 1 1
489 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG -210.0 89.99999 2ljm_ambr001 20 TYR N 2ljm_ambr001 20 TYR CA 2ljm_ambr001 20 TYR CB 2ljm_ambr001 20 TYR CG 1 1
490 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -89.99999 210.0 2ljm_ambr001 21 LEU N 2ljm_ambr001 21 LEU CA 2ljm_ambr001 21 LEU CB 2ljm_ambr001 21 LEU CG 1 1
491 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -330.0 -30.0 2ljm_ambr001 21 LEU N 2ljm_ambr001 21 LEU CA 2ljm_ambr001 21 LEU CB 2ljm_ambr001 21 LEU CG 1 1
492 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -210.0 89.99999 2ljm_ambr001 21 LEU N 2ljm_ambr001 21 LEU CA 2ljm_ambr001 21 LEU CB 2ljm_ambr001 21 LEU CG 1 1
493 . 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 -89.99999 210.0 2ljm_ambr001 21 LEU CA 2ljm_ambr001 21 LEU CB 2ljm_ambr001 21 LEU CG 2ljm_ambr001 21 LEU CD1 1 1
494 . 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 -330.0 -30.0 2ljm_ambr001 21 LEU CA 2ljm_ambr001 21 LEU CB 2ljm_ambr001 21 LEU CG 2ljm_ambr001 21 LEU CD1 1 1
495 . 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 -210.0 89.99999 2ljm_ambr001 21 LEU CA 2ljm_ambr001 21 LEU CB 2ljm_ambr001 21 LEU CG 2ljm_ambr001 21 LEU CD1 1 1
496 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 -89.99999 210.0 2ljm_ambr001 22 VAL N 2ljm_ambr001 22 VAL CA 2ljm_ambr001 22 VAL CB 2ljm_ambr001 22 VAL CG1 1 1
497 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 -330.0 -30.0 2ljm_ambr001 22 VAL N 2ljm_ambr001 22 VAL CA 2ljm_ambr001 22 VAL CB 2ljm_ambr001 22 VAL CG1 1 1
498 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 -210.0 89.99999 2ljm_ambr001 22 VAL N 2ljm_ambr001 22 VAL CA 2ljm_ambr001 22 VAL CB 2ljm_ambr001 22 VAL CG1 1 1
499 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -89.99999 210.0 2ljm_ambr001 23 SER N 2ljm_ambr001 23 SER CA 2ljm_ambr001 23 SER CB 2ljm_ambr001 23 SER OG 1 1
500 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -330.0 -30.0 2ljm_ambr001 23 SER N 2ljm_ambr001 23 SER CA 2ljm_ambr001 23 SER CB 2ljm_ambr001 23 SER OG 1 1
501 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -210.0 89.99999 2ljm_ambr001 23 SER N 2ljm_ambr001 23 SER CA 2ljm_ambr001 23 SER CB 2ljm_ambr001 23 SER OG 1 1
502 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -89.99999 210.0 2ljm_ambr001 24 LYS N 2ljm_ambr001 24 LYS CA 2ljm_ambr001 24 LYS CB 2ljm_ambr001 24 LYS CG 1 1
503 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -330.0 -30.0 2ljm_ambr001 24 LYS N 2ljm_ambr001 24 LYS CA 2ljm_ambr001 24 LYS CB 2ljm_ambr001 24 LYS CG 1 1
504 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -210.0 89.99999 2ljm_ambr001 24 LYS N 2ljm_ambr001 24 LYS CA 2ljm_ambr001 24 LYS CB 2ljm_ambr001 24 LYS CG 1 1
505 . 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -89.99999 210.0 2ljm_ambr001 24 LYS CA 2ljm_ambr001 24 LYS CB 2ljm_ambr001 24 LYS CG 2ljm_ambr001 24 LYS CD 1 1
506 . 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -330.0 -30.0 2ljm_ambr001 24 LYS CA 2ljm_ambr001 24 LYS CB 2ljm_ambr001 24 LYS CG 2ljm_ambr001 24 LYS CD 1 1
507 . 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -210.0 89.99999 2ljm_ambr001 24 LYS CA 2ljm_ambr001 24 LYS CB 2ljm_ambr001 24 LYS CG 2ljm_ambr001 24 LYS CD 1 1
508 . 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -89.99999 210.0 2ljm_ambr001 24 LYS CB 2ljm_ambr001 24 LYS CG 2ljm_ambr001 24 LYS CD 2ljm_ambr001 24 LYS CE 1 1
509 . 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -330.0 -30.0 2ljm_ambr001 24 LYS CB 2ljm_ambr001 24 LYS CG 2ljm_ambr001 24 LYS CD 2ljm_ambr001 24 LYS CE 1 1
510 . 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -210.0 89.99999 2ljm_ambr001 24 LYS CB 2ljm_ambr001 24 LYS CG 2ljm_ambr001 24 LYS CD 2ljm_ambr001 24 LYS CE 1 1
511 . 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -89.99999 210.0 2ljm_ambr001 24 LYS CG 2ljm_ambr001 24 LYS CD 2ljm_ambr001 24 LYS CE 2ljm_ambr001 24 LYS NZ 1 1
512 . 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -330.0 -30.0 2ljm_ambr001 24 LYS CG 2ljm_ambr001 24 LYS CD 2ljm_ambr001 24 LYS CE 2ljm_ambr001 24 LYS NZ 1 1
513 . 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -210.0 89.99999 2ljm_ambr001 24 LYS CG 2ljm_ambr001 24 LYS CD 2ljm_ambr001 24 LYS CE 2ljm_ambr001 24 LYS NZ 1 1
514 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG -89.99999 210.0 2ljm_ambr001 25 SER N 2ljm_ambr001 25 SER CA 2ljm_ambr001 25 SER CB 2ljm_ambr001 25 SER OG 1 1
515 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG -330.0 -30.0 2ljm_ambr001 25 SER N 2ljm_ambr001 25 SER CA 2ljm_ambr001 25 SER CB 2ljm_ambr001 25 SER OG 1 1
516 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG -210.0 89.99999 2ljm_ambr001 25 SER N 2ljm_ambr001 25 SER CA 2ljm_ambr001 25 SER CB 2ljm_ambr001 25 SER OG 1 1
517 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -89.99999 210.0 2ljm_ambr001 26 THR N 2ljm_ambr001 26 THR CA 2ljm_ambr001 26 THR CB 2ljm_ambr001 26 THR OG1 1 1
518 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -330.0 -30.0 2ljm_ambr001 26 THR N 2ljm_ambr001 26 THR CA 2ljm_ambr001 26 THR CB 2ljm_ambr001 26 THR OG1 1 1
519 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -210.0 89.99999 2ljm_ambr001 26 THR N 2ljm_ambr001 26 THR CA 2ljm_ambr001 26 THR CB 2ljm_ambr001 26 THR OG1 1 1
520 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -89.99999 210.0 2ljm_ambr001 28 CYX N 2ljm_ambr001 28 CYX CA 2ljm_ambr001 28 CYX CB 2ljm_ambr001 28 CYX SG 1 1
521 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -330.0 -30.0 2ljm_ambr001 28 CYX N 2ljm_ambr001 28 CYX CA 2ljm_ambr001 28 CYX CB 2ljm_ambr001 28 CYX SG 1 1
522 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -210.0 89.99999 2ljm_ambr001 28 CYX N 2ljm_ambr001 28 CYX CA 2ljm_ambr001 28 CYX CB 2ljm_ambr001 28 CYX SG 1 1
523 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -89.99999 210.0 2ljm_ambr001 29 LYS N 2ljm_ambr001 29 LYS CA 2ljm_ambr001 29 LYS CB 2ljm_ambr001 29 LYS CG 1 1
524 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -330.0 -30.0 2ljm_ambr001 29 LYS N 2ljm_ambr001 29 LYS CA 2ljm_ambr001 29 LYS CB 2ljm_ambr001 29 LYS CG 1 1
525 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -210.0 89.99999 2ljm_ambr001 29 LYS N 2ljm_ambr001 29 LYS CA 2ljm_ambr001 29 LYS CB 2ljm_ambr001 29 LYS CG 1 1
526 . 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD -89.99999 210.0 2ljm_ambr001 29 LYS CA 2ljm_ambr001 29 LYS CB 2ljm_ambr001 29 LYS CG 2ljm_ambr001 29 LYS CD 1 1
527 . 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD -330.0 -30.0 2ljm_ambr001 29 LYS CA 2ljm_ambr001 29 LYS CB 2ljm_ambr001 29 LYS CG 2ljm_ambr001 29 LYS CD 1 1
528 . 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD -210.0 89.99999 2ljm_ambr001 29 LYS CA 2ljm_ambr001 29 LYS CB 2ljm_ambr001 29 LYS CG 2ljm_ambr001 29 LYS CD 1 1
529 . 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE -89.99999 210.0 2ljm_ambr001 29 LYS CB 2ljm_ambr001 29 LYS CG 2ljm_ambr001 29 LYS CD 2ljm_ambr001 29 LYS CE 1 1
530 . 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE -330.0 -30.0 2ljm_ambr001 29 LYS CB 2ljm_ambr001 29 LYS CG 2ljm_ambr001 29 LYS CD 2ljm_ambr001 29 LYS CE 1 1
531 . 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE -210.0 89.99999 2ljm_ambr001 29 LYS CB 2ljm_ambr001 29 LYS CG 2ljm_ambr001 29 LYS CD 2ljm_ambr001 29 LYS CE 1 1
532 . 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ -89.99999 210.0 2ljm_ambr001 29 LYS CG 2ljm_ambr001 29 LYS CD 2ljm_ambr001 29 LYS CE 2ljm_ambr001 29 LYS NZ 1 1
533 . 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ -330.0 -30.0 2ljm_ambr001 29 LYS CG 2ljm_ambr001 29 LYS CD 2ljm_ambr001 29 LYS CE 2ljm_ambr001 29 LYS NZ 1 1
534 . 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ -210.0 89.99999 2ljm_ambr001 29 LYS CG 2ljm_ambr001 29 LYS CD 2ljm_ambr001 29 LYS CE 2ljm_ambr001 29 LYS NZ 1 1
535 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG -89.99999 210.0 2ljm_ambr001 30 TYR N 2ljm_ambr001 30 TYR CA 2ljm_ambr001 30 TYR CB 2ljm_ambr001 30 TYR CG 1 1
536 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG -330.0 -30.0 2ljm_ambr001 30 TYR N 2ljm_ambr001 30 TYR CA 2ljm_ambr001 30 TYR CB 2ljm_ambr001 30 TYR CG 1 1
537 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG -210.0 89.99999 2ljm_ambr001 30 TYR N 2ljm_ambr001 30 TYR CA 2ljm_ambr001 30 TYR CB 2ljm_ambr001 30 TYR CG 1 1
538 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -89.99999 210.0 2ljm_ambr001 31 GLU N 2ljm_ambr001 31 GLU CA 2ljm_ambr001 31 GLU CB 2ljm_ambr001 31 GLU CG 1 1
539 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -330.0 -30.0 2ljm_ambr001 31 GLU N 2ljm_ambr001 31 GLU CA 2ljm_ambr001 31 GLU CB 2ljm_ambr001 31 GLU CG 1 1
540 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -210.0 89.99999 2ljm_ambr001 31 GLU N 2ljm_ambr001 31 GLU CA 2ljm_ambr001 31 GLU CB 2ljm_ambr001 31 GLU CG 1 1
541 . 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 1 1 31 GLU CD -89.99999 210.0 2ljm_ambr001 31 GLU CA 2ljm_ambr001 31 GLU CB 2ljm_ambr001 31 GLU CG 2ljm_ambr001 31 GLU CD 1 1
542 . 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 1 1 31 GLU CD -330.0 -30.0 2ljm_ambr001 31 GLU CA 2ljm_ambr001 31 GLU CB 2ljm_ambr001 31 GLU CG 2ljm_ambr001 31 GLU CD 1 1
543 . 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 1 1 31 GLU CD -210.0 89.99999 2ljm_ambr001 31 GLU CA 2ljm_ambr001 31 GLU CB 2ljm_ambr001 31 GLU CG 2ljm_ambr001 31 GLU CD 1 1
544 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG -89.99999 210.0 2ljm_ambr001 32 CYX N 2ljm_ambr001 32 CYX CA 2ljm_ambr001 32 CYX CB 2ljm_ambr001 32 CYX SG 1 1
545 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG -330.0 -30.0 2ljm_ambr001 32 CYX N 2ljm_ambr001 32 CYX CA 2ljm_ambr001 32 CYX CB 2ljm_ambr001 32 CYX SG 1 1
546 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG -210.0 89.99999 2ljm_ambr001 32 CYX N 2ljm_ambr001 32 CYX CA 2ljm_ambr001 32 CYX CB 2ljm_ambr001 32 CYX SG 1 1
547 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -89.99999 210.0 2ljm_ambr001 33 LEU N 2ljm_ambr001 33 LEU CA 2ljm_ambr001 33 LEU CB 2ljm_ambr001 33 LEU CG 1 1
548 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -330.0 -30.0 2ljm_ambr001 33 LEU N 2ljm_ambr001 33 LEU CA 2ljm_ambr001 33 LEU CB 2ljm_ambr001 33 LEU CG 1 1
549 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -210.0 89.99999 2ljm_ambr001 33 LEU N 2ljm_ambr001 33 LEU CA 2ljm_ambr001 33 LEU CB 2ljm_ambr001 33 LEU CG 1 1
550 . 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -89.99999 210.0 2ljm_ambr001 33 LEU CA 2ljm_ambr001 33 LEU CB 2ljm_ambr001 33 LEU CG 2ljm_ambr001 33 LEU CD1 1 1
551 . 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -330.0 -30.0 2ljm_ambr001 33 LEU CA 2ljm_ambr001 33 LEU CB 2ljm_ambr001 33 LEU CG 2ljm_ambr001 33 LEU CD1 1 1
552 . 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -210.0 89.99999 2ljm_ambr001 33 LEU CA 2ljm_ambr001 33 LEU CB 2ljm_ambr001 33 LEU CG 2ljm_ambr001 33 LEU CD1 1 1
553 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -89.99999 210.0 2ljm_ambr001 34 LYS N 2ljm_ambr001 34 LYS CA 2ljm_ambr001 34 LYS CB 2ljm_ambr001 34 LYS CG 1 1
554 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -330.0 -30.0 2ljm_ambr001 34 LYS N 2ljm_ambr001 34 LYS CA 2ljm_ambr001 34 LYS CB 2ljm_ambr001 34 LYS CG 1 1
555 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -210.0 89.99999 2ljm_ambr001 34 LYS N 2ljm_ambr001 34 LYS CA 2ljm_ambr001 34 LYS CB 2ljm_ambr001 34 LYS CG 1 1
556 . 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -89.99999 210.0 2ljm_ambr001 34 LYS CA 2ljm_ambr001 34 LYS CB 2ljm_ambr001 34 LYS CG 2ljm_ambr001 34 LYS CD 1 1
557 . 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -330.0 -30.0 2ljm_ambr001 34 LYS CA 2ljm_ambr001 34 LYS CB 2ljm_ambr001 34 LYS CG 2ljm_ambr001 34 LYS CD 1 1
558 . 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -210.0 89.99999 2ljm_ambr001 34 LYS CA 2ljm_ambr001 34 LYS CB 2ljm_ambr001 34 LYS CG 2ljm_ambr001 34 LYS CD 1 1
559 . 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -89.99999 210.0 2ljm_ambr001 34 LYS CB 2ljm_ambr001 34 LYS CG 2ljm_ambr001 34 LYS CD 2ljm_ambr001 34 LYS CE 1 1
560 . 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -330.0 -30.0 2ljm_ambr001 34 LYS CB 2ljm_ambr001 34 LYS CG 2ljm_ambr001 34 LYS CD 2ljm_ambr001 34 LYS CE 1 1
561 . 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -210.0 89.99999 2ljm_ambr001 34 LYS CB 2ljm_ambr001 34 LYS CG 2ljm_ambr001 34 LYS CD 2ljm_ambr001 34 LYS CE 1 1
562 . 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -89.99999 210.0 2ljm_ambr001 34 LYS CG 2ljm_ambr001 34 LYS CD 2ljm_ambr001 34 LYS CE 2ljm_ambr001 34 LYS NZ 1 1
563 . 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -330.0 -30.0 2ljm_ambr001 34 LYS CG 2ljm_ambr001 34 LYS CD 2ljm_ambr001 34 LYS CE 2ljm_ambr001 34 LYS NZ 1 1
564 . 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -210.0 89.99999 2ljm_ambr001 34 LYS CG 2ljm_ambr001 34 LYS CD 2ljm_ambr001 34 LYS CE 2ljm_ambr001 34 LYS NZ 1 1
565 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -89.99999 210.0 2ljm_ambr001 35 LEU N 2ljm_ambr001 35 LEU CA 2ljm_ambr001 35 LEU CB 2ljm_ambr001 35 LEU CG 1 1
566 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -330.0 -30.0 2ljm_ambr001 35 LEU N 2ljm_ambr001 35 LEU CA 2ljm_ambr001 35 LEU CB 2ljm_ambr001 35 LEU CG 1 1
567 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -210.0 89.99999 2ljm_ambr001 35 LEU N 2ljm_ambr001 35 LEU CA 2ljm_ambr001 35 LEU CB 2ljm_ambr001 35 LEU CG 1 1
568 . 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 -89.99999 210.0 2ljm_ambr001 35 LEU CA 2ljm_ambr001 35 LEU CB 2ljm_ambr001 35 LEU CG 2ljm_ambr001 35 LEU CD1 1 1
569 . 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 -330.0 -30.0 2ljm_ambr001 35 LEU CA 2ljm_ambr001 35 LEU CB 2ljm_ambr001 35 LEU CG 2ljm_ambr001 35 LEU CD1 1 1
570 . 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 -210.0 89.99999 2ljm_ambr001 35 LEU CA 2ljm_ambr001 35 LEU CB 2ljm_ambr001 35 LEU CG 2ljm_ambr001 35 LEU CD1 1 1
571 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -89.99999 210.0 2ljm_ambr001 37 ASP N 2ljm_ambr001 37 ASP CA 2ljm_ambr001 37 ASP CB 2ljm_ambr001 37 ASP CG 1 1
572 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -330.0 -30.0 2ljm_ambr001 37 ASP N 2ljm_ambr001 37 ASP CA 2ljm_ambr001 37 ASP CB 2ljm_ambr001 37 ASP CG 1 1
573 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -210.0 89.99999 2ljm_ambr001 37 ASP N 2ljm_ambr001 37 ASP CA 2ljm_ambr001 37 ASP CB 2ljm_ambr001 37 ASP CG 1 1
574 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN CB 1 1 38 ASN CG -89.99999 210.0 2ljm_ambr001 38 ASN N 2ljm_ambr001 38 ASN CA 2ljm_ambr001 38 ASN CB 2ljm_ambr001 38 ASN CG 1 1
575 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN CB 1 1 38 ASN CG -330.0 -30.0 2ljm_ambr001 38 ASN N 2ljm_ambr001 38 ASN CA 2ljm_ambr001 38 ASN CB 2ljm_ambr001 38 ASN CG 1 1
576 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN CB 1 1 38 ASN CG -210.0 89.99999 2ljm_ambr001 38 ASN N 2ljm_ambr001 38 ASN CA 2ljm_ambr001 38 ASN CB 2ljm_ambr001 38 ASN CG 1 1
577 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -89.99999 210.0 2ljm_ambr001 39 ASP N 2ljm_ambr001 39 ASP CA 2ljm_ambr001 39 ASP CB 2ljm_ambr001 39 ASP CG 1 1
578 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -330.0 -30.0 2ljm_ambr001 39 ASP N 2ljm_ambr001 39 ASP CA 2ljm_ambr001 39 ASP CB 2ljm_ambr001 39 ASP CG 1 1
579 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -210.0 89.99999 2ljm_ambr001 39 ASP N 2ljm_ambr001 39 ASP CA 2ljm_ambr001 39 ASP CB 2ljm_ambr001 39 ASP CG 1 1
580 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG -89.99999 210.0 2ljm_ambr001 40 TYR N 2ljm_ambr001 40 TYR CA 2ljm_ambr001 40 TYR CB 2ljm_ambr001 40 TYR CG 1 1
581 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG -330.0 -30.0 2ljm_ambr001 40 TYR N 2ljm_ambr001 40 TYR CA 2ljm_ambr001 40 TYR CB 2ljm_ambr001 40 TYR CG 1 1
582 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG -210.0 89.99999 2ljm_ambr001 40 TYR N 2ljm_ambr001 40 TYR CA 2ljm_ambr001 40 TYR CB 2ljm_ambr001 40 TYR CG 1 1
583 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS CB 1 1 41 CYS SG -89.99999 210.0 2ljm_ambr001 41 CYX N 2ljm_ambr001 41 CYX CA 2ljm_ambr001 41 CYX CB 2ljm_ambr001 41 CYX SG 1 1
584 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS CB 1 1 41 CYS SG -330.0 -30.0 2ljm_ambr001 41 CYX N 2ljm_ambr001 41 CYX CA 2ljm_ambr001 41 CYX CB 2ljm_ambr001 41 CYX SG 1 1
585 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS CB 1 1 41 CYS SG -210.0 89.99999 2ljm_ambr001 41 CYX N 2ljm_ambr001 41 CYX CA 2ljm_ambr001 41 CYX CB 2ljm_ambr001 41 CYX SG 1 1
586 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -89.99999 210.0 2ljm_ambr001 42 LEU N 2ljm_ambr001 42 LEU CA 2ljm_ambr001 42 LEU CB 2ljm_ambr001 42 LEU CG 1 1
587 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -330.0 -30.0 2ljm_ambr001 42 LEU N 2ljm_ambr001 42 LEU CA 2ljm_ambr001 42 LEU CB 2ljm_ambr001 42 LEU CG 1 1
588 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -210.0 89.99999 2ljm_ambr001 42 LEU N 2ljm_ambr001 42 LEU CA 2ljm_ambr001 42 LEU CB 2ljm_ambr001 42 LEU CG 1 1
589 . 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 -89.99999 210.0 2ljm_ambr001 42 LEU CA 2ljm_ambr001 42 LEU CB 2ljm_ambr001 42 LEU CG 2ljm_ambr001 42 LEU CD1 1 1
590 . 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 -330.0 -30.0 2ljm_ambr001 42 LEU CA 2ljm_ambr001 42 LEU CB 2ljm_ambr001 42 LEU CG 2ljm_ambr001 42 LEU CD1 1 1
591 . 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 -210.0 89.99999 2ljm_ambr001 42 LEU CA 2ljm_ambr001 42 LEU CB 2ljm_ambr001 42 LEU CG 2ljm_ambr001 42 LEU CD1 1 1
592 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -89.99999 210.0 2ljm_ambr001 43 ARG N 2ljm_ambr001 43 ARG CA 2ljm_ambr001 43 ARG CB 2ljm_ambr001 43 ARG CG 1 1
593 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -330.0 -30.0 2ljm_ambr001 43 ARG N 2ljm_ambr001 43 ARG CA 2ljm_ambr001 43 ARG CB 2ljm_ambr001 43 ARG CG 1 1
594 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -210.0 89.99999 2ljm_ambr001 43 ARG N 2ljm_ambr001 43 ARG CA 2ljm_ambr001 43 ARG CB 2ljm_ambr001 43 ARG CG 1 1
595 . 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -89.99999 210.0 2ljm_ambr001 43 ARG CA 2ljm_ambr001 43 ARG CB 2ljm_ambr001 43 ARG CG 2ljm_ambr001 43 ARG CD 1 1
596 . 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -330.0 -30.0 2ljm_ambr001 43 ARG CA 2ljm_ambr001 43 ARG CB 2ljm_ambr001 43 ARG CG 2ljm_ambr001 43 ARG CD 1 1
597 . 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -210.0 89.99999 2ljm_ambr001 43 ARG CA 2ljm_ambr001 43 ARG CB 2ljm_ambr001 43 ARG CG 2ljm_ambr001 43 ARG CD 1 1
598 . 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -89.99999 210.0 2ljm_ambr001 43 ARG CB 2ljm_ambr001 43 ARG CG 2ljm_ambr001 43 ARG CD 2ljm_ambr001 43 ARG NE 1 1
599 . 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -330.0 -30.0 2ljm_ambr001 43 ARG CB 2ljm_ambr001 43 ARG CG 2ljm_ambr001 43 ARG CD 2ljm_ambr001 43 ARG NE 1 1
600 . 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -210.0 89.99999 2ljm_ambr001 43 ARG CB 2ljm_ambr001 43 ARG CG 2ljm_ambr001 43 ARG CD 2ljm_ambr001 43 ARG NE 1 1
601 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG -89.99999 210.0 2ljm_ambr001 44 GLU N 2ljm_ambr001 44 GLU CA 2ljm_ambr001 44 GLU CB 2ljm_ambr001 44 GLU CG 1 1
602 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG -330.0 -30.0 2ljm_ambr001 44 GLU N 2ljm_ambr001 44 GLU CA 2ljm_ambr001 44 GLU CB 2ljm_ambr001 44 GLU CG 1 1
603 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG -210.0 89.99999 2ljm_ambr001 44 GLU N 2ljm_ambr001 44 GLU CA 2ljm_ambr001 44 GLU CB 2ljm_ambr001 44 GLU CG 1 1
604 . 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD -89.99999 210.0 2ljm_ambr001 44 GLU CA 2ljm_ambr001 44 GLU CB 2ljm_ambr001 44 GLU CG 2ljm_ambr001 44 GLU CD 1 1
605 . 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD -330.0 -30.0 2ljm_ambr001 44 GLU CA 2ljm_ambr001 44 GLU CB 2ljm_ambr001 44 GLU CG 2ljm_ambr001 44 GLU CD 1 1
606 . 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD -210.0 89.99999 2ljm_ambr001 44 GLU CA 2ljm_ambr001 44 GLU CB 2ljm_ambr001 44 GLU CG 2ljm_ambr001 44 GLU CD 1 1
607 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG -89.99999 210.0 2ljm_ambr001 45 CYX N 2ljm_ambr001 45 CYX CA 2ljm_ambr001 45 CYX CB 2ljm_ambr001 45 CYX SG 1 1
608 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG -330.0 -30.0 2ljm_ambr001 45 CYX N 2ljm_ambr001 45 CYX CA 2ljm_ambr001 45 CYX CB 2ljm_ambr001 45 CYX SG 1 1
609 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG -210.0 89.99999 2ljm_ambr001 45 CYX N 2ljm_ambr001 45 CYX CA 2ljm_ambr001 45 CYX CB 2ljm_ambr001 45 CYX SG 1 1
610 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -89.99999 210.0 2ljm_ambr001 46 LYS N 2ljm_ambr001 46 LYS CA 2ljm_ambr001 46 LYS CB 2ljm_ambr001 46 LYS CG 1 1
611 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -330.0 -30.0 2ljm_ambr001 46 LYS N 2ljm_ambr001 46 LYS CA 2ljm_ambr001 46 LYS CB 2ljm_ambr001 46 LYS CG 1 1
612 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -210.0 89.99999 2ljm_ambr001 46 LYS N 2ljm_ambr001 46 LYS CA 2ljm_ambr001 46 LYS CB 2ljm_ambr001 46 LYS CG 1 1
613 . 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD -89.99999 210.0 2ljm_ambr001 46 LYS CA 2ljm_ambr001 46 LYS CB 2ljm_ambr001 46 LYS CG 2ljm_ambr001 46 LYS CD 1 1
614 . 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD -330.0 -30.0 2ljm_ambr001 46 LYS CA 2ljm_ambr001 46 LYS CB 2ljm_ambr001 46 LYS CG 2ljm_ambr001 46 LYS CD 1 1
615 . 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD -210.0 89.99999 2ljm_ambr001 46 LYS CA 2ljm_ambr001 46 LYS CB 2ljm_ambr001 46 LYS CG 2ljm_ambr001 46 LYS CD 1 1
616 . 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE -89.99999 210.0 2ljm_ambr001 46 LYS CB 2ljm_ambr001 46 LYS CG 2ljm_ambr001 46 LYS CD 2ljm_ambr001 46 LYS CE 1 1
617 . 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE -330.0 -30.0 2ljm_ambr001 46 LYS CB 2ljm_ambr001 46 LYS CG 2ljm_ambr001 46 LYS CD 2ljm_ambr001 46 LYS CE 1 1
618 . 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE -210.0 89.99999 2ljm_ambr001 46 LYS CB 2ljm_ambr001 46 LYS CG 2ljm_ambr001 46 LYS CD 2ljm_ambr001 46 LYS CE 1 1
619 . 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE 1 1 46 LYS NZ -89.99999 210.0 2ljm_ambr001 46 LYS CG 2ljm_ambr001 46 LYS CD 2ljm_ambr001 46 LYS CE 2ljm_ambr001 46 LYS NZ 1 1
620 . 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE 1 1 46 LYS NZ -330.0 -30.0 2ljm_ambr001 46 LYS CG 2ljm_ambr001 46 LYS CD 2ljm_ambr001 46 LYS CE 2ljm_ambr001 46 LYS NZ 1 1
621 . 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE 1 1 46 LYS NZ -210.0 89.99999 2ljm_ambr001 46 LYS CG 2ljm_ambr001 46 LYS CD 2ljm_ambr001 46 LYS CE 2ljm_ambr001 46 LYS NZ 1 1
622 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG -89.99999 210.0 2ljm_ambr001 47 GLN N 2ljm_ambr001 47 GLN CA 2ljm_ambr001 47 GLN CB 2ljm_ambr001 47 GLN CG 1 1
623 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG -330.0 -30.0 2ljm_ambr001 47 GLN N 2ljm_ambr001 47 GLN CA 2ljm_ambr001 47 GLN CB 2ljm_ambr001 47 GLN CG 1 1
624 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG -210.0 89.99999 2ljm_ambr001 47 GLN N 2ljm_ambr001 47 GLN CA 2ljm_ambr001 47 GLN CB 2ljm_ambr001 47 GLN CG 1 1
625 . 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG 1 1 47 GLN CD -89.99999 210.0 2ljm_ambr001 47 GLN CA 2ljm_ambr001 47 GLN CB 2ljm_ambr001 47 GLN CG 2ljm_ambr001 47 GLN CD 1 1
626 . 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG 1 1 47 GLN CD -330.0 -30.0 2ljm_ambr001 47 GLN CA 2ljm_ambr001 47 GLN CB 2ljm_ambr001 47 GLN CG 2ljm_ambr001 47 GLN CD 1 1
627 . 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG 1 1 47 GLN CD -210.0 89.99999 2ljm_ambr001 47 GLN CA 2ljm_ambr001 47 GLN CB 2ljm_ambr001 47 GLN CG 2ljm_ambr001 47 GLN CD 1 1
628 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG -89.99999 210.0 2ljm_ambr001 48 GLN N 2ljm_ambr001 48 GLN CA 2ljm_ambr001 48 GLN CB 2ljm_ambr001 48 GLN CG 1 1
629 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG -330.0 -30.0 2ljm_ambr001 48 GLN N 2ljm_ambr001 48 GLN CA 2ljm_ambr001 48 GLN CB 2ljm_ambr001 48 GLN CG 1 1
630 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG -210.0 89.99999 2ljm_ambr001 48 GLN N 2ljm_ambr001 48 GLN CA 2ljm_ambr001 48 GLN CB 2ljm_ambr001 48 GLN CG 1 1
631 . 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG 1 1 48 GLN CD -89.99999 210.0 2ljm_ambr001 48 GLN CA 2ljm_ambr001 48 GLN CB 2ljm_ambr001 48 GLN CG 2ljm_ambr001 48 GLN CD 1 1
632 . 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG 1 1 48 GLN CD -330.0 -30.0 2ljm_ambr001 48 GLN CA 2ljm_ambr001 48 GLN CB 2ljm_ambr001 48 GLN CG 2ljm_ambr001 48 GLN CD 1 1
633 . 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG 1 1 48 GLN CD -210.0 89.99999 2ljm_ambr001 48 GLN CA 2ljm_ambr001 48 GLN CB 2ljm_ambr001 48 GLN CG 2ljm_ambr001 48 GLN CD 1 1
634 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR CB 1 1 49 TYR CG -89.99999 210.0 2ljm_ambr001 49 TYR N 2ljm_ambr001 49 TYR CA 2ljm_ambr001 49 TYR CB 2ljm_ambr001 49 TYR CG 1 1
635 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR CB 1 1 49 TYR CG -330.0 -30.0 2ljm_ambr001 49 TYR N 2ljm_ambr001 49 TYR CA 2ljm_ambr001 49 TYR CB 2ljm_ambr001 49 TYR CG 1 1
636 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR CB 1 1 49 TYR CG -210.0 89.99999 2ljm_ambr001 49 TYR N 2ljm_ambr001 49 TYR CA 2ljm_ambr001 49 TYR CB 2ljm_ambr001 49 TYR CG 1 1
637 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -89.99999 210.0 2ljm_ambr001 51 LYS N 2ljm_ambr001 51 LYS CA 2ljm_ambr001 51 LYS CB 2ljm_ambr001 51 LYS CG 1 1
638 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -330.0 -30.0 2ljm_ambr001 51 LYS N 2ljm_ambr001 51 LYS CA 2ljm_ambr001 51 LYS CB 2ljm_ambr001 51 LYS CG 1 1
639 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -210.0 89.99999 2ljm_ambr001 51 LYS N 2ljm_ambr001 51 LYS CA 2ljm_ambr001 51 LYS CB 2ljm_ambr001 51 LYS CG 1 1
640 . 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD -89.99999 210.0 2ljm_ambr001 51 LYS CA 2ljm_ambr001 51 LYS CB 2ljm_ambr001 51 LYS CG 2ljm_ambr001 51 LYS CD 1 1
641 . 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD -330.0 -30.0 2ljm_ambr001 51 LYS CA 2ljm_ambr001 51 LYS CB 2ljm_ambr001 51 LYS CG 2ljm_ambr001 51 LYS CD 1 1
642 . 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD -210.0 89.99999 2ljm_ambr001 51 LYS CA 2ljm_ambr001 51 LYS CB 2ljm_ambr001 51 LYS CG 2ljm_ambr001 51 LYS CD 1 1
643 . 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE -89.99999 210.0 2ljm_ambr001 51 LYS CB 2ljm_ambr001 51 LYS CG 2ljm_ambr001 51 LYS CD 2ljm_ambr001 51 LYS CE 1 1
644 . 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE -330.0 -30.0 2ljm_ambr001 51 LYS CB 2ljm_ambr001 51 LYS CG 2ljm_ambr001 51 LYS CD 2ljm_ambr001 51 LYS CE 1 1
645 . 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE -210.0 89.99999 2ljm_ambr001 51 LYS CB 2ljm_ambr001 51 LYS CG 2ljm_ambr001 51 LYS CD 2ljm_ambr001 51 LYS CE 1 1
646 . 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE 1 1 51 LYS NZ -89.99999 210.0 2ljm_ambr001 51 LYS CG 2ljm_ambr001 51 LYS CD 2ljm_ambr001 51 LYS CE 2ljm_ambr001 51 LYS NZ 1 1
647 . 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE 1 1 51 LYS NZ -330.0 -30.0 2ljm_ambr001 51 LYS CG 2ljm_ambr001 51 LYS CD 2ljm_ambr001 51 LYS CE 2ljm_ambr001 51 LYS NZ 1 1
648 . 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE 1 1 51 LYS NZ -210.0 89.99999 2ljm_ambr001 51 LYS CG 2ljm_ambr001 51 LYS CD 2ljm_ambr001 51 LYS CE 2ljm_ambr001 51 LYS NZ 1 1
649 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER CB 1 1 52 SER OG -89.99999 210.0 2ljm_ambr001 52 SER N 2ljm_ambr001 52 SER CA 2ljm_ambr001 52 SER CB 2ljm_ambr001 52 SER OG 1 1
650 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER CB 1 1 52 SER OG -330.0 -30.0 2ljm_ambr001 52 SER N 2ljm_ambr001 52 SER CA 2ljm_ambr001 52 SER CB 2ljm_ambr001 52 SER OG 1 1
651 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER CB 1 1 52 SER OG -210.0 89.99999 2ljm_ambr001 52 SER N 2ljm_ambr001 52 SER CA 2ljm_ambr001 52 SER CB 2ljm_ambr001 52 SER OG 1 1
652 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER CB 1 1 53 SER OG -89.99999 210.0 2ljm_ambr001 53 SER N 2ljm_ambr001 53 SER CA 2ljm_ambr001 53 SER CB 2ljm_ambr001 53 SER OG 1 1
653 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER CB 1 1 53 SER OG -330.0 -30.0 2ljm_ambr001 53 SER N 2ljm_ambr001 53 SER CA 2ljm_ambr001 53 SER CB 2ljm_ambr001 53 SER OG 1 1
654 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER CB 1 1 53 SER OG -210.0 89.99999 2ljm_ambr001 53 SER N 2ljm_ambr001 53 SER CA 2ljm_ambr001 53 SER CB 2ljm_ambr001 53 SER OG 1 1
655 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR CB 1 1 56 TYR CG -89.99999 210.0 2ljm_ambr001 56 TYR N 2ljm_ambr001 56 TYR CA 2ljm_ambr001 56 TYR CB 2ljm_ambr001 56 TYR CG 1 1
656 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR CB 1 1 56 TYR CG -330.0 -30.0 2ljm_ambr001 56 TYR N 2ljm_ambr001 56 TYR CA 2ljm_ambr001 56 TYR CB 2ljm_ambr001 56 TYR CG 1 1
657 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR CB 1 1 56 TYR CG -210.0 89.99999 2ljm_ambr001 56 TYR N 2ljm_ambr001 56 TYR CA 2ljm_ambr001 56 TYR CB 2ljm_ambr001 56 TYR CG 1 1
658 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS CB 1 1 57 CYS SG -89.99999 210.0 2ljm_ambr001 57 CYX N 2ljm_ambr001 57 CYX CA 2ljm_ambr001 57 CYX CB 2ljm_ambr001 57 CYX SG 1 1
659 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS CB 1 1 57 CYS SG -330.0 -30.0 2ljm_ambr001 57 CYX N 2ljm_ambr001 57 CYX CA 2ljm_ambr001 57 CYX CB 2ljm_ambr001 57 CYX SG 1 1
660 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS CB 1 1 57 CYS SG -210.0 89.99999 2ljm_ambr001 57 CYX N 2ljm_ambr001 57 CYX CA 2ljm_ambr001 57 CYX CB 2ljm_ambr001 57 CYX SG 1 1
661 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR CB 1 1 58 TYR CG -89.99999 210.0 2ljm_ambr001 58 TYR N 2ljm_ambr001 58 TYR CA 2ljm_ambr001 58 TYR CB 2ljm_ambr001 58 TYR CG 1 1
662 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR CB 1 1 58 TYR CG -330.0 -30.0 2ljm_ambr001 58 TYR N 2ljm_ambr001 58 TYR CA 2ljm_ambr001 58 TYR CB 2ljm_ambr001 58 TYR CG 1 1
663 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR CB 1 1 58 TYR CG -210.0 89.99999 2ljm_ambr001 58 TYR N 2ljm_ambr001 58 TYR CA 2ljm_ambr001 58 TYR CB 2ljm_ambr001 58 TYR CG 1 1
664 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG -89.99999 210.0 2ljm_ambr001 60 PHE N 2ljm_ambr001 60 PHE CA 2ljm_ambr001 60 PHE CB 2ljm_ambr001 60 PHE CG 1 1
665 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG -330.0 -30.0 2ljm_ambr001 60 PHE N 2ljm_ambr001 60 PHE CA 2ljm_ambr001 60 PHE CB 2ljm_ambr001 60 PHE CG 1 1
666 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG -210.0 89.99999 2ljm_ambr001 60 PHE N 2ljm_ambr001 60 PHE CA 2ljm_ambr001 60 PHE CB 2ljm_ambr001 60 PHE CG 1 1
667 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS CB 1 1 62 CYS SG -89.99999 210.0 2ljm_ambr001 62 CYX N 2ljm_ambr001 62 CYX CA 2ljm_ambr001 62 CYX CB 2ljm_ambr001 62 CYX SG 1 1
668 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS CB 1 1 62 CYS SG -330.0 -30.0 2ljm_ambr001 62 CYX N 2ljm_ambr001 62 CYX CA 2ljm_ambr001 62 CYX CB 2ljm_ambr001 62 CYX SG 1 1
669 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS CB 1 1 62 CYS SG -210.0 89.99999 2ljm_ambr001 62 CYX N 2ljm_ambr001 62 CYX CA 2ljm_ambr001 62 CYX CB 2ljm_ambr001 62 CYX SG 1 1
670 . 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP CB 1 1 63 TRP CG -89.99999 210.0 2ljm_ambr001 63 TRP N 2ljm_ambr001 63 TRP CA 2ljm_ambr001 63 TRP CB 2ljm_ambr001 63 TRP CG 1 1
671 . 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP CB 1 1 63 TRP CG -330.0 -30.0 2ljm_ambr001 63 TRP N 2ljm_ambr001 63 TRP CA 2ljm_ambr001 63 TRP CB 2ljm_ambr001 63 TRP CG 1 1
672 . 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP CB 1 1 63 TRP CG -210.0 89.99999 2ljm_ambr001 63 TRP N 2ljm_ambr001 63 TRP CA 2ljm_ambr001 63 TRP CB 2ljm_ambr001 63 TRP CG 1 1
673 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS CB 1 1 64 CYS SG -89.99999 210.0 2ljm_ambr001 64 CYX N 2ljm_ambr001 64 CYX CA 2ljm_ambr001 64 CYX CB 2ljm_ambr001 64 CYX SG 1 1
674 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS CB 1 1 64 CYS SG -330.0 -30.0 2ljm_ambr001 64 CYX N 2ljm_ambr001 64 CYX CA 2ljm_ambr001 64 CYX CB 2ljm_ambr001 64 CYX SG 1 1
675 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS CB 1 1 64 CYS SG -210.0 89.99999 2ljm_ambr001 64 CYX N 2ljm_ambr001 64 CYX CA 2ljm_ambr001 64 CYX CB 2ljm_ambr001 64 CYX SG 1 1
676 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 -89.99999 210.0 2ljm_ambr001 65 THR N 2ljm_ambr001 65 THR CA 2ljm_ambr001 65 THR CB 2ljm_ambr001 65 THR OG1 1 1
677 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 -330.0 -30.0 2ljm_ambr001 65 THR N 2ljm_ambr001 65 THR CA 2ljm_ambr001 65 THR CB 2ljm_ambr001 65 THR OG1 1 1
678 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 -210.0 89.99999 2ljm_ambr001 65 THR N 2ljm_ambr001 65 THR CA 2ljm_ambr001 65 THR CB 2ljm_ambr001 65 THR OG1 1 1
679 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG -89.99999 210.0 2ljm_ambr001 66 HIE N 2ljm_ambr001 66 HIE CA 2ljm_ambr001 66 HIE CB 2ljm_ambr001 66 HIE CG 1 1
680 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG -330.0 -30.0 2ljm_ambr001 66 HIE N 2ljm_ambr001 66 HIE CA 2ljm_ambr001 66 HIE CB 2ljm_ambr001 66 HIE CG 1 1
681 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG -210.0 89.99999 2ljm_ambr001 66 HIE N 2ljm_ambr001 66 HIE CA 2ljm_ambr001 66 HIE CB 2ljm_ambr001 66 HIE CG 1 1
682 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -89.99999 210.0 2ljm_ambr001 67 LEU N 2ljm_ambr001 67 LEU CA 2ljm_ambr001 67 LEU CB 2ljm_ambr001 67 LEU CG 1 1
683 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -330.0 -30.0 2ljm_ambr001 67 LEU N 2ljm_ambr001 67 LEU CA 2ljm_ambr001 67 LEU CB 2ljm_ambr001 67 LEU CG 1 1
684 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -210.0 89.99999 2ljm_ambr001 67 LEU N 2ljm_ambr001 67 LEU CA 2ljm_ambr001 67 LEU CB 2ljm_ambr001 67 LEU CG 1 1
685 . 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -89.99999 210.0 2ljm_ambr001 67 LEU CA 2ljm_ambr001 67 LEU CB 2ljm_ambr001 67 LEU CG 2ljm_ambr001 67 LEU CD1 1 1
686 . 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -330.0 -30.0 2ljm_ambr001 67 LEU CA 2ljm_ambr001 67 LEU CB 2ljm_ambr001 67 LEU CG 2ljm_ambr001 67 LEU CD1 1 1
687 . 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -210.0 89.99999 2ljm_ambr001 67 LEU CA 2ljm_ambr001 67 LEU CB 2ljm_ambr001 67 LEU CG 2ljm_ambr001 67 LEU CD1 1 1
688 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR CB 1 1 68 TYR CG -89.99999 210.0 2ljm_ambr001 68 TYR N 2ljm_ambr001 68 TYR CA 2ljm_ambr001 68 TYR CB 2ljm_ambr001 68 TYR CG 1 1
689 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR CB 1 1 68 TYR CG -330.0 -30.0 2ljm_ambr001 68 TYR N 2ljm_ambr001 68 TYR CA 2ljm_ambr001 68 TYR CB 2ljm_ambr001 68 TYR CG 1 1
690 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR CB 1 1 68 TYR CG -210.0 89.99999 2ljm_ambr001 68 TYR N 2ljm_ambr001 68 TYR CA 2ljm_ambr001 68 TYR CB 2ljm_ambr001 68 TYR CG 1 1
691 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG -89.99999 210.0 2ljm_ambr001 69 GLU N 2ljm_ambr001 69 GLU CA 2ljm_ambr001 69 GLU CB 2ljm_ambr001 69 GLU CG 1 1
692 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG -330.0 -30.0 2ljm_ambr001 69 GLU N 2ljm_ambr001 69 GLU CA 2ljm_ambr001 69 GLU CB 2ljm_ambr001 69 GLU CG 1 1
693 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG -210.0 89.99999 2ljm_ambr001 69 GLU N 2ljm_ambr001 69 GLU CA 2ljm_ambr001 69 GLU CB 2ljm_ambr001 69 GLU CG 1 1
694 . 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG 1 1 69 GLU CD -89.99999 210.0 2ljm_ambr001 69 GLU CA 2ljm_ambr001 69 GLU CB 2ljm_ambr001 69 GLU CG 2ljm_ambr001 69 GLU CD 1 1
695 . 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG 1 1 69 GLU CD -330.0 -30.0 2ljm_ambr001 69 GLU CA 2ljm_ambr001 69 GLU CB 2ljm_ambr001 69 GLU CG 2ljm_ambr001 69 GLU CD 1 1
696 . 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG 1 1 69 GLU CD -210.0 89.99999 2ljm_ambr001 69 GLU CA 2ljm_ambr001 69 GLU CB 2ljm_ambr001 69 GLU CG 2ljm_ambr001 69 GLU CD 1 1
697 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG -89.99999 210.0 2ljm_ambr001 70 GLN N 2ljm_ambr001 70 GLN CA 2ljm_ambr001 70 GLN CB 2ljm_ambr001 70 GLN CG 1 1
698 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG -330.0 -30.0 2ljm_ambr001 70 GLN N 2ljm_ambr001 70 GLN CA 2ljm_ambr001 70 GLN CB 2ljm_ambr001 70 GLN CG 1 1
699 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG -210.0 89.99999 2ljm_ambr001 70 GLN N 2ljm_ambr001 70 GLN CA 2ljm_ambr001 70 GLN CB 2ljm_ambr001 70 GLN CG 1 1
700 . 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG 1 1 70 GLN CD -89.99999 210.0 2ljm_ambr001 70 GLN CA 2ljm_ambr001 70 GLN CB 2ljm_ambr001 70 GLN CG 2ljm_ambr001 70 GLN CD 1 1
701 . 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG 1 1 70 GLN CD -330.0 -30.0 2ljm_ambr001 70 GLN CA 2ljm_ambr001 70 GLN CB 2ljm_ambr001 70 GLN CG 2ljm_ambr001 70 GLN CD 1 1
702 . 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG 1 1 70 GLN CD -210.0 89.99999 2ljm_ambr001 70 GLN CA 2ljm_ambr001 70 GLN CB 2ljm_ambr001 70 GLN CG 2ljm_ambr001 70 GLN CD 1 1
703 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -89.99999 210.0 2ljm_ambr001 72 VAL N 2ljm_ambr001 72 VAL CA 2ljm_ambr001 72 VAL CB 2ljm_ambr001 72 VAL CG1 1 1
704 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -330.0 -30.0 2ljm_ambr001 72 VAL N 2ljm_ambr001 72 VAL CA 2ljm_ambr001 72 VAL CB 2ljm_ambr001 72 VAL CG1 1 1
705 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -210.0 89.99999 2ljm_ambr001 72 VAL N 2ljm_ambr001 72 VAL CA 2ljm_ambr001 72 VAL CB 2ljm_ambr001 72 VAL CG1 1 1
706 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG1 -89.99999 210.0 2ljm_ambr001 73 VAL N 2ljm_ambr001 73 VAL CA 2ljm_ambr001 73 VAL CB 2ljm_ambr001 73 VAL CG1 1 1
707 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG1 -330.0 -30.0 2ljm_ambr001 73 VAL N 2ljm_ambr001 73 VAL CA 2ljm_ambr001 73 VAL CB 2ljm_ambr001 73 VAL CG1 1 1
708 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG1 -210.0 89.99999 2ljm_ambr001 73 VAL N 2ljm_ambr001 73 VAL CA 2ljm_ambr001 73 VAL CB 2ljm_ambr001 73 VAL CG1 1 1
709 . 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP CB 1 1 74 TRP CG -89.99999 210.0 2ljm_ambr001 74 TRP N 2ljm_ambr001 74 TRP CA 2ljm_ambr001 74 TRP CB 2ljm_ambr001 74 TRP CG 1 1
710 . 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP CB 1 1 74 TRP CG -330.0 -30.0 2ljm_ambr001 74 TRP N 2ljm_ambr001 74 TRP CA 2ljm_ambr001 74 TRP CB 2ljm_ambr001 74 TRP CG 1 1
711 . 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP CB 1 1 74 TRP CG -210.0 89.99999 2ljm_ambr001 74 TRP N 2ljm_ambr001 74 TRP CA 2ljm_ambr001 74 TRP CB 2ljm_ambr001 74 TRP CG 1 1
712 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG -89.99999 210.0 2ljm_ambr001 76 LEU N 2ljm_ambr001 76 LEU CA 2ljm_ambr001 76 LEU CB 2ljm_ambr001 76 LEU CG 1 1
713 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG -330.0 -30.0 2ljm_ambr001 76 LEU N 2ljm_ambr001 76 LEU CA 2ljm_ambr001 76 LEU CB 2ljm_ambr001 76 LEU CG 1 1
714 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG -210.0 89.99999 2ljm_ambr001 76 LEU N 2ljm_ambr001 76 LEU CA 2ljm_ambr001 76 LEU CB 2ljm_ambr001 76 LEU CG 1 1
715 . 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG 1 1 76 LEU CD1 -89.99999 210.0 2ljm_ambr001 76 LEU CA 2ljm_ambr001 76 LEU CB 2ljm_ambr001 76 LEU CG 2ljm_ambr001 76 LEU CD1 1 1
716 . 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG 1 1 76 LEU CD1 -330.0 -30.0 2ljm_ambr001 76 LEU CA 2ljm_ambr001 76 LEU CB 2ljm_ambr001 76 LEU CG 2ljm_ambr001 76 LEU CD1 1 1
717 . 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG 1 1 76 LEU CD1 -210.0 89.99999 2ljm_ambr001 76 LEU CA 2ljm_ambr001 76 LEU CB 2ljm_ambr001 76 LEU CG 2ljm_ambr001 76 LEU CD1 1 1
718 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN CB 1 1 78 ASN CG -89.99999 210.0 2ljm_ambr001 78 ASN N 2ljm_ambr001 78 ASN CA 2ljm_ambr001 78 ASN CB 2ljm_ambr001 78 ASN CG 1 1
719 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN CB 1 1 78 ASN CG -330.0 -30.0 2ljm_ambr001 78 ASN N 2ljm_ambr001 78 ASN CA 2ljm_ambr001 78 ASN CB 2ljm_ambr001 78 ASN CG 1 1
720 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN CB 1 1 78 ASN CG -210.0 89.99999 2ljm_ambr001 78 ASN N 2ljm_ambr001 78 ASN CA 2ljm_ambr001 78 ASN CB 2ljm_ambr001 78 ASN CG 1 1
721 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG -89.99999 210.0 2ljm_ambr001 79 LYS N 2ljm_ambr001 79 LYS CA 2ljm_ambr001 79 LYS CB 2ljm_ambr001 79 LYS CG 1 1
722 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG -330.0 -30.0 2ljm_ambr001 79 LYS N 2ljm_ambr001 79 LYS CA 2ljm_ambr001 79 LYS CB 2ljm_ambr001 79 LYS CG 1 1
723 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG -210.0 89.99999 2ljm_ambr001 79 LYS N 2ljm_ambr001 79 LYS CA 2ljm_ambr001 79 LYS CB 2ljm_ambr001 79 LYS CG 1 1
724 . 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG 1 1 79 LYS CD -89.99999 210.0 2ljm_ambr001 79 LYS CA 2ljm_ambr001 79 LYS CB 2ljm_ambr001 79 LYS CG 2ljm_ambr001 79 LYS CD 1 1
725 . 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG 1 1 79 LYS CD -330.0 -30.0 2ljm_ambr001 79 LYS CA 2ljm_ambr001 79 LYS CB 2ljm_ambr001 79 LYS CG 2ljm_ambr001 79 LYS CD 1 1
726 . 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG 1 1 79 LYS CD -210.0 89.99999 2ljm_ambr001 79 LYS CA 2ljm_ambr001 79 LYS CB 2ljm_ambr001 79 LYS CG 2ljm_ambr001 79 LYS CD 1 1
727 . 1 1 79 LYS CB 1 1 79 LYS CG 1 1 79 LYS CD 1 1 79 LYS CE -89.99999 210.0 2ljm_ambr001 79 LYS CB 2ljm_ambr001 79 LYS CG 2ljm_ambr001 79 LYS CD 2ljm_ambr001 79 LYS CE 1 1
728 . 1 1 79 LYS CB 1 1 79 LYS CG 1 1 79 LYS CD 1 1 79 LYS CE -330.0 -30.0 2ljm_ambr001 79 LYS CB 2ljm_ambr001 79 LYS CG 2ljm_ambr001 79 LYS CD 2ljm_ambr001 79 LYS CE 1 1
729 . 1 1 79 LYS CB 1 1 79 LYS CG 1 1 79 LYS CD 1 1 79 LYS CE -210.0 89.99999 2ljm_ambr001 79 LYS CB 2ljm_ambr001 79 LYS CG 2ljm_ambr001 79 LYS CD 2ljm_ambr001 79 LYS CE 1 1
730 . 1 1 79 LYS CG 1 1 79 LYS CD 1 1 79 LYS CE 1 1 79 LYS NZ -89.99999 210.0 2ljm_ambr001 79 LYS CG 2ljm_ambr001 79 LYS CD 2ljm_ambr001 79 LYS CE 2ljm_ambr001 79 LYS NZ 1 1
731 . 1 1 79 LYS CG 1 1 79 LYS CD 1 1 79 LYS CE 1 1 79 LYS NZ -330.0 -30.0 2ljm_ambr001 79 LYS CG 2ljm_ambr001 79 LYS CD 2ljm_ambr001 79 LYS CE 2ljm_ambr001 79 LYS NZ 1 1
732 . 1 1 79 LYS CG 1 1 79 LYS CD 1 1 79 LYS CE 1 1 79 LYS NZ -210.0 89.99999 2ljm_ambr001 79 LYS CG 2ljm_ambr001 79 LYS CD 2ljm_ambr001 79 LYS CE 2ljm_ambr001 79 LYS NZ 1 1
733 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR CB 1 1 80 THR OG1 -89.99999 210.0 2ljm_ambr001 80 THR N 2ljm_ambr001 80 THR CA 2ljm_ambr001 80 THR CB 2ljm_ambr001 80 THR OG1 1 1
734 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR CB 1 1 80 THR OG1 -330.0 -30.0 2ljm_ambr001 80 THR N 2ljm_ambr001 80 THR CA 2ljm_ambr001 80 THR CB 2ljm_ambr001 80 THR OG1 1 1
735 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR CB 1 1 80 THR OG1 -210.0 89.99999 2ljm_ambr001 80 THR N 2ljm_ambr001 80 THR CA 2ljm_ambr001 80 THR CB 2ljm_ambr001 80 THR OG1 1 1
736 . 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS CB 1 1 81 CYS SG -89.99999 210.0 2ljm_ambr001 81 CYX N 2ljm_ambr001 81 CYX CA 2ljm_ambr001 81 CYX CB 2ljm_ambr001 81 CYX SG 1 1
737 . 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS CB 1 1 81 CYS SG -330.0 -30.0 2ljm_ambr001 81 CYX N 2ljm_ambr001 81 CYX CA 2ljm_ambr001 81 CYX CB 2ljm_ambr001 81 CYX SG 1 1
738 . 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS CB 1 1 81 CYS SG -210.0 89.99999 2ljm_ambr001 81 CYX N 2ljm_ambr001 81 CYX CA 2ljm_ambr001 81 CYX CB 2ljm_ambr001 81 CYX SG 1 1
739 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN CB 1 1 82 ASN CG -89.99999 210.0 2ljm_ambr001 82 ASN N 2ljm_ambr001 82 ASN CA 2ljm_ambr001 82 ASN CB 2ljm_ambr001 82 ASN CG 1 1
740 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN CB 1 1 82 ASN CG -330.0 -30.0 2ljm_ambr001 82 ASN N 2ljm_ambr001 82 ASN CA 2ljm_ambr001 82 ASN CB 2ljm_ambr001 82 ASN CG 1 1
741 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN CB 1 1 82 ASN CG -210.0 89.99999 2ljm_ambr001 82 ASN N 2ljm_ambr001 82 ASN CA 2ljm_ambr001 82 ASN CB 2ljm_ambr001 82 ASN CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 9.322 8.908 -7.386 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 10.045 10.108 -7.990 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 9.383 10.505 -9.311 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 10.050 9.757 -13.038 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 9.419 9.408 -10.362 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 11.713 8.938 -8.565 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 9.980 10.937 -7.301 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 8.351 10.758 -9.120 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 9.891 11.371 -9.708 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 10.143 10.788 -13.349 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 10.519 9.117 -13.770 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 9.004 9.501 -12.952 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 9.449 8.450 -9.864 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 8.522 9.473 -10.960 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 11.458 9.811 -8.200 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 8.187 8.607 -7.753 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 10.851 9.537 -11.452 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ARG C C 9.861 6.969 -4.351 1.00 . A A . 2 ARG C 1 1
1 19 1 1 2 ARG CA C 9.408 7.059 -5.806 1.00 . A A . 2 ARG CA 1 1
1 20 1 1 2 ARG CB C 9.801 5.783 -6.553 1.00 . A A . 2 ARG CB 1 1
1 21 1 1 2 ARG CD C 11.621 4.595 -7.815 1.00 . A A . 2 ARG CD 1 1
1 22 1 1 2 ARG CG C 11.300 5.626 -6.744 1.00 . A A . 2 ARG CG 1 1
1 23 1 1 2 ARG CZ C 11.710 2.149 -8.043 1.00 . A A . 2 ARG CZ 1 1
1 24 1 1 2 ARG H H 10.890 8.516 -6.208 1.00 . A A . 2 ARG H 1 1
1 25 1 1 2 ARG HA H 8.334 7.164 -5.830 1.00 . A A . 2 ARG HA 1 1
1 26 1 1 2 ARG HB2 H 9.439 4.930 -5.999 1.00 . A A . 2 ARG HB2 1 1
1 27 1 1 2 ARG HB3 H 9.335 5.794 -7.527 1.00 . A A . 2 ARG HB3 1 1
1 28 1 1 2 ARG HD2 H 11.009 4.794 -8.682 1.00 . A A . 2 ARG HD2 1 1
1 29 1 1 2 ARG HD3 H 12.663 4.685 -8.082 1.00 . A A . 2 ARG HD3 1 1
1 30 1 1 2 ARG HE H 10.912 3.121 -6.495 1.00 . A A . 2 ARG HE 1 1
1 31 1 1 2 ARG HG2 H 11.718 6.577 -7.039 1.00 . A A . 2 ARG HG2 1 1
1 32 1 1 2 ARG HG3 H 11.741 5.311 -5.810 1.00 . A A . 2 ARG HG3 1 1
1 33 1 1 2 ARG HH11 H 12.526 3.176 -9.579 1.00 . A A . 2 ARG HH11 1 1
1 34 1 1 2 ARG HH12 H 12.583 1.451 -9.727 1.00 . A A . 2 ARG HH12 1 1
1 35 1 1 2 ARG HH21 H 10.980 0.848 -6.679 1.00 . A A . 2 ARG HH21 1 1
1 36 1 1 2 ARG HH22 H 11.702 0.128 -8.077 1.00 . A A . 2 ARG HH22 1 1
1 37 1 1 2 ARG N N 9.988 8.227 -6.459 1.00 . A A . 2 ARG N 1 1
1 38 1 1 2 ARG NE N 11.364 3.232 -7.356 1.00 . A A . 2 ARG NE 1 1
1 39 1 1 2 ARG NH1 N 12.323 2.269 -9.213 1.00 . A A . 2 ARG NH1 1 1
1 40 1 1 2 ARG NH2 N 11.442 0.942 -7.560 1.00 . A A . 2 ARG NH2 1 1
1 41 1 1 2 ARG O O 10.858 7.576 -3.962 1.00 . A A . 2 ARG O 1 1
1 42 1 1 3 GLY C C 8.280 6.308 -1.235 1.00 . A A . 3 GLY C 1 1
1 43 1 1 3 GLY CA C 9.461 6.052 -2.150 1.00 . A A . 3 GLY CA 1 1
1 44 1 1 3 GLY H H 8.336 5.747 -3.918 1.00 . A A . 3 GLY H 1 1
1 45 1 1 3 GLY HA2 H 9.819 5.047 -1.986 1.00 . A A . 3 GLY HA2 1 1
1 46 1 1 3 GLY HA3 H 10.250 6.749 -1.904 1.00 . A A . 3 GLY HA3 1 1
1 47 1 1 3 GLY N N 9.121 6.207 -3.552 1.00 . A A . 3 GLY N 1 1
1 48 1 1 3 GLY O O 7.218 5.708 -1.398 1.00 . A A . 3 GLY O 1 1
1 49 1 1 4 SER C C 6.855 6.269 1.339 1.00 . A A . 4 SER C 1 1
1 50 1 1 4 SER CA C 7.409 7.530 0.682 1.00 . A A . 4 SER CA 1 1
1 51 1 1 4 SER CB C 6.282 8.289 -0.022 1.00 . A A . 4 SER CB 1 1
1 52 1 1 4 SER H H 9.336 7.646 -0.188 1.00 . A A . 4 SER H 1 1
1 53 1 1 4 SER HA H 7.835 8.163 1.446 1.00 . A A . 4 SER HA 1 1
1 54 1 1 4 SER HB2 H 5.777 8.922 0.692 1.00 . A A . 4 SER HB2 1 1
1 55 1 1 4 SER HB3 H 6.699 8.898 -0.811 1.00 . A A . 4 SER HB3 1 1
1 56 1 1 4 SER HG H 4.770 7.050 0.106 1.00 . A A . 4 SER HG 1 1
1 57 1 1 4 SER N N 8.466 7.201 -0.267 1.00 . A A . 4 SER N 1 1
1 58 1 1 4 SER O O 5.688 6.219 1.727 1.00 . A A . 4 SER O 1 1
1 59 1 1 4 SER OG O 5.339 7.394 -0.586 1.00 . A A . 4 SER OG 1 1
1 60 1 1 5 HIS C C 7.896 3.848 3.468 1.00 . A A . 5 HIS C 1 1
1 61 1 1 5 HIS CA C 7.300 3.990 2.070 1.00 . A A . 5 HIS CA 1 1
1 62 1 1 5 HIS CB C 7.735 2.815 1.195 1.00 . A A . 5 HIS CB 1 1
1 63 1 1 5 HIS CD2 C 5.671 2.841 -0.374 1.00 . A A . 5 HIS CD2 1 1
1 64 1 1 5 HIS CE1 C 6.704 2.463 -2.270 1.00 . A A . 5 HIS CE1 1 1
1 65 1 1 5 HIS CG C 6.991 2.725 -0.101 1.00 . A A . 5 HIS CG 1 1
1 66 1 1 5 HIS H H 8.620 5.353 1.132 1.00 . A A . 5 HIS H 1 1
1 67 1 1 5 HIS HA H 6.224 3.989 2.150 1.00 . A A . 5 HIS HA 1 1
1 68 1 1 5 HIS HB2 H 8.787 2.914 0.968 1.00 . A A . 5 HIS HB2 1 1
1 69 1 1 5 HIS HB3 H 7.574 1.893 1.736 1.00 . A A . 5 HIS HB3 1 1
1 70 1 1 5 HIS HD1 H 8.573 2.357 -1.444 1.00 . A A . 5 HIS HD1 1 1
1 71 1 1 5 HIS HD2 H 4.882 3.031 0.341 1.00 . A A . 5 HIS HD2 1 1
1 72 1 1 5 HIS HE1 H 6.898 2.297 -3.319 1.00 . A A . 5 HIS HE1 1 1
1 73 1 1 5 HIS N N 7.703 5.252 1.460 1.00 . A A . 5 HIS N 1 1
1 74 1 1 5 HIS ND1 N 7.611 2.487 -1.310 1.00 . A A . 5 HIS ND1 1 1
1 75 1 1 5 HIS NE2 N 5.518 2.675 -1.728 1.00 . A A . 5 HIS NE2 1 1
1 76 1 1 5 HIS O O 8.982 3.293 3.637 1.00 . A A . 5 HIS O 1 1
1 77 1 1 6 HIS C C 6.472 4.008 6.794 1.00 . A A . 6 HIS C 1 1
1 78 1 1 6 HIS CA C 7.637 4.283 5.849 1.00 . A A . 6 HIS CA 1 1
1 79 1 1 6 HIS CB C 8.333 5.586 6.245 1.00 . A A . 6 HIS CB 1 1
1 80 1 1 6 HIS CD2 C 6.629 7.326 5.353 1.00 . A A . 6 HIS CD2 1 1
1 81 1 1 6 HIS CE1 C 6.352 8.477 7.198 1.00 . A A . 6 HIS CE1 1 1
1 82 1 1 6 HIS CG C 7.411 6.764 6.305 1.00 . A A . 6 HIS CG 1 1
1 83 1 1 6 HIS H H 6.321 4.784 4.268 1.00 . A A . 6 HIS H 1 1
1 84 1 1 6 HIS HA H 8.344 3.471 5.923 1.00 . A A . 6 HIS HA 1 1
1 85 1 1 6 HIS HB2 H 8.780 5.465 7.221 1.00 . A A . 6 HIS HB2 1 1
1 86 1 1 6 HIS HB3 H 9.108 5.806 5.524 1.00 . A A . 6 HIS HB3 1 1
1 87 1 1 6 HIS HD1 H 7.643 7.351 8.315 1.00 . A A . 6 HIS HD1 1 1
1 88 1 1 6 HIS HD2 H 6.533 6.999 4.327 1.00 . A A . 6 HIS HD2 1 1
1 89 1 1 6 HIS HE1 H 6.007 9.216 7.906 1.00 . A A . 6 HIS HE1 1 1
1 90 1 1 6 HIS N N 7.179 4.354 4.466 1.00 . A A . 6 HIS N 1 1
1 91 1 1 6 HIS ND1 N 7.215 7.509 7.448 1.00 . A A . 6 HIS ND1 1 1
1 92 1 1 6 HIS NE2 N 5.981 8.389 5.933 1.00 . A A . 6 HIS NE2 1 1
1 93 1 1 6 HIS O O 5.340 3.800 6.356 1.00 . A A . 6 HIS O 1 1
1 94 1 1 7 HIS C C 6.135 4.355 10.445 1.00 . A A . 7 HIS C 1 1
1 95 1 1 7 HIS CA C 5.731 3.758 9.100 1.00 . A A . 7 HIS CA 1 1
1 96 1 1 7 HIS CB C 5.487 2.256 9.248 1.00 . A A . 7 HIS CB 1 1
1 97 1 1 7 HIS CD2 C 3.151 1.931 8.169 1.00 . A A . 7 HIS CD2 1 1
1 98 1 1 7 HIS CE1 C 3.724 0.534 6.579 1.00 . A A . 7 HIS CE1 1 1
1 99 1 1 7 HIS CG C 4.483 1.714 8.278 1.00 . A A . 7 HIS CG 1 1
1 100 1 1 7 HIS H H 7.677 4.180 8.380 1.00 . A A . 7 HIS H 1 1
1 101 1 1 7 HIS HA H 4.819 4.231 8.769 1.00 . A A . 7 HIS HA 1 1
1 102 1 1 7 HIS HB2 H 6.417 1.730 9.090 1.00 . A A . 7 HIS HB2 1 1
1 103 1 1 7 HIS HB3 H 5.129 2.053 10.247 1.00 . A A . 7 HIS HB3 1 1
1 104 1 1 7 HIS HD1 H 5.706 0.482 7.084 1.00 . A A . 7 HIS HD1 1 1
1 105 1 1 7 HIS HD2 H 2.551 2.572 8.800 1.00 . A A . 7 HIS HD2 1 1
1 106 1 1 7 HIS HE1 H 3.677 -0.132 5.730 1.00 . A A . 7 HIS HE1 1 1
1 107 1 1 7 HIS N N 6.756 4.008 8.093 1.00 . A A . 7 HIS N 1 1
1 108 1 1 7 HIS ND1 N 4.810 0.833 7.269 1.00 . A A . 7 HIS ND1 1 1
1 109 1 1 7 HIS NE2 N 2.703 1.186 7.105 1.00 . A A . 7 HIS NE2 1 1
1 110 1 1 7 HIS O O 7.316 4.393 10.790 1.00 . A A . 7 HIS O 1 1
1 111 1 1 8 HIS C C 4.521 4.770 13.577 1.00 . A A . 8 HIS C 1 1
1 112 1 1 8 HIS CA C 5.397 5.416 12.508 1.00 . A A . 8 HIS CA 1 1
1 113 1 1 8 HIS CB C 5.140 6.923 12.464 1.00 . A A . 8 HIS CB 1 1
1 114 1 1 8 HIS CD2 C 7.597 7.739 12.300 1.00 . A A . 8 HIS CD2 1 1
1 115 1 1 8 HIS CE1 C 7.356 9.147 10.637 1.00 . A A . 8 HIS CE1 1 1
1 116 1 1 8 HIS CG C 6.295 7.712 11.929 1.00 . A A . 8 HIS CG 1 1
1 117 1 1 8 HIS H H 4.224 4.762 10.872 1.00 . A A . 8 HIS H 1 1
1 118 1 1 8 HIS HA H 6.433 5.243 12.757 1.00 . A A . 8 HIS HA 1 1
1 119 1 1 8 HIS HB2 H 4.286 7.117 11.833 1.00 . A A . 8 HIS HB2 1 1
1 120 1 1 8 HIS HB3 H 4.932 7.275 13.464 1.00 . A A . 8 HIS HB3 1 1
1 121 1 1 8 HIS HD1 H 5.352 8.811 10.399 1.00 . A A . 8 HIS HD1 1 1
1 122 1 1 8 HIS HD2 H 8.051 7.160 13.092 1.00 . A A . 8 HIS HD2 1 1
1 123 1 1 8 HIS HE1 H 7.567 9.881 9.873 1.00 . A A . 8 HIS HE1 1 1
1 124 1 1 8 HIS N N 5.145 4.821 11.201 1.00 . A A . 8 HIS N 1 1
1 125 1 1 8 HIS ND1 N 6.177 8.605 10.886 1.00 . A A . 8 HIS ND1 1 1
1 126 1 1 8 HIS NE2 N 8.235 8.638 11.481 1.00 . A A . 8 HIS NE2 1 1
1 127 1 1 8 HIS O O 3.767 5.452 14.272 1.00 . A A . 8 HIS O 1 1
1 128 1 1 9 HIS C C 4.703 1.671 15.396 1.00 . A A . 9 HIS C 1 1
1 129 1 1 9 HIS CA C 3.842 2.712 14.688 1.00 . A A . 9 HIS CA 1 1
1 130 1 1 9 HIS CB C 2.649 2.033 14.016 1.00 . A A . 9 HIS CB 1 1
1 131 1 1 9 HIS CD2 C 0.854 3.418 12.755 1.00 . A A . 9 HIS CD2 1 1
1 132 1 1 9 HIS CE1 C -0.243 4.179 14.494 1.00 . A A . 9 HIS CE1 1 1
1 133 1 1 9 HIS CG C 1.458 2.928 13.863 1.00 . A A . 9 HIS CG 1 1
1 134 1 1 9 HIS H H 5.243 2.962 13.120 1.00 . A A . 9 HIS H 1 1
1 135 1 1 9 HIS HA H 3.479 3.418 15.419 1.00 . A A . 9 HIS HA 1 1
1 136 1 1 9 HIS HB2 H 2.940 1.700 13.031 1.00 . A A . 9 HIS HB2 1 1
1 137 1 1 9 HIS HB3 H 2.349 1.179 14.606 1.00 . A A . 9 HIS HB3 1 1
1 138 1 1 9 HIS HD1 H 0.938 3.248 15.880 1.00 . A A . 9 HIS HD1 1 1
1 139 1 1 9 HIS HD2 H 1.147 3.235 11.731 1.00 . A A . 9 HIS HD2 1 1
1 140 1 1 9 HIS HE1 H -0.965 4.698 15.107 1.00 . A A . 9 HIS HE1 1 1
1 141 1 1 9 HIS N N 4.625 3.451 13.703 1.00 . A A . 9 HIS N 1 1
1 142 1 1 9 HIS ND1 N 0.747 3.424 14.936 1.00 . A A . 9 HIS ND1 1 1
1 143 1 1 9 HIS NE2 N -0.200 4.192 13.174 1.00 . A A . 9 HIS NE2 1 1
1 144 1 1 9 HIS O O 5.321 0.820 14.754 1.00 . A A . 9 HIS O 1 1
1 145 1 1 10 HIS C C 4.664 0.154 18.596 1.00 . A A . 10 HIS C 1 1
1 146 1 1 10 HIS CA C 5.525 0.806 17.518 1.00 . A A . 10 HIS CA 1 1
1 147 1 1 10 HIS CB C 6.713 1.522 18.162 1.00 . A A . 10 HIS CB 1 1
1 148 1 1 10 HIS CD2 C 6.001 4.010 18.332 1.00 . A A . 10 HIS CD2 1 1
1 149 1 1 10 HIS CE1 C 5.942 4.179 20.517 1.00 . A A . 10 HIS CE1 1 1
1 150 1 1 10 HIS CG C 6.343 2.804 18.842 1.00 . A A . 10 HIS CG 1 1
1 151 1 1 10 HIS H H 4.226 2.443 17.177 1.00 . A A . 10 HIS H 1 1
1 152 1 1 10 HIS HA H 5.895 0.038 16.856 1.00 . A A . 10 HIS HA 1 1
1 153 1 1 10 HIS HB2 H 7.159 0.872 18.901 1.00 . A A . 10 HIS HB2 1 1
1 154 1 1 10 HIS HB3 H 7.445 1.749 17.400 1.00 . A A . 10 HIS HB3 1 1
1 155 1 1 10 HIS HD1 H 6.495 2.240 20.866 1.00 . A A . 10 HIS HD1 1 1
1 156 1 1 10 HIS HD2 H 5.932 4.268 17.284 1.00 . A A . 10 HIS HD2 1 1
1 157 1 1 10 HIS HE1 H 5.824 4.576 21.514 1.00 . A A . 10 HIS HE1 1 1
1 158 1 1 10 HIS N N 4.740 1.743 16.723 1.00 . A A . 10 HIS N 1 1
1 159 1 1 10 HIS ND1 N 6.298 2.943 20.213 1.00 . A A . 10 HIS ND1 1 1
1 160 1 1 10 HIS NE2 N 5.756 4.847 19.393 1.00 . A A . 10 HIS NE2 1 1
1 161 1 1 10 HIS O O 4.392 0.754 19.635 1.00 . A A . 10 HIS O 1 1
1 162 1 1 11 GLY C C 1.980 -1.947 18.824 1.00 . A A . 11 GLY C 1 1
1 163 1 1 11 GLY CA C 3.412 -1.793 19.296 1.00 . A A . 11 GLY CA 1 1
1 164 1 1 11 GLY H H 4.487 -1.509 17.494 1.00 . A A . 11 GLY H 1 1
1 165 1 1 11 GLY HA2 H 3.834 -2.773 19.459 1.00 . A A . 11 GLY HA2 1 1
1 166 1 1 11 GLY HA3 H 3.414 -1.251 20.231 1.00 . A A . 11 GLY HA3 1 1
1 167 1 1 11 GLY N N 4.238 -1.080 18.340 1.00 . A A . 11 GLY N 1 1
1 168 1 1 11 GLY O O 1.460 -1.091 18.108 1.00 . A A . 11 GLY O 1 1
1 169 1 1 12 SER C C -1.001 -2.960 19.966 1.00 . A A . 12 SER C 1 1
1 170 1 1 12 SER CA C -0.039 -3.307 18.834 1.00 . A A . 12 SER CA 1 1
1 171 1 1 12 SER CB C -0.205 -4.776 18.440 1.00 . A A . 12 SER CB 1 1
1 172 1 1 12 SER H H 1.809 -3.686 19.796 1.00 . A A . 12 SER H 1 1
1 173 1 1 12 SER HA H -0.267 -2.686 17.981 1.00 . A A . 12 SER HA 1 1
1 174 1 1 12 SER HB2 H -1.228 -4.952 18.143 1.00 . A A . 12 SER HB2 1 1
1 175 1 1 12 SER HB3 H 0.454 -5.001 17.614 1.00 . A A . 12 SER HB3 1 1
1 176 1 1 12 SER HG H 1.027 -5.913 19.454 1.00 . A A . 12 SER HG 1 1
1 177 1 1 12 SER N N 1.341 -3.041 19.225 1.00 . A A . 12 SER N 1 1
1 178 1 1 12 SER O O -2.056 -3.578 20.109 1.00 . A A . 12 SER O 1 1
1 179 1 1 12 SER OG O 0.111 -5.633 19.523 1.00 . A A . 12 SER OG 1 1
1 180 1 1 13 ILE C C -2.449 -0.463 21.454 1.00 . A A . 13 ILE C 1 1
1 181 1 1 13 ILE CA C -1.458 -1.538 21.886 1.00 . A A . 13 ILE CA 1 1
1 182 1 1 13 ILE CB C -0.602 -0.995 23.046 1.00 . A A . 13 ILE CB 1 1
1 183 1 1 13 ILE CD1 C 1.461 -1.478 24.456 1.00 . A A . 13 ILE CD1 1 1
1 184 1 1 13 ILE CG1 C 0.511 -1.986 23.394 1.00 . A A . 13 ILE CG1 1 1
1 185 1 1 13 ILE CG2 C -1.473 -0.719 24.263 1.00 . A A . 13 ILE CG2 1 1
1 186 1 1 13 ILE H H 0.224 -1.514 20.602 1.00 . A A . 13 ILE H 1 1
1 187 1 1 13 ILE HA H -2.008 -2.397 22.243 1.00 . A A . 13 ILE HA 1 1
1 188 1 1 13 ILE HB H -0.159 -0.063 22.731 1.00 . A A . 13 ILE HB 1 1
1 189 1 1 13 ILE HD11 H 2.479 -1.611 24.122 1.00 . A A . 13 ILE HD11 1 1
1 190 1 1 13 ILE HD12 H 1.274 -0.430 24.637 1.00 . A A . 13 ILE HD12 1 1
1 191 1 1 13 ILE HD13 H 1.308 -2.033 25.371 1.00 . A A . 13 ILE HD13 1 1
1 192 1 1 13 ILE HG12 H 0.070 -2.901 23.755 1.00 . A A . 13 ILE HG12 1 1
1 193 1 1 13 ILE HG13 H 1.088 -2.195 22.504 1.00 . A A . 13 ILE HG13 1 1
1 194 1 1 13 ILE HG21 H -2.513 -0.761 23.977 1.00 . A A . 13 ILE HG21 1 1
1 195 1 1 13 ILE HG22 H -1.278 -1.464 25.020 1.00 . A A . 13 ILE HG22 1 1
1 196 1 1 13 ILE HG23 H -1.245 0.261 24.654 1.00 . A A . 13 ILE HG23 1 1
1 197 1 1 13 ILE N N -0.629 -1.968 20.768 1.00 . A A . 13 ILE N 1 1
1 198 1 1 13 ILE O O -2.329 0.698 21.845 1.00 . A A . 13 ILE O 1 1
1 199 1 1 14 GLU C C -5.214 0.689 21.326 1.00 . A A . 14 GLU C 1 1
1 200 1 1 14 GLU CA C -4.441 0.073 20.163 1.00 . A A . 14 GLU CA 1 1
1 201 1 1 14 GLU CB C -5.408 -0.639 19.214 1.00 . A A . 14 GLU CB 1 1
1 202 1 1 14 GLU CD C -4.635 0.683 17.206 1.00 . A A . 14 GLU CD 1 1
1 203 1 1 14 GLU CG C -4.921 -0.692 17.776 1.00 . A A . 14 GLU CG 1 1
1 204 1 1 14 GLU H H -3.471 -1.797 20.370 1.00 . A A . 14 GLU H 1 1
1 205 1 1 14 GLU HA H -3.937 0.860 19.624 1.00 . A A . 14 GLU HA 1 1
1 206 1 1 14 GLU HB2 H -5.554 -1.651 19.561 1.00 . A A . 14 GLU HB2 1 1
1 207 1 1 14 GLU HB3 H -6.356 -0.122 19.232 1.00 . A A . 14 GLU HB3 1 1
1 208 1 1 14 GLU HG2 H -4.014 -1.277 17.738 1.00 . A A . 14 GLU HG2 1 1
1 209 1 1 14 GLU HG3 H -5.679 -1.166 17.170 1.00 . A A . 14 GLU HG3 1 1
1 210 1 1 14 GLU N N -3.429 -0.858 20.647 1.00 . A A . 14 GLU N 1 1
1 211 1 1 14 GLU O O -5.569 0.003 22.283 1.00 . A A . 14 GLU O 1 1
1 212 1 1 14 GLU OE1 O -5.173 1.673 17.744 1.00 . A A . 14 GLU OE1 1 1
1 213 1 1 14 GLU OE2 O -3.871 0.769 16.221 1.00 . A A . 14 GLU OE2 1 1
1 214 1 1 15 GLY C C -6.723 4.029 21.838 1.00 . A A . 15 GLY C 1 1
1 215 1 1 15 GLY CA C -6.198 2.679 22.285 1.00 . A A . 15 GLY CA 1 1
1 216 1 1 15 GLY H H -5.163 2.488 20.448 1.00 . A A . 15 GLY H 1 1
1 217 1 1 15 GLY HA2 H -7.031 2.064 22.593 1.00 . A A . 15 GLY HA2 1 1
1 218 1 1 15 GLY HA3 H -5.539 2.823 23.128 1.00 . A A . 15 GLY HA3 1 1
1 219 1 1 15 GLY N N -5.470 1.991 21.234 1.00 . A A . 15 GLY N 1 1
1 220 1 1 15 GLY O O -7.878 4.368 22.092 1.00 . A A . 15 GLY O 1 1
1 221 1 1 16 ARG C C -7.154 6.830 21.702 1.00 . A A . 16 ARG C 1 1
1 222 1 1 16 ARG CA C -6.255 6.124 20.691 1.00 . A A . 16 ARG CA 1 1
1 223 1 1 16 ARG CB C -6.973 6.012 19.345 1.00 . A A . 16 ARG CB 1 1
1 224 1 1 16 ARG CD C -8.213 3.831 19.194 1.00 . A A . 16 ARG CD 1 1
1 225 1 1 16 ARG CG C -8.328 5.328 19.432 1.00 . A A . 16 ARG CG 1 1
1 226 1 1 16 ARG CZ C -8.805 2.183 17.468 1.00 . A A . 16 ARG CZ 1 1
1 227 1 1 16 ARG H H -4.963 4.476 20.999 1.00 . A A . 16 ARG H 1 1
1 228 1 1 16 ARG HA H -5.354 6.704 20.561 1.00 . A A . 16 ARG HA 1 1
1 229 1 1 16 ARG HB2 H -7.120 7.004 18.945 1.00 . A A . 16 ARG HB2 1 1
1 230 1 1 16 ARG HB3 H -6.353 5.447 18.665 1.00 . A A . 16 ARG HB3 1 1
1 231 1 1 16 ARG HD2 H -7.169 3.556 19.212 1.00 . A A . 16 ARG HD2 1 1
1 232 1 1 16 ARG HD3 H -8.735 3.313 19.984 1.00 . A A . 16 ARG HD3 1 1
1 233 1 1 16 ARG HE H -9.172 4.140 17.349 1.00 . A A . 16 ARG HE 1 1
1 234 1 1 16 ARG HG2 H -8.742 5.494 20.416 1.00 . A A . 16 ARG HG2 1 1
1 235 1 1 16 ARG HG3 H -8.984 5.754 18.687 1.00 . A A . 16 ARG HG3 1 1
1 236 1 1 16 ARG HH11 H -7.883 1.417 19.094 1.00 . A A . 16 ARG HH11 1 1
1 237 1 1 16 ARG HH12 H -8.306 0.266 17.870 1.00 . A A . 16 ARG HH12 1 1
1 238 1 1 16 ARG HH21 H -9.734 2.634 15.730 1.00 . A A . 16 ARG HH21 1 1
1 239 1 1 16 ARG HH22 H -9.358 0.960 15.957 1.00 . A A . 16 ARG HH22 1 1
1 240 1 1 16 ARG N N -5.871 4.802 21.171 1.00 . A A . 16 ARG N 1 1
1 241 1 1 16 ARG NE N -8.785 3.436 17.909 1.00 . A A . 16 ARG NE 1 1
1 242 1 1 16 ARG NH1 N -8.288 1.209 18.204 1.00 . A A . 16 ARG NH1 1 1
1 243 1 1 16 ARG NH2 N -9.343 1.903 16.288 1.00 . A A . 16 ARG NH2 1 1
1 244 1 1 16 ARG O O -8.137 7.473 21.332 1.00 . A A . 16 ARG O 1 1
1 245 1 1 17 LYS C C -6.895 8.597 24.546 1.00 . A A . 17 LYS C 1 1
1 246 1 1 17 LYS CA C -7.584 7.332 24.044 1.00 . A A . 17 LYS CA 1 1
1 247 1 1 17 LYS CB C -7.782 6.352 25.203 1.00 . A A . 17 LYS CB 1 1
1 248 1 1 17 LYS CD C -10.278 6.069 25.199 1.00 . A A . 17 LYS CD 1 1
1 249 1 1 17 LYS CE C -11.518 6.006 26.077 1.00 . A A . 17 LYS CE 1 1
1 250 1 1 17 LYS CG C -9.072 6.573 25.974 1.00 . A A . 17 LYS CG 1 1
1 251 1 1 17 LYS H H -6.016 6.180 23.211 1.00 . A A . 17 LYS H 1 1
1 252 1 1 17 LYS HA H -8.549 7.598 23.641 1.00 . A A . 17 LYS HA 1 1
1 253 1 1 17 LYS HB2 H -7.789 5.346 24.810 1.00 . A A . 17 LYS HB2 1 1
1 254 1 1 17 LYS HB3 H -6.954 6.454 25.890 1.00 . A A . 17 LYS HB3 1 1
1 255 1 1 17 LYS HD2 H -10.469 6.736 24.373 1.00 . A A . 17 LYS HD2 1 1
1 256 1 1 17 LYS HD3 H -10.064 5.078 24.822 1.00 . A A . 17 LYS HD3 1 1
1 257 1 1 17 LYS HE2 H -11.737 6.999 26.440 1.00 . A A . 17 LYS HE2 1 1
1 258 1 1 17 LYS HE3 H -12.346 5.650 25.483 1.00 . A A . 17 LYS HE3 1 1
1 259 1 1 17 LYS HG2 H -9.014 6.044 26.914 1.00 . A A . 17 LYS HG2 1 1
1 260 1 1 17 LYS HG3 H -9.192 7.631 26.160 1.00 . A A . 17 LYS HG3 1 1
1 261 1 1 17 LYS HZ1 H -10.613 4.376 27.018 1.00 . A A . 17 LYS HZ1 1 1
1 262 1 1 17 LYS HZ2 H -12.224 4.620 27.471 1.00 . A A . 17 LYS HZ2 1 1
1 263 1 1 17 LYS HZ3 H -11.013 5.638 28.071 1.00 . A A . 17 LYS HZ3 1 1
1 264 1 1 17 LYS N N -6.810 6.706 22.979 1.00 . A A . 17 LYS N 1 1
1 265 1 1 17 LYS NZ N -11.329 5.097 27.241 1.00 . A A . 17 LYS NZ 1 1
1 266 1 1 17 LYS O O -5.685 8.757 24.393 1.00 . A A . 17 LYS O 1 1
1 267 1 1 18 GLU C C -6.025 10.473 26.683 1.00 . A A . 18 GLU C 1 1
1 268 1 1 18 GLU CA C -7.136 10.740 25.673 1.00 . A A . 18 GLU CA 1 1
1 269 1 1 18 GLU CB C -8.248 11.565 26.326 1.00 . A A . 18 GLU CB 1 1
1 270 1 1 18 GLU CD C -10.475 10.922 25.323 1.00 . A A . 18 GLU CD 1 1
1 271 1 1 18 GLU CG C -9.362 11.951 25.368 1.00 . A A . 18 GLU CG 1 1
1 272 1 1 18 GLU H H -8.632 9.306 25.240 1.00 . A A . 18 GLU H 1 1
1 273 1 1 18 GLU HA H -6.726 11.299 24.845 1.00 . A A . 18 GLU HA 1 1
1 274 1 1 18 GLU HB2 H -8.677 10.991 27.134 1.00 . A A . 18 GLU HB2 1 1
1 275 1 1 18 GLU HB3 H -7.818 12.470 26.728 1.00 . A A . 18 GLU HB3 1 1
1 276 1 1 18 GLU HG2 H -9.779 12.896 25.683 1.00 . A A . 18 GLU HG2 1 1
1 277 1 1 18 GLU HG3 H -8.948 12.055 24.376 1.00 . A A . 18 GLU HG3 1 1
1 278 1 1 18 GLU N N -7.674 9.491 25.148 1.00 . A A . 18 GLU N 1 1
1 279 1 1 18 GLU O O -5.699 9.323 26.974 1.00 . A A . 18 GLU O 1 1
1 280 1 1 18 GLU OE1 O -10.330 9.863 25.970 1.00 . A A . 18 GLU OE1 1 1
1 281 1 1 18 GLU OE2 O -11.491 11.175 24.642 1.00 . A A . 18 GLU OE2 1 1
1 282 1 1 19 GLY C C -3.679 12.720 28.473 1.00 . A A . 19 GLY C 1 1
1 283 1 1 19 GLY CA C -4.378 11.406 28.188 1.00 . A A . 19 GLY CA 1 1
1 284 1 1 19 GLY H H -5.748 12.438 26.946 1.00 . A A . 19 GLY H 1 1
1 285 1 1 19 GLY HA2 H -4.791 11.022 29.108 1.00 . A A . 19 GLY HA2 1 1
1 286 1 1 19 GLY HA3 H -3.652 10.701 27.809 1.00 . A A . 19 GLY HA3 1 1
1 287 1 1 19 GLY N N -5.446 11.545 27.216 1.00 . A A . 19 GLY N 1 1
1 288 1 1 19 GLY O O -3.713 13.640 27.656 1.00 . A A . 19 GLY O 1 1
1 289 1 1 20 TYR C C -1.245 14.369 29.023 1.00 . A A . 20 TYR C 1 1
1 290 1 1 20 TYR CA C -2.338 14.024 30.030 1.00 . A A . 20 TYR CA 1 1
1 291 1 1 20 TYR CB C -1.729 13.855 31.423 1.00 . A A . 20 TYR CB 1 1
1 292 1 1 20 TYR CD1 C -3.873 13.853 32.757 1.00 . A A . 20 TYR CD1 1 1
1 293 1 1 20 TYR CD2 C -2.170 15.405 33.367 1.00 . A A . 20 TYR CD2 1 1
1 294 1 1 20 TYR CE1 C -4.679 14.331 33.772 1.00 . A A . 20 TYR CE1 1 1
1 295 1 1 20 TYR CE2 C -2.969 15.888 34.386 1.00 . A A . 20 TYR CE2 1 1
1 296 1 1 20 TYR CG C -2.607 14.381 32.536 1.00 . A A . 20 TYR CG 1 1
1 297 1 1 20 TYR CZ C -4.223 15.348 34.584 1.00 . A A . 20 TYR CZ 1 1
1 298 1 1 20 TYR H H -3.052 12.043 30.247 1.00 . A A . 20 TYR H 1 1
1 299 1 1 20 TYR HA H -3.055 14.831 30.057 1.00 . A A . 20 TYR HA 1 1
1 300 1 1 20 TYR HB2 H -1.553 12.807 31.608 1.00 . A A . 20 TYR HB2 1 1
1 301 1 1 20 TYR HB3 H -0.788 14.385 31.464 1.00 . A A . 20 TYR HB3 1 1
1 302 1 1 20 TYR HD1 H -4.227 13.056 32.120 1.00 . A A . 20 TYR HD1 1 1
1 303 1 1 20 TYR HD2 H -1.188 15.826 33.209 1.00 . A A . 20 TYR HD2 1 1
1 304 1 1 20 TYR HE1 H -5.660 13.908 33.928 1.00 . A A . 20 TYR HE1 1 1
1 305 1 1 20 TYR HE2 H -2.612 16.685 35.021 1.00 . A A . 20 TYR HE2 1 1
1 306 1 1 20 TYR HH H -4.613 15.634 36.444 1.00 . A A . 20 TYR HH 1 1
1 307 1 1 20 TYR N N -3.044 12.810 29.637 1.00 . A A . 20 TYR N 1 1
1 308 1 1 20 TYR O O -0.840 13.530 28.217 1.00 . A A . 20 TYR O 1 1
1 309 1 1 20 TYR OH O -5.022 15.826 35.597 1.00 . A A . 20 TYR OH 1 1
1 310 1 1 21 LEU C C 1.648 15.972 28.830 1.00 . A A . 21 LEU C 1 1
1 311 1 1 21 LEU CA C 0.276 16.067 28.170 1.00 . A A . 21 LEU CA 1 1
1 312 1 1 21 LEU CB C 0.006 17.508 27.734 1.00 . A A . 21 LEU CB 1 1
1 313 1 1 21 LEU CD1 C 1.465 19.324 28.659 1.00 . A A . 21 LEU CD1 1 1
1 314 1 1 21 LEU CD2 C -1.024 19.543 28.776 1.00 . A A . 21 LEU CD2 1 1
1 315 1 1 21 LEU CG C 0.151 18.576 28.819 1.00 . A A . 21 LEU CG 1 1
1 316 1 1 21 LEU H H -1.133 16.231 29.740 1.00 . A A . 21 LEU H 1 1
1 317 1 1 21 LEU HA H 0.264 15.428 27.300 1.00 . A A . 21 LEU HA 1 1
1 318 1 1 21 LEU HB2 H 0.696 17.748 26.940 1.00 . A A . 21 LEU HB2 1 1
1 319 1 1 21 LEU HB3 H -1.006 17.554 27.356 1.00 . A A . 21 LEU HB3 1 1
1 320 1 1 21 LEU HD11 H 1.778 19.286 27.627 1.00 . A A . 21 LEU HD11 1 1
1 321 1 1 21 LEU HD12 H 2.219 18.863 29.281 1.00 . A A . 21 LEU HD12 1 1
1 322 1 1 21 LEU HD13 H 1.332 20.353 28.959 1.00 . A A . 21 LEU HD13 1 1
1 323 1 1 21 LEU HD21 H -1.692 19.332 29.598 1.00 . A A . 21 LEU HD21 1 1
1 324 1 1 21 LEU HD22 H -1.553 19.424 27.842 1.00 . A A . 21 LEU HD22 1 1
1 325 1 1 21 LEU HD23 H -0.659 20.556 28.858 1.00 . A A . 21 LEU HD23 1 1
1 326 1 1 21 LEU HG H 0.156 18.097 29.788 1.00 . A A . 21 LEU HG 1 1
1 327 1 1 21 LEU N N -0.771 15.609 29.076 1.00 . A A . 21 LEU N 1 1
1 328 1 1 21 LEU O O 2.613 16.583 28.372 1.00 . A A . 21 LEU O 1 1
1 329 1 1 22 VAL C C 4.056 14.426 29.728 1.00 . A A . 22 VAL C 1 1
1 330 1 1 22 VAL CA C 2.981 15.021 30.631 1.00 . A A . 22 VAL CA 1 1
1 331 1 1 22 VAL CB C 2.797 14.111 31.860 1.00 . A A . 22 VAL CB 1 1
1 332 1 1 22 VAL CG1 C 4.057 14.104 32.713 1.00 . A A . 22 VAL CG1 1 1
1 333 1 1 22 VAL CG2 C 1.593 14.556 32.676 1.00 . A A . 22 VAL CG2 1 1
1 334 1 1 22 VAL H H 0.923 14.738 30.227 1.00 . A A . 22 VAL H 1 1
1 335 1 1 22 VAL HA H 3.310 15.992 30.974 1.00 . A A . 22 VAL HA 1 1
1 336 1 1 22 VAL HB H 2.618 13.104 31.513 1.00 . A A . 22 VAL HB 1 1
1 337 1 1 22 VAL HG11 H 4.126 13.166 33.244 1.00 . A A . 22 VAL HG11 1 1
1 338 1 1 22 VAL HG12 H 4.923 14.224 32.078 1.00 . A A . 22 VAL HG12 1 1
1 339 1 1 22 VAL HG13 H 4.015 14.916 33.423 1.00 . A A . 22 VAL HG13 1 1
1 340 1 1 22 VAL HG21 H 1.201 15.474 32.266 1.00 . A A . 22 VAL HG21 1 1
1 341 1 1 22 VAL HG22 H 0.831 13.791 32.640 1.00 . A A . 22 VAL HG22 1 1
1 342 1 1 22 VAL HG23 H 1.893 14.717 33.701 1.00 . A A . 22 VAL HG23 1 1
1 343 1 1 22 VAL N N 1.727 15.199 29.909 1.00 . A A . 22 VAL N 1 1
1 344 1 1 22 VAL O O 3.803 13.473 28.990 1.00 . A A . 22 VAL O 1 1
1 345 1 1 23 SER C C 7.365 13.734 29.821 1.00 . A A . 23 SER C 1 1
1 346 1 1 23 SER CA C 6.369 14.522 28.976 1.00 . A A . 23 SER CA 1 1
1 347 1 1 23 SER CB C 7.074 15.702 28.305 1.00 . A A . 23 SER CB 1 1
1 348 1 1 23 SER H H 5.395 15.751 30.399 1.00 . A A . 23 SER H 1 1
1 349 1 1 23 SER HA H 5.968 13.872 28.213 1.00 . A A . 23 SER HA 1 1
1 350 1 1 23 SER HB2 H 6.340 16.437 28.010 1.00 . A A . 23 SER HB2 1 1
1 351 1 1 23 SER HB3 H 7.768 16.147 29.003 1.00 . A A . 23 SER HB3 1 1
1 352 1 1 23 SER HG H 7.878 16.021 26.547 1.00 . A A . 23 SER HG 1 1
1 353 1 1 23 SER N N 5.256 14.994 29.791 1.00 . A A . 23 SER N 1 1
1 354 1 1 23 SER O O 7.155 13.524 31.016 1.00 . A A . 23 SER O 1 1
1 355 1 1 23 SER OG O 7.788 15.283 27.155 1.00 . A A . 23 SER OG 1 1
1 356 1 1 24 LYS C C 10.610 13.445 30.356 1.00 . A A . 24 LYS C 1 1
1 357 1 1 24 LYS CA C 9.482 12.534 29.883 1.00 . A A . 24 LYS CA 1 1
1 358 1 1 24 LYS CB C 10.042 11.446 28.964 1.00 . A A . 24 LYS CB 1 1
1 359 1 1 24 LYS CD C 9.674 9.249 27.803 1.00 . A A . 24 LYS CD 1 1
1 360 1 1 24 LYS CE C 8.617 8.365 27.160 1.00 . A A . 24 LYS CE 1 1
1 361 1 1 24 LYS CG C 9.046 10.343 28.650 1.00 . A A . 24 LYS CG 1 1
1 362 1 1 24 LYS H H 8.562 13.497 28.238 1.00 . A A . 24 LYS H 1 1
1 363 1 1 24 LYS HA H 9.028 12.067 30.744 1.00 . A A . 24 LYS HA 1 1
1 364 1 1 24 LYS HB2 H 10.350 11.900 28.034 1.00 . A A . 24 LYS HB2 1 1
1 365 1 1 24 LYS HB3 H 10.904 10.999 29.439 1.00 . A A . 24 LYS HB3 1 1
1 366 1 1 24 LYS HD2 H 10.268 9.704 27.025 1.00 . A A . 24 LYS HD2 1 1
1 367 1 1 24 LYS HD3 H 10.308 8.639 28.431 1.00 . A A . 24 LYS HD3 1 1
1 368 1 1 24 LYS HE2 H 7.909 8.064 27.918 1.00 . A A . 24 LYS HE2 1 1
1 369 1 1 24 LYS HE3 H 8.106 8.934 26.397 1.00 . A A . 24 LYS HE3 1 1
1 370 1 1 24 LYS HG2 H 8.697 9.911 29.576 1.00 . A A . 24 LYS HG2 1 1
1 371 1 1 24 LYS HG3 H 8.211 10.768 28.111 1.00 . A A . 24 LYS HG3 1 1
1 372 1 1 24 LYS HZ1 H 9.267 7.264 25.509 1.00 . A A . 24 LYS HZ1 1 1
1 373 1 1 24 LYS HZ2 H 8.626 6.316 26.755 1.00 . A A . 24 LYS HZ2 1 1
1 374 1 1 24 LYS HZ3 H 10.170 6.990 26.914 1.00 . A A . 24 LYS HZ3 1 1
1 375 1 1 24 LYS N N 8.451 13.298 29.192 1.00 . A A . 24 LYS N 1 1
1 376 1 1 24 LYS NZ N 9.212 7.148 26.542 1.00 . A A . 24 LYS NZ 1 1
1 377 1 1 24 LYS O O 11.336 13.115 31.294 1.00 . A A . 24 LYS O 1 1
1 378 1 1 25 SER C C 11.757 15.868 31.546 1.00 . A A . 25 SER C 1 1
1 379 1 1 25 SER CA C 11.792 15.552 30.054 1.00 . A A . 25 SER CA 1 1
1 380 1 1 25 SER CB C 11.626 16.839 29.244 1.00 . A A . 25 SER CB 1 1
1 381 1 1 25 SER H H 10.141 14.800 28.962 1.00 . A A . 25 SER H 1 1
1 382 1 1 25 SER HA H 12.747 15.107 29.815 1.00 . A A . 25 SER HA 1 1
1 383 1 1 25 SER HB2 H 10.602 17.175 29.313 1.00 . A A . 25 SER HB2 1 1
1 384 1 1 25 SER HB3 H 12.282 17.599 29.642 1.00 . A A . 25 SER HB3 1 1
1 385 1 1 25 SER HG H 12.769 16.136 27.816 1.00 . A A . 25 SER HG 1 1
1 386 1 1 25 SER N N 10.751 14.594 29.702 1.00 . A A . 25 SER N 1 1
1 387 1 1 25 SER O O 12.611 15.416 32.309 1.00 . A A . 25 SER O 1 1
1 388 1 1 25 SER OG O 11.946 16.628 27.880 1.00 . A A . 25 SER OG 1 1
1 389 1 1 26 THR C C 9.968 15.908 34.163 1.00 . A A . 26 THR C 1 1
1 390 1 1 26 THR CA C 10.614 17.028 33.355 1.00 . A A . 26 THR CA 1 1
1 391 1 1 26 THR CB C 9.770 18.307 33.504 1.00 . A A . 26 THR CB 1 1
1 392 1 1 26 THR CG2 C 10.586 19.540 33.146 1.00 . A A . 26 THR CG2 1 1
1 393 1 1 26 THR H H 10.113 16.977 31.299 1.00 . A A . 26 THR H 1 1
1 394 1 1 26 THR HA H 11.599 17.223 33.753 1.00 . A A . 26 THR HA 1 1
1 395 1 1 26 THR HB H 9.451 18.392 34.533 1.00 . A A . 26 THR HB 1 1
1 396 1 1 26 THR HG1 H 8.830 18.575 31.791 1.00 . A A . 26 THR HG1 1 1
1 397 1 1 26 THR HG21 H 11.145 19.865 34.010 1.00 . A A . 26 THR HG21 1 1
1 398 1 1 26 THR HG22 H 9.923 20.330 32.827 1.00 . A A . 26 THR HG22 1 1
1 399 1 1 26 THR HG23 H 11.269 19.298 32.346 1.00 . A A . 26 THR HG23 1 1
1 400 1 1 26 THR N N 10.762 16.649 31.955 1.00 . A A . 26 THR N 1 1
1 401 1 1 26 THR O O 10.634 15.225 34.939 1.00 . A A . 26 THR O 1 1
1 402 1 1 26 THR OG1 O 8.614 18.233 32.662 1.00 . A A . 26 THR OG1 1 1
1 403 1 1 27 GLY C C 6.987 15.249 35.719 1.00 . A A . 27 GLY C 1 1
1 404 1 1 27 GLY CA C 7.949 14.687 34.692 1.00 . A A . 27 GLY CA 1 1
1 405 1 1 27 GLY H H 8.184 16.301 33.342 1.00 . A A . 27 GLY H 1 1
1 406 1 1 27 GLY HA2 H 7.395 14.090 33.983 1.00 . A A . 27 GLY HA2 1 1
1 407 1 1 27 GLY HA3 H 8.666 14.055 35.196 1.00 . A A . 27 GLY HA3 1 1
1 408 1 1 27 GLY N N 8.664 15.725 33.974 1.00 . A A . 27 GLY N 1 1
1 409 1 1 27 GLY O O 7.141 15.016 36.918 1.00 . A A . 27 GLY O 1 1
1 410 1 1 28 CYS C C 3.945 17.351 35.336 1.00 . A A . 28 CYS C 1 1
1 411 1 1 28 CYS CA C 5.001 16.593 36.135 1.00 . A A . 28 CYS CA 1 1
1 412 1 1 28 CYS CB C 5.680 17.538 37.128 1.00 . A A . 28 CYS CB 1 1
1 413 1 1 28 CYS H H 5.921 16.144 34.283 1.00 . A A . 28 CYS H 1 1
1 414 1 1 28 CYS HA H 4.518 15.797 36.681 1.00 . A A . 28 CYS HA 1 1
1 415 1 1 28 CYS HB2 H 6.716 17.251 37.236 1.00 . A A . 28 CYS HB2 1 1
1 416 1 1 28 CYS HB3 H 5.629 18.547 36.746 1.00 . A A . 28 CYS HB3 1 1
1 417 1 1 28 CYS N N 5.991 15.993 35.250 1.00 . A A . 28 CYS N 1 1
1 418 1 1 28 CYS O O 4.072 17.523 34.123 1.00 . A A . 28 CYS O 1 1
1 419 1 1 28 CYS SG S 4.931 17.535 38.789 1.00 . A A . 28 CYS SG 1 1
1 420 1 1 29 LYS C C 0.961 19.259 36.416 1.00 . A A . 29 LYS C 1 1
1 421 1 1 29 LYS CA C 1.823 18.543 35.380 1.00 . A A . 29 LYS CA 1 1
1 422 1 1 29 LYS CB C 0.955 17.599 34.544 1.00 . A A . 29 LYS CB 1 1
1 423 1 1 29 LYS CD C -0.228 19.358 33.198 1.00 . A A . 29 LYS CD 1 1
1 424 1 1 29 LYS CE C 0.365 20.499 32.385 1.00 . A A . 29 LYS CE 1 1
1 425 1 1 29 LYS CG C 0.655 18.123 33.151 1.00 . A A . 29 LYS CG 1 1
1 426 1 1 29 LYS H H 2.856 17.633 36.989 1.00 . A A . 29 LYS H 1 1
1 427 1 1 29 LYS HA H 2.268 19.280 34.729 1.00 . A A . 29 LYS HA 1 1
1 428 1 1 29 LYS HB2 H 1.465 16.652 34.448 1.00 . A A . 29 LYS HB2 1 1
1 429 1 1 29 LYS HB3 H 0.017 17.443 35.057 1.00 . A A . 29 LYS HB3 1 1
1 430 1 1 29 LYS HD2 H -1.199 19.112 32.795 1.00 . A A . 29 LYS HD2 1 1
1 431 1 1 29 LYS HD3 H -0.333 19.677 34.225 1.00 . A A . 29 LYS HD3 1 1
1 432 1 1 29 LYS HE2 H 1.020 20.085 31.633 1.00 . A A . 29 LYS HE2 1 1
1 433 1 1 29 LYS HE3 H -0.439 21.037 31.904 1.00 . A A . 29 LYS HE3 1 1
1 434 1 1 29 LYS HG2 H 1.585 18.377 32.663 1.00 . A A . 29 LYS HG2 1 1
1 435 1 1 29 LYS HG3 H 0.150 17.351 32.587 1.00 . A A . 29 LYS HG3 1 1
1 436 1 1 29 LYS HZ1 H 1.891 20.933 33.743 1.00 . A A . 29 LYS HZ1 1 1
1 437 1 1 29 LYS HZ2 H 0.511 21.893 33.933 1.00 . A A . 29 LYS HZ2 1 1
1 438 1 1 29 LYS HZ3 H 1.573 22.183 32.648 1.00 . A A . 29 LYS HZ3 1 1
1 439 1 1 29 LYS N N 2.901 17.802 36.024 1.00 . A A . 29 LYS N 1 1
1 440 1 1 29 LYS NZ N 1.139 21.444 33.237 1.00 . A A . 29 LYS NZ 1 1
1 441 1 1 29 LYS O O 0.316 18.621 37.248 1.00 . A A . 29 LYS O 1 1
1 442 1 1 30 TYR C C -1.126 21.864 36.645 1.00 . A A . 30 TYR C 1 1
1 443 1 1 30 TYR CA C 0.172 21.388 37.291 1.00 . A A . 30 TYR CA 1 1
1 444 1 1 30 TYR CB C 0.987 22.589 37.771 1.00 . A A . 30 TYR CB 1 1
1 445 1 1 30 TYR CD1 C 0.711 22.396 40.273 1.00 . A A . 30 TYR CD1 1 1
1 446 1 1 30 TYR CD2 C -0.066 24.380 39.206 1.00 . A A . 30 TYR CD2 1 1
1 447 1 1 30 TYR CE1 C 0.299 22.887 41.497 1.00 . A A . 30 TYR CE1 1 1
1 448 1 1 30 TYR CE2 C -0.479 24.880 40.426 1.00 . A A . 30 TYR CE2 1 1
1 449 1 1 30 TYR CG C 0.536 23.132 39.108 1.00 . A A . 30 TYR CG 1 1
1 450 1 1 30 TYR CZ C -0.294 24.130 41.568 1.00 . A A . 30 TYR CZ 1 1
1 451 1 1 30 TYR H H 1.488 21.037 35.671 1.00 . A A . 30 TYR H 1 1
1 452 1 1 30 TYR HA H -0.070 20.766 38.141 1.00 . A A . 30 TYR HA 1 1
1 453 1 1 30 TYR HB2 H 2.022 22.299 37.864 1.00 . A A . 30 TYR HB2 1 1
1 454 1 1 30 TYR HB3 H 0.905 23.385 37.045 1.00 . A A . 30 TYR HB3 1 1
1 455 1 1 30 TYR HD1 H 1.176 21.422 40.215 1.00 . A A . 30 TYR HD1 1 1
1 456 1 1 30 TYR HD2 H -0.209 24.965 38.309 1.00 . A A . 30 TYR HD2 1 1
1 457 1 1 30 TYR HE1 H 0.444 22.300 42.392 1.00 . A A . 30 TYR HE1 1 1
1 458 1 1 30 TYR HE2 H -0.944 25.853 40.482 1.00 . A A . 30 TYR HE2 1 1
1 459 1 1 30 TYR HH H 0.058 24.923 43.284 1.00 . A A . 30 TYR HH 1 1
1 460 1 1 30 TYR N N 0.954 20.586 36.357 1.00 . A A . 30 TYR N 1 1
1 461 1 1 30 TYR O O -1.117 22.419 35.547 1.00 . A A . 30 TYR O 1 1
1 462 1 1 30 TYR OH O -0.706 24.624 42.785 1.00 . A A . 30 TYR OH 1 1
1 463 1 1 31 GLU C C -3.588 23.557 36.586 1.00 . A A . 31 GLU C 1 1
1 464 1 1 31 GLU CA C -3.545 22.052 36.832 1.00 . A A . 31 GLU CA 1 1
1 465 1 1 31 GLU CB C -4.645 21.654 37.818 1.00 . A A . 31 GLU CB 1 1
1 466 1 1 31 GLU CD C -5.360 21.750 40.239 1.00 . A A . 31 GLU CD 1 1
1 467 1 1 31 GLU CG C -4.614 22.444 39.116 1.00 . A A . 31 GLU CG 1 1
1 468 1 1 31 GLU H H -2.181 21.198 38.208 1.00 . A A . 31 GLU H 1 1
1 469 1 1 31 GLU HA H -3.712 21.541 35.896 1.00 . A A . 31 GLU HA 1 1
1 470 1 1 31 GLU HB2 H -5.606 21.808 37.349 1.00 . A A . 31 GLU HB2 1 1
1 471 1 1 31 GLU HB3 H -4.535 20.606 38.057 1.00 . A A . 31 GLU HB3 1 1
1 472 1 1 31 GLU HG2 H -3.586 22.578 39.416 1.00 . A A . 31 GLU HG2 1 1
1 473 1 1 31 GLU HG3 H -5.067 23.409 38.945 1.00 . A A . 31 GLU HG3 1 1
1 474 1 1 31 GLU N N -2.239 21.645 37.338 1.00 . A A . 31 GLU N 1 1
1 475 1 1 31 GLU O O -3.162 24.348 37.428 1.00 . A A . 31 GLU O 1 1
1 476 1 1 31 GLU OE1 O -6.479 21.255 39.992 1.00 . A A . 31 GLU OE1 1 1
1 477 1 1 31 GLU OE2 O -4.823 21.702 41.366 1.00 . A A . 31 GLU OE2 1 1
1 478 1 1 32 CYS C C -4.927 26.145 36.152 1.00 . A A . 32 CYS C 1 1
1 479 1 1 32 CYS CA C -4.203 25.355 35.065 1.00 . A A . 32 CYS CA 1 1
1 480 1 1 32 CYS CB C -4.936 25.513 33.731 1.00 . A A . 32 CYS CB 1 1
1 481 1 1 32 CYS H H -4.428 23.268 34.794 1.00 . A A . 32 CYS H 1 1
1 482 1 1 32 CYS HA H -3.201 25.743 34.963 1.00 . A A . 32 CYS HA 1 1
1 483 1 1 32 CYS HB2 H -5.135 26.561 33.560 1.00 . A A . 32 CYS HB2 1 1
1 484 1 1 32 CYS HB3 H -4.308 25.137 32.938 1.00 . A A . 32 CYS HB3 1 1
1 485 1 1 32 CYS N N -4.105 23.946 35.425 1.00 . A A . 32 CYS N 1 1
1 486 1 1 32 CYS O O -5.475 25.569 37.093 1.00 . A A . 32 CYS O 1 1
1 487 1 1 32 CYS SG S -6.527 24.628 33.648 1.00 . A A . 32 CYS SG 1 1
1 488 1 1 33 LEU C C -7.098 28.189 36.910 1.00 . A A . 33 LEU C 1 1
1 489 1 1 33 LEU CA C -5.582 28.336 36.985 1.00 . A A . 33 LEU CA 1 1
1 490 1 1 33 LEU CB C -5.187 29.794 36.742 1.00 . A A . 33 LEU CB 1 1
1 491 1 1 33 LEU CD1 C -2.791 29.754 36.005 1.00 . A A . 33 LEU CD1 1 1
1 492 1 1 33 LEU CD2 C -3.643 31.664 37.377 1.00 . A A . 33 LEU CD2 1 1
1 493 1 1 33 LEU CG C -3.751 30.170 37.109 1.00 . A A . 33 LEU CG 1 1
1 494 1 1 33 LEU H H -4.473 27.867 35.245 1.00 . A A . 33 LEU H 1 1
1 495 1 1 33 LEU HA H -5.253 28.042 37.971 1.00 . A A . 33 LEU HA 1 1
1 496 1 1 33 LEU HB2 H -5.325 30.003 35.693 1.00 . A A . 33 LEU HB2 1 1
1 497 1 1 33 LEU HB3 H -5.852 30.417 37.323 1.00 . A A . 33 LEU HB3 1 1
1 498 1 1 33 LEU HD11 H -3.337 29.627 35.083 1.00 . A A . 33 LEU HD11 1 1
1 499 1 1 33 LEU HD12 H -2.316 28.822 36.274 1.00 . A A . 33 LEU HD12 1 1
1 500 1 1 33 LEU HD13 H -2.038 30.518 35.876 1.00 . A A . 33 LEU HD13 1 1
1 501 1 1 33 LEU HD21 H -3.800 32.207 36.457 1.00 . A A . 33 LEU HD21 1 1
1 502 1 1 33 LEU HD22 H -2.660 31.890 37.765 1.00 . A A . 33 LEU HD22 1 1
1 503 1 1 33 LEU HD23 H -4.391 31.955 38.100 1.00 . A A . 33 LEU HD23 1 1
1 504 1 1 33 LEU HG H -3.468 29.646 38.012 1.00 . A A . 33 LEU HG 1 1
1 505 1 1 33 LEU N N -4.926 27.466 36.016 1.00 . A A . 33 LEU N 1 1
1 506 1 1 33 LEU O O -7.718 27.579 37.781 1.00 . A A . 33 LEU O 1 1
1 507 1 1 34 LYS C C -9.517 27.432 34.880 1.00 . A A . 34 LYS C 1 1
1 508 1 1 34 LYS CA C -9.134 28.680 35.668 1.00 . A A . 34 LYS CA 1 1
1 509 1 1 34 LYS CB C -9.634 29.929 34.939 1.00 . A A . 34 LYS CB 1 1
1 510 1 1 34 LYS CD C -8.774 31.867 36.287 1.00 . A A . 34 LYS CD 1 1
1 511 1 1 34 LYS CE C -9.136 32.985 37.253 1.00 . A A . 34 LYS CE 1 1
1 512 1 1 34 LYS CG C -10.000 31.072 35.871 1.00 . A A . 34 LYS CG 1 1
1 513 1 1 34 LYS H H -7.142 29.224 35.200 1.00 . A A . 34 LYS H 1 1
1 514 1 1 34 LYS HA H -9.597 28.633 36.642 1.00 . A A . 34 LYS HA 1 1
1 515 1 1 34 LYS HB2 H -8.860 30.274 34.268 1.00 . A A . 34 LYS HB2 1 1
1 516 1 1 34 LYS HB3 H -10.509 29.669 34.362 1.00 . A A . 34 LYS HB3 1 1
1 517 1 1 34 LYS HD2 H -8.071 31.204 36.769 1.00 . A A . 34 LYS HD2 1 1
1 518 1 1 34 LYS HD3 H -8.319 32.298 35.406 1.00 . A A . 34 LYS HD3 1 1
1 519 1 1 34 LYS HE2 H -10.088 33.400 36.962 1.00 . A A . 34 LYS HE2 1 1
1 520 1 1 34 LYS HE3 H -9.212 32.572 38.248 1.00 . A A . 34 LYS HE3 1 1
1 521 1 1 34 LYS HG2 H -10.689 31.731 35.364 1.00 . A A . 34 LYS HG2 1 1
1 522 1 1 34 LYS HG3 H -10.472 30.666 36.755 1.00 . A A . 34 LYS HG3 1 1
1 523 1 1 34 LYS HZ1 H -7.922 34.380 36.281 1.00 . A A . 34 LYS HZ1 1 1
1 524 1 1 34 LYS HZ2 H -7.229 33.725 37.678 1.00 . A A . 34 LYS HZ2 1 1
1 525 1 1 34 LYS HZ3 H -8.457 34.881 37.806 1.00 . A A . 34 LYS HZ3 1 1
1 526 1 1 34 LYS N N -7.690 28.751 35.861 1.00 . A A . 34 LYS N 1 1
1 527 1 1 34 LYS NZ N -8.115 34.069 37.255 1.00 . A A . 34 LYS NZ 1 1
1 528 1 1 34 LYS O O -8.666 26.788 34.265 1.00 . A A . 34 LYS O 1 1
1 529 1 1 35 LEU C C -11.854 26.314 32.821 1.00 . A A . 35 LEU C 1 1
1 530 1 1 35 LEU CA C -11.298 25.924 34.187 1.00 . A A . 35 LEU CA 1 1
1 531 1 1 35 LEU CB C -12.381 25.222 35.009 1.00 . A A . 35 LEU CB 1 1
1 532 1 1 35 LEU CD1 C -13.454 23.089 35.772 1.00 . A A . 35 LEU CD1 1 1
1 533 1 1 35 LEU CD2 C -13.297 23.602 33.329 1.00 . A A . 35 LEU CD2 1 1
1 534 1 1 35 LEU CG C -12.620 23.747 34.684 1.00 . A A . 35 LEU CG 1 1
1 535 1 1 35 LEU H H -11.433 27.647 35.409 1.00 . A A . 35 LEU H 1 1
1 536 1 1 35 LEU HA H -10.470 25.247 34.046 1.00 . A A . 35 LEU HA 1 1
1 537 1 1 35 LEU HB2 H -12.103 25.290 36.049 1.00 . A A . 35 LEU HB2 1 1
1 538 1 1 35 LEU HB3 H -13.310 25.751 34.851 1.00 . A A . 35 LEU HB3 1 1
1 539 1 1 35 LEU HD11 H -13.494 22.024 35.600 1.00 . A A . 35 LEU HD11 1 1
1 540 1 1 35 LEU HD12 H -14.455 23.495 35.753 1.00 . A A . 35 LEU HD12 1 1
1 541 1 1 35 LEU HD13 H -13.006 23.283 36.736 1.00 . A A . 35 LEU HD13 1 1
1 542 1 1 35 LEU HD21 H -13.668 22.594 33.219 1.00 . A A . 35 LEU HD21 1 1
1 543 1 1 35 LEU HD22 H -12.582 23.810 32.546 1.00 . A A . 35 LEU HD22 1 1
1 544 1 1 35 LEU HD23 H -14.119 24.299 33.261 1.00 . A A . 35 LEU HD23 1 1
1 545 1 1 35 LEU HG H -11.668 23.236 34.640 1.00 . A A . 35 LEU HG 1 1
1 546 1 1 35 LEU N N -10.802 27.095 34.902 1.00 . A A . 35 LEU N 1 1
1 547 1 1 35 LEU O O -13.066 26.424 32.641 1.00 . A A . 35 LEU O 1 1
1 548 1 1 36 GLY C C -11.179 28.371 30.244 1.00 . A A . 36 GLY C 1 1
1 549 1 1 36 GLY CA C -11.377 26.894 30.523 1.00 . A A . 36 GLY CA 1 1
1 550 1 1 36 GLY H H -10.004 26.419 32.063 1.00 . A A . 36 GLY H 1 1
1 551 1 1 36 GLY HA2 H -10.807 26.323 29.806 1.00 . A A . 36 GLY HA2 1 1
1 552 1 1 36 GLY HA3 H -12.425 26.655 30.407 1.00 . A A . 36 GLY HA3 1 1
1 553 1 1 36 GLY N N -10.958 26.521 31.861 1.00 . A A . 36 GLY N 1 1
1 554 1 1 36 GLY O O -12.017 29.007 29.605 1.00 . A A . 36 GLY O 1 1
1 555 1 1 37 ASP C C -8.350 30.507 29.975 1.00 . A A . 37 ASP C 1 1
1 556 1 1 37 ASP CA C -9.762 30.329 30.524 1.00 . A A . 37 ASP CA 1 1
1 557 1 1 37 ASP CB C -9.912 31.097 31.838 1.00 . A A . 37 ASP CB 1 1
1 558 1 1 37 ASP CG C -10.283 32.551 31.620 1.00 . A A . 37 ASP CG 1 1
1 559 1 1 37 ASP H H -9.438 28.358 31.226 1.00 . A A . 37 ASP H 1 1
1 560 1 1 37 ASP HA H -10.466 30.722 29.806 1.00 . A A . 37 ASP HA 1 1
1 561 1 1 37 ASP HB2 H -10.685 30.633 32.433 1.00 . A A . 37 ASP HB2 1 1
1 562 1 1 37 ASP HB3 H -8.977 31.060 32.378 1.00 . A A . 37 ASP HB3 1 1
1 563 1 1 37 ASP N N -10.068 28.918 30.725 1.00 . A A . 37 ASP N 1 1
1 564 1 1 37 ASP O O -7.723 31.546 30.172 1.00 . A A . 37 ASP O 1 1
1 565 1 1 37 ASP OD1 O -11.145 32.820 30.758 1.00 . A A . 37 ASP OD1 1 1
1 566 1 1 37 ASP OD2 O -9.710 33.420 32.311 1.00 . A A . 37 ASP OD2 1 1
1 567 1 1 38 ASN C C -6.352 28.454 27.636 1.00 . A A . 38 ASN C 1 1
1 568 1 1 38 ASN CA C -6.516 29.525 28.710 1.00 . A A . 38 ASN CA 1 1
1 569 1 1 38 ASN CB C -5.462 29.334 29.802 1.00 . A A . 38 ASN CB 1 1
1 570 1 1 38 ASN CG C -5.790 28.177 30.726 1.00 . A A . 38 ASN CG 1 1
1 571 1 1 38 ASN H H -8.404 28.680 29.162 1.00 . A A . 38 ASN H 1 1
1 572 1 1 38 ASN HA H -6.381 30.496 28.257 1.00 . A A . 38 ASN HA 1 1
1 573 1 1 38 ASN HB2 H -4.505 29.140 29.340 1.00 . A A . 38 ASN HB2 1 1
1 574 1 1 38 ASN HB3 H -5.396 30.235 30.393 1.00 . A A . 38 ASN HB3 1 1
1 575 1 1 38 ASN HD21 H -7.016 29.334 31.780 1.00 . A A . 38 ASN HD21 1 1
1 576 1 1 38 ASN HD22 H -6.878 27.699 32.320 1.00 . A A . 38 ASN HD22 1 1
1 577 1 1 38 ASN N N -7.855 29.483 29.286 1.00 . A A . 38 ASN N 1 1
1 578 1 1 38 ASN ND2 N -6.648 28.429 31.708 1.00 . A A . 38 ASN ND2 1 1
1 579 1 1 38 ASN O O -7.188 27.560 27.504 1.00 . A A . 38 ASN O 1 1
1 580 1 1 38 ASN OD1 O -5.278 27.070 30.558 1.00 . A A . 38 ASN OD1 1 1
1 581 1 1 39 ASP C C -3.653 26.899 26.038 1.00 . A A . 39 ASP C 1 1
1 582 1 1 39 ASP CA C -4.994 27.589 25.811 1.00 . A A . 39 ASP CA 1 1
1 583 1 1 39 ASP CB C -4.999 28.286 24.449 1.00 . A A . 39 ASP CB 1 1
1 584 1 1 39 ASP CG C -6.395 28.679 24.005 1.00 . A A . 39 ASP CG 1 1
1 585 1 1 39 ASP H H -4.640 29.286 27.026 1.00 . A A . 39 ASP H 1 1
1 586 1 1 39 ASP HA H -5.776 26.845 25.827 1.00 . A A . 39 ASP HA 1 1
1 587 1 1 39 ASP HB2 H -4.395 29.179 24.506 1.00 . A A . 39 ASP HB2 1 1
1 588 1 1 39 ASP HB3 H -4.580 27.619 23.710 1.00 . A A . 39 ASP HB3 1 1
1 589 1 1 39 ASP N N -5.270 28.551 26.872 1.00 . A A . 39 ASP N 1 1
1 590 1 1 39 ASP O O -3.012 26.440 25.092 1.00 . A A . 39 ASP O 1 1
1 591 1 1 39 ASP OD1 O -7.088 29.378 24.775 1.00 . A A . 39 ASP OD1 1 1
1 592 1 1 39 ASP OD2 O -6.793 28.290 22.888 1.00 . A A . 39 ASP OD2 1 1
1 593 1 1 40 TYR C C -2.035 24.689 27.434 1.00 . A A . 40 TYR C 1 1
1 594 1 1 40 TYR CA C -1.969 26.198 27.647 1.00 . A A . 40 TYR CA 1 1
1 595 1 1 40 TYR CB C -1.608 26.503 29.102 1.00 . A A . 40 TYR CB 1 1
1 596 1 1 40 TYR CD1 C 0.877 26.210 29.438 1.00 . A A . 40 TYR CD1 1 1
1 597 1 1 40 TYR CD2 C -0.576 24.504 30.250 1.00 . A A . 40 TYR CD2 1 1
1 598 1 1 40 TYR CE1 C 1.972 25.503 29.897 1.00 . A A . 40 TYR CE1 1 1
1 599 1 1 40 TYR CE2 C 0.512 23.791 30.713 1.00 . A A . 40 TYR CE2 1 1
1 600 1 1 40 TYR CG C -0.414 25.725 29.607 1.00 . A A . 40 TYR CG 1 1
1 601 1 1 40 TYR CZ C 1.784 24.294 30.534 1.00 . A A . 40 TYR CZ 1 1
1 602 1 1 40 TYR H H -3.790 27.214 28.007 1.00 . A A . 40 TYR H 1 1
1 603 1 1 40 TYR HA H -1.204 26.608 27.004 1.00 . A A . 40 TYR HA 1 1
1 604 1 1 40 TYR HB2 H -1.383 27.554 29.198 1.00 . A A . 40 TYR HB2 1 1
1 605 1 1 40 TYR HB3 H -2.452 26.262 29.733 1.00 . A A . 40 TYR HB3 1 1
1 606 1 1 40 TYR HD1 H 1.021 27.158 28.939 1.00 . A A . 40 TYR HD1 1 1
1 607 1 1 40 TYR HD2 H -1.574 24.113 30.388 1.00 . A A . 40 TYR HD2 1 1
1 608 1 1 40 TYR HE1 H 2.968 25.896 29.757 1.00 . A A . 40 TYR HE1 1 1
1 609 1 1 40 TYR HE2 H 0.366 22.844 31.211 1.00 . A A . 40 TYR HE2 1 1
1 610 1 1 40 TYR HH H 2.980 23.741 31.933 1.00 . A A . 40 TYR HH 1 1
1 611 1 1 40 TYR N N -3.235 26.830 27.297 1.00 . A A . 40 TYR N 1 1
1 612 1 1 40 TYR O O -1.013 24.035 27.220 1.00 . A A . 40 TYR O 1 1
1 613 1 1 40 TYR OH O 2.871 23.585 30.992 1.00 . A A . 40 TYR OH 1 1
1 614 1 1 41 CYS C C -3.377 22.340 25.827 1.00 . A A . 41 CYS C 1 1
1 615 1 1 41 CYS CA C -3.447 22.711 27.305 1.00 . A A . 41 CYS CA 1 1
1 616 1 1 41 CYS CB C -4.797 22.285 27.885 1.00 . A A . 41 CYS CB 1 1
1 617 1 1 41 CYS H H -4.021 24.716 27.665 1.00 . A A . 41 CYS H 1 1
1 618 1 1 41 CYS HA H -2.660 22.192 27.831 1.00 . A A . 41 CYS HA 1 1
1 619 1 1 41 CYS HB2 H -5.586 22.643 27.240 1.00 . A A . 41 CYS HB2 1 1
1 620 1 1 41 CYS HB3 H -4.837 21.207 27.930 1.00 . A A . 41 CYS HB3 1 1
1 621 1 1 41 CYS N N -3.244 24.142 27.492 1.00 . A A . 41 CYS N 1 1
1 622 1 1 41 CYS O O -2.993 21.224 25.472 1.00 . A A . 41 CYS O 1 1
1 623 1 1 41 CYS SG S -5.121 22.923 29.561 1.00 . A A . 41 CYS SG 1 1
1 624 1 1 42 LEU C C -2.340 23.324 22.953 1.00 . A A . 42 LEU C 1 1
1 625 1 1 42 LEU CA C -3.728 23.056 23.527 1.00 . A A . 42 LEU CA 1 1
1 626 1 1 42 LEU CB C -4.760 23.950 22.835 1.00 . A A . 42 LEU CB 1 1
1 627 1 1 42 LEU CD1 C -6.642 22.588 21.894 1.00 . A A . 42 LEU CD1 1 1
1 628 1 1 42 LEU CD2 C -5.714 24.507 20.585 1.00 . A A . 42 LEU CD2 1 1
1 629 1 1 42 LEU CG C -5.390 23.386 21.562 1.00 . A A . 42 LEU CG 1 1
1 630 1 1 42 LEU H H -4.045 24.152 25.310 1.00 . A A . 42 LEU H 1 1
1 631 1 1 42 LEU HA H -3.984 22.022 23.350 1.00 . A A . 42 LEU HA 1 1
1 632 1 1 42 LEU HB2 H -5.554 24.143 23.540 1.00 . A A . 42 LEU HB2 1 1
1 633 1 1 42 LEU HB3 H -4.272 24.880 22.581 1.00 . A A . 42 LEU HB3 1 1
1 634 1 1 42 LEU HD11 H -7.483 23.258 21.980 1.00 . A A . 42 LEU HD11 1 1
1 635 1 1 42 LEU HD12 H -6.499 22.067 22.829 1.00 . A A . 42 LEU HD12 1 1
1 636 1 1 42 LEU HD13 H -6.830 21.871 21.108 1.00 . A A . 42 LEU HD13 1 1
1 637 1 1 42 LEU HD21 H -6.717 24.863 20.766 1.00 . A A . 42 LEU HD21 1 1
1 638 1 1 42 LEU HD22 H -5.641 24.135 19.573 1.00 . A A . 42 LEU HD22 1 1
1 639 1 1 42 LEU HD23 H -5.013 25.317 20.722 1.00 . A A . 42 LEU HD23 1 1
1 640 1 1 42 LEU HG H -4.686 22.718 21.085 1.00 . A A . 42 LEU HG 1 1
1 641 1 1 42 LEU N N -3.749 23.282 24.968 1.00 . A A . 42 LEU N 1 1
1 642 1 1 42 LEU O O -1.775 22.484 22.253 1.00 . A A . 42 LEU O 1 1
1 643 1 1 43 ARG C C 0.561 23.818 23.139 1.00 . A A . 43 ARG C 1 1
1 644 1 1 43 ARG CA C -0.475 24.877 22.772 1.00 . A A . 43 ARG CA 1 1
1 645 1 1 43 ARG CB C -0.064 26.231 23.353 1.00 . A A . 43 ARG CB 1 1
1 646 1 1 43 ARG CD C 0.603 27.557 25.381 1.00 . A A . 43 ARG CD 1 1
1 647 1 1 43 ARG CG C 0.339 26.169 24.817 1.00 . A A . 43 ARG CG 1 1
1 648 1 1 43 ARG CZ C 2.197 28.580 26.948 1.00 . A A . 43 ARG CZ 1 1
1 649 1 1 43 ARG H H -2.297 25.126 23.819 1.00 . A A . 43 ARG H 1 1
1 650 1 1 43 ARG HA H -0.526 24.956 21.697 1.00 . A A . 43 ARG HA 1 1
1 651 1 1 43 ARG HB2 H 0.773 26.613 22.787 1.00 . A A . 43 ARG HB2 1 1
1 652 1 1 43 ARG HB3 H -0.893 26.916 23.259 1.00 . A A . 43 ARG HB3 1 1
1 653 1 1 43 ARG HD2 H 1.031 28.172 24.603 1.00 . A A . 43 ARG HD2 1 1
1 654 1 1 43 ARG HD3 H -0.335 27.984 25.702 1.00 . A A . 43 ARG HD3 1 1
1 655 1 1 43 ARG HE H 1.641 26.664 26.976 1.00 . A A . 43 ARG HE 1 1
1 656 1 1 43 ARG HG2 H -0.458 25.709 25.381 1.00 . A A . 43 ARG HG2 1 1
1 657 1 1 43 ARG HG3 H 1.237 25.576 24.909 1.00 . A A . 43 ARG HG3 1 1
1 658 1 1 43 ARG HH11 H 1.440 29.839 25.562 1.00 . A A . 43 ARG HH11 1 1
1 659 1 1 43 ARG HH12 H 2.565 30.548 26.674 1.00 . A A . 43 ARG HH12 1 1
1 660 1 1 43 ARG HH21 H 3.124 27.585 28.445 1.00 . A A . 43 ARG HH21 1 1
1 661 1 1 43 ARG HH22 H 3.523 29.265 28.312 1.00 . A A . 43 ARG HH22 1 1
1 662 1 1 43 ARG N N -1.797 24.498 23.257 1.00 . A A . 43 ARG N 1 1
1 663 1 1 43 ARG NE N 1.522 27.521 26.515 1.00 . A A . 43 ARG NE 1 1
1 664 1 1 43 ARG NH1 N 2.056 29.752 26.345 1.00 . A A . 43 ARG NH1 1 1
1 665 1 1 43 ARG NH2 N 3.015 28.467 27.987 1.00 . A A . 43 ARG NH2 1 1
1 666 1 1 43 ARG O O 1.543 23.623 22.423 1.00 . A A . 43 ARG O 1 1
1 667 1 1 44 GLU C C 1.033 20.803 23.953 1.00 . A A . 44 GLU C 1 1
1 668 1 1 44 GLU CA C 1.251 22.103 24.721 1.00 . A A . 44 GLU CA 1 1
1 669 1 1 44 GLU CB C 1.066 21.859 26.220 1.00 . A A . 44 GLU CB 1 1
1 670 1 1 44 GLU CD C 3.223 22.537 27.348 1.00 . A A . 44 GLU CD 1 1
1 671 1 1 44 GLU CG C 1.768 22.884 27.095 1.00 . A A . 44 GLU CG 1 1
1 672 1 1 44 GLU H H -0.465 23.341 24.788 1.00 . A A . 44 GLU H 1 1
1 673 1 1 44 GLU HA H 2.259 22.447 24.544 1.00 . A A . 44 GLU HA 1 1
1 674 1 1 44 GLU HB2 H 0.011 21.882 26.449 1.00 . A A . 44 GLU HB2 1 1
1 675 1 1 44 GLU HB3 H 1.457 20.882 26.464 1.00 . A A . 44 GLU HB3 1 1
1 676 1 1 44 GLU HG2 H 1.723 23.846 26.607 1.00 . A A . 44 GLU HG2 1 1
1 677 1 1 44 GLU HG3 H 1.256 22.939 28.044 1.00 . A A . 44 GLU HG3 1 1
1 678 1 1 44 GLU N N 0.336 23.139 24.260 1.00 . A A . 44 GLU N 1 1
1 679 1 1 44 GLU O O 1.954 20.000 23.793 1.00 . A A . 44 GLU O 1 1
1 680 1 1 44 GLU OE1 O 3.515 21.350 27.599 1.00 . A A . 44 GLU OE1 1 1
1 681 1 1 44 GLU OE2 O 4.068 23.455 27.295 1.00 . A A . 44 GLU OE2 1 1
1 682 1 1 45 CYS C C -0.618 19.697 21.234 1.00 . A A . 45 CYS C 1 1
1 683 1 1 45 CYS CA C -0.534 19.399 22.728 1.00 . A A . 45 CYS CA 1 1
1 684 1 1 45 CYS CB C -1.864 18.825 23.220 1.00 . A A . 45 CYS CB 1 1
1 685 1 1 45 CYS H H -0.884 21.277 23.638 1.00 . A A . 45 CYS H 1 1
1 686 1 1 45 CYS HA H 0.246 18.671 22.894 1.00 . A A . 45 CYS HA 1 1
1 687 1 1 45 CYS HB2 H -2.513 19.639 23.508 1.00 . A A . 45 CYS HB2 1 1
1 688 1 1 45 CYS HB3 H -2.326 18.268 22.419 1.00 . A A . 45 CYS HB3 1 1
1 689 1 1 45 CYS N N -0.192 20.601 23.479 1.00 . A A . 45 CYS N 1 1
1 690 1 1 45 CYS O O -1.322 19.012 20.491 1.00 . A A . 45 CYS O 1 1
1 691 1 1 45 CYS SG S -1.708 17.711 24.653 1.00 . A A . 45 CYS SG 1 1
1 692 1 1 46 LYS C C 1.390 20.634 18.706 1.00 . A A . 46 LYS C 1 1
1 693 1 1 46 LYS CA C 0.115 21.112 19.394 1.00 . A A . 46 LYS CA 1 1
1 694 1 1 46 LYS CB C -0.009 22.632 19.263 1.00 . A A . 46 LYS CB 1 1
1 695 1 1 46 LYS CD C -0.647 24.598 17.837 1.00 . A A . 46 LYS CD 1 1
1 696 1 1 46 LYS CE C 0.744 25.193 17.683 1.00 . A A . 46 LYS CE 1 1
1 697 1 1 46 LYS CG C -0.597 23.083 17.938 1.00 . A A . 46 LYS CG 1 1
1 698 1 1 46 LYS H H 0.647 21.231 21.439 1.00 . A A . 46 LYS H 1 1
1 699 1 1 46 LYS HA H -0.734 20.648 18.915 1.00 . A A . 46 LYS HA 1 1
1 700 1 1 46 LYS HB2 H -0.641 22.999 20.058 1.00 . A A . 46 LYS HB2 1 1
1 701 1 1 46 LYS HB3 H 0.974 23.071 19.365 1.00 . A A . 46 LYS HB3 1 1
1 702 1 1 46 LYS HD2 H -1.241 24.874 16.978 1.00 . A A . 46 LYS HD2 1 1
1 703 1 1 46 LYS HD3 H -1.102 24.995 18.733 1.00 . A A . 46 LYS HD3 1 1
1 704 1 1 46 LYS HE2 H 1.354 24.867 18.511 1.00 . A A . 46 LYS HE2 1 1
1 705 1 1 46 LYS HE3 H 1.173 24.836 16.758 1.00 . A A . 46 LYS HE3 1 1
1 706 1 1 46 LYS HG2 H 0.013 22.699 17.134 1.00 . A A . 46 LYS HG2 1 1
1 707 1 1 46 LYS HG3 H -1.601 22.692 17.849 1.00 . A A . 46 LYS HG3 1 1
1 708 1 1 46 LYS HZ1 H 0.930 27.057 18.606 1.00 . A A . 46 LYS HZ1 1 1
1 709 1 1 46 LYS HZ2 H -0.232 27.014 17.377 1.00 . A A . 46 LYS HZ2 1 1
1 710 1 1 46 LYS HZ3 H 1.413 27.044 16.984 1.00 . A A . 46 LYS HZ3 1 1
1 711 1 1 46 LYS N N 0.105 20.723 20.799 1.00 . A A . 46 LYS N 1 1
1 712 1 1 46 LYS NZ N 0.712 26.681 17.661 1.00 . A A . 46 LYS NZ 1 1
1 713 1 1 46 LYS O O 1.337 19.848 17.761 1.00 . A A . 46 LYS O 1 1
1 714 1 1 47 GLN C C 4.284 19.390 19.170 1.00 . A A . 47 GLN C 1 1
1 715 1 1 47 GLN CA C 3.820 20.734 18.618 1.00 . A A . 47 GLN CA 1 1
1 716 1 1 47 GLN CB C 4.868 21.809 18.911 1.00 . A A . 47 GLN CB 1 1
1 717 1 1 47 GLN CD C 5.844 23.905 17.894 1.00 . A A . 47 GLN CD 1 1
1 718 1 1 47 GLN CG C 4.581 23.139 18.235 1.00 . A A . 47 GLN CG 1 1
1 719 1 1 47 GLN H H 2.508 21.737 19.942 1.00 . A A . 47 GLN H 1 1
1 720 1 1 47 GLN HA H 3.696 20.647 17.549 1.00 . A A . 47 GLN HA 1 1
1 721 1 1 47 GLN HB2 H 4.909 21.973 19.978 1.00 . A A . 47 GLN HB2 1 1
1 722 1 1 47 GLN HB3 H 5.831 21.457 18.572 1.00 . A A . 47 GLN HB3 1 1
1 723 1 1 47 GLN HE21 H 5.862 24.729 19.703 1.00 . A A . 47 GLN HE21 1 1
1 724 1 1 47 GLN HE22 H 7.152 25.196 18.652 1.00 . A A . 47 GLN HE22 1 1
1 725 1 1 47 GLN HG2 H 4.034 22.954 17.322 1.00 . A A . 47 GLN HG2 1 1
1 726 1 1 47 GLN HG3 H 3.979 23.743 18.898 1.00 . A A . 47 GLN HG3 1 1
1 727 1 1 47 GLN N N 2.532 21.114 19.187 1.00 . A A . 47 GLN N 1 1
1 728 1 1 47 GLN NE2 N 6.336 24.690 18.845 1.00 . A A . 47 GLN NE2 1 1
1 729 1 1 47 GLN O O 4.893 18.593 18.457 1.00 . A A . 47 GLN O 1 1
1 730 1 1 47 GLN OE1 O 6.373 23.792 16.787 1.00 . A A . 47 GLN OE1 1 1
1 731 1 1 48 GLN C C 3.875 16.696 20.302 1.00 . A A . 48 GLN C 1 1
1 732 1 1 48 GLN CA C 4.381 17.899 21.090 1.00 . A A . 48 GLN CA 1 1
1 733 1 1 48 GLN CB C 3.839 17.851 22.520 1.00 . A A . 48 GLN CB 1 1
1 734 1 1 48 GLN CD C 5.170 19.937 23.028 1.00 . A A . 48 GLN CD 1 1
1 735 1 1 48 GLN CG C 4.713 18.581 23.527 1.00 . A A . 48 GLN CG 1 1
1 736 1 1 48 GLN H H 3.504 19.821 20.960 1.00 . A A . 48 GLN H 1 1
1 737 1 1 48 GLN HA H 5.459 17.865 21.123 1.00 . A A . 48 GLN HA 1 1
1 738 1 1 48 GLN HB2 H 2.857 18.300 22.536 1.00 . A A . 48 GLN HB2 1 1
1 739 1 1 48 GLN HB3 H 3.759 16.819 22.827 1.00 . A A . 48 GLN HB3 1 1
1 740 1 1 48 GLN HE21 H 7.067 19.345 23.080 1.00 . A A . 48 GLN HE21 1 1
1 741 1 1 48 GLN HE22 H 6.802 20.967 22.548 1.00 . A A . 48 GLN HE22 1 1
1 742 1 1 48 GLN HG2 H 4.151 18.721 24.438 1.00 . A A . 48 GLN HG2 1 1
1 743 1 1 48 GLN HG3 H 5.585 17.976 23.732 1.00 . A A . 48 GLN HG3 1 1
1 744 1 1 48 GLN N N 3.992 19.146 20.443 1.00 . A A . 48 GLN N 1 1
1 745 1 1 48 GLN NE2 N 6.479 20.100 22.870 1.00 . A A . 48 GLN NE2 1 1
1 746 1 1 48 GLN O O 4.657 15.972 19.684 1.00 . A A . 48 GLN O 1 1
1 747 1 1 48 GLN OE1 O 4.356 20.829 22.787 1.00 . A A . 48 GLN OE1 1 1
1 748 1 1 49 TYR C C 1.593 15.765 18.187 1.00 . A A . 49 TYR C 1 1
1 749 1 1 49 TYR CA C 1.953 15.370 19.616 1.00 . A A . 49 TYR CA 1 1
1 750 1 1 49 TYR CB C 0.703 14.890 20.355 1.00 . A A . 49 TYR CB 1 1
1 751 1 1 49 TYR CD1 C 2.021 13.841 22.236 1.00 . A A . 49 TYR CD1 1 1
1 752 1 1 49 TYR CD2 C 0.077 15.102 22.792 1.00 . A A . 49 TYR CD2 1 1
1 753 1 1 49 TYR CE1 C 2.240 13.578 23.574 1.00 . A A . 49 TYR CE1 1 1
1 754 1 1 49 TYR CE2 C 0.288 14.846 24.133 1.00 . A A . 49 TYR CE2 1 1
1 755 1 1 49 TYR CG C 0.938 14.606 21.821 1.00 . A A . 49 TYR CG 1 1
1 756 1 1 49 TYR CZ C 1.371 14.083 24.519 1.00 . A A . 49 TYR CZ 1 1
1 757 1 1 49 TYR H H 1.991 17.099 20.836 1.00 . A A . 49 TYR H 1 1
1 758 1 1 49 TYR HA H 2.672 14.565 19.584 1.00 . A A . 49 TYR HA 1 1
1 759 1 1 49 TYR HB2 H -0.062 15.647 20.283 1.00 . A A . 49 TYR HB2 1 1
1 760 1 1 49 TYR HB3 H 0.348 13.980 19.893 1.00 . A A . 49 TYR HB3 1 1
1 761 1 1 49 TYR HD1 H 2.700 13.447 21.493 1.00 . A A . 49 TYR HD1 1 1
1 762 1 1 49 TYR HD2 H -0.770 15.698 22.486 1.00 . A A . 49 TYR HD2 1 1
1 763 1 1 49 TYR HE1 H 3.088 12.981 23.877 1.00 . A A . 49 TYR HE1 1 1
1 764 1 1 49 TYR HE2 H -0.392 15.241 24.873 1.00 . A A . 49 TYR HE2 1 1
1 765 1 1 49 TYR HH H 2.140 14.512 26.228 1.00 . A A . 49 TYR HH 1 1
1 766 1 1 49 TYR N N 2.563 16.488 20.326 1.00 . A A . 49 TYR N 1 1
1 767 1 1 49 TYR O O 2.209 15.302 17.228 1.00 . A A . 49 TYR O 1 1
1 768 1 1 49 TYR OH O 1.584 13.824 25.853 1.00 . A A . 49 TYR OH 1 1
1 769 1 1 50 GLY C C -0.870 18.178 16.807 1.00 . A A . 50 GLY C 1 1
1 770 1 1 50 GLY CA C 0.162 17.070 16.739 1.00 . A A . 50 GLY CA 1 1
1 771 1 1 50 GLY H H 0.133 16.962 18.853 1.00 . A A . 50 GLY H 1 1
1 772 1 1 50 GLY HA2 H 1.023 17.427 16.194 1.00 . A A . 50 GLY HA2 1 1
1 773 1 1 50 GLY HA3 H -0.264 16.230 16.208 1.00 . A A . 50 GLY HA3 1 1
1 774 1 1 50 GLY N N 0.588 16.626 18.053 1.00 . A A . 50 GLY N 1 1
1 775 1 1 50 GLY O O -1.269 18.599 17.894 1.00 . A A . 50 GLY O 1 1
1 776 1 1 51 LYS C C -3.690 19.188 15.875 1.00 . A A . 51 LYS C 1 1
1 777 1 1 51 LYS CA C -2.293 19.722 15.576 1.00 . A A . 51 LYS CA 1 1
1 778 1 1 51 LYS CB C -2.271 20.378 14.194 1.00 . A A . 51 LYS CB 1 1
1 779 1 1 51 LYS CD C -0.888 21.201 12.265 1.00 . A A . 51 LYS CD 1 1
1 780 1 1 51 LYS CE C -1.056 20.036 11.303 1.00 . A A . 51 LYS CE 1 1
1 781 1 1 51 LYS CG C -0.876 20.733 13.711 1.00 . A A . 51 LYS CG 1 1
1 782 1 1 51 LYS H H -0.946 18.279 14.812 1.00 . A A . 51 LYS H 1 1
1 783 1 1 51 LYS HA H -2.037 20.461 16.320 1.00 . A A . 51 LYS HA 1 1
1 784 1 1 51 LYS HB2 H -2.715 19.700 13.480 1.00 . A A . 51 LYS HB2 1 1
1 785 1 1 51 LYS HB3 H -2.858 21.285 14.230 1.00 . A A . 51 LYS HB3 1 1
1 786 1 1 51 LYS HD2 H -1.709 21.889 12.126 1.00 . A A . 51 LYS HD2 1 1
1 787 1 1 51 LYS HD3 H 0.045 21.703 12.051 1.00 . A A . 51 LYS HD3 1 1
1 788 1 1 51 LYS HE2 H -1.854 19.403 11.659 1.00 . A A . 51 LYS HE2 1 1
1 789 1 1 51 LYS HE3 H -1.312 20.425 10.328 1.00 . A A . 51 LYS HE3 1 1
1 790 1 1 51 LYS HG2 H -0.480 21.523 14.331 1.00 . A A . 51 LYS HG2 1 1
1 791 1 1 51 LYS HG3 H -0.244 19.859 13.791 1.00 . A A . 51 LYS HG3 1 1
1 792 1 1 51 LYS HZ1 H 0.631 19.118 12.125 1.00 . A A . 51 LYS HZ1 1 1
1 793 1 1 51 LYS HZ2 H 0.864 19.696 10.553 1.00 . A A . 51 LYS HZ2 1 1
1 794 1 1 51 LYS HZ3 H -0.030 18.284 10.810 1.00 . A A . 51 LYS HZ3 1 1
1 795 1 1 51 LYS N N -1.302 18.655 15.645 1.00 . A A . 51 LYS N 1 1
1 796 1 1 51 LYS NZ N 0.190 19.227 11.189 1.00 . A A . 51 LYS NZ 1 1
1 797 1 1 51 LYS O O -4.432 19.770 16.666 1.00 . A A . 51 LYS O 1 1
1 798 1 1 52 SER C C -5.616 17.210 16.916 1.00 . A A . 52 SER C 1 1
1 799 1 1 52 SER CA C -5.351 17.463 15.435 1.00 . A A . 52 SER CA 1 1
1 800 1 1 52 SER CB C -5.445 16.149 14.657 1.00 . A A . 52 SER CB 1 1
1 801 1 1 52 SER H H -3.406 17.657 14.620 1.00 . A A . 52 SER H 1 1
1 802 1 1 52 SER HA H -6.096 18.148 15.059 1.00 . A A . 52 SER HA 1 1
1 803 1 1 52 SER HB2 H -5.430 16.359 13.598 1.00 . A A . 52 SER HB2 1 1
1 804 1 1 52 SER HB3 H -4.602 15.522 14.911 1.00 . A A . 52 SER HB3 1 1
1 805 1 1 52 SER HG H -6.823 14.807 14.285 1.00 . A A . 52 SER HG 1 1
1 806 1 1 52 SER N N -4.042 18.075 15.238 1.00 . A A . 52 SER N 1 1
1 807 1 1 52 SER O O -6.763 17.214 17.362 1.00 . A A . 52 SER O 1 1
1 808 1 1 52 SER OG O -6.640 15.456 14.969 1.00 . A A . 52 SER OG 1 1
1 809 1 1 53 SER C C -4.982 18.016 19.863 1.00 . A A . 53 SER C 1 1
1 810 1 1 53 SER CA C -4.661 16.732 19.103 1.00 . A A . 53 SER CA 1 1
1 811 1 1 53 SER CB C -3.366 16.119 19.639 1.00 . A A . 53 SER CB 1 1
1 812 1 1 53 SER H H -3.657 17.001 17.259 1.00 . A A . 53 SER H 1 1
1 813 1 1 53 SER HA H -5.469 16.031 19.249 1.00 . A A . 53 SER HA 1 1
1 814 1 1 53 SER HB2 H -3.058 15.313 18.991 1.00 . A A . 53 SER HB2 1 1
1 815 1 1 53 SER HB3 H -2.596 16.876 19.663 1.00 . A A . 53 SER HB3 1 1
1 816 1 1 53 SER HG H -3.412 16.313 21.588 1.00 . A A . 53 SER HG 1 1
1 817 1 1 53 SER N N -4.546 16.991 17.673 1.00 . A A . 53 SER N 1 1
1 818 1 1 53 SER O O -4.213 18.976 19.835 1.00 . A A . 53 SER O 1 1
1 819 1 1 53 SER OG O -3.546 15.609 20.948 1.00 . A A . 53 SER OG 1 1
1 820 1 1 54 GLY C C -6.478 18.961 22.798 1.00 . A A . 54 GLY C 1 1
1 821 1 1 54 GLY CA C -6.528 19.194 21.301 1.00 . A A . 54 GLY CA 1 1
1 822 1 1 54 GLY H H -6.699 17.230 20.529 1.00 . A A . 54 GLY H 1 1
1 823 1 1 54 GLY HA2 H -5.871 20.015 21.053 1.00 . A A . 54 GLY HA2 1 1
1 824 1 1 54 GLY HA3 H -7.538 19.458 21.023 1.00 . A A . 54 GLY HA3 1 1
1 825 1 1 54 GLY N N -6.125 18.025 20.543 1.00 . A A . 54 GLY N 1 1
1 826 1 1 54 GLY O O -5.775 18.068 23.271 1.00 . A A . 54 GLY O 1 1
1 827 1 1 55 GLY C C -7.820 20.850 25.682 1.00 . A A . 55 GLY C 1 1
1 828 1 1 55 GLY CA C -7.247 19.629 24.991 1.00 . A A . 55 GLY CA 1 1
1 829 1 1 55 GLY H H -7.765 20.461 23.114 1.00 . A A . 55 GLY H 1 1
1 830 1 1 55 GLY HA2 H -7.844 18.767 25.250 1.00 . A A . 55 GLY HA2 1 1
1 831 1 1 55 GLY HA3 H -6.237 19.473 25.341 1.00 . A A . 55 GLY HA3 1 1
1 832 1 1 55 GLY N N -7.225 19.767 23.546 1.00 . A A . 55 GLY N 1 1
1 833 1 1 55 GLY O O -7.661 21.974 25.205 1.00 . A A . 55 GLY O 1 1
1 834 1 1 56 TYR C C -8.678 21.664 29.029 1.00 . A A . 56 TYR C 1 1
1 835 1 1 56 TYR CA C -9.095 21.722 27.562 1.00 . A A . 56 TYR CA 1 1
1 836 1 1 56 TYR CB C -10.619 21.666 27.450 1.00 . A A . 56 TYR CB 1 1
1 837 1 1 56 TYR CD1 C -11.003 21.989 24.976 1.00 . A A . 56 TYR CD1 1 1
1 838 1 1 56 TYR CD2 C -11.855 23.638 26.471 1.00 . A A . 56 TYR CD2 1 1
1 839 1 1 56 TYR CE1 C -11.503 22.699 23.901 1.00 . A A . 56 TYR CE1 1 1
1 840 1 1 56 TYR CE2 C -12.360 24.353 25.403 1.00 . A A . 56 TYR CE2 1 1
1 841 1 1 56 TYR CG C -11.169 22.445 26.278 1.00 . A A . 56 TYR CG 1 1
1 842 1 1 56 TYR CZ C -12.181 23.880 24.120 1.00 . A A . 56 TYR CZ 1 1
1 843 1 1 56 TYR H H -8.585 19.712 27.137 1.00 . A A . 56 TYR H 1 1
1 844 1 1 56 TYR HA H -8.746 22.652 27.137 1.00 . A A . 56 TYR HA 1 1
1 845 1 1 56 TYR HB2 H -10.927 20.638 27.338 1.00 . A A . 56 TYR HB2 1 1
1 846 1 1 56 TYR HB3 H -11.054 22.071 28.352 1.00 . A A . 56 TYR HB3 1 1
1 847 1 1 56 TYR HD1 H -10.472 21.064 24.808 1.00 . A A . 56 TYR HD1 1 1
1 848 1 1 56 TYR HD2 H -11.992 24.007 27.478 1.00 . A A . 56 TYR HD2 1 1
1 849 1 1 56 TYR HE1 H -11.364 22.328 22.896 1.00 . A A . 56 TYR HE1 1 1
1 850 1 1 56 TYR HE2 H -12.890 25.279 25.574 1.00 . A A . 56 TYR HE2 1 1
1 851 1 1 56 TYR HH H -13.504 25.015 23.309 1.00 . A A . 56 TYR HH 1 1
1 852 1 1 56 TYR N N -8.491 20.630 26.807 1.00 . A A . 56 TYR N 1 1
1 853 1 1 56 TYR O O -7.939 20.771 29.443 1.00 . A A . 56 TYR O 1 1
1 854 1 1 56 TYR OH O -12.682 24.590 23.053 1.00 . A A . 56 TYR OH 1 1
1 855 1 1 57 CYS C C -9.832 21.863 32.049 1.00 . A A . 57 CYS C 1 1
1 856 1 1 57 CYS CA C -8.840 22.686 31.233 1.00 . A A . 57 CYS CA 1 1
1 857 1 1 57 CYS CB C -8.844 24.137 31.716 1.00 . A A . 57 CYS CB 1 1
1 858 1 1 57 CYS H H -9.745 23.310 29.424 1.00 . A A . 57 CYS H 1 1
1 859 1 1 57 CYS HA H -7.852 22.273 31.368 1.00 . A A . 57 CYS HA 1 1
1 860 1 1 57 CYS HB2 H -9.492 24.719 31.076 1.00 . A A . 57 CYS HB2 1 1
1 861 1 1 57 CYS HB3 H -9.220 24.171 32.727 1.00 . A A . 57 CYS HB3 1 1
1 862 1 1 57 CYS N N -9.160 22.625 29.812 1.00 . A A . 57 CYS N 1 1
1 863 1 1 57 CYS O O -10.704 22.413 32.723 1.00 . A A . 57 CYS O 1 1
1 864 1 1 57 CYS SG S -7.203 24.929 31.707 1.00 . A A . 57 CYS SG 1 1
1 865 1 1 58 TYR C C -10.546 19.947 34.212 1.00 . A A . 58 TYR C 1 1
1 866 1 1 58 TYR CA C -10.578 19.645 32.716 1.00 . A A . 58 TYR CA 1 1
1 867 1 1 58 TYR CB C -10.178 18.190 32.470 1.00 . A A . 58 TYR CB 1 1
1 868 1 1 58 TYR CD1 C -11.343 18.157 30.230 1.00 . A A . 58 TYR CD1 1 1
1 869 1 1 58 TYR CD2 C -11.463 16.202 31.589 1.00 . A A . 58 TYR CD2 1 1
1 870 1 1 58 TYR CE1 C -12.104 17.534 29.260 1.00 . A A . 58 TYR CE1 1 1
1 871 1 1 58 TYR CE2 C -12.223 15.571 30.624 1.00 . A A . 58 TYR CE2 1 1
1 872 1 1 58 TYR CG C -11.010 17.504 31.410 1.00 . A A . 58 TYR CG 1 1
1 873 1 1 58 TYR CZ C -12.541 16.242 29.461 1.00 . A A . 58 TYR CZ 1 1
1 874 1 1 58 TYR H H -8.979 20.165 31.431 1.00 . A A . 58 TYR H 1 1
1 875 1 1 58 TYR HA H -11.583 19.799 32.351 1.00 . A A . 58 TYR HA 1 1
1 876 1 1 58 TYR HB2 H -9.147 18.155 32.155 1.00 . A A . 58 TYR HB2 1 1
1 877 1 1 58 TYR HB3 H -10.287 17.633 33.390 1.00 . A A . 58 TYR HB3 1 1
1 878 1 1 58 TYR HD1 H -10.998 19.169 30.075 1.00 . A A . 58 TYR HD1 1 1
1 879 1 1 58 TYR HD2 H -11.212 15.680 32.501 1.00 . A A . 58 TYR HD2 1 1
1 880 1 1 58 TYR HE1 H -12.353 18.058 28.349 1.00 . A A . 58 TYR HE1 1 1
1 881 1 1 58 TYR HE2 H -12.566 14.559 30.781 1.00 . A A . 58 TYR HE2 1 1
1 882 1 1 58 TYR HH H -14.194 15.961 28.521 1.00 . A A . 58 TYR HH 1 1
1 883 1 1 58 TYR N N -9.693 20.544 31.985 1.00 . A A . 58 TYR N 1 1
1 884 1 1 58 TYR O O -9.716 20.724 34.682 1.00 . A A . 58 TYR O 1 1
1 885 1 1 58 TYR OH O -13.298 15.617 28.496 1.00 . A A . 58 TYR OH 1 1
1 886 1 1 59 ALA C C -10.176 19.298 37.053 1.00 . A A . 59 ALA C 1 1
1 887 1 1 59 ALA CA C -11.533 19.525 36.395 1.00 . A A . 59 ALA CA 1 1
1 888 1 1 59 ALA CB C -12.577 18.599 37.002 1.00 . A A . 59 ALA CB 1 1
1 889 1 1 59 ALA H H -12.092 18.718 34.521 1.00 . A A . 59 ALA H 1 1
1 890 1 1 59 ALA HA H -11.844 20.544 36.576 1.00 . A A . 59 ALA HA 1 1
1 891 1 1 59 ALA HB1 H -12.977 17.956 36.231 1.00 . A A . 59 ALA HB1 1 1
1 892 1 1 59 ALA HB2 H -12.120 17.997 37.773 1.00 . A A . 59 ALA HB2 1 1
1 893 1 1 59 ALA HB3 H -13.375 19.188 37.429 1.00 . A A . 59 ALA HB3 1 1
1 894 1 1 59 ALA N N -11.457 19.326 34.953 1.00 . A A . 59 ALA N 1 1
1 895 1 1 59 ALA O O -9.638 20.188 37.713 1.00 . A A . 59 ALA O 1 1
1 896 1 1 60 PHE C C -7.239 18.676 36.915 1.00 . A A . 60 PHE C 1 1
1 897 1 1 60 PHE CA C -8.334 17.757 37.448 1.00 . A A . 60 PHE CA 1 1
1 898 1 1 60 PHE CB C -7.986 16.299 37.140 1.00 . A A . 60 PHE CB 1 1
1 899 1 1 60 PHE CD1 C -9.089 15.173 39.093 1.00 . A A . 60 PHE CD1 1 1
1 900 1 1 60 PHE CD2 C -9.750 14.531 36.894 1.00 . A A . 60 PHE CD2 1 1
1 901 1 1 60 PHE CE1 C -9.986 14.269 39.630 1.00 . A A . 60 PHE CE1 1 1
1 902 1 1 60 PHE CE2 C -10.648 13.625 37.425 1.00 . A A . 60 PHE CE2 1 1
1 903 1 1 60 PHE CG C -8.961 15.315 37.720 1.00 . A A . 60 PHE CG 1 1
1 904 1 1 60 PHE CZ C -10.765 13.493 38.795 1.00 . A A . 60 PHE CZ 1 1
1 905 1 1 60 PHE H H -10.106 17.434 36.334 1.00 . A A . 60 PHE H 1 1
1 906 1 1 60 PHE HA H -8.405 17.884 38.517 1.00 . A A . 60 PHE HA 1 1
1 907 1 1 60 PHE HB2 H -7.971 16.158 36.070 1.00 . A A . 60 PHE HB2 1 1
1 908 1 1 60 PHE HB3 H -7.010 16.077 37.542 1.00 . A A . 60 PHE HB3 1 1
1 909 1 1 60 PHE HD1 H -8.479 15.780 39.747 1.00 . A A . 60 PHE HD1 1 1
1 910 1 1 60 PHE HD2 H -9.659 14.632 35.822 1.00 . A A . 60 PHE HD2 1 1
1 911 1 1 60 PHE HE1 H -10.074 14.168 40.702 1.00 . A A . 60 PHE HE1 1 1
1 912 1 1 60 PHE HE2 H -11.257 13.020 36.770 1.00 . A A . 60 PHE HE2 1 1
1 913 1 1 60 PHE HZ H -11.467 12.787 39.213 1.00 . A A . 60 PHE HZ 1 1
1 914 1 1 60 PHE N N -9.628 18.102 36.870 1.00 . A A . 60 PHE N 1 1
1 915 1 1 60 PHE O O -6.767 19.569 37.618 1.00 . A A . 60 PHE O 1 1
1 916 1 1 61 ALA C C -5.966 19.281 33.524 1.00 . A A . 61 ALA C 1 1
1 917 1 1 61 ALA CA C -5.802 19.258 35.039 1.00 . A A . 61 ALA CA 1 1
1 918 1 1 61 ALA CB C -4.424 18.732 35.415 1.00 . A A . 61 ALA CB 1 1
1 919 1 1 61 ALA H H -7.254 17.723 35.158 1.00 . A A . 61 ALA H 1 1
1 920 1 1 61 ALA HA H -5.890 20.267 35.417 1.00 . A A . 61 ALA HA 1 1
1 921 1 1 61 ALA HB1 H -3.812 19.549 35.770 1.00 . A A . 61 ALA HB1 1 1
1 922 1 1 61 ALA HB2 H -4.522 17.990 36.193 1.00 . A A . 61 ALA HB2 1 1
1 923 1 1 61 ALA HB3 H -3.961 18.285 34.548 1.00 . A A . 61 ALA HB3 1 1
1 924 1 1 61 ALA N N -6.840 18.450 35.668 1.00 . A A . 61 ALA N 1 1
1 925 1 1 61 ALA O O -6.982 18.831 32.992 1.00 . A A . 61 ALA O 1 1
1 926 1 1 62 CYS C C -5.226 18.516 30.759 1.00 . A A . 62 CYS C 1 1
1 927 1 1 62 CYS CA C -4.995 19.892 31.377 1.00 . A A . 62 CYS CA 1 1
1 928 1 1 62 CYS CB C -3.688 20.488 30.849 1.00 . A A . 62 CYS CB 1 1
1 929 1 1 62 CYS H H -4.178 20.152 33.312 1.00 . A A . 62 CYS H 1 1
1 930 1 1 62 CYS HA H -5.813 20.540 31.100 1.00 . A A . 62 CYS HA 1 1
1 931 1 1 62 CYS HB2 H -2.876 20.178 31.491 1.00 . A A . 62 CYS HB2 1 1
1 932 1 1 62 CYS HB3 H -3.511 20.119 29.850 1.00 . A A . 62 CYS HB3 1 1
1 933 1 1 62 CYS N N -4.962 19.809 32.832 1.00 . A A . 62 CYS N 1 1
1 934 1 1 62 CYS O O -4.302 17.710 30.651 1.00 . A A . 62 CYS O 1 1
1 935 1 1 62 CYS SG S -3.675 22.308 30.781 1.00 . A A . 62 CYS SG 1 1
1 936 1 1 63 TRP C C -6.814 17.081 28.225 1.00 . A A . 63 TRP C 1 1
1 937 1 1 63 TRP CA C -6.817 16.979 29.746 1.00 . A A . 63 TRP CA 1 1
1 938 1 1 63 TRP CB C -8.191 16.519 30.237 1.00 . A A . 63 TRP CB 1 1
1 939 1 1 63 TRP CD1 C -9.491 14.807 28.842 1.00 . A A . 63 TRP CD1 1 1
1 940 1 1 63 TRP CD2 C -7.988 13.907 30.238 1.00 . A A . 63 TRP CD2 1 1
1 941 1 1 63 TRP CE2 C -8.629 12.867 29.536 1.00 . A A . 63 TRP CE2 1 1
1 942 1 1 63 TRP CE3 C -7.001 13.580 31.172 1.00 . A A . 63 TRP CE3 1 1
1 943 1 1 63 TRP CG C -8.554 15.139 29.778 1.00 . A A . 63 TRP CG 1 1
1 944 1 1 63 TRP CH2 C -7.344 11.236 30.662 1.00 . A A . 63 TRP CH2 1 1
1 945 1 1 63 TRP CZ2 C -8.314 11.526 29.741 1.00 . A A . 63 TRP CZ2 1 1
1 946 1 1 63 TRP CZ3 C -6.691 12.249 31.375 1.00 . A A . 63 TRP CZ3 1 1
1 947 1 1 63 TRP H H -7.158 18.940 30.467 1.00 . A A . 63 TRP H 1 1
1 948 1 1 63 TRP HA H -6.076 16.253 30.048 1.00 . A A . 63 TRP HA 1 1
1 949 1 1 63 TRP HB2 H -8.201 16.525 31.316 1.00 . A A . 63 TRP HB2 1 1
1 950 1 1 63 TRP HB3 H -8.943 17.202 29.869 1.00 . A A . 63 TRP HB3 1 1
1 951 1 1 63 TRP HD1 H -10.097 15.522 28.307 1.00 . A A . 63 TRP HD1 1 1
1 952 1 1 63 TRP HE1 H -10.134 12.959 28.077 1.00 . A A . 63 TRP HE1 1 1
1 953 1 1 63 TRP HE3 H -6.486 14.347 31.731 1.00 . A A . 63 TRP HE3 1 1
1 954 1 1 63 TRP HH2 H -7.070 10.210 30.853 1.00 . A A . 63 TRP HH2 1 1
1 955 1 1 63 TRP HZ2 H -8.809 10.733 29.199 1.00 . A A . 63 TRP HZ2 1 1
1 956 1 1 63 TRP HZ3 H -5.931 11.978 32.093 1.00 . A A . 63 TRP HZ3 1 1
1 957 1 1 63 TRP N N -6.464 18.257 30.354 1.00 . A A . 63 TRP N 1 1
1 958 1 1 63 TRP NE1 N -9.541 13.442 28.691 1.00 . A A . 63 TRP NE1 1 1
1 959 1 1 63 TRP O O -7.703 17.694 27.632 1.00 . A A . 63 TRP O 1 1
1 960 1 1 64 CYS C C -6.416 15.308 25.521 1.00 . A A . 64 CYS C 1 1
1 961 1 1 64 CYS CA C -5.693 16.499 26.144 1.00 . A A . 64 CYS CA 1 1
1 962 1 1 64 CYS CB C -4.220 16.488 25.731 1.00 . A A . 64 CYS CB 1 1
1 963 1 1 64 CYS H H -5.133 16.002 28.124 1.00 . A A . 64 CYS H 1 1
1 964 1 1 64 CYS HA H -6.151 17.409 25.788 1.00 . A A . 64 CYS HA 1 1
1 965 1 1 64 CYS HB2 H -3.676 15.821 26.384 1.00 . A A . 64 CYS HB2 1 1
1 966 1 1 64 CYS HB3 H -4.142 16.132 24.715 1.00 . A A . 64 CYS HB3 1 1
1 967 1 1 64 CYS N N -5.811 16.476 27.597 1.00 . A A . 64 CYS N 1 1
1 968 1 1 64 CYS O O -6.467 14.224 26.103 1.00 . A A . 64 CYS O 1 1
1 969 1 1 64 CYS SG S -3.413 18.119 25.812 1.00 . A A . 64 CYS SG 1 1
1 970 1 1 65 THR C C -7.064 14.177 22.272 1.00 . A A . 65 THR C 1 1
1 971 1 1 65 THR CA C -7.695 14.464 23.630 1.00 . A A . 65 THR CA 1 1
1 972 1 1 65 THR CB C -9.176 14.835 23.428 1.00 . A A . 65 THR CB 1 1
1 973 1 1 65 THR CG2 C -9.796 15.317 24.730 1.00 . A A . 65 THR CG2 1 1
1 974 1 1 65 THR H H -6.900 16.403 23.920 1.00 . A A . 65 THR H 1 1
1 975 1 1 65 THR HA H -7.649 13.569 24.234 1.00 . A A . 65 THR HA 1 1
1 976 1 1 65 THR HB H -9.710 13.955 23.096 1.00 . A A . 65 THR HB 1 1
1 977 1 1 65 THR HG1 H -8.914 16.673 22.763 1.00 . A A . 65 THR HG1 1 1
1 978 1 1 65 THR HG21 H -9.748 16.395 24.774 1.00 . A A . 65 THR HG21 1 1
1 979 1 1 65 THR HG22 H -9.254 14.898 25.564 1.00 . A A . 65 THR HG22 1 1
1 980 1 1 65 THR HG23 H -10.828 15.001 24.776 1.00 . A A . 65 THR HG23 1 1
1 981 1 1 65 THR N N -6.974 15.518 24.333 1.00 . A A . 65 THR N 1 1
1 982 1 1 65 THR O O -6.226 14.941 21.792 1.00 . A A . 65 THR O 1 1
1 983 1 1 65 THR OG1 O -9.294 15.856 22.431 1.00 . A A . 65 THR OG1 1 1
1 984 1 1 66 HIS C C -5.432 12.525 20.402 1.00 . A A . 66 HIS C 1 1
1 985 1 1 66 HIS CA C -6.948 12.685 20.352 1.00 . A A . 66 HIS CA 1 1
1 986 1 1 66 HIS CB C -7.328 13.725 19.297 1.00 . A A . 66 HIS CB 1 1
1 987 1 1 66 HIS CD2 C -9.316 13.947 17.646 1.00 . A A . 66 HIS CD2 1 1
1 988 1 1 66 HIS CE1 C -10.891 13.123 18.928 1.00 . A A . 66 HIS CE1 1 1
1 989 1 1 66 HIS CG C -8.745 13.611 18.826 1.00 . A A . 66 HIS CG 1 1
1 990 1 1 66 HIS H H -8.143 12.504 22.090 1.00 . A A . 66 HIS H 1 1
1 991 1 1 66 HIS HA H -7.389 11.737 20.085 1.00 . A A . 66 HIS HA 1 1
1 992 1 1 66 HIS HB2 H -7.196 14.714 19.712 1.00 . A A . 66 HIS HB2 1 1
1 993 1 1 66 HIS HB3 H -6.682 13.611 18.439 1.00 . A A . 66 HIS HB3 1 1
1 994 1 1 66 HIS HD1 H -9.662 12.765 20.524 1.00 . A A . 66 HIS HD1 1 1
1 995 1 1 66 HIS HD2 H -8.815 14.381 16.792 1.00 . A A . 66 HIS HD2 1 1
1 996 1 1 66 HIS HE1 H -11.852 12.784 19.287 1.00 . A A . 66 HIS HE1 1 1
1 997 1 1 66 HIS N N -7.473 13.072 21.657 1.00 . A A . 66 HIS N 1 1
1 998 1 1 66 HIS ND1 N -9.759 13.098 19.608 1.00 . A A . 66 HIS ND1 1 1
1 999 1 1 66 HIS NE2 N -10.650 13.635 17.735 1.00 . A A . 66 HIS NE2 1 1
1 1000 1 1 66 HIS O O -4.706 13.131 19.612 1.00 . A A . 66 HIS O 1 1
1 1001 1 1 67 LEU C C -3.132 10.126 20.881 1.00 . A A . 67 LEU C 1 1
1 1002 1 1 67 LEU CA C -3.528 11.467 21.490 1.00 . A A . 67 LEU CA 1 1
1 1003 1 1 67 LEU CB C -3.142 11.502 22.969 1.00 . A A . 67 LEU CB 1 1
1 1004 1 1 67 LEU CD1 C -3.978 13.759 23.668 1.00 . A A . 67 LEU CD1 1 1
1 1005 1 1 67 LEU CD2 C -2.046 12.718 24.868 1.00 . A A . 67 LEU CD2 1 1
1 1006 1 1 67 LEU CG C -2.752 12.871 23.528 1.00 . A A . 67 LEU CG 1 1
1 1007 1 1 67 LEU H H -5.586 11.252 21.936 1.00 . A A . 67 LEU H 1 1
1 1008 1 1 67 LEU HA H -3.003 12.254 20.970 1.00 . A A . 67 LEU HA 1 1
1 1009 1 1 67 LEU HB2 H -3.983 11.140 23.539 1.00 . A A . 67 LEU HB2 1 1
1 1010 1 1 67 LEU HB3 H -2.302 10.836 23.107 1.00 . A A . 67 LEU HB3 1 1
1 1011 1 1 67 LEU HD11 H -4.831 13.268 23.225 1.00 . A A . 67 LEU HD11 1 1
1 1012 1 1 67 LEU HD12 H -3.802 14.698 23.163 1.00 . A A . 67 LEU HD12 1 1
1 1013 1 1 67 LEU HD13 H -4.171 13.945 24.714 1.00 . A A . 67 LEU HD13 1 1
1 1014 1 1 67 LEU HD21 H -0.983 12.622 24.705 1.00 . A A . 67 LEU HD21 1 1
1 1015 1 1 67 LEU HD22 H -2.415 11.836 25.371 1.00 . A A . 67 LEU HD22 1 1
1 1016 1 1 67 LEU HD23 H -2.240 13.588 25.478 1.00 . A A . 67 LEU HD23 1 1
1 1017 1 1 67 LEU HG H -2.068 13.352 22.842 1.00 . A A . 67 LEU HG 1 1
1 1018 1 1 67 LEU N N -4.959 11.707 21.335 1.00 . A A . 67 LEU N 1 1
1 1019 1 1 67 LEU O O -3.930 9.189 20.845 1.00 . A A . 67 LEU O 1 1
1 1020 1 1 68 TYR C C -1.002 7.797 20.865 1.00 . A A . 68 TYR C 1 1
1 1021 1 1 68 TYR CA C -1.393 8.814 19.797 1.00 . A A . 68 TYR CA 1 1
1 1022 1 1 68 TYR CB C -0.189 9.118 18.903 1.00 . A A . 68 TYR CB 1 1
1 1023 1 1 68 TYR CD1 C -1.594 10.504 17.327 1.00 . A A . 68 TYR CD1 1 1
1 1024 1 1 68 TYR CD2 C 0.615 11.253 17.821 1.00 . A A . 68 TYR CD2 1 1
1 1025 1 1 68 TYR CE1 C -1.784 11.595 16.500 1.00 . A A . 68 TYR CE1 1 1
1 1026 1 1 68 TYR CE2 C 0.433 12.347 16.997 1.00 . A A . 68 TYR CE2 1 1
1 1027 1 1 68 TYR CG C -0.393 10.314 18.000 1.00 . A A . 68 TYR CG 1 1
1 1028 1 1 68 TYR CZ C -0.768 12.513 16.339 1.00 . A A . 68 TYR CZ 1 1
1 1029 1 1 68 TYR H H -1.306 10.821 20.462 1.00 . A A . 68 TYR H 1 1
1 1030 1 1 68 TYR HA H -2.183 8.396 19.190 1.00 . A A . 68 TYR HA 1 1
1 1031 1 1 68 TYR HB2 H 0.671 9.315 19.524 1.00 . A A . 68 TYR HB2 1 1
1 1032 1 1 68 TYR HB3 H 0.012 8.260 18.278 1.00 . A A . 68 TYR HB3 1 1
1 1033 1 1 68 TYR HD1 H -2.388 9.783 17.456 1.00 . A A . 68 TYR HD1 1 1
1 1034 1 1 68 TYR HD2 H 1.554 11.120 18.337 1.00 . A A . 68 TYR HD2 1 1
1 1035 1 1 68 TYR HE1 H -2.724 11.725 15.985 1.00 . A A . 68 TYR HE1 1 1
1 1036 1 1 68 TYR HE2 H 1.228 13.067 16.870 1.00 . A A . 68 TYR HE2 1 1
1 1037 1 1 68 TYR HH H -1.626 13.397 14.863 1.00 . A A . 68 TYR HH 1 1
1 1038 1 1 68 TYR N N -1.895 10.040 20.405 1.00 . A A . 68 TYR N 1 1
1 1039 1 1 68 TYR O O -1.222 8.016 22.056 1.00 . A A . 68 TYR O 1 1
1 1040 1 1 68 TYR OH O -0.954 13.601 15.517 1.00 . A A . 68 TYR OH 1 1
1 1041 1 1 69 GLU C C 1.298 6.014 22.053 1.00 . A A . 69 GLU C 1 1
1 1042 1 1 69 GLU CA C 0.000 5.632 21.347 1.00 . A A . 69 GLU CA 1 1
1 1043 1 1 69 GLU CB C 0.184 4.312 20.596 1.00 . A A . 69 GLU CB 1 1
1 1044 1 1 69 GLU CD C -0.756 2.710 18.884 1.00 . A A . 69 GLU CD 1 1
1 1045 1 1 69 GLU CG C -1.031 3.900 19.782 1.00 . A A . 69 GLU CG 1 1
1 1046 1 1 69 GLU H H -0.273 6.566 19.467 1.00 . A A . 69 GLU H 1 1
1 1047 1 1 69 GLU HA H -0.775 5.509 22.088 1.00 . A A . 69 GLU HA 1 1
1 1048 1 1 69 GLU HB2 H 1.026 4.407 19.927 1.00 . A A . 69 GLU HB2 1 1
1 1049 1 1 69 GLU HB3 H 0.392 3.530 21.313 1.00 . A A . 69 GLU HB3 1 1
1 1050 1 1 69 GLU HG2 H -1.832 3.644 20.458 1.00 . A A . 69 GLU HG2 1 1
1 1051 1 1 69 GLU HG3 H -1.335 4.734 19.166 1.00 . A A . 69 GLU HG3 1 1
1 1052 1 1 69 GLU N N -0.421 6.683 20.429 1.00 . A A . 69 GLU N 1 1
1 1053 1 1 69 GLU O O 1.580 5.540 23.153 1.00 . A A . 69 GLU O 1 1
1 1054 1 1 69 GLU OE1 O -0.056 1.778 19.332 1.00 . A A . 69 GLU OE1 1 1
1 1055 1 1 69 GLU OE2 O -1.241 2.710 17.733 1.00 . A A . 69 GLU OE2 1 1
1 1056 1 1 70 GLN C C 3.124 8.277 23.137 1.00 . A A . 70 GLN C 1 1
1 1057 1 1 70 GLN CA C 3.352 7.316 21.975 1.00 . A A . 70 GLN CA 1 1
1 1058 1 1 70 GLN CB C 4.205 7.991 20.900 1.00 . A A . 70 GLN CB 1 1
1 1059 1 1 70 GLN CD C 3.924 10.479 21.235 1.00 . A A . 70 GLN CD 1 1
1 1060 1 1 70 GLN CG C 3.602 9.280 20.365 1.00 . A A . 70 GLN CG 1 1
1 1061 1 1 70 GLN H H 1.804 7.214 20.536 1.00 . A A . 70 GLN H 1 1
1 1062 1 1 70 GLN HA H 3.874 6.446 22.342 1.00 . A A . 70 GLN HA 1 1
1 1063 1 1 70 GLN HB2 H 5.175 8.218 21.316 1.00 . A A . 70 GLN HB2 1 1
1 1064 1 1 70 GLN HB3 H 4.328 7.307 20.073 1.00 . A A . 70 GLN HB3 1 1
1 1065 1 1 70 GLN HE21 H 5.871 10.138 21.028 1.00 . A A . 70 GLN HE21 1 1
1 1066 1 1 70 GLN HE22 H 5.447 11.501 22.001 1.00 . A A . 70 GLN HE22 1 1
1 1067 1 1 70 GLN HG2 H 3.990 9.460 19.374 1.00 . A A . 70 GLN HG2 1 1
1 1068 1 1 70 GLN HG3 H 2.529 9.167 20.316 1.00 . A A . 70 GLN HG3 1 1
1 1069 1 1 70 GLN N N 2.084 6.872 21.410 1.00 . A A . 70 GLN N 1 1
1 1070 1 1 70 GLN NE2 N 5.211 10.732 21.444 1.00 . A A . 70 GLN NE2 1 1
1 1071 1 1 70 GLN O O 3.963 8.398 24.029 1.00 . A A . 70 GLN O 1 1
1 1072 1 1 70 GLN OE1 O 3.025 11.172 21.715 1.00 . A A . 70 GLN OE1 1 1
1 1073 1 1 71 ALA C C 1.773 9.268 25.551 1.00 . A A . 71 ALA C 1 1
1 1074 1 1 71 ALA CA C 1.644 9.908 24.173 1.00 . A A . 71 ALA CA 1 1
1 1075 1 1 71 ALA CB C 0.234 10.442 23.967 1.00 . A A . 71 ALA CB 1 1
1 1076 1 1 71 ALA H H 1.354 8.818 22.382 1.00 . A A . 71 ALA H 1 1
1 1077 1 1 71 ALA HA H 2.331 10.739 24.107 1.00 . A A . 71 ALA HA 1 1
1 1078 1 1 71 ALA HB1 H -0.200 10.687 24.926 1.00 . A A . 71 ALA HB1 1 1
1 1079 1 1 71 ALA HB2 H 0.272 11.329 23.352 1.00 . A A . 71 ALA HB2 1 1
1 1080 1 1 71 ALA HB3 H -0.368 9.691 23.480 1.00 . A A . 71 ALA HB3 1 1
1 1081 1 1 71 ALA N N 1.983 8.959 23.120 1.00 . A A . 71 ALA N 1 1
1 1082 1 1 71 ALA O O 1.305 8.151 25.775 1.00 . A A . 71 ALA O 1 1
1 1083 1 1 72 VAL C C 1.838 10.332 28.839 1.00 . A A . 72 VAL C 1 1
1 1084 1 1 72 VAL CA C 2.603 9.484 27.829 1.00 . A A . 72 VAL CA 1 1
1 1085 1 1 72 VAL CB C 4.093 9.465 28.216 1.00 . A A . 72 VAL CB 1 1
1 1086 1 1 72 VAL CG1 C 4.696 10.856 28.090 1.00 . A A . 72 VAL CG1 1 1
1 1087 1 1 72 VAL CG2 C 4.271 8.924 29.627 1.00 . A A . 72 VAL CG2 1 1
1 1088 1 1 72 VAL H H 2.763 10.865 26.234 1.00 . A A . 72 VAL H 1 1
1 1089 1 1 72 VAL HA H 2.229 8.471 27.869 1.00 . A A . 72 VAL HA 1 1
1 1090 1 1 72 VAL HB H 4.613 8.808 27.533 1.00 . A A . 72 VAL HB 1 1
1 1091 1 1 72 VAL HG11 H 3.963 11.528 27.669 1.00 . A A . 72 VAL HG11 1 1
1 1092 1 1 72 VAL HG12 H 4.992 11.210 29.066 1.00 . A A . 72 VAL HG12 1 1
1 1093 1 1 72 VAL HG13 H 5.560 10.816 27.443 1.00 . A A . 72 VAL HG13 1 1
1 1094 1 1 72 VAL HG21 H 3.618 8.076 29.771 1.00 . A A . 72 VAL HG21 1 1
1 1095 1 1 72 VAL HG22 H 5.297 8.617 29.769 1.00 . A A . 72 VAL HG22 1 1
1 1096 1 1 72 VAL HG23 H 4.024 9.694 30.342 1.00 . A A . 72 VAL HG23 1 1
1 1097 1 1 72 VAL N N 2.412 9.982 26.472 1.00 . A A . 72 VAL N 1 1
1 1098 1 1 72 VAL O O 1.814 11.559 28.743 1.00 . A A . 72 VAL O 1 1
1 1099 1 1 73 VAL C C 1.055 10.139 32.218 1.00 . A A . 73 VAL C 1 1
1 1100 1 1 73 VAL CA C 0.448 10.364 30.837 1.00 . A A . 73 VAL CA 1 1
1 1101 1 1 73 VAL CB C -1.021 9.901 30.852 1.00 . A A . 73 VAL CB 1 1
1 1102 1 1 73 VAL CG1 C -1.646 10.063 29.475 1.00 . A A . 73 VAL CG1 1 1
1 1103 1 1 73 VAL CG2 C -1.119 8.458 31.325 1.00 . A A . 73 VAL CG2 1 1
1 1104 1 1 73 VAL H H 1.269 8.692 29.831 1.00 . A A . 73 VAL H 1 1
1 1105 1 1 73 VAL HA H 0.468 11.420 30.613 1.00 . A A . 73 VAL HA 1 1
1 1106 1 1 73 VAL HB H -1.566 10.523 31.547 1.00 . A A . 73 VAL HB 1 1
1 1107 1 1 73 VAL HG11 H -1.243 9.317 28.807 1.00 . A A . 73 VAL HG11 1 1
1 1108 1 1 73 VAL HG12 H -2.717 9.941 29.549 1.00 . A A . 73 VAL HG12 1 1
1 1109 1 1 73 VAL HG13 H -1.421 11.048 29.092 1.00 . A A . 73 VAL HG13 1 1
1 1110 1 1 73 VAL HG21 H -2.062 8.040 31.007 1.00 . A A . 73 VAL HG21 1 1
1 1111 1 1 73 VAL HG22 H -0.309 7.883 30.899 1.00 . A A . 73 VAL HG22 1 1
1 1112 1 1 73 VAL HG23 H -1.054 8.426 32.402 1.00 . A A . 73 VAL HG23 1 1
1 1113 1 1 73 VAL N N 1.213 9.670 29.808 1.00 . A A . 73 VAL N 1 1
1 1114 1 1 73 VAL O O 2.032 9.404 32.365 1.00 . A A . 73 VAL O 1 1
1 1115 1 1 74 TRP C C -0.032 9.851 35.446 1.00 . A A . 74 TRP C 1 1
1 1116 1 1 74 TRP CA C 0.953 10.645 34.595 1.00 . A A . 74 TRP CA 1 1
1 1117 1 1 74 TRP CB C 1.180 12.026 35.212 1.00 . A A . 74 TRP CB 1 1
1 1118 1 1 74 TRP CD1 C 3.357 13.278 35.723 1.00 . A A . 74 TRP CD1 1 1
1 1119 1 1 74 TRP CD2 C 3.242 11.229 36.619 1.00 . A A . 74 TRP CD2 1 1
1 1120 1 1 74 TRP CE2 C 4.478 11.805 36.972 1.00 . A A . 74 TRP CE2 1 1
1 1121 1 1 74 TRP CE3 C 2.945 9.941 37.071 1.00 . A A . 74 TRP CE3 1 1
1 1122 1 1 74 TRP CG C 2.540 12.188 35.820 1.00 . A A . 74 TRP CG 1 1
1 1123 1 1 74 TRP CH2 C 5.098 9.875 38.183 1.00 . A A . 74 TRP CH2 1 1
1 1124 1 1 74 TRP CZ2 C 5.414 11.135 37.754 1.00 . A A . 74 TRP CZ2 1 1
1 1125 1 1 74 TRP CZ3 C 3.876 9.277 37.848 1.00 . A A . 74 TRP CZ3 1 1
1 1126 1 1 74 TRP H H -0.306 11.348 33.044 1.00 . A A . 74 TRP H 1 1
1 1127 1 1 74 TRP HA H 1.893 10.115 34.565 1.00 . A A . 74 TRP HA 1 1
1 1128 1 1 74 TRP HB2 H 1.066 12.779 34.446 1.00 . A A . 74 TRP HB2 1 1
1 1129 1 1 74 TRP HB3 H 0.445 12.192 35.987 1.00 . A A . 74 TRP HB3 1 1
1 1130 1 1 74 TRP HD1 H 3.110 14.177 35.178 1.00 . A A . 74 TRP HD1 1 1
1 1131 1 1 74 TRP HE1 H 5.268 13.688 36.492 1.00 . A A . 74 TRP HE1 1 1
1 1132 1 1 74 TRP HE3 H 2.009 9.463 36.823 1.00 . A A . 74 TRP HE3 1 1
1 1133 1 1 74 TRP HH2 H 5.795 9.319 38.792 1.00 . A A . 74 TRP HH2 1 1
1 1134 1 1 74 TRP HZ2 H 6.361 11.582 38.022 1.00 . A A . 74 TRP HZ2 1 1
1 1135 1 1 74 TRP HZ3 H 3.665 8.280 38.206 1.00 . A A . 74 TRP HZ3 1 1
1 1136 1 1 74 TRP N N 0.470 10.776 33.225 1.00 . A A . 74 TRP N 1 1
1 1137 1 1 74 TRP NE1 N 4.524 13.054 36.412 1.00 . A A . 74 TRP NE1 1 1
1 1138 1 1 74 TRP O O -0.955 10.402 36.047 1.00 . A A . 74 TRP O 1 1
1 1139 1 1 75 PRO C C -0.522 7.815 37.780 1.00 . A A . 75 PRO C 1 1
1 1140 1 1 75 PRO CA C -0.695 7.628 36.277 1.00 . A A . 75 PRO CA 1 1
1 1141 1 1 75 PRO CB C -0.227 6.234 35.854 1.00 . A A . 75 PRO CB 1 1
1 1142 1 1 75 PRO CD C 1.246 7.801 34.811 1.00 . A A . 75 PRO CD 1 1
1 1143 1 1 75 PRO CG C 1.184 6.425 35.414 1.00 . A A . 75 PRO CG 1 1
1 1144 1 1 75 PRO HA H -1.736 7.754 36.017 1.00 . A A . 75 PRO HA 1 1
1 1145 1 1 75 PRO HB2 H -0.290 5.559 36.696 1.00 . A A . 75 PRO HB2 1 1
1 1146 1 1 75 PRO HB3 H -0.846 5.871 35.047 1.00 . A A . 75 PRO HB3 1 1
1 1147 1 1 75 PRO HD2 H 2.204 8.257 35.009 1.00 . A A . 75 PRO HD2 1 1
1 1148 1 1 75 PRO HD3 H 1.060 7.756 33.748 1.00 . A A . 75 PRO HD3 1 1
1 1149 1 1 75 PRO HG2 H 1.846 6.358 36.264 1.00 . A A . 75 PRO HG2 1 1
1 1150 1 1 75 PRO HG3 H 1.442 5.681 34.676 1.00 . A A . 75 PRO HG3 1 1
1 1151 1 1 75 PRO N N 0.166 8.526 35.501 1.00 . A A . 75 PRO N 1 1
1 1152 1 1 75 PRO O O 0.195 7.055 38.433 1.00 . A A . 75 PRO O 1 1
1 1153 1 1 76 LEU C C -2.384 9.781 40.248 1.00 . A A . 76 LEU C 1 1
1 1154 1 1 76 LEU CA C -1.104 9.117 39.754 1.00 . A A . 76 LEU CA 1 1
1 1155 1 1 76 LEU CB C 0.098 10.017 40.047 1.00 . A A . 76 LEU CB 1 1
1 1156 1 1 76 LEU CD1 C -0.722 12.009 38.765 1.00 . A A . 76 LEU CD1 1 1
1 1157 1 1 76 LEU CD2 C 1.702 11.813 39.348 1.00 . A A . 76 LEU CD2 1 1
1 1158 1 1 76 LEU CG C 0.440 11.050 38.973 1.00 . A A . 76 LEU CG 1 1
1 1159 1 1 76 LEU H H -1.739 9.401 37.755 1.00 . A A . 76 LEU H 1 1
1 1160 1 1 76 LEU HA H -0.975 8.179 40.273 1.00 . A A . 76 LEU HA 1 1
1 1161 1 1 76 LEU HB2 H -0.103 10.548 40.964 1.00 . A A . 76 LEU HB2 1 1
1 1162 1 1 76 LEU HB3 H 0.961 9.381 40.183 1.00 . A A . 76 LEU HB3 1 1
1 1163 1 1 76 LEU HD11 H -1.129 12.294 39.723 1.00 . A A . 76 LEU HD11 1 1
1 1164 1 1 76 LEU HD12 H -1.488 11.525 38.178 1.00 . A A . 76 LEU HD12 1 1
1 1165 1 1 76 LEU HD13 H -0.374 12.890 38.245 1.00 . A A . 76 LEU HD13 1 1
1 1166 1 1 76 LEU HD21 H 1.947 12.512 38.563 1.00 . A A . 76 LEU HD21 1 1
1 1167 1 1 76 LEU HD22 H 2.518 11.116 39.477 1.00 . A A . 76 LEU HD22 1 1
1 1168 1 1 76 LEU HD23 H 1.537 12.349 40.271 1.00 . A A . 76 LEU HD23 1 1
1 1169 1 1 76 LEU HG H 0.622 10.541 38.036 1.00 . A A . 76 LEU HG 1 1
1 1170 1 1 76 LEU N N -1.184 8.830 38.325 1.00 . A A . 76 LEU N 1 1
1 1171 1 1 76 LEU O O -3.162 10.340 39.474 1.00 . A A . 76 LEU O 1 1
1 1172 1 1 77 PRO C C -3.761 11.839 42.173 1.00 . A A . 77 PRO C 1 1
1 1173 1 1 77 PRO CA C -3.794 10.315 42.197 1.00 . A A . 77 PRO CA 1 1
1 1174 1 1 77 PRO CB C -3.726 9.802 43.638 1.00 . A A . 77 PRO CB 1 1
1 1175 1 1 77 PRO CD C -1.726 9.071 42.551 1.00 . A A . 77 PRO CD 1 1
1 1176 1 1 77 PRO CG C -2.281 9.524 43.873 1.00 . A A . 77 PRO CG 1 1
1 1177 1 1 77 PRO HA H -4.706 9.968 41.733 1.00 . A A . 77 PRO HA 1 1
1 1178 1 1 77 PRO HB2 H -4.098 10.561 44.311 1.00 . A A . 77 PRO HB2 1 1
1 1179 1 1 77 PRO HB3 H -4.321 8.906 43.734 1.00 . A A . 77 PRO HB3 1 1
1 1180 1 1 77 PRO HD2 H -0.707 9.407 42.435 1.00 . A A . 77 PRO HD2 1 1
1 1181 1 1 77 PRO HD3 H -1.783 7.996 42.467 1.00 . A A . 77 PRO HD3 1 1
1 1182 1 1 77 PRO HG2 H -1.783 10.423 44.201 1.00 . A A . 77 PRO HG2 1 1
1 1183 1 1 77 PRO HG3 H -2.174 8.743 44.612 1.00 . A A . 77 PRO HG3 1 1
1 1184 1 1 77 PRO N N -2.610 9.722 41.569 1.00 . A A . 77 PRO N 1 1
1 1185 1 1 77 PRO O O -2.973 12.440 41.444 1.00 . A A . 77 PRO O 1 1
1 1186 1 1 78 ASN C C -3.602 14.467 43.956 1.00 . A A . 78 ASN C 1 1
1 1187 1 1 78 ASN CA C -4.692 13.913 43.043 1.00 . A A . 78 ASN CA 1 1
1 1188 1 1 78 ASN CB C -6.067 14.356 43.546 1.00 . A A . 78 ASN CB 1 1
1 1189 1 1 78 ASN CG C -6.489 13.616 44.801 1.00 . A A . 78 ASN CG 1 1
1 1190 1 1 78 ASN H H -5.226 11.924 43.531 1.00 . A A . 78 ASN H 1 1
1 1191 1 1 78 ASN HA H -4.541 14.300 42.047 1.00 . A A . 78 ASN HA 1 1
1 1192 1 1 78 ASN HB2 H -6.040 15.413 43.767 1.00 . A A . 78 ASN HB2 1 1
1 1193 1 1 78 ASN HB3 H -6.802 14.171 42.777 1.00 . A A . 78 ASN HB3 1 1
1 1194 1 1 78 ASN HD21 H -8.406 13.892 44.349 1.00 . A A . 78 ASN HD21 1 1
1 1195 1 1 78 ASN HD22 H -8.096 13.027 45.812 1.00 . A A . 78 ASN HD22 1 1
1 1196 1 1 78 ASN N N -4.623 12.458 42.974 1.00 . A A . 78 ASN N 1 1
1 1197 1 1 78 ASN ND2 N -7.796 13.500 45.008 1.00 . A A . 78 ASN ND2 1 1
1 1198 1 1 78 ASN O O -3.880 15.229 44.882 1.00 . A A . 78 ASN O 1 1
1 1199 1 1 78 ASN OD1 O -5.650 13.156 45.575 1.00 . A A . 78 ASN OD1 1 1
1 1200 1 1 79 LYS C C -0.105 15.049 43.586 1.00 . A A . 79 LYS C 1 1
1 1201 1 1 79 LYS CA C -1.226 14.536 44.483 1.00 . A A . 79 LYS CA 1 1
1 1202 1 1 79 LYS CB C -0.706 13.401 45.368 1.00 . A A . 79 LYS CB 1 1
1 1203 1 1 79 LYS CD C -1.201 11.938 47.349 1.00 . A A . 79 LYS CD 1 1
1 1204 1 1 79 LYS CE C -2.285 11.250 48.164 1.00 . A A . 79 LYS CE 1 1
1 1205 1 1 79 LYS CG C -1.790 12.728 46.193 1.00 . A A . 79 LYS CG 1 1
1 1206 1 1 79 LYS H H -2.201 13.469 42.936 1.00 . A A . 79 LYS H 1 1
1 1207 1 1 79 LYS HA H -1.567 15.344 45.111 1.00 . A A . 79 LYS HA 1 1
1 1208 1 1 79 LYS HB2 H -0.244 12.653 44.740 1.00 . A A . 79 LYS HB2 1 1
1 1209 1 1 79 LYS HB3 H 0.036 13.800 46.045 1.00 . A A . 79 LYS HB3 1 1
1 1210 1 1 79 LYS HD2 H -0.531 11.187 46.957 1.00 . A A . 79 LYS HD2 1 1
1 1211 1 1 79 LYS HD3 H -0.652 12.612 47.992 1.00 . A A . 79 LYS HD3 1 1
1 1212 1 1 79 LYS HE2 H -2.710 11.967 48.850 1.00 . A A . 79 LYS HE2 1 1
1 1213 1 1 79 LYS HE3 H -3.052 10.896 47.492 1.00 . A A . 79 LYS HE3 1 1
1 1214 1 1 79 LYS HG2 H -2.451 13.485 46.588 1.00 . A A . 79 LYS HG2 1 1
1 1215 1 1 79 LYS HG3 H -2.348 12.056 45.557 1.00 . A A . 79 LYS HG3 1 1
1 1216 1 1 79 LYS HZ1 H -2.533 9.532 49.327 1.00 . A A . 79 LYS HZ1 1 1
1 1217 1 1 79 LYS HZ2 H -1.161 10.437 49.726 1.00 . A A . 79 LYS HZ2 1 1
1 1218 1 1 79 LYS HZ3 H -1.171 9.491 48.324 1.00 . A A . 79 LYS HZ3 1 1
1 1219 1 1 79 LYS N N -2.360 14.078 43.688 1.00 . A A . 79 LYS N 1 1
1 1220 1 1 79 LYS NZ N -1.749 10.097 48.939 1.00 . A A . 79 LYS NZ 1 1
1 1221 1 1 79 LYS O O -0.252 15.114 42.365 1.00 . A A . 79 LYS O 1 1
1 1222 1 1 80 THR C C 2.952 14.782 42.815 1.00 . A A . 80 THR C 1 1
1 1223 1 1 80 THR CA C 2.165 15.920 43.455 1.00 . A A . 80 THR CA 1 1
1 1224 1 1 80 THR CB C 3.106 16.734 44.362 1.00 . A A . 80 THR CB 1 1
1 1225 1 1 80 THR CG2 C 2.627 18.173 44.487 1.00 . A A . 80 THR CG2 1 1
1 1226 1 1 80 THR H H 1.075 15.338 45.174 1.00 . A A . 80 THR H 1 1
1 1227 1 1 80 THR HA H 1.796 16.571 42.676 1.00 . A A . 80 THR HA 1 1
1 1228 1 1 80 THR HB H 4.093 16.736 43.921 1.00 . A A . 80 THR HB 1 1
1 1229 1 1 80 THR HG1 H 3.972 15.602 45.725 1.00 . A A . 80 THR HG1 1 1
1 1230 1 1 80 THR HG21 H 2.255 18.512 43.531 1.00 . A A . 80 THR HG21 1 1
1 1231 1 1 80 THR HG22 H 3.449 18.800 44.797 1.00 . A A . 80 THR HG22 1 1
1 1232 1 1 80 THR HG23 H 1.836 18.226 45.220 1.00 . A A . 80 THR HG23 1 1
1 1233 1 1 80 THR N N 1.018 15.412 44.198 1.00 . A A . 80 THR N 1 1
1 1234 1 1 80 THR O O 3.169 13.739 43.433 1.00 . A A . 80 THR O 1 1
1 1235 1 1 80 THR OG1 O 3.175 16.135 45.660 1.00 . A A . 80 THR OG1 1 1
1 1236 1 1 81 CYS C C 5.355 13.530 41.661 1.00 . A A . 81 CYS C 1 1
1 1237 1 1 81 CYS CA C 4.143 13.980 40.850 1.00 . A A . 81 CYS CA 1 1
1 1238 1 1 81 CYS CB C 4.597 14.529 39.496 1.00 . A A . 81 CYS CB 1 1
1 1239 1 1 81 CYS H H 3.174 15.841 41.133 1.00 . A A . 81 CYS H 1 1
1 1240 1 1 81 CYS HA H 3.499 13.130 40.685 1.00 . A A . 81 CYS HA 1 1
1 1241 1 1 81 CYS HB2 H 5.033 13.727 38.919 1.00 . A A . 81 CYS HB2 1 1
1 1242 1 1 81 CYS HB3 H 3.740 14.921 38.969 1.00 . A A . 81 CYS HB3 1 1
1 1243 1 1 81 CYS N N 3.379 14.988 41.574 1.00 . A A . 81 CYS N 1 1
1 1244 1 1 81 CYS O O 5.974 14.326 42.364 1.00 . A A . 81 CYS O 1 1
1 1245 1 1 81 CYS SG S 5.834 15.862 39.611 1.00 . A A . 81 CYS SG 1 1
1 1246 1 1 82 ASN C C 8.125 12.353 41.841 1.00 . A A . 82 ASN C 1 1
1 1247 1 1 82 ASN CA C 6.823 11.689 42.280 1.00 . A A . 82 ASN CA 1 1
1 1248 1 1 82 ASN CB C 6.906 10.178 42.054 1.00 . A A . 82 ASN CB 1 1
1 1249 1 1 82 ASN CG C 5.704 9.443 42.614 1.00 . A A . 82 ASN CG 1 1
1 1250 1 1 82 ASN H H 5.153 11.661 40.979 1.00 . A A . 82 ASN H 1 1
1 1251 1 1 82 ASN HA H 6.672 11.880 43.331 1.00 . A A . 82 ASN HA 1 1
1 1252 1 1 82 ASN HB2 H 6.963 9.981 40.994 1.00 . A A . 82 ASN HB2 1 1
1 1253 1 1 82 ASN HB3 H 7.794 9.797 42.535 1.00 . A A . 82 ASN HB3 1 1
1 1254 1 1 82 ASN HD21 H 5.566 8.355 40.955 1.00 . A A . 82 ASN HD21 1 1
1 1255 1 1 82 ASN HD22 H 4.385 8.023 42.171 1.00 . A A . 82 ASN HD22 1 1
1 1256 1 1 82 ASN N N 5.686 12.247 41.556 1.00 . A A . 82 ASN N 1 1
1 1257 1 1 82 ASN ND2 N 5.164 8.513 41.835 1.00 . A A . 82 ASN ND2 1 1
1 1258 1 1 82 ASN O O 9.127 12.307 42.554 1.00 . A A . 82 ASN O 1 1
1 1259 1 1 82 ASN OD1 O 5.266 9.708 43.733 1.00 . A A . 82 ASN OD1 1 1
2 1260 1 1 1 MET C C 1.325 -7.998 2.940 1.00 . A A . 1 MET C 1 1
2 1261 1 1 1 MET CA C 0.332 -6.853 2.766 1.00 . A A . 1 MET CA 1 1
2 1262 1 1 1 MET CB C 1.061 -5.599 2.279 1.00 . A A . 1 MET CB 1 1
2 1263 1 1 1 MET CE C -1.451 -2.297 1.836 1.00 . A A . 1 MET CE 1 1
2 1264 1 1 1 MET CG C 0.139 -4.560 1.663 1.00 . A A . 1 MET CG 1 1
2 1265 1 1 1 MET H1 H 0.149 -6.425 4.830 1.00 . A A . 1 MET H1 1 1
2 1266 1 1 1 MET HA H -0.403 -7.140 2.028 1.00 . A A . 1 MET HA 1 1
2 1267 1 1 1 MET HB2 H 1.570 -5.146 3.117 1.00 . A A . 1 MET HB2 1 1
2 1268 1 1 1 MET HB3 H 1.791 -5.886 1.537 1.00 . A A . 1 MET HB3 1 1
2 1269 1 1 1 MET HE1 H -2.053 -2.843 1.125 1.00 . A A . 1 MET HE1 1 1
2 1270 1 1 1 MET HE2 H -2.089 -1.669 2.441 1.00 . A A . 1 MET HE2 1 1
2 1271 1 1 1 MET HE3 H -0.737 -1.683 1.307 1.00 . A A . 1 MET HE3 1 1
2 1272 1 1 1 MET HG2 H 0.703 -3.972 0.954 1.00 . A A . 1 MET HG2 1 1
2 1273 1 1 1 MET HG3 H -0.661 -5.070 1.147 1.00 . A A . 1 MET HG3 1 1
2 1274 1 1 1 MET N N -0.370 -6.579 4.013 1.00 . A A . 1 MET N 1 1
2 1275 1 1 1 MET O O 1.511 -8.506 4.046 1.00 . A A . 1 MET O 1 1
2 1276 1 1 1 MET SD S -0.578 -3.451 2.891 1.00 . A A . 1 MET SD 1 1
2 1277 1 1 2 ARG C C 4.244 -9.058 1.222 1.00 . A A . 2 ARG C 1 1
2 1278 1 1 2 ARG CA C 2.933 -9.483 1.876 1.00 . A A . 2 ARG CA 1 1
2 1279 1 1 2 ARG CB C 2.375 -10.718 1.167 1.00 . A A . 2 ARG CB 1 1
2 1280 1 1 2 ARG CD C 2.944 -12.595 2.740 1.00 . A A . 2 ARG CD 1 1
2 1281 1 1 2 ARG CG C 3.210 -11.971 1.379 1.00 . A A . 2 ARG CG 1 1
2 1282 1 1 2 ARG CZ C 3.710 -14.515 4.068 1.00 . A A . 2 ARG CZ 1 1
2 1283 1 1 2 ARG H H 1.770 -7.953 0.991 1.00 . A A . 2 ARG H 1 1
2 1284 1 1 2 ARG HA H 3.123 -9.727 2.911 1.00 . A A . 2 ARG HA 1 1
2 1285 1 1 2 ARG HB2 H 1.378 -10.911 1.537 1.00 . A A . 2 ARG HB2 1 1
2 1286 1 1 2 ARG HB3 H 2.325 -10.519 0.108 1.00 . A A . 2 ARG HB3 1 1
2 1287 1 1 2 ARG HD2 H 3.111 -11.849 3.501 1.00 . A A . 2 ARG HD2 1 1
2 1288 1 1 2 ARG HD3 H 1.915 -12.922 2.776 1.00 . A A . 2 ARG HD3 1 1
2 1289 1 1 2 ARG HE H 4.512 -13.936 2.336 1.00 . A A . 2 ARG HE 1 1
2 1290 1 1 2 ARG HG2 H 2.964 -12.689 0.611 1.00 . A A . 2 ARG HG2 1 1
2 1291 1 1 2 ARG HG3 H 4.256 -11.710 1.310 1.00 . A A . 2 ARG HG3 1 1
2 1292 1 1 2 ARG HH11 H 2.150 -13.505 4.857 1.00 . A A . 2 ARG HH11 1 1
2 1293 1 1 2 ARG HH12 H 2.700 -14.860 5.784 1.00 . A A . 2 ARG HH12 1 1
2 1294 1 1 2 ARG HH21 H 5.244 -15.724 3.549 1.00 . A A . 2 ARG HH21 1 1
2 1295 1 1 2 ARG HH22 H 4.461 -16.122 5.040 1.00 . A A . 2 ARG HH22 1 1
2 1296 1 1 2 ARG N N 1.960 -8.398 1.844 1.00 . A A . 2 ARG N 1 1
2 1297 1 1 2 ARG NE N 3.814 -13.739 2.997 1.00 . A A . 2 ARG NE 1 1
2 1298 1 1 2 ARG NH1 N 2.777 -14.274 4.979 1.00 . A A . 2 ARG NH1 1 1
2 1299 1 1 2 ARG NH2 N 4.540 -15.538 4.232 1.00 . A A . 2 ARG NH2 1 1
2 1300 1 1 2 ARG O O 4.247 -8.351 0.215 1.00 . A A . 2 ARG O 1 1
2 1301 1 1 3 GLY C C 7.080 -7.735 1.622 1.00 . A A . 3 GLY C 1 1
2 1302 1 1 3 GLY CA C 6.661 -9.147 1.264 1.00 . A A . 3 GLY CA 1 1
2 1303 1 1 3 GLY H H 5.296 -10.053 2.605 1.00 . A A . 3 GLY H 1 1
2 1304 1 1 3 GLY HA2 H 7.394 -9.838 1.652 1.00 . A A . 3 GLY HA2 1 1
2 1305 1 1 3 GLY HA3 H 6.628 -9.238 0.189 1.00 . A A . 3 GLY HA3 1 1
2 1306 1 1 3 GLY N N 5.358 -9.493 1.803 1.00 . A A . 3 GLY N 1 1
2 1307 1 1 3 GLY O O 7.304 -6.904 0.741 1.00 . A A . 3 GLY O 1 1
2 1308 1 1 4 SER C C 8.656 -6.240 4.460 1.00 . A A . 4 SER C 1 1
2 1309 1 1 4 SER CA C 7.573 -6.138 3.392 1.00 . A A . 4 SER CA 1 1
2 1310 1 1 4 SER CB C 6.358 -5.394 3.950 1.00 . A A . 4 SER CB 1 1
2 1311 1 1 4 SER H H 6.992 -8.165 3.572 1.00 . A A . 4 SER H 1 1
2 1312 1 1 4 SER HA H 7.966 -5.587 2.549 1.00 . A A . 4 SER HA 1 1
2 1313 1 1 4 SER HB2 H 6.668 -4.429 4.320 1.00 . A A . 4 SER HB2 1 1
2 1314 1 1 4 SER HB3 H 5.628 -5.262 3.165 1.00 . A A . 4 SER HB3 1 1
2 1315 1 1 4 SER HG H 5.528 -6.999 4.707 1.00 . A A . 4 SER HG 1 1
2 1316 1 1 4 SER N N 7.183 -7.461 2.919 1.00 . A A . 4 SER N 1 1
2 1317 1 1 4 SER O O 8.704 -7.206 5.223 1.00 . A A . 4 SER O 1 1
2 1318 1 1 4 SER OG O 5.761 -6.118 5.012 1.00 . A A . 4 SER OG 1 1
2 1319 1 1 5 HIS C C 10.197 -4.445 6.739 1.00 . A A . 5 HIS C 1 1
2 1320 1 1 5 HIS CA C 10.611 -5.210 5.486 1.00 . A A . 5 HIS CA 1 1
2 1321 1 1 5 HIS CB C 11.861 -4.575 4.875 1.00 . A A . 5 HIS CB 1 1
2 1322 1 1 5 HIS CD2 C 12.211 -6.422 3.087 1.00 . A A . 5 HIS CD2 1 1
2 1323 1 1 5 HIS CE1 C 12.939 -5.153 1.455 1.00 . A A . 5 HIS CE1 1 1
2 1324 1 1 5 HIS CG C 12.233 -5.147 3.541 1.00 . A A . 5 HIS CG 1 1
2 1325 1 1 5 HIS H H 9.437 -4.494 3.876 1.00 . A A . 5 HIS H 1 1
2 1326 1 1 5 HIS HA H 10.834 -6.231 5.759 1.00 . A A . 5 HIS HA 1 1
2 1327 1 1 5 HIS HB2 H 11.691 -3.517 4.745 1.00 . A A . 5 HIS HB2 1 1
2 1328 1 1 5 HIS HB3 H 12.695 -4.723 5.545 1.00 . A A . 5 HIS HB3 1 1
2 1329 1 1 5 HIS HD1 H 12.823 -3.407 2.512 1.00 . A A . 5 HIS HD1 1 1
2 1330 1 1 5 HIS HD2 H 11.902 -7.296 3.644 1.00 . A A . 5 HIS HD2 1 1
2 1331 1 1 5 HIS HE1 H 13.310 -4.827 0.495 1.00 . A A . 5 HIS HE1 1 1
2 1332 1 1 5 HIS N N 9.527 -5.236 4.509 1.00 . A A . 5 HIS N 1 1
2 1333 1 1 5 HIS ND1 N 12.695 -4.377 2.495 1.00 . A A . 5 HIS ND1 1 1
2 1334 1 1 5 HIS NE2 N 12.655 -6.399 1.788 1.00 . A A . 5 HIS NE2 1 1
2 1335 1 1 5 HIS O O 10.279 -4.966 7.852 1.00 . A A . 5 HIS O 1 1
2 1336 1 1 6 HIS C C 8.118 -2.980 8.371 1.00 . A A . 6 HIS C 1 1
2 1337 1 1 6 HIS CA C 9.324 -2.370 7.665 1.00 . A A . 6 HIS CA 1 1
2 1338 1 1 6 HIS CB C 8.985 -0.963 7.173 1.00 . A A . 6 HIS CB 1 1
2 1339 1 1 6 HIS CD2 C 10.069 0.565 8.967 1.00 . A A . 6 HIS CD2 1 1
2 1340 1 1 6 HIS CE1 C 8.256 1.589 9.654 1.00 . A A . 6 HIS CE1 1 1
2 1341 1 1 6 HIS CG C 9.029 0.075 8.251 1.00 . A A . 6 HIS CG 1 1
2 1342 1 1 6 HIS H H 9.709 -2.849 5.639 1.00 . A A . 6 HIS H 1 1
2 1343 1 1 6 HIS HA H 10.144 -2.308 8.366 1.00 . A A . 6 HIS HA 1 1
2 1344 1 1 6 HIS HB2 H 9.690 -0.676 6.408 1.00 . A A . 6 HIS HB2 1 1
2 1345 1 1 6 HIS HB3 H 7.989 -0.966 6.755 1.00 . A A . 6 HIS HB3 1 1
2 1346 1 1 6 HIS HD1 H 6.994 0.602 8.382 1.00 . A A . 6 HIS HD1 1 1
2 1347 1 1 6 HIS HD2 H 11.106 0.272 8.875 1.00 . A A . 6 HIS HD2 1 1
2 1348 1 1 6 HIS HE1 H 7.588 2.244 10.192 1.00 . A A . 6 HIS HE1 1 1
2 1349 1 1 6 HIS N N 9.752 -3.207 6.550 1.00 . A A . 6 HIS N 1 1
2 1350 1 1 6 HIS ND1 N 7.908 0.737 8.706 1.00 . A A . 6 HIS ND1 1 1
2 1351 1 1 6 HIS NE2 N 9.562 1.504 9.831 1.00 . A A . 6 HIS NE2 1 1
2 1352 1 1 6 HIS O O 7.404 -3.807 7.803 1.00 . A A . 6 HIS O 1 1
2 1353 1 1 7 HIS C C 5.936 -1.926 10.954 1.00 . A A . 7 HIS C 1 1
2 1354 1 1 7 HIS CA C 6.775 -3.074 10.400 1.00 . A A . 7 HIS CA 1 1
2 1355 1 1 7 HIS CB C 7.282 -3.949 11.547 1.00 . A A . 7 HIS CB 1 1
2 1356 1 1 7 HIS CD2 C 7.945 -2.713 13.728 1.00 . A A . 7 HIS CD2 1 1
2 1357 1 1 7 HIS CE1 C 10.045 -2.312 13.243 1.00 . A A . 7 HIS CE1 1 1
2 1358 1 1 7 HIS CG C 8.185 -3.226 12.499 1.00 . A A . 7 HIS CG 1 1
2 1359 1 1 7 HIS H H 8.499 -1.908 10.015 1.00 . A A . 7 HIS H 1 1
2 1360 1 1 7 HIS HA H 6.158 -3.672 9.748 1.00 . A A . 7 HIS HA 1 1
2 1361 1 1 7 HIS HB2 H 6.437 -4.320 12.108 1.00 . A A . 7 HIS HB2 1 1
2 1362 1 1 7 HIS HB3 H 7.831 -4.785 11.137 1.00 . A A . 7 HIS HB3 1 1
2 1363 1 1 7 HIS HD1 H 9.985 -3.205 11.404 1.00 . A A . 7 HIS HD1 1 1
2 1364 1 1 7 HIS HD2 H 7.006 -2.741 14.264 1.00 . A A . 7 HIS HD2 1 1
2 1365 1 1 7 HIS HE1 H 11.069 -1.974 13.310 1.00 . A A . 7 HIS HE1 1 1
2 1366 1 1 7 HIS N N 7.895 -2.567 9.615 1.00 . A A . 7 HIS N 1 1
2 1367 1 1 7 HIS ND1 N 9.508 -2.958 12.223 1.00 . A A . 7 HIS ND1 1 1
2 1368 1 1 7 HIS NE2 N 9.118 -2.151 14.170 1.00 . A A . 7 HIS NE2 1 1
2 1369 1 1 7 HIS O O 6.473 -0.935 11.451 1.00 . A A . 7 HIS O 1 1
2 1370 1 1 8 HIS C C 2.959 -1.525 12.594 1.00 . A A . 8 HIS C 1 1
2 1371 1 1 8 HIS CA C 3.705 -1.040 11.354 1.00 . A A . 8 HIS CA 1 1
2 1372 1 1 8 HIS CB C 2.707 -0.650 10.264 1.00 . A A . 8 HIS CB 1 1
2 1373 1 1 8 HIS CD2 C 0.510 -2.027 10.161 1.00 . A A . 8 HIS CD2 1 1
2 1374 1 1 8 HIS CE1 C 1.199 -3.632 8.836 1.00 . A A . 8 HIS CE1 1 1
2 1375 1 1 8 HIS CG C 1.802 -1.772 9.851 1.00 . A A . 8 HIS CG 1 1
2 1376 1 1 8 HIS H H 4.250 -2.877 10.456 1.00 . A A . 8 HIS H 1 1
2 1377 1 1 8 HIS HA H 4.292 -0.173 11.618 1.00 . A A . 8 HIS HA 1 1
2 1378 1 1 8 HIS HB2 H 2.088 0.159 10.623 1.00 . A A . 8 HIS HB2 1 1
2 1379 1 1 8 HIS HB3 H 3.249 -0.321 9.389 1.00 . A A . 8 HIS HB3 1 1
2 1380 1 1 8 HIS HD1 H 3.096 -2.895 8.625 1.00 . A A . 8 HIS HD1 1 1
2 1381 1 1 8 HIS HD2 H -0.128 -1.428 10.796 1.00 . A A . 8 HIS HD2 1 1
2 1382 1 1 8 HIS HE1 H 1.223 -4.526 8.232 1.00 . A A . 8 HIS HE1 1 1
2 1383 1 1 8 HIS N N 4.618 -2.065 10.862 1.00 . A A . 8 HIS N 1 1
2 1384 1 1 8 HIS ND1 N 2.206 -2.796 9.021 1.00 . A A . 8 HIS ND1 1 1
2 1385 1 1 8 HIS NE2 N 0.159 -3.188 9.517 1.00 . A A . 8 HIS NE2 1 1
2 1386 1 1 8 HIS O O 1.848 -1.076 12.878 1.00 . A A . 8 HIS O 1 1
2 1387 1 1 9 HIS C C 3.981 -3.819 15.324 1.00 . A A . 9 HIS C 1 1
2 1388 1 1 9 HIS CA C 2.971 -2.990 14.537 1.00 . A A . 9 HIS CA 1 1
2 1389 1 1 9 HIS CB C 1.756 -3.849 14.182 1.00 . A A . 9 HIS CB 1 1
2 1390 1 1 9 HIS CD2 C 2.133 -6.342 13.573 1.00 . A A . 9 HIS CD2 1 1
2 1391 1 1 9 HIS CE1 C 2.654 -6.081 11.459 1.00 . A A . 9 HIS CE1 1 1
2 1392 1 1 9 HIS CG C 2.085 -5.017 13.303 1.00 . A A . 9 HIS CG 1 1
2 1393 1 1 9 HIS H H 4.460 -2.763 13.050 1.00 . A A . 9 HIS H 1 1
2 1394 1 1 9 HIS HA H 2.648 -2.163 15.149 1.00 . A A . 9 HIS HA 1 1
2 1395 1 1 9 HIS HB2 H 1.316 -4.233 15.091 1.00 . A A . 9 HIS HB2 1 1
2 1396 1 1 9 HIS HB3 H 1.030 -3.238 13.665 1.00 . A A . 9 HIS HB3 1 1
2 1397 1 1 9 HIS HD1 H 2.471 -4.044 11.474 1.00 . A A . 9 HIS HD1 1 1
2 1398 1 1 9 HIS HD2 H 1.928 -6.811 14.525 1.00 . A A . 9 HIS HD2 1 1
2 1399 1 1 9 HIS HE1 H 2.935 -6.287 10.438 1.00 . A A . 9 HIS HE1 1 1
2 1400 1 1 9 HIS N N 3.577 -2.445 13.328 1.00 . A A . 9 HIS N 1 1
2 1401 1 1 9 HIS ND1 N 2.418 -4.886 11.971 1.00 . A A . 9 HIS ND1 1 1
2 1402 1 1 9 HIS NE2 N 2.488 -6.982 12.411 1.00 . A A . 9 HIS NE2 1 1
2 1403 1 1 9 HIS O O 4.812 -4.519 14.745 1.00 . A A . 9 HIS O 1 1
2 1404 1 1 10 HIS C C 4.039 -5.259 18.572 1.00 . A A . 10 HIS C 1 1
2 1405 1 1 10 HIS CA C 4.814 -4.476 17.516 1.00 . A A . 10 HIS CA 1 1
2 1406 1 1 10 HIS CB C 5.800 -3.522 18.192 1.00 . A A . 10 HIS CB 1 1
2 1407 1 1 10 HIS CD2 C 7.498 -4.293 19.994 1.00 . A A . 10 HIS CD2 1 1
2 1408 1 1 10 HIS CE1 C 8.875 -5.392 18.689 1.00 . A A . 10 HIS CE1 1 1
2 1409 1 1 10 HIS CG C 7.019 -4.206 18.731 1.00 . A A . 10 HIS CG 1 1
2 1410 1 1 10 HIS H H 3.222 -3.160 17.052 1.00 . A A . 10 HIS H 1 1
2 1411 1 1 10 HIS HA H 5.364 -5.172 16.901 1.00 . A A . 10 HIS HA 1 1
2 1412 1 1 10 HIS HB2 H 6.125 -2.783 17.475 1.00 . A A . 10 HIS HB2 1 1
2 1413 1 1 10 HIS HB3 H 5.305 -3.027 19.015 1.00 . A A . 10 HIS HB3 1 1
2 1414 1 1 10 HIS HD1 H 7.832 -5.023 16.969 1.00 . A A . 10 HIS HD1 1 1
2 1415 1 1 10 HIS HD2 H 7.055 -3.861 20.881 1.00 . A A . 10 HIS HD2 1 1
2 1416 1 1 10 HIS HE1 H 9.709 -5.982 18.340 1.00 . A A . 10 HIS HE1 1 1
2 1417 1 1 10 HIS N N 3.905 -3.734 16.649 1.00 . A A . 10 HIS N 1 1
2 1418 1 1 10 HIS ND1 N 7.904 -4.903 17.938 1.00 . A A . 10 HIS ND1 1 1
2 1419 1 1 10 HIS NE2 N 8.653 -5.036 19.941 1.00 . A A . 10 HIS NE2 1 1
2 1420 1 1 10 HIS O O 4.099 -4.944 19.761 1.00 . A A . 10 HIS O 1 1
2 1421 1 1 11 GLY C C 1.302 -6.368 19.560 1.00 . A A . 11 GLY C 1 1
2 1422 1 1 11 GLY CA C 2.535 -7.090 19.050 1.00 . A A . 11 GLY CA 1 1
2 1423 1 1 11 GLY H H 3.301 -6.484 17.172 1.00 . A A . 11 GLY H 1 1
2 1424 1 1 11 GLY HA2 H 2.227 -7.994 18.545 1.00 . A A . 11 GLY HA2 1 1
2 1425 1 1 11 GLY HA3 H 3.156 -7.355 19.892 1.00 . A A . 11 GLY HA3 1 1
2 1426 1 1 11 GLY N N 3.311 -6.280 18.130 1.00 . A A . 11 GLY N 1 1
2 1427 1 1 11 GLY O O 0.530 -5.817 18.777 1.00 . A A . 11 GLY O 1 1
2 1428 1 1 12 SER C C 0.415 -4.624 22.451 1.00 . A A . 12 SER C 1 1
2 1429 1 1 12 SER CA C -0.032 -5.721 21.490 1.00 . A A . 12 SER CA 1 1
2 1430 1 1 12 SER CB C -0.893 -6.745 22.231 1.00 . A A . 12 SER CB 1 1
2 1431 1 1 12 SER H H 1.769 -6.832 21.448 1.00 . A A . 12 SER H 1 1
2 1432 1 1 12 SER HA H -0.619 -5.274 20.701 1.00 . A A . 12 SER HA 1 1
2 1433 1 1 12 SER HB2 H -1.066 -7.597 21.592 1.00 . A A . 12 SER HB2 1 1
2 1434 1 1 12 SER HB3 H -0.377 -7.065 23.125 1.00 . A A . 12 SER HB3 1 1
2 1435 1 1 12 SER HG H -2.799 -6.888 22.658 1.00 . A A . 12 SER HG 1 1
2 1436 1 1 12 SER N N 1.117 -6.374 20.876 1.00 . A A . 12 SER N 1 1
2 1437 1 1 12 SER O O 1.107 -4.890 23.435 1.00 . A A . 12 SER O 1 1
2 1438 1 1 12 SER OG O -2.143 -6.190 22.600 1.00 . A A . 12 SER OG 1 1
2 1439 1 1 13 ILE C C -0.853 -1.674 23.693 1.00 . A A . 13 ILE C 1 1
2 1440 1 1 13 ILE CA C 0.375 -2.254 22.998 1.00 . A A . 13 ILE CA 1 1
2 1441 1 1 13 ILE CB C 1.060 -1.144 22.179 1.00 . A A . 13 ILE CB 1 1
2 1442 1 1 13 ILE CD1 C 2.952 -0.689 20.539 1.00 . A A . 13 ILE CD1 1 1
2 1443 1 1 13 ILE CG1 C 2.239 -1.716 21.391 1.00 . A A . 13 ILE CG1 1 1
2 1444 1 1 13 ILE CG2 C 1.523 -0.020 23.094 1.00 . A A . 13 ILE CG2 1 1
2 1445 1 1 13 ILE H H -0.534 -3.242 21.362 1.00 . A A . 13 ILE H 1 1
2 1446 1 1 13 ILE HA H 1.070 -2.600 23.749 1.00 . A A . 13 ILE HA 1 1
2 1447 1 1 13 ILE HB H 0.336 -0.739 21.488 1.00 . A A . 13 ILE HB 1 1
2 1448 1 1 13 ILE HD11 H 3.987 -0.626 20.841 1.00 . A A . 13 ILE HD11 1 1
2 1449 1 1 13 ILE HD12 H 2.896 -0.980 19.501 1.00 . A A . 13 ILE HD12 1 1
2 1450 1 1 13 ILE HD13 H 2.481 0.275 20.669 1.00 . A A . 13 ILE HD13 1 1
2 1451 1 1 13 ILE HG12 H 2.958 -2.131 22.079 1.00 . A A . 13 ILE HG12 1 1
2 1452 1 1 13 ILE HG13 H 1.880 -2.498 20.737 1.00 . A A . 13 ILE HG13 1 1
2 1453 1 1 13 ILE HG21 H 0.700 0.300 23.716 1.00 . A A . 13 ILE HG21 1 1
2 1454 1 1 13 ILE HG22 H 2.329 -0.375 23.720 1.00 . A A . 13 ILE HG22 1 1
2 1455 1 1 13 ILE HG23 H 1.868 0.811 22.498 1.00 . A A . 13 ILE HG23 1 1
2 1456 1 1 13 ILE N N 0.016 -3.391 22.160 1.00 . A A . 13 ILE N 1 1
2 1457 1 1 13 ILE O O -1.880 -1.434 23.059 1.00 . A A . 13 ILE O 1 1
2 1458 1 1 14 GLU C C -1.748 0.625 25.842 1.00 . A A . 14 GLU C 1 1
2 1459 1 1 14 GLU CA C -1.839 -0.897 25.777 1.00 . A A . 14 GLU CA 1 1
2 1460 1 1 14 GLU CB C -1.835 -1.480 27.192 1.00 . A A . 14 GLU CB 1 1
2 1461 1 1 14 GLU CD C -1.701 -3.555 28.626 1.00 . A A . 14 GLU CD 1 1
2 1462 1 1 14 GLU CG C -1.864 -2.999 27.224 1.00 . A A . 14 GLU CG 1 1
2 1463 1 1 14 GLU H H 0.107 -1.662 25.447 1.00 . A A . 14 GLU H 1 1
2 1464 1 1 14 GLU HA H -2.762 -1.170 25.289 1.00 . A A . 14 GLU HA 1 1
2 1465 1 1 14 GLU HB2 H -0.943 -1.145 27.704 1.00 . A A . 14 GLU HB2 1 1
2 1466 1 1 14 GLU HB3 H -2.701 -1.113 27.722 1.00 . A A . 14 GLU HB3 1 1
2 1467 1 1 14 GLU HG2 H -2.809 -3.336 26.828 1.00 . A A . 14 GLU HG2 1 1
2 1468 1 1 14 GLU HG3 H -1.061 -3.374 26.607 1.00 . A A . 14 GLU HG3 1 1
2 1469 1 1 14 GLU N N -0.737 -1.450 24.998 1.00 . A A . 14 GLU N 1 1
2 1470 1 1 14 GLU O O -0.658 1.192 25.884 1.00 . A A . 14 GLU O 1 1
2 1471 1 1 14 GLU OE1 O -2.276 -2.971 29.568 1.00 . A A . 14 GLU OE1 1 1
2 1472 1 1 14 GLU OE2 O -0.997 -4.576 28.779 1.00 . A A . 14 GLU OE2 1 1
2 1473 1 1 15 GLY C C -3.412 3.354 24.612 1.00 . A A . 15 GLY C 1 1
2 1474 1 1 15 GLY CA C -2.935 2.731 25.909 1.00 . A A . 15 GLY CA 1 1
2 1475 1 1 15 GLY H H -3.745 0.777 25.815 1.00 . A A . 15 GLY H 1 1
2 1476 1 1 15 GLY HA2 H -3.597 3.034 26.706 1.00 . A A . 15 GLY HA2 1 1
2 1477 1 1 15 GLY HA3 H -1.940 3.091 26.124 1.00 . A A . 15 GLY HA3 1 1
2 1478 1 1 15 GLY N N -2.905 1.281 25.850 1.00 . A A . 15 GLY N 1 1
2 1479 1 1 15 GLY O O -2.667 4.082 23.955 1.00 . A A . 15 GLY O 1 1
2 1480 1 1 16 ARG C C -6.317 4.627 23.321 1.00 . A A . 16 ARG C 1 1
2 1481 1 1 16 ARG CA C -5.229 3.603 23.012 1.00 . A A . 16 ARG CA 1 1
2 1482 1 1 16 ARG CB C -5.805 2.472 22.158 1.00 . A A . 16 ARG CB 1 1
2 1483 1 1 16 ARG CD C -7.506 0.635 21.929 1.00 . A A . 16 ARG CD 1 1
2 1484 1 1 16 ARG CG C -6.908 1.688 22.850 1.00 . A A . 16 ARG CG 1 1
2 1485 1 1 16 ARG CZ C -8.081 -1.193 23.468 1.00 . A A . 16 ARG CZ 1 1
2 1486 1 1 16 ARG H H -5.200 2.481 24.806 1.00 . A A . 16 ARG H 1 1
2 1487 1 1 16 ARG HA H -4.438 4.090 22.461 1.00 . A A . 16 ARG HA 1 1
2 1488 1 1 16 ARG HB2 H -6.210 2.892 21.249 1.00 . A A . 16 ARG HB2 1 1
2 1489 1 1 16 ARG HB3 H -5.010 1.786 21.906 1.00 . A A . 16 ARG HB3 1 1
2 1490 1 1 16 ARG HD2 H -8.020 1.133 21.121 1.00 . A A . 16 ARG HD2 1 1
2 1491 1 1 16 ARG HD3 H -6.705 0.031 21.527 1.00 . A A . 16 ARG HD3 1 1
2 1492 1 1 16 ARG HE H -9.404 -0.089 22.463 1.00 . A A . 16 ARG HE 1 1
2 1493 1 1 16 ARG HG2 H -6.497 1.197 23.720 1.00 . A A . 16 ARG HG2 1 1
2 1494 1 1 16 ARG HG3 H -7.687 2.371 23.155 1.00 . A A . 16 ARG HG3 1 1
2 1495 1 1 16 ARG HH11 H -6.102 -0.847 23.262 1.00 . A A . 16 ARG HH11 1 1
2 1496 1 1 16 ARG HH12 H -6.522 -2.133 24.344 1.00 . A A . 16 ARG HH12 1 1
2 1497 1 1 16 ARG HH21 H -9.971 -1.781 23.885 1.00 . A A . 16 ARG HH21 1 1
2 1498 1 1 16 ARG HH22 H -8.722 -2.664 24.697 1.00 . A A . 16 ARG HH22 1 1
2 1499 1 1 16 ARG N N -4.655 3.067 24.241 1.00 . A A . 16 ARG N 1 1
2 1500 1 1 16 ARG NE N -8.450 -0.232 22.629 1.00 . A A . 16 ARG NE 1 1
2 1501 1 1 16 ARG NH1 N -6.797 -1.409 23.711 1.00 . A A . 16 ARG NH1 1 1
2 1502 1 1 16 ARG NH2 N -9.000 -1.941 24.066 1.00 . A A . 16 ARG NH2 1 1
2 1503 1 1 16 ARG O O -7.321 4.713 22.615 1.00 . A A . 16 ARG O 1 1
2 1504 1 1 17 LYS C C -6.369 7.736 25.099 1.00 . A A . 17 LYS C 1 1
2 1505 1 1 17 LYS CA C -7.071 6.419 24.784 1.00 . A A . 17 LYS CA 1 1
2 1506 1 1 17 LYS CB C -7.864 5.947 26.006 1.00 . A A . 17 LYS CB 1 1
2 1507 1 1 17 LYS CD C -10.183 5.488 26.855 1.00 . A A . 17 LYS CD 1 1
2 1508 1 1 17 LYS CE C -10.701 4.300 26.058 1.00 . A A . 17 LYS CE 1 1
2 1509 1 1 17 LYS CG C -9.315 6.396 26.000 1.00 . A A . 17 LYS CG 1 1
2 1510 1 1 17 LYS H H -5.289 5.284 24.905 1.00 . A A . 17 LYS H 1 1
2 1511 1 1 17 LYS HA H -7.753 6.577 23.962 1.00 . A A . 17 LYS HA 1 1
2 1512 1 1 17 LYS HB2 H -7.842 4.868 26.038 1.00 . A A . 17 LYS HB2 1 1
2 1513 1 1 17 LYS HB3 H -7.393 6.335 26.897 1.00 . A A . 17 LYS HB3 1 1
2 1514 1 1 17 LYS HD2 H -9.597 5.122 27.685 1.00 . A A . 17 LYS HD2 1 1
2 1515 1 1 17 LYS HD3 H -11.024 6.055 27.228 1.00 . A A . 17 LYS HD3 1 1
2 1516 1 1 17 LYS HE2 H -9.866 3.809 25.585 1.00 . A A . 17 LYS HE2 1 1
2 1517 1 1 17 LYS HE3 H -11.186 3.613 26.736 1.00 . A A . 17 LYS HE3 1 1
2 1518 1 1 17 LYS HG2 H -9.373 7.402 26.389 1.00 . A A . 17 LYS HG2 1 1
2 1519 1 1 17 LYS HG3 H -9.683 6.379 24.984 1.00 . A A . 17 LYS HG3 1 1
2 1520 1 1 17 LYS HZ1 H -11.513 4.175 24.137 1.00 . A A . 17 LYS HZ1 1 1
2 1521 1 1 17 LYS HZ2 H -11.563 5.730 24.802 1.00 . A A . 17 LYS HZ2 1 1
2 1522 1 1 17 LYS HZ3 H -12.646 4.546 25.338 1.00 . A A . 17 LYS HZ3 1 1
2 1523 1 1 17 LYS N N -6.110 5.400 24.381 1.00 . A A . 17 LYS N 1 1
2 1524 1 1 17 LYS NZ N -11.675 4.717 25.011 1.00 . A A . 17 LYS NZ 1 1
2 1525 1 1 17 LYS O O -5.146 7.834 25.009 1.00 . A A . 17 LYS O 1 1
2 1526 1 1 18 GLU C C -5.593 9.952 26.939 1.00 . A A . 18 GLU C 1 1
2 1527 1 1 18 GLU CA C -6.603 10.056 25.799 1.00 . A A . 18 GLU CA 1 1
2 1528 1 1 18 GLU CB C -7.725 11.022 26.182 1.00 . A A . 18 GLU CB 1 1
2 1529 1 1 18 GLU CD C -10.066 11.817 25.659 1.00 . A A . 18 GLU CD 1 1
2 1530 1 1 18 GLU CG C -8.819 11.133 25.133 1.00 . A A . 18 GLU CG 1 1
2 1531 1 1 18 GLU H H -8.120 8.606 25.523 1.00 . A A . 18 GLU H 1 1
2 1532 1 1 18 GLU HA H -6.099 10.433 24.922 1.00 . A A . 18 GLU HA 1 1
2 1533 1 1 18 GLU HB2 H -8.174 10.685 27.105 1.00 . A A . 18 GLU HB2 1 1
2 1534 1 1 18 GLU HB3 H -7.302 12.003 26.335 1.00 . A A . 18 GLU HB3 1 1
2 1535 1 1 18 GLU HG2 H -8.440 11.701 24.296 1.00 . A A . 18 GLU HG2 1 1
2 1536 1 1 18 GLU HG3 H -9.083 10.139 24.800 1.00 . A A . 18 GLU HG3 1 1
2 1537 1 1 18 GLU N N -7.151 8.746 25.470 1.00 . A A . 18 GLU N 1 1
2 1538 1 1 18 GLU O O -5.316 8.864 27.440 1.00 . A A . 18 GLU O 1 1
2 1539 1 1 18 GLU OE1 O -10.270 11.808 26.891 1.00 . A A . 18 GLU OE1 1 1
2 1540 1 1 18 GLU OE2 O -10.836 12.359 24.840 1.00 . A A . 18 GLU OE2 1 1
2 1541 1 1 19 GLY C C -3.647 12.518 28.793 1.00 . A A . 19 GLY C 1 1
2 1542 1 1 19 GLY CA C -4.075 11.112 28.420 1.00 . A A . 19 GLY CA 1 1
2 1543 1 1 19 GLY H H -5.307 11.933 26.906 1.00 . A A . 19 GLY H 1 1
2 1544 1 1 19 GLY HA2 H -4.506 10.636 29.288 1.00 . A A . 19 GLY HA2 1 1
2 1545 1 1 19 GLY HA3 H -3.203 10.554 28.111 1.00 . A A . 19 GLY HA3 1 1
2 1546 1 1 19 GLY N N -5.047 11.095 27.343 1.00 . A A . 19 GLY N 1 1
2 1547 1 1 19 GLY O O -4.392 13.477 28.584 1.00 . A A . 19 GLY O 1 1
2 1548 1 1 20 TYR C C -0.855 14.427 28.779 1.00 . A A . 20 TYR C 1 1
2 1549 1 1 20 TYR CA C -1.922 13.940 29.754 1.00 . A A . 20 TYR CA 1 1
2 1550 1 1 20 TYR CB C -1.339 13.859 31.166 1.00 . A A . 20 TYR CB 1 1
2 1551 1 1 20 TYR CD1 C -3.384 13.643 32.632 1.00 . A A . 20 TYR CD1 1 1
2 1552 1 1 20 TYR CD2 C -2.044 15.603 32.851 1.00 . A A . 20 TYR CD2 1 1
2 1553 1 1 20 TYR CE1 C -4.239 14.113 33.610 1.00 . A A . 20 TYR CE1 1 1
2 1554 1 1 20 TYR CE2 C -2.895 16.079 33.831 1.00 . A A . 20 TYR CE2 1 1
2 1555 1 1 20 TYR CG C -2.273 14.378 32.236 1.00 . A A . 20 TYR CG 1 1
2 1556 1 1 20 TYR CZ C -3.990 15.331 34.205 1.00 . A A . 20 TYR CZ 1 1
2 1557 1 1 20 TYR H H -1.899 11.841 29.487 1.00 . A A . 20 TYR H 1 1
2 1558 1 1 20 TYR HA H -2.742 14.644 29.752 1.00 . A A . 20 TYR HA 1 1
2 1559 1 1 20 TYR HB2 H -1.112 12.830 31.395 1.00 . A A . 20 TYR HB2 1 1
2 1560 1 1 20 TYR HB3 H -0.431 14.442 31.207 1.00 . A A . 20 TYR HB3 1 1
2 1561 1 1 20 TYR HD1 H -3.576 12.689 32.163 1.00 . A A . 20 TYR HD1 1 1
2 1562 1 1 20 TYR HD2 H -1.186 16.187 32.554 1.00 . A A . 20 TYR HD2 1 1
2 1563 1 1 20 TYR HE1 H -5.098 13.527 33.904 1.00 . A A . 20 TYR HE1 1 1
2 1564 1 1 20 TYR HE2 H -2.700 17.033 34.297 1.00 . A A . 20 TYR HE2 1 1
2 1565 1 1 20 TYR HH H -5.749 15.710 34.885 1.00 . A A . 20 TYR HH 1 1
2 1566 1 1 20 TYR N N -2.446 12.642 29.347 1.00 . A A . 20 TYR N 1 1
2 1567 1 1 20 TYR O O -0.475 13.715 27.848 1.00 . A A . 20 TYR O 1 1
2 1568 1 1 20 TYR OH O -4.840 15.803 35.180 1.00 . A A . 20 TYR OH 1 1
2 1569 1 1 21 LEU C C 2.031 16.106 28.776 1.00 . A A . 21 LEU C 1 1
2 1570 1 1 21 LEU CA C 0.650 16.231 28.139 1.00 . A A . 21 LEU CA 1 1
2 1571 1 1 21 LEU CB C 0.334 17.701 27.863 1.00 . A A . 21 LEU CB 1 1
2 1572 1 1 21 LEU CD1 C 1.710 19.279 29.241 1.00 . A A . 21 LEU CD1 1 1
2 1573 1 1 21 LEU CD2 C -0.740 19.690 28.948 1.00 . A A . 21 LEU CD2 1 1
2 1574 1 1 21 LEU CG C 0.344 18.630 29.077 1.00 . A A . 21 LEU CG 1 1
2 1575 1 1 21 LEU H H -0.716 16.166 29.753 1.00 . A A . 21 LEU H 1 1
2 1576 1 1 21 LEU HA H 0.649 15.688 27.205 1.00 . A A . 21 LEU HA 1 1
2 1577 1 1 21 LEU HB2 H 1.065 18.070 27.159 1.00 . A A . 21 LEU HB2 1 1
2 1578 1 1 21 LEU HB3 H -0.649 17.749 27.416 1.00 . A A . 21 LEU HB3 1 1
2 1579 1 1 21 LEU HD11 H 2.368 18.605 29.769 1.00 . A A . 21 LEU HD11 1 1
2 1580 1 1 21 LEU HD12 H 1.607 20.196 29.802 1.00 . A A . 21 LEU HD12 1 1
2 1581 1 1 21 LEU HD13 H 2.124 19.498 28.268 1.00 . A A . 21 LEU HD13 1 1
2 1582 1 1 21 LEU HD21 H -0.579 20.461 29.687 1.00 . A A . 21 LEU HD21 1 1
2 1583 1 1 21 LEU HD22 H -1.707 19.236 29.105 1.00 . A A . 21 LEU HD22 1 1
2 1584 1 1 21 LEU HD23 H -0.702 20.125 27.959 1.00 . A A . 21 LEU HD23 1 1
2 1585 1 1 21 LEU HG H 0.142 18.050 29.967 1.00 . A A . 21 LEU HG 1 1
2 1586 1 1 21 LEU N N -0.374 15.646 28.997 1.00 . A A . 21 LEU N 1 1
2 1587 1 1 21 LEU O O 2.987 16.748 28.342 1.00 . A A . 21 LEU O 1 1
2 1588 1 1 22 VAL C C 4.495 14.668 29.532 1.00 . A A . 22 VAL C 1 1
2 1589 1 1 22 VAL CA C 3.391 15.064 30.505 1.00 . A A . 22 VAL CA 1 1
2 1590 1 1 22 VAL CB C 3.260 13.975 31.587 1.00 . A A . 22 VAL CB 1 1
2 1591 1 1 22 VAL CG1 C 2.741 12.680 30.982 1.00 . A A . 22 VAL CG1 1 1
2 1592 1 1 22 VAL CG2 C 4.595 13.751 32.281 1.00 . A A . 22 VAL CG2 1 1
2 1593 1 1 22 VAL H H 1.329 14.791 30.111 1.00 . A A . 22 VAL H 1 1
2 1594 1 1 22 VAL HA H 3.665 15.991 30.988 1.00 . A A . 22 VAL HA 1 1
2 1595 1 1 22 VAL HB H 2.547 14.313 32.325 1.00 . A A . 22 VAL HB 1 1
2 1596 1 1 22 VAL HG11 H 1.817 12.400 31.469 1.00 . A A . 22 VAL HG11 1 1
2 1597 1 1 22 VAL HG12 H 2.564 12.821 29.926 1.00 . A A . 22 VAL HG12 1 1
2 1598 1 1 22 VAL HG13 H 3.472 11.898 31.123 1.00 . A A . 22 VAL HG13 1 1
2 1599 1 1 22 VAL HG21 H 4.921 14.674 32.738 1.00 . A A . 22 VAL HG21 1 1
2 1600 1 1 22 VAL HG22 H 4.483 12.993 33.042 1.00 . A A . 22 VAL HG22 1 1
2 1601 1 1 22 VAL HG23 H 5.328 13.428 31.557 1.00 . A A . 22 VAL HG23 1 1
2 1602 1 1 22 VAL N N 2.127 15.275 29.809 1.00 . A A . 22 VAL N 1 1
2 1603 1 1 22 VAL O O 4.360 13.698 28.786 1.00 . A A . 22 VAL O 1 1
2 1604 1 1 23 SER C C 7.753 14.278 29.355 1.00 . A A . 23 SER C 1 1
2 1605 1 1 23 SER CA C 6.714 15.155 28.660 1.00 . A A . 23 SER CA 1 1
2 1606 1 1 23 SER CB C 7.359 16.466 28.206 1.00 . A A . 23 SER CB 1 1
2 1607 1 1 23 SER H H 5.635 16.184 30.162 1.00 . A A . 23 SER H 1 1
2 1608 1 1 23 SER HA H 6.338 14.630 27.794 1.00 . A A . 23 SER HA 1 1
2 1609 1 1 23 SER HB2 H 6.589 17.149 27.883 1.00 . A A . 23 SER HB2 1 1
2 1610 1 1 23 SER HB3 H 7.904 16.901 29.031 1.00 . A A . 23 SER HB3 1 1
2 1611 1 1 23 SER HG H 7.938 16.706 26.350 1.00 . A A . 23 SER HG 1 1
2 1612 1 1 23 SER N N 5.587 15.425 29.544 1.00 . A A . 23 SER N 1 1
2 1613 1 1 23 SER O O 7.540 13.811 30.474 1.00 . A A . 23 SER O 1 1
2 1614 1 1 23 SER OG O 8.256 16.247 27.131 1.00 . A A . 23 SER OG 1 1
2 1615 1 1 24 LYS C C 11.015 14.110 29.894 1.00 . A A . 24 LYS C 1 1
2 1616 1 1 24 LYS CA C 9.951 13.239 29.233 1.00 . A A . 24 LYS CA 1 1
2 1617 1 1 24 LYS CB C 10.586 12.387 28.132 1.00 . A A . 24 LYS CB 1 1
2 1618 1 1 24 LYS CD C 12.557 11.118 29.033 1.00 . A A . 24 LYS CD 1 1
2 1619 1 1 24 LYS CE C 13.482 10.815 27.863 1.00 . A A . 24 LYS CE 1 1
2 1620 1 1 24 LYS CG C 11.096 11.043 28.622 1.00 . A A . 24 LYS CG 1 1
2 1621 1 1 24 LYS H H 8.988 14.458 27.794 1.00 . A A . 24 LYS H 1 1
2 1622 1 1 24 LYS HA H 9.522 12.588 29.979 1.00 . A A . 24 LYS HA 1 1
2 1623 1 1 24 LYS HB2 H 9.851 12.211 27.360 1.00 . A A . 24 LYS HB2 1 1
2 1624 1 1 24 LYS HB3 H 11.417 12.932 27.708 1.00 . A A . 24 LYS HB3 1 1
2 1625 1 1 24 LYS HD2 H 12.770 12.111 29.397 1.00 . A A . 24 LYS HD2 1 1
2 1626 1 1 24 LYS HD3 H 12.737 10.398 29.818 1.00 . A A . 24 LYS HD3 1 1
2 1627 1 1 24 LYS HE2 H 13.066 11.256 26.970 1.00 . A A . 24 LYS HE2 1 1
2 1628 1 1 24 LYS HE3 H 14.448 11.252 28.064 1.00 . A A . 24 LYS HE3 1 1
2 1629 1 1 24 LYS HG2 H 10.509 10.734 29.474 1.00 . A A . 24 LYS HG2 1 1
2 1630 1 1 24 LYS HG3 H 10.991 10.318 27.827 1.00 . A A . 24 LYS HG3 1 1
2 1631 1 1 24 LYS HZ1 H 14.631 9.072 27.830 1.00 . A A . 24 LYS HZ1 1 1
2 1632 1 1 24 LYS HZ2 H 13.400 9.102 26.670 1.00 . A A . 24 LYS HZ2 1 1
2 1633 1 1 24 LYS HZ3 H 13.023 8.823 28.295 1.00 . A A . 24 LYS HZ3 1 1
2 1634 1 1 24 LYS N N 8.877 14.059 28.683 1.00 . A A . 24 LYS N 1 1
2 1635 1 1 24 LYS NZ N 13.645 9.351 27.650 1.00 . A A . 24 LYS NZ 1 1
2 1636 1 1 24 LYS O O 11.733 13.659 30.786 1.00 . A A . 24 LYS O 1 1
2 1637 1 1 25 SER C C 11.990 16.350 31.521 1.00 . A A . 25 SER C 1 1
2 1638 1 1 25 SER CA C 12.086 16.294 29.999 1.00 . A A . 25 SER CA 1 1
2 1639 1 1 25 SER CB C 11.875 17.690 29.411 1.00 . A A . 25 SER CB 1 1
2 1640 1 1 25 SER H H 10.508 15.661 28.739 1.00 . A A . 25 SER H 1 1
2 1641 1 1 25 SER HA H 13.070 15.941 29.726 1.00 . A A . 25 SER HA 1 1
2 1642 1 1 25 SER HB2 H 12.436 18.409 29.988 1.00 . A A . 25 SER HB2 1 1
2 1643 1 1 25 SER HB3 H 12.222 17.701 28.387 1.00 . A A . 25 SER HB3 1 1
2 1644 1 1 25 SER HG H 10.427 19.008 29.396 1.00 . A A . 25 SER HG 1 1
2 1645 1 1 25 SER N N 11.109 15.360 29.452 1.00 . A A . 25 SER N 1 1
2 1646 1 1 25 SER O O 12.838 15.809 32.231 1.00 . A A . 25 SER O 1 1
2 1647 1 1 25 SER OG O 10.506 18.052 29.435 1.00 . A A . 25 SER OG 1 1
2 1648 1 1 26 THR C C 9.847 16.026 33.983 1.00 . A A . 26 THR C 1 1
2 1649 1 1 26 THR CA C 10.740 17.141 33.454 1.00 . A A . 26 THR CA 1 1
2 1650 1 1 26 THR CB C 10.108 18.501 33.808 1.00 . A A . 26 THR CB 1 1
2 1651 1 1 26 THR CG2 C 11.134 19.619 33.701 1.00 . A A . 26 THR CG2 1 1
2 1652 1 1 26 THR H H 10.306 17.421 31.401 1.00 . A A . 26 THR H 1 1
2 1653 1 1 26 THR HA H 11.703 17.079 33.938 1.00 . A A . 26 THR HA 1 1
2 1654 1 1 26 THR HB H 9.749 18.459 34.828 1.00 . A A . 26 THR HB 1 1
2 1655 1 1 26 THR HG1 H 8.858 19.720 32.892 1.00 . A A . 26 THR HG1 1 1
2 1656 1 1 26 THR HG21 H 12.085 19.207 33.396 1.00 . A A . 26 THR HG21 1 1
2 1657 1 1 26 THR HG22 H 11.242 20.104 34.659 1.00 . A A . 26 THR HG22 1 1
2 1658 1 1 26 THR HG23 H 10.804 20.340 32.968 1.00 . A A . 26 THR HG23 1 1
2 1659 1 1 26 THR N N 10.949 17.012 32.017 1.00 . A A . 26 THR N 1 1
2 1660 1 1 26 THR O O 10.319 15.097 34.638 1.00 . A A . 26 THR O 1 1
2 1661 1 1 26 THR OG1 O 9.006 18.771 32.936 1.00 . A A . 26 THR OG1 1 1
2 1662 1 1 27 GLY C C 6.823 15.561 35.362 1.00 . A A . 27 GLY C 1 1
2 1663 1 1 27 GLY CA C 7.613 15.113 34.149 1.00 . A A . 27 GLY CA 1 1
2 1664 1 1 27 GLY H H 8.232 16.884 33.169 1.00 . A A . 27 GLY H 1 1
2 1665 1 1 27 GLY HA2 H 6.927 14.889 33.347 1.00 . A A . 27 GLY HA2 1 1
2 1666 1 1 27 GLY HA3 H 8.161 14.216 34.401 1.00 . A A . 27 GLY HA3 1 1
2 1667 1 1 27 GLY N N 8.553 16.122 33.694 1.00 . A A . 27 GLY N 1 1
2 1668 1 1 27 GLY O O 7.032 15.061 36.468 1.00 . A A . 27 GLY O 1 1
2 1669 1 1 28 CYS C C 3.961 17.897 35.700 1.00 . A A . 28 CYS C 1 1
2 1670 1 1 28 CYS CA C 5.090 17.025 36.242 1.00 . A A . 28 CYS CA 1 1
2 1671 1 1 28 CYS CB C 5.946 17.830 37.221 1.00 . A A . 28 CYS CB 1 1
2 1672 1 1 28 CYS H H 5.792 16.866 34.252 1.00 . A A . 28 CYS H 1 1
2 1673 1 1 28 CYS HA H 4.658 16.183 36.763 1.00 . A A . 28 CYS HA 1 1
2 1674 1 1 28 CYS HB2 H 6.954 17.442 37.209 1.00 . A A . 28 CYS HB2 1 1
2 1675 1 1 28 CYS HB3 H 5.961 18.864 36.909 1.00 . A A . 28 CYS HB3 1 1
2 1676 1 1 28 CYS N N 5.913 16.507 35.157 1.00 . A A . 28 CYS N 1 1
2 1677 1 1 28 CYS O O 4.142 18.637 34.734 1.00 . A A . 28 CYS O 1 1
2 1678 1 1 28 CYS SG S 5.355 17.778 38.943 1.00 . A A . 28 CYS SG 1 1
2 1679 1 1 29 LYS C C 0.866 19.104 37.125 1.00 . A A . 29 LYS C 1 1
2 1680 1 1 29 LYS CA C 1.636 18.586 35.914 1.00 . A A . 29 LYS CA 1 1
2 1681 1 1 29 LYS CB C 0.713 17.739 35.034 1.00 . A A . 29 LYS CB 1 1
2 1682 1 1 29 LYS CD C 0.117 18.920 32.899 1.00 . A A . 29 LYS CD 1 1
2 1683 1 1 29 LYS CE C 0.590 20.328 33.227 1.00 . A A . 29 LYS CE 1 1
2 1684 1 1 29 LYS CG C 1.002 17.869 33.548 1.00 . A A . 29 LYS CG 1 1
2 1685 1 1 29 LYS H H 2.711 17.197 37.095 1.00 . A A . 29 LYS H 1 1
2 1686 1 1 29 LYS HA H 1.992 19.429 35.341 1.00 . A A . 29 LYS HA 1 1
2 1687 1 1 29 LYS HB2 H 0.824 16.701 35.312 1.00 . A A . 29 LYS HB2 1 1
2 1688 1 1 29 LYS HB3 H -0.309 18.042 35.209 1.00 . A A . 29 LYS HB3 1 1
2 1689 1 1 29 LYS HD2 H 0.140 18.785 31.827 1.00 . A A . 29 LYS HD2 1 1
2 1690 1 1 29 LYS HD3 H -0.895 18.797 33.257 1.00 . A A . 29 LYS HD3 1 1
2 1691 1 1 29 LYS HE2 H -0.066 21.036 32.744 1.00 . A A . 29 LYS HE2 1 1
2 1692 1 1 29 LYS HE3 H 0.546 20.468 34.297 1.00 . A A . 29 LYS HE3 1 1
2 1693 1 1 29 LYS HG2 H 2.036 18.153 33.415 1.00 . A A . 29 LYS HG2 1 1
2 1694 1 1 29 LYS HG3 H 0.824 16.916 33.072 1.00 . A A . 29 LYS HG3 1 1
2 1695 1 1 29 LYS HZ1 H 2.161 20.049 31.879 1.00 . A A . 29 LYS HZ1 1 1
2 1696 1 1 29 LYS HZ2 H 2.660 20.238 33.483 1.00 . A A . 29 LYS HZ2 1 1
2 1697 1 1 29 LYS HZ3 H 2.138 21.581 32.597 1.00 . A A . 29 LYS HZ3 1 1
2 1698 1 1 29 LYS N N 2.795 17.805 36.331 1.00 . A A . 29 LYS N 1 1
2 1699 1 1 29 LYS NZ N 1.985 20.566 32.764 1.00 . A A . 29 LYS NZ 1 1
2 1700 1 1 29 LYS O O 1.224 18.821 38.268 1.00 . A A . 29 LYS O 1 1
2 1701 1 1 30 TYR C C -2.230 21.147 37.365 1.00 . A A . 30 TYR C 1 1
2 1702 1 1 30 TYR CA C -1.014 20.420 37.934 1.00 . A A . 30 TYR CA 1 1
2 1703 1 1 30 TYR CB C -0.187 21.380 38.792 1.00 . A A . 30 TYR CB 1 1
2 1704 1 1 30 TYR CD1 C -0.860 20.380 41.011 1.00 . A A . 30 TYR CD1 1 1
2 1705 1 1 30 TYR CD2 C -0.984 22.747 40.759 1.00 . A A . 30 TYR CD2 1 1
2 1706 1 1 30 TYR CE1 C -1.316 20.490 42.311 1.00 . A A . 30 TYR CE1 1 1
2 1707 1 1 30 TYR CE2 C -1.440 22.866 42.058 1.00 . A A . 30 TYR CE2 1 1
2 1708 1 1 30 TYR CG C -0.687 21.505 40.214 1.00 . A A . 30 TYR CG 1 1
2 1709 1 1 30 TYR CZ C -1.605 21.735 42.830 1.00 . A A . 30 TYR CZ 1 1
2 1710 1 1 30 TYR H H -0.430 20.052 35.934 1.00 . A A . 30 TYR H 1 1
2 1711 1 1 30 TYR HA H -1.355 19.603 38.553 1.00 . A A . 30 TYR HA 1 1
2 1712 1 1 30 TYR HB2 H 0.833 21.031 38.829 1.00 . A A . 30 TYR HB2 1 1
2 1713 1 1 30 TYR HB3 H -0.211 22.363 38.344 1.00 . A A . 30 TYR HB3 1 1
2 1714 1 1 30 TYR HD1 H -0.633 19.407 40.601 1.00 . A A . 30 TYR HD1 1 1
2 1715 1 1 30 TYR HD2 H -0.854 23.632 40.153 1.00 . A A . 30 TYR HD2 1 1
2 1716 1 1 30 TYR HE1 H -1.445 19.604 42.914 1.00 . A A . 30 TYR HE1 1 1
2 1717 1 1 30 TYR HE2 H -1.666 23.841 42.465 1.00 . A A . 30 TYR HE2 1 1
2 1718 1 1 30 TYR HH H -2.931 21.453 44.192 1.00 . A A . 30 TYR HH 1 1
2 1719 1 1 30 TYR N N -0.194 19.862 36.866 1.00 . A A . 30 TYR N 1 1
2 1720 1 1 30 TYR O O -2.188 21.670 36.252 1.00 . A A . 30 TYR O 1 1
2 1721 1 1 30 TYR OH O -2.058 21.848 44.124 1.00 . A A . 30 TYR OH 1 1
2 1722 1 1 31 GLU C C -4.256 23.266 37.261 1.00 . A A . 31 GLU C 1 1
2 1723 1 1 31 GLU CA C -4.537 21.836 37.713 1.00 . A A . 31 GLU CA 1 1
2 1724 1 1 31 GLU CB C -5.561 21.842 38.851 1.00 . A A . 31 GLU CB 1 1
2 1725 1 1 31 GLU CD C -5.786 22.194 41.341 1.00 . A A . 31 GLU CD 1 1
2 1726 1 1 31 GLU CG C -5.127 22.657 40.057 1.00 . A A . 31 GLU CG 1 1
2 1727 1 1 31 GLU H H -3.281 20.738 39.017 1.00 . A A . 31 GLU H 1 1
2 1728 1 1 31 GLU HA H -4.942 21.281 36.881 1.00 . A A . 31 GLU HA 1 1
2 1729 1 1 31 GLU HB2 H -6.490 22.250 38.480 1.00 . A A . 31 GLU HB2 1 1
2 1730 1 1 31 GLU HB3 H -5.730 20.824 39.171 1.00 . A A . 31 GLU HB3 1 1
2 1731 1 1 31 GLU HG2 H -4.056 22.568 40.168 1.00 . A A . 31 GLU HG2 1 1
2 1732 1 1 31 GLU HG3 H -5.386 23.691 39.889 1.00 . A A . 31 GLU HG3 1 1
2 1733 1 1 31 GLU N N -3.310 21.174 38.139 1.00 . A A . 31 GLU N 1 1
2 1734 1 1 31 GLU O O -3.626 24.043 37.978 1.00 . A A . 31 GLU O 1 1
2 1735 1 1 31 GLU OE1 O -5.746 20.978 41.626 1.00 . A A . 31 GLU OE1 1 1
2 1736 1 1 31 GLU OE2 O -6.342 23.048 42.063 1.00 . A A . 31 GLU OE2 1 1
2 1737 1 1 32 CYS C C -5.245 25.989 36.357 1.00 . A A . 32 CYS C 1 1
2 1738 1 1 32 CYS CA C -4.526 24.940 35.515 1.00 . A A . 32 CYS CA 1 1
2 1739 1 1 32 CYS CB C -5.026 24.999 34.070 1.00 . A A . 32 CYS CB 1 1
2 1740 1 1 32 CYS H H -5.222 22.941 35.540 1.00 . A A . 32 CYS H 1 1
2 1741 1 1 32 CYS HA H -3.467 25.149 35.529 1.00 . A A . 32 CYS HA 1 1
2 1742 1 1 32 CYS HB2 H -4.931 26.011 33.706 1.00 . A A . 32 CYS HB2 1 1
2 1743 1 1 32 CYS HB3 H -4.419 24.345 33.460 1.00 . A A . 32 CYS HB3 1 1
2 1744 1 1 32 CYS N N -4.727 23.605 36.065 1.00 . A A . 32 CYS N 1 1
2 1745 1 1 32 CYS O O -5.850 25.671 37.382 1.00 . A A . 32 CYS O 1 1
2 1746 1 1 32 CYS SG S -6.764 24.497 33.863 1.00 . A A . 32 CYS SG 1 1
2 1747 1 1 33 LEU C C -7.330 28.322 36.405 1.00 . A A . 33 LEU C 1 1
2 1748 1 1 33 LEU CA C -5.820 28.339 36.629 1.00 . A A . 33 LEU CA 1 1
2 1749 1 1 33 LEU CB C -5.241 29.680 36.174 1.00 . A A . 33 LEU CB 1 1
2 1750 1 1 33 LEU CD1 C -3.229 31.160 35.963 1.00 . A A . 33 LEU CD1 1 1
2 1751 1 1 33 LEU CD2 C -4.093 30.543 38.228 1.00 . A A . 33 LEU CD2 1 1
2 1752 1 1 33 LEU CG C -3.900 30.076 36.793 1.00 . A A . 33 LEU CG 1 1
2 1753 1 1 33 LEU H H -4.680 27.433 35.095 1.00 . A A . 33 LEU H 1 1
2 1754 1 1 33 LEU HA H -5.625 28.211 37.684 1.00 . A A . 33 LEU HA 1 1
2 1755 1 1 33 LEU HB2 H -5.111 29.636 35.103 1.00 . A A . 33 LEU HB2 1 1
2 1756 1 1 33 LEU HB3 H -5.960 30.449 36.416 1.00 . A A . 33 LEU HB3 1 1
2 1757 1 1 33 LEU HD11 H -2.157 31.048 36.025 1.00 . A A . 33 LEU HD11 1 1
2 1758 1 1 33 LEU HD12 H -3.512 32.130 36.343 1.00 . A A . 33 LEU HD12 1 1
2 1759 1 1 33 LEU HD13 H -3.543 31.070 34.933 1.00 . A A . 33 LEU HD13 1 1
2 1760 1 1 33 LEU HD21 H -5.066 31.000 38.330 1.00 . A A . 33 LEU HD21 1 1
2 1761 1 1 33 LEU HD22 H -3.328 31.264 38.477 1.00 . A A . 33 LEU HD22 1 1
2 1762 1 1 33 LEU HD23 H -4.021 29.697 38.895 1.00 . A A . 33 LEU HD23 1 1
2 1763 1 1 33 LEU HG H -3.247 29.214 36.805 1.00 . A A . 33 LEU HG 1 1
2 1764 1 1 33 LEU N N -5.176 27.241 35.918 1.00 . A A . 33 LEU N 1 1
2 1765 1 1 33 LEU O O -8.096 27.945 37.292 1.00 . A A . 33 LEU O 1 1
2 1766 1 1 34 LYS C C -9.562 27.510 34.090 1.00 . A A . 34 LYS C 1 1
2 1767 1 1 34 LYS CA C -9.167 28.760 34.869 1.00 . A A . 34 LYS CA 1 1
2 1768 1 1 34 LYS CB C -9.486 30.010 34.045 1.00 . A A . 34 LYS CB 1 1
2 1769 1 1 34 LYS CD C -9.327 32.514 34.143 1.00 . A A . 34 LYS CD 1 1
2 1770 1 1 34 LYS CE C -9.190 33.700 35.086 1.00 . A A . 34 LYS CE 1 1
2 1771 1 1 34 LYS CG C -9.719 31.250 34.890 1.00 . A A . 34 LYS CG 1 1
2 1772 1 1 34 LYS H H -7.090 29.019 34.547 1.00 . A A . 34 LYS H 1 1
2 1773 1 1 34 LYS HA H -9.730 28.790 35.789 1.00 . A A . 34 LYS HA 1 1
2 1774 1 1 34 LYS HB2 H -8.664 30.205 33.374 1.00 . A A . 34 LYS HB2 1 1
2 1775 1 1 34 LYS HB3 H -10.379 29.823 33.464 1.00 . A A . 34 LYS HB3 1 1
2 1776 1 1 34 LYS HD2 H -8.380 32.351 33.649 1.00 . A A . 34 LYS HD2 1 1
2 1777 1 1 34 LYS HD3 H -10.085 32.737 33.406 1.00 . A A . 34 LYS HD3 1 1
2 1778 1 1 34 LYS HE2 H -10.010 33.681 35.788 1.00 . A A . 34 LYS HE2 1 1
2 1779 1 1 34 LYS HE3 H -8.256 33.612 35.621 1.00 . A A . 34 LYS HE3 1 1
2 1780 1 1 34 LYS HG2 H -10.765 31.309 35.149 1.00 . A A . 34 LYS HG2 1 1
2 1781 1 1 34 LYS HG3 H -9.126 31.178 35.791 1.00 . A A . 34 LYS HG3 1 1
2 1782 1 1 34 LYS HZ1 H -10.190 35.318 34.222 1.00 . A A . 34 LYS HZ1 1 1
2 1783 1 1 34 LYS HZ2 H -8.765 34.886 33.420 1.00 . A A . 34 LYS HZ2 1 1
2 1784 1 1 34 LYS HZ3 H -8.688 35.718 34.891 1.00 . A A . 34 LYS HZ3 1 1
2 1785 1 1 34 LYS N N -7.750 28.731 35.213 1.00 . A A . 34 LYS N 1 1
2 1786 1 1 34 LYS NZ N -9.209 34.996 34.353 1.00 . A A . 34 LYS NZ 1 1
2 1787 1 1 34 LYS O O -8.722 26.866 33.459 1.00 . A A . 34 LYS O 1 1
2 1788 1 1 35 LEU C C -11.953 26.388 32.085 1.00 . A A . 35 LEU C 1 1
2 1789 1 1 35 LEU CA C -11.354 25.999 33.432 1.00 . A A . 35 LEU CA 1 1
2 1790 1 1 35 LEU CB C -12.407 25.286 34.283 1.00 . A A . 35 LEU CB 1 1
2 1791 1 1 35 LEU CD1 C -13.337 23.118 35.130 1.00 . A A . 35 LEU CD1 1 1
2 1792 1 1 35 LEU CD2 C -13.431 23.646 32.687 1.00 . A A . 35 LEU CD2 1 1
2 1793 1 1 35 LEU CG C -12.632 23.805 33.972 1.00 . A A . 35 LEU CG 1 1
2 1794 1 1 35 LEU H H -11.467 27.723 34.654 1.00 . A A . 35 LEU H 1 1
2 1795 1 1 35 LEU HA H -10.525 25.328 33.264 1.00 . A A . 35 LEU HA 1 1
2 1796 1 1 35 LEU HB2 H -12.105 25.364 35.316 1.00 . A A . 35 LEU HB2 1 1
2 1797 1 1 35 LEU HB3 H -13.347 25.800 34.144 1.00 . A A . 35 LEU HB3 1 1
2 1798 1 1 35 LEU HD11 H -12.739 23.212 36.023 1.00 . A A . 35 LEU HD11 1 1
2 1799 1 1 35 LEU HD12 H -13.475 22.072 34.898 1.00 . A A . 35 LEU HD12 1 1
2 1800 1 1 35 LEU HD13 H -14.300 23.581 35.291 1.00 . A A . 35 LEU HD13 1 1
2 1801 1 1 35 LEU HD21 H -13.745 22.617 32.584 1.00 . A A . 35 LEU HD21 1 1
2 1802 1 1 35 LEU HD22 H -12.814 23.920 31.843 1.00 . A A . 35 LEU HD22 1 1
2 1803 1 1 35 LEU HD23 H -14.300 24.286 32.723 1.00 . A A . 35 LEU HD23 1 1
2 1804 1 1 35 LEU HG H -11.674 23.324 33.833 1.00 . A A . 35 LEU HG 1 1
2 1805 1 1 35 LEU N N -10.846 27.171 34.136 1.00 . A A . 35 LEU N 1 1
2 1806 1 1 35 LEU O O -13.172 26.433 31.925 1.00 . A A . 35 LEU O 1 1
2 1807 1 1 36 GLY C C -10.918 28.342 29.310 1.00 . A A . 36 GLY C 1 1
2 1808 1 1 36 GLY CA C -11.547 27.050 29.794 1.00 . A A . 36 GLY CA 1 1
2 1809 1 1 36 GLY H H -10.124 26.618 31.302 1.00 . A A . 36 GLY H 1 1
2 1810 1 1 36 GLY HA2 H -11.304 26.261 29.100 1.00 . A A . 36 GLY HA2 1 1
2 1811 1 1 36 GLY HA3 H -12.620 27.174 29.822 1.00 . A A . 36 GLY HA3 1 1
2 1812 1 1 36 GLY N N -11.085 26.669 31.117 1.00 . A A . 36 GLY N 1 1
2 1813 1 1 36 GLY O O -10.903 28.622 28.111 1.00 . A A . 36 GLY O 1 1
2 1814 1 1 37 ASP C C -8.248 30.286 29.971 1.00 . A A . 37 ASP C 1 1
2 1815 1 1 37 ASP CA C -9.767 30.401 29.907 1.00 . A A . 37 ASP CA 1 1
2 1816 1 1 37 ASP CB C -10.248 31.502 30.853 1.00 . A A . 37 ASP CB 1 1
2 1817 1 1 37 ASP CG C -9.996 32.892 30.300 1.00 . A A . 37 ASP CG 1 1
2 1818 1 1 37 ASP H H -10.443 28.854 31.183 1.00 . A A . 37 ASP H 1 1
2 1819 1 1 37 ASP HA H -10.055 30.657 28.898 1.00 . A A . 37 ASP HA 1 1
2 1820 1 1 37 ASP HB2 H -11.310 31.388 31.019 1.00 . A A . 37 ASP HB2 1 1
2 1821 1 1 37 ASP HB3 H -9.728 31.409 31.795 1.00 . A A . 37 ASP HB3 1 1
2 1822 1 1 37 ASP N N -10.400 29.131 30.245 1.00 . A A . 37 ASP N 1 1
2 1823 1 1 37 ASP O O -7.574 31.140 30.545 1.00 . A A . 37 ASP O 1 1
2 1824 1 1 37 ASP OD1 O -10.484 33.184 29.189 1.00 . A A . 37 ASP OD1 1 1
2 1825 1 1 37 ASP OD2 O -9.311 33.685 30.980 1.00 . A A . 37 ASP OD2 1 1
2 1826 1 1 38 ASN C C -5.864 28.158 28.160 1.00 . A A . 38 ASN C 1 1
2 1827 1 1 38 ASN CA C -6.275 28.994 29.368 1.00 . A A . 38 ASN CA 1 1
2 1828 1 1 38 ASN CB C -5.839 28.295 30.657 1.00 . A A . 38 ASN CB 1 1
2 1829 1 1 38 ASN CG C -4.410 28.627 31.042 1.00 . A A . 38 ASN CG 1 1
2 1830 1 1 38 ASN H H -8.303 28.576 28.934 1.00 . A A . 38 ASN H 1 1
2 1831 1 1 38 ASN HA H -5.787 29.955 29.307 1.00 . A A . 38 ASN HA 1 1
2 1832 1 1 38 ASN HB2 H -6.489 28.604 31.463 1.00 . A A . 38 ASN HB2 1 1
2 1833 1 1 38 ASN HB3 H -5.919 27.227 30.526 1.00 . A A . 38 ASN HB3 1 1
2 1834 1 1 38 ASN HD21 H -4.712 27.918 32.875 1.00 . A A . 38 ASN HD21 1 1
2 1835 1 1 38 ASN HD22 H -3.129 28.534 32.559 1.00 . A A . 38 ASN HD22 1 1
2 1836 1 1 38 ASN N N -7.715 29.222 29.377 1.00 . A A . 38 ASN N 1 1
2 1837 1 1 38 ASN ND2 N -4.047 28.329 32.284 1.00 . A A . 38 ASN ND2 1 1
2 1838 1 1 38 ASN O O -6.550 27.205 27.789 1.00 . A A . 38 ASN O 1 1
2 1839 1 1 38 ASN OD1 O -3.643 29.145 30.231 1.00 . A A . 38 ASN OD1 1 1
2 1840 1 1 39 ASP C C -2.881 27.169 26.681 1.00 . A A . 39 ASP C 1 1
2 1841 1 1 39 ASP CA C -4.237 27.802 26.385 1.00 . A A . 39 ASP CA 1 1
2 1842 1 1 39 ASP CB C -4.121 28.747 25.188 1.00 . A A . 39 ASP CB 1 1
2 1843 1 1 39 ASP CG C -5.452 28.971 24.497 1.00 . A A . 39 ASP CG 1 1
2 1844 1 1 39 ASP H H -4.237 29.288 27.893 1.00 . A A . 39 ASP H 1 1
2 1845 1 1 39 ASP HA H -4.941 27.019 26.147 1.00 . A A . 39 ASP HA 1 1
2 1846 1 1 39 ASP HB2 H -3.747 29.702 25.527 1.00 . A A . 39 ASP HB2 1 1
2 1847 1 1 39 ASP HB3 H -3.430 28.328 24.472 1.00 . A A . 39 ASP HB3 1 1
2 1848 1 1 39 ASP N N -4.740 28.519 27.550 1.00 . A A . 39 ASP N 1 1
2 1849 1 1 39 ASP O O -2.076 26.950 25.776 1.00 . A A . 39 ASP O 1 1
2 1850 1 1 39 ASP OD1 O -5.928 28.044 23.808 1.00 . A A . 39 ASP OD1 1 1
2 1851 1 1 39 ASP OD2 O -6.019 30.074 24.646 1.00 . A A . 39 ASP OD2 1 1
2 1852 1 1 40 TYR C C -1.397 24.762 28.146 1.00 . A A . 40 TYR C 1 1
2 1853 1 1 40 TYR CA C -1.376 26.271 28.370 1.00 . A A . 40 TYR CA 1 1
2 1854 1 1 40 TYR CB C -1.101 26.576 29.843 1.00 . A A . 40 TYR CB 1 1
2 1855 1 1 40 TYR CD1 C -0.077 24.546 30.942 1.00 . A A . 40 TYR CD1 1 1
2 1856 1 1 40 TYR CD2 C 1.351 26.378 30.408 1.00 . A A . 40 TYR CD2 1 1
2 1857 1 1 40 TYR CE1 C 0.998 23.852 31.460 1.00 . A A . 40 TYR CE1 1 1
2 1858 1 1 40 TYR CE2 C 2.433 25.690 30.923 1.00 . A A . 40 TYR CE2 1 1
2 1859 1 1 40 TYR CG C 0.080 25.820 30.408 1.00 . A A . 40 TYR CG 1 1
2 1860 1 1 40 TYR CZ C 2.251 24.428 31.448 1.00 . A A . 40 TYR CZ 1 1
2 1861 1 1 40 TYR H H -3.317 27.075 28.630 1.00 . A A . 40 TYR H 1 1
2 1862 1 1 40 TYR HA H -0.587 26.701 27.770 1.00 . A A . 40 TYR HA 1 1
2 1863 1 1 40 TYR HB2 H -0.902 27.631 29.954 1.00 . A A . 40 TYR HB2 1 1
2 1864 1 1 40 TYR HB3 H -1.973 26.316 30.426 1.00 . A A . 40 TYR HB3 1 1
2 1865 1 1 40 TYR HD1 H -1.060 24.098 30.949 1.00 . A A . 40 TYR HD1 1 1
2 1866 1 1 40 TYR HD2 H 1.491 27.368 29.997 1.00 . A A . 40 TYR HD2 1 1
2 1867 1 1 40 TYR HE1 H 0.857 22.864 31.871 1.00 . A A . 40 TYR HE1 1 1
2 1868 1 1 40 TYR HE2 H 3.415 26.142 30.915 1.00 . A A . 40 TYR HE2 1 1
2 1869 1 1 40 TYR HH H 3.065 23.298 32.774 1.00 . A A . 40 TYR HH 1 1
2 1870 1 1 40 TYR N N -2.636 26.877 27.953 1.00 . A A . 40 TYR N 1 1
2 1871 1 1 40 TYR O O -0.351 24.132 27.987 1.00 . A A . 40 TYR O 1 1
2 1872 1 1 40 TYR OH O 3.326 23.739 31.962 1.00 . A A . 40 TYR OH 1 1
2 1873 1 1 41 CYS C C -2.678 22.403 26.450 1.00 . A A . 41 CYS C 1 1
2 1874 1 1 41 CYS CA C -2.755 22.754 27.934 1.00 . A A . 41 CYS CA 1 1
2 1875 1 1 41 CYS CB C -4.092 22.282 28.510 1.00 . A A . 41 CYS CB 1 1
2 1876 1 1 41 CYS H H -3.393 24.744 28.270 1.00 . A A . 41 CYS H 1 1
2 1877 1 1 41 CYS HA H -1.952 22.253 28.451 1.00 . A A . 41 CYS HA 1 1
2 1878 1 1 41 CYS HB2 H -4.891 22.614 27.865 1.00 . A A . 41 CYS HB2 1 1
2 1879 1 1 41 CYS HB3 H -4.095 21.203 28.554 1.00 . A A . 41 CYS HB3 1 1
2 1880 1 1 41 CYS N N -2.595 24.189 28.136 1.00 . A A . 41 CYS N 1 1
2 1881 1 1 41 CYS O O -2.299 21.289 26.084 1.00 . A A . 41 CYS O 1 1
2 1882 1 1 41 CYS SG S -4.439 22.907 30.186 1.00 . A A . 41 CYS SG 1 1
2 1883 1 1 42 LEU C C -1.631 23.477 23.589 1.00 . A A . 42 LEU C 1 1
2 1884 1 1 42 LEU CA C -3.009 23.153 24.158 1.00 . A A . 42 LEU CA 1 1
2 1885 1 1 42 LEU CB C -4.071 24.018 23.478 1.00 . A A . 42 LEU CB 1 1
2 1886 1 1 42 LEU CD1 C -5.681 22.506 22.293 1.00 . A A . 42 LEU CD1 1 1
2 1887 1 1 42 LEU CD2 C -5.042 24.697 21.268 1.00 . A A . 42 LEU CD2 1 1
2 1888 1 1 42 LEU CG C -4.568 23.526 22.117 1.00 . A A . 42 LEU CG 1 1
2 1889 1 1 42 LEU H H -3.331 24.226 25.953 1.00 . A A . 42 LEU H 1 1
2 1890 1 1 42 LEU HA H -3.228 22.112 23.968 1.00 . A A . 42 LEU HA 1 1
2 1891 1 1 42 LEU HB2 H -4.922 24.077 24.138 1.00 . A A . 42 LEU HB2 1 1
2 1892 1 1 42 LEU HB3 H -3.654 25.006 23.341 1.00 . A A . 42 LEU HB3 1 1
2 1893 1 1 42 LEU HD11 H -5.870 22.014 21.351 1.00 . A A . 42 LEU HD11 1 1
2 1894 1 1 42 LEU HD12 H -6.580 23.007 22.623 1.00 . A A . 42 LEU HD12 1 1
2 1895 1 1 42 LEU HD13 H -5.386 21.774 23.030 1.00 . A A . 42 LEU HD13 1 1
2 1896 1 1 42 LEU HD21 H -6.111 24.631 21.132 1.00 . A A . 42 LEU HD21 1 1
2 1897 1 1 42 LEU HD22 H -4.554 24.663 20.305 1.00 . A A . 42 LEU HD22 1 1
2 1898 1 1 42 LEU HD23 H -4.798 25.624 21.764 1.00 . A A . 42 LEU HD23 1 1
2 1899 1 1 42 LEU HG H -3.752 23.043 21.597 1.00 . A A . 42 LEU HG 1 1
2 1900 1 1 42 LEU N N -3.038 23.360 25.602 1.00 . A A . 42 LEU N 1 1
2 1901 1 1 42 LEU O O -1.097 22.731 22.769 1.00 . A A . 42 LEU O 1 1
2 1902 1 1 43 ARG C C 1.270 23.887 23.715 1.00 . A A . 43 ARG C 1 1
2 1903 1 1 43 ARG CA C 0.254 25.015 23.567 1.00 . A A . 43 ARG CA 1 1
2 1904 1 1 43 ARG CB C 0.723 26.245 24.347 1.00 . A A . 43 ARG CB 1 1
2 1905 1 1 43 ARG CD C 1.685 27.169 26.476 1.00 . A A . 43 ARG CD 1 1
2 1906 1 1 43 ARG CG C 1.121 25.941 25.783 1.00 . A A . 43 ARG CG 1 1
2 1907 1 1 43 ARG CZ C 1.056 29.509 26.896 1.00 . A A . 43 ARG CZ 1 1
2 1908 1 1 43 ARG H H -1.539 25.147 24.685 1.00 . A A . 43 ARG H 1 1
2 1909 1 1 43 ARG HA H 0.170 25.273 22.522 1.00 . A A . 43 ARG HA 1 1
2 1910 1 1 43 ARG HB2 H 1.577 26.672 23.844 1.00 . A A . 43 ARG HB2 1 1
2 1911 1 1 43 ARG HB3 H -0.075 26.971 24.364 1.00 . A A . 43 ARG HB3 1 1
2 1912 1 1 43 ARG HD2 H 1.839 26.939 27.520 1.00 . A A . 43 ARG HD2 1 1
2 1913 1 1 43 ARG HD3 H 2.631 27.421 26.021 1.00 . A A . 43 ARG HD3 1 1
2 1914 1 1 43 ARG HE H -0.055 28.192 25.891 1.00 . A A . 43 ARG HE 1 1
2 1915 1 1 43 ARG HG2 H 0.249 25.603 26.324 1.00 . A A . 43 ARG HG2 1 1
2 1916 1 1 43 ARG HG3 H 1.869 25.162 25.781 1.00 . A A . 43 ARG HG3 1 1
2 1917 1 1 43 ARG HH11 H 2.844 28.961 27.658 1.00 . A A . 43 ARG HH11 1 1
2 1918 1 1 43 ARG HH12 H 2.389 30.607 27.945 1.00 . A A . 43 ARG HH12 1 1
2 1919 1 1 43 ARG HH21 H -0.667 30.358 26.263 1.00 . A A . 43 ARG HH21 1 1
2 1920 1 1 43 ARG HH22 H 0.391 31.400 27.153 1.00 . A A . 43 ARG HH22 1 1
2 1921 1 1 43 ARG N N -1.063 24.593 24.031 1.00 . A A . 43 ARG N 1 1
2 1922 1 1 43 ARG NE N 0.788 28.317 26.373 1.00 . A A . 43 ARG NE 1 1
2 1923 1 1 43 ARG NH1 N 2.189 29.708 27.554 1.00 . A A . 43 ARG NH1 1 1
2 1924 1 1 43 ARG NH2 N 0.189 30.504 26.759 1.00 . A A . 43 ARG NH2 1 1
2 1925 1 1 43 ARG O O 2.224 23.793 22.944 1.00 . A A . 43 ARG O 1 1
2 1926 1 1 44 GLU C C 1.608 20.726 24.069 1.00 . A A . 44 GLU C 1 1
2 1927 1 1 44 GLU CA C 1.958 21.913 24.963 1.00 . A A . 44 GLU CA 1 1
2 1928 1 1 44 GLU CB C 1.893 21.496 26.433 1.00 . A A . 44 GLU CB 1 1
2 1929 1 1 44 GLU CD C 2.450 22.305 28.759 1.00 . A A . 44 GLU CD 1 1
2 1930 1 1 44 GLU CG C 2.900 22.215 27.315 1.00 . A A . 44 GLU CG 1 1
2 1931 1 1 44 GLU H H 0.281 23.161 25.294 1.00 . A A . 44 GLU H 1 1
2 1932 1 1 44 GLU HA H 2.962 22.236 24.734 1.00 . A A . 44 GLU HA 1 1
2 1933 1 1 44 GLU HB2 H 0.903 21.704 26.810 1.00 . A A . 44 GLU HB2 1 1
2 1934 1 1 44 GLU HB3 H 2.079 20.434 26.501 1.00 . A A . 44 GLU HB3 1 1
2 1935 1 1 44 GLU HG2 H 3.837 21.679 27.279 1.00 . A A . 44 GLU HG2 1 1
2 1936 1 1 44 GLU HG3 H 3.044 23.215 26.934 1.00 . A A . 44 GLU HG3 1 1
2 1937 1 1 44 GLU N N 1.059 23.034 24.713 1.00 . A A . 44 GLU N 1 1
2 1938 1 1 44 GLU O O 2.483 19.960 23.665 1.00 . A A . 44 GLU O 1 1
2 1939 1 1 44 GLU OE1 O 1.225 22.325 29.000 1.00 . A A . 44 GLU OE1 1 1
2 1940 1 1 44 GLU OE2 O 3.324 22.357 29.651 1.00 . A A . 44 GLU OE2 1 1
2 1941 1 1 45 CYS C C -0.275 19.937 21.471 1.00 . A A . 45 CYS C 1 1
2 1942 1 1 45 CYS CA C -0.145 19.486 22.923 1.00 . A A . 45 CYS CA 1 1
2 1943 1 1 45 CYS CB C -1.491 18.963 23.430 1.00 . A A . 45 CYS CB 1 1
2 1944 1 1 45 CYS H H -0.328 21.223 24.119 1.00 . A A . 45 CYS H 1 1
2 1945 1 1 45 CYS HA H 0.584 18.691 22.976 1.00 . A A . 45 CYS HA 1 1
2 1946 1 1 45 CYS HB2 H -2.051 19.785 23.853 1.00 . A A . 45 CYS HB2 1 1
2 1947 1 1 45 CYS HB3 H -2.042 18.549 22.598 1.00 . A A . 45 CYS HB3 1 1
2 1948 1 1 45 CYS N N 0.323 20.580 23.766 1.00 . A A . 45 CYS N 1 1
2 1949 1 1 45 CYS O O -1.043 19.365 20.698 1.00 . A A . 45 CYS O 1 1
2 1950 1 1 45 CYS SG S -1.354 17.671 24.705 1.00 . A A . 45 CYS SG 1 1
2 1951 1 1 46 LYS C C 1.835 21.421 19.107 1.00 . A A . 46 LYS C 1 1
2 1952 1 1 46 LYS CA C 0.454 21.495 19.748 1.00 . A A . 46 LYS CA 1 1
2 1953 1 1 46 LYS CB C -0.042 22.943 19.752 1.00 . A A . 46 LYS CB 1 1
2 1954 1 1 46 LYS CD C -1.973 24.443 19.178 1.00 . A A . 46 LYS CD 1 1
2 1955 1 1 46 LYS CE C -1.647 25.523 20.200 1.00 . A A . 46 LYS CE 1 1
2 1956 1 1 46 LYS CG C -1.554 23.068 19.669 1.00 . A A . 46 LYS CG 1 1
2 1957 1 1 46 LYS H H 1.075 21.381 21.769 1.00 . A A . 46 LYS H 1 1
2 1958 1 1 46 LYS HA H -0.230 20.891 19.171 1.00 . A A . 46 LYS HA 1 1
2 1959 1 1 46 LYS HB2 H 0.288 23.422 20.661 1.00 . A A . 46 LYS HB2 1 1
2 1960 1 1 46 LYS HB3 H 0.387 23.460 18.906 1.00 . A A . 46 LYS HB3 1 1
2 1961 1 1 46 LYS HD2 H -1.451 24.664 18.260 1.00 . A A . 46 LYS HD2 1 1
2 1962 1 1 46 LYS HD3 H -3.038 24.442 18.997 1.00 . A A . 46 LYS HD3 1 1
2 1963 1 1 46 LYS HE2 H -2.356 26.329 20.091 1.00 . A A . 46 LYS HE2 1 1
2 1964 1 1 46 LYS HE3 H -1.733 25.100 21.191 1.00 . A A . 46 LYS HE3 1 1
2 1965 1 1 46 LYS HG2 H -1.931 22.323 18.984 1.00 . A A . 46 LYS HG2 1 1
2 1966 1 1 46 LYS HG3 H -1.974 22.902 20.651 1.00 . A A . 46 LYS HG3 1 1
2 1967 1 1 46 LYS HZ1 H -0.188 26.992 20.474 1.00 . A A . 46 LYS HZ1 1 1
2 1968 1 1 46 LYS HZ2 H -0.055 26.159 19.007 1.00 . A A . 46 LYS HZ2 1 1
2 1969 1 1 46 LYS HZ3 H 0.423 25.414 20.448 1.00 . A A . 46 LYS HZ3 1 1
2 1970 1 1 46 LYS N N 0.482 20.967 21.107 1.00 . A A . 46 LYS N 1 1
2 1971 1 1 46 LYS NZ N -0.270 26.059 20.020 1.00 . A A . 46 LYS NZ 1 1
2 1972 1 1 46 LYS O O 2.140 22.172 18.180 1.00 . A A . 46 LYS O 1 1
2 1973 1 1 47 GLN C C 4.068 19.196 18.074 1.00 . A A . 47 GLN C 1 1
2 1974 1 1 47 GLN CA C 4.017 20.341 19.080 1.00 . A A . 47 GLN CA 1 1
2 1975 1 1 47 GLN CB C 5.002 20.079 20.220 1.00 . A A . 47 GLN CB 1 1
2 1976 1 1 47 GLN CD C 6.365 21.209 22.022 1.00 . A A . 47 GLN CD 1 1
2 1977 1 1 47 GLN CG C 5.066 21.205 21.239 1.00 . A A . 47 GLN CG 1 1
2 1978 1 1 47 GLN H H 2.366 19.944 20.344 1.00 . A A . 47 GLN H 1 1
2 1979 1 1 47 GLN HA H 4.295 21.256 18.579 1.00 . A A . 47 GLN HA 1 1
2 1980 1 1 47 GLN HB2 H 4.708 19.175 20.733 1.00 . A A . 47 GLN HB2 1 1
2 1981 1 1 47 GLN HB3 H 5.988 19.943 19.803 1.00 . A A . 47 GLN HB3 1 1
2 1982 1 1 47 GLN HE21 H 7.315 22.044 20.488 1.00 . A A . 47 GLN HE21 1 1
2 1983 1 1 47 GLN HE22 H 8.279 21.726 21.886 1.00 . A A . 47 GLN HE22 1 1
2 1984 1 1 47 GLN HG2 H 4.973 22.148 20.721 1.00 . A A . 47 GLN HG2 1 1
2 1985 1 1 47 GLN HG3 H 4.245 21.094 21.932 1.00 . A A . 47 GLN HG3 1 1
2 1986 1 1 47 GLN N N 2.667 20.512 19.606 1.00 . A A . 47 GLN N 1 1
2 1987 1 1 47 GLN NE2 N 7.428 21.710 21.403 1.00 . A A . 47 GLN NE2 1 1
2 1988 1 1 47 GLN O O 4.206 19.420 16.872 1.00 . A A . 47 GLN O 1 1
2 1989 1 1 47 GLN OE1 O 6.411 20.769 23.171 1.00 . A A . 47 GLN OE1 1 1
2 1990 1 1 48 GLN C C 2.667 16.035 17.778 1.00 . A A . 48 GLN C 1 1
2 1991 1 1 48 GLN CA C 3.991 16.790 17.719 1.00 . A A . 48 GLN CA 1 1
2 1992 1 1 48 GLN CB C 5.138 15.867 18.135 1.00 . A A . 48 GLN CB 1 1
2 1993 1 1 48 GLN CD C 7.621 15.672 18.556 1.00 . A A . 48 GLN CD 1 1
2 1994 1 1 48 GLN CG C 6.515 16.451 17.871 1.00 . A A . 48 GLN CG 1 1
2 1995 1 1 48 GLN H H 3.847 17.857 19.541 1.00 . A A . 48 GLN H 1 1
2 1996 1 1 48 GLN HA H 4.157 17.120 16.705 1.00 . A A . 48 GLN HA 1 1
2 1997 1 1 48 GLN HB2 H 5.053 15.660 19.192 1.00 . A A . 48 GLN HB2 1 1
2 1998 1 1 48 GLN HB3 H 5.053 14.939 17.587 1.00 . A A . 48 GLN HB3 1 1
2 1999 1 1 48 GLN HE21 H 7.626 16.962 20.069 1.00 . A A . 48 GLN HE21 1 1
2 2000 1 1 48 GLN HE22 H 8.758 15.662 20.187 1.00 . A A . 48 GLN HE22 1 1
2 2001 1 1 48 GLN HG2 H 6.698 16.443 16.806 1.00 . A A . 48 GLN HG2 1 1
2 2002 1 1 48 GLN HG3 H 6.535 17.469 18.231 1.00 . A A . 48 GLN HG3 1 1
2 2003 1 1 48 GLN N N 3.956 17.970 18.575 1.00 . A A . 48 GLN N 1 1
2 2004 1 1 48 GLN NE2 N 8.046 16.147 19.721 1.00 . A A . 48 GLN NE2 1 1
2 2005 1 1 48 GLN O O 2.296 15.336 16.835 1.00 . A A . 48 GLN O 1 1
2 2006 1 1 48 GLN OE1 O 8.088 14.654 18.045 1.00 . A A . 48 GLN OE1 1 1
2 2007 1 1 49 TYR C C -0.481 16.478 18.856 1.00 . A A . 49 TYR C 1 1
2 2008 1 1 49 TYR CA C 0.677 15.509 19.076 1.00 . A A . 49 TYR CA 1 1
2 2009 1 1 49 TYR CB C 0.591 14.903 20.478 1.00 . A A . 49 TYR CB 1 1
2 2010 1 1 49 TYR CD1 C 2.096 12.876 20.403 1.00 . A A . 49 TYR CD1 1 1
2 2011 1 1 49 TYR CD2 C 2.754 14.717 21.767 1.00 . A A . 49 TYR CD2 1 1
2 2012 1 1 49 TYR CE1 C 3.233 12.186 20.777 1.00 . A A . 49 TYR CE1 1 1
2 2013 1 1 49 TYR CE2 C 3.895 14.035 22.146 1.00 . A A . 49 TYR CE2 1 1
2 2014 1 1 49 TYR CG C 1.837 14.152 20.891 1.00 . A A . 49 TYR CG 1 1
2 2015 1 1 49 TYR CZ C 4.129 12.769 21.649 1.00 . A A . 49 TYR CZ 1 1
2 2016 1 1 49 TYR H H 2.306 16.750 19.609 1.00 . A A . 49 TYR H 1 1
2 2017 1 1 49 TYR HA H 0.611 14.715 18.347 1.00 . A A . 49 TYR HA 1 1
2 2018 1 1 49 TYR HB2 H 0.428 15.692 21.195 1.00 . A A . 49 TYR HB2 1 1
2 2019 1 1 49 TYR HB3 H -0.240 14.214 20.514 1.00 . A A . 49 TYR HB3 1 1
2 2020 1 1 49 TYR HD1 H 1.393 12.423 19.721 1.00 . A A . 49 TYR HD1 1 1
2 2021 1 1 49 TYR HD2 H 2.567 15.707 22.155 1.00 . A A . 49 TYR HD2 1 1
2 2022 1 1 49 TYR HE1 H 3.417 11.196 20.388 1.00 . A A . 49 TYR HE1 1 1
2 2023 1 1 49 TYR HE2 H 4.595 14.491 22.829 1.00 . A A . 49 TYR HE2 1 1
2 2024 1 1 49 TYR HH H 5.023 11.203 22.313 1.00 . A A . 49 TYR HH 1 1
2 2025 1 1 49 TYR N N 1.959 16.180 18.892 1.00 . A A . 49 TYR N 1 1
2 2026 1 1 49 TYR O O -1.564 16.305 19.414 1.00 . A A . 49 TYR O 1 1
2 2027 1 1 49 TYR OH O 5.263 12.086 22.025 1.00 . A A . 49 TYR OH 1 1
2 2028 1 1 50 GLY C C -1.790 18.391 16.336 1.00 . A A . 50 GLY C 1 1
2 2029 1 1 50 GLY CA C -1.275 18.481 17.759 1.00 . A A . 50 GLY CA 1 1
2 2030 1 1 50 GLY H H 0.640 17.586 17.622 1.00 . A A . 50 GLY H 1 1
2 2031 1 1 50 GLY HA2 H -2.098 18.326 18.440 1.00 . A A . 50 GLY HA2 1 1
2 2032 1 1 50 GLY HA3 H -0.869 19.468 17.920 1.00 . A A . 50 GLY HA3 1 1
2 2033 1 1 50 GLY N N -0.244 17.499 18.039 1.00 . A A . 50 GLY N 1 1
2 2034 1 1 50 GLY O O -2.259 19.380 15.773 1.00 . A A . 50 GLY O 1 1
2 2035 1 1 51 LYS C C -3.669 17.198 14.278 1.00 . A A . 51 LYS C 1 1
2 2036 1 1 51 LYS CA C -2.162 16.984 14.385 1.00 . A A . 51 LYS CA 1 1
2 2037 1 1 51 LYS CB C -1.805 15.569 13.923 1.00 . A A . 51 LYS CB 1 1
2 2038 1 1 51 LYS CD C -1.593 14.054 11.931 1.00 . A A . 51 LYS CD 1 1
2 2039 1 1 51 LYS CE C -2.458 13.303 10.929 1.00 . A A . 51 LYS CE 1 1
2 2040 1 1 51 LYS CG C -2.342 15.225 12.544 1.00 . A A . 51 LYS CG 1 1
2 2041 1 1 51 LYS H H -1.319 16.449 16.252 1.00 . A A . 51 LYS H 1 1
2 2042 1 1 51 LYS HA H -1.663 17.697 13.748 1.00 . A A . 51 LYS HA 1 1
2 2043 1 1 51 LYS HB2 H -0.729 15.471 13.903 1.00 . A A . 51 LYS HB2 1 1
2 2044 1 1 51 LYS HB3 H -2.209 14.859 14.631 1.00 . A A . 51 LYS HB3 1 1
2 2045 1 1 51 LYS HD2 H -0.715 14.425 11.424 1.00 . A A . 51 LYS HD2 1 1
2 2046 1 1 51 LYS HD3 H -1.297 13.376 12.717 1.00 . A A . 51 LYS HD3 1 1
2 2047 1 1 51 LYS HE2 H -3.055 12.579 11.461 1.00 . A A . 51 LYS HE2 1 1
2 2048 1 1 51 LYS HE3 H -3.106 14.011 10.432 1.00 . A A . 51 LYS HE3 1 1
2 2049 1 1 51 LYS HG2 H -3.386 14.966 12.629 1.00 . A A . 51 LYS HG2 1 1
2 2050 1 1 51 LYS HG3 H -2.233 16.087 11.901 1.00 . A A . 51 LYS HG3 1 1
2 2051 1 1 51 LYS HZ1 H -2.102 12.648 8.978 1.00 . A A . 51 LYS HZ1 1 1
2 2052 1 1 51 LYS HZ2 H -1.520 11.599 10.170 1.00 . A A . 51 LYS HZ2 1 1
2 2053 1 1 51 LYS HZ3 H -0.697 13.038 9.836 1.00 . A A . 51 LYS HZ3 1 1
2 2054 1 1 51 LYS N N -1.702 17.201 15.751 1.00 . A A . 51 LYS N 1 1
2 2055 1 1 51 LYS NZ N -1.636 12.598 9.907 1.00 . A A . 51 LYS NZ 1 1
2 2056 1 1 51 LYS O O -4.124 18.213 13.749 1.00 . A A . 51 LYS O 1 1
2 2057 1 1 52 SER C C -6.482 16.209 16.145 1.00 . A A . 52 SER C 1 1
2 2058 1 1 52 SER CA C -5.892 16.323 14.743 1.00 . A A . 52 SER CA 1 1
2 2059 1 1 52 SER CB C -6.463 15.223 13.847 1.00 . A A . 52 SER CB 1 1
2 2060 1 1 52 SER H H -4.014 15.454 15.193 1.00 . A A . 52 SER H 1 1
2 2061 1 1 52 SER HA H -6.157 17.286 14.330 1.00 . A A . 52 SER HA 1 1
2 2062 1 1 52 SER HB2 H -7.539 15.214 13.931 1.00 . A A . 52 SER HB2 1 1
2 2063 1 1 52 SER HB3 H -6.183 15.417 12.821 1.00 . A A . 52 SER HB3 1 1
2 2064 1 1 52 SER HG H -6.686 13.317 14.239 1.00 . A A . 52 SER HG 1 1
2 2065 1 1 52 SER N N -4.437 16.239 14.784 1.00 . A A . 52 SER N 1 1
2 2066 1 1 52 SER O O -7.592 15.707 16.325 1.00 . A A . 52 SER O 1 1
2 2067 1 1 52 SER OG O -5.965 13.950 14.222 1.00 . A A . 52 SER OG 1 1
2 2068 1 1 53 SER C C -6.428 18.033 19.067 1.00 . A A . 53 SER C 1 1
2 2069 1 1 53 SER CA C -6.179 16.628 18.524 1.00 . A A . 53 SER CA 1 1
2 2070 1 1 53 SER CB C -5.141 15.911 19.389 1.00 . A A . 53 SER CB 1 1
2 2071 1 1 53 SER H H -4.857 17.070 16.930 1.00 . A A . 53 SER H 1 1
2 2072 1 1 53 SER HA H -7.105 16.074 18.554 1.00 . A A . 53 SER HA 1 1
2 2073 1 1 53 SER HB2 H -4.445 16.636 19.787 1.00 . A A . 53 SER HB2 1 1
2 2074 1 1 53 SER HB3 H -5.641 15.407 20.203 1.00 . A A . 53 SER HB3 1 1
2 2075 1 1 53 SER HG H -3.483 15.034 18.825 1.00 . A A . 53 SER HG 1 1
2 2076 1 1 53 SER N N -5.733 16.680 17.137 1.00 . A A . 53 SER N 1 1
2 2077 1 1 53 SER O O -6.318 19.020 18.341 1.00 . A A . 53 SER O 1 1
2 2078 1 1 53 SER OG O -4.421 14.954 18.633 1.00 . A A . 53 SER OG 1 1
2 2079 1 1 54 GLY C C -7.393 19.271 22.436 1.00 . A A . 54 GLY C 1 1
2 2080 1 1 54 GLY CA C -7.026 19.398 20.971 1.00 . A A . 54 GLY CA 1 1
2 2081 1 1 54 GLY H H -6.838 17.291 20.881 1.00 . A A . 54 GLY H 1 1
2 2082 1 1 54 GLY HA2 H -6.142 20.013 20.885 1.00 . A A . 54 GLY HA2 1 1
2 2083 1 1 54 GLY HA3 H -7.839 19.880 20.448 1.00 . A A . 54 GLY HA3 1 1
2 2084 1 1 54 GLY N N -6.765 18.112 20.351 1.00 . A A . 54 GLY N 1 1
2 2085 1 1 54 GLY O O -8.535 18.962 22.772 1.00 . A A . 54 GLY O 1 1
2 2086 1 1 55 GLY C C -7.205 20.707 25.322 1.00 . A A . 55 GLY C 1 1
2 2087 1 1 55 GLY CA C -6.670 19.415 24.738 1.00 . A A . 55 GLY CA 1 1
2 2088 1 1 55 GLY H H -5.530 19.753 22.986 1.00 . A A . 55 GLY H 1 1
2 2089 1 1 55 GLY HA2 H -7.386 18.627 24.916 1.00 . A A . 55 GLY HA2 1 1
2 2090 1 1 55 GLY HA3 H -5.744 19.165 25.237 1.00 . A A . 55 GLY HA3 1 1
2 2091 1 1 55 GLY N N -6.421 19.511 23.312 1.00 . A A . 55 GLY N 1 1
2 2092 1 1 55 GLY O O -7.165 21.752 24.673 1.00 . A A . 55 GLY O 1 1
2 2093 1 1 56 TYR C C -8.105 21.694 28.733 1.00 . A A . 56 TYR C 1 1
2 2094 1 1 56 TYR CA C -8.256 21.809 27.220 1.00 . A A . 56 TYR CA 1 1
2 2095 1 1 56 TYR CB C -9.732 21.987 26.855 1.00 . A A . 56 TYR CB 1 1
2 2096 1 1 56 TYR CD1 C -10.048 21.739 24.362 1.00 . A A . 56 TYR CD1 1 1
2 2097 1 1 56 TYR CD2 C -10.057 23.936 25.284 1.00 . A A . 56 TYR CD2 1 1
2 2098 1 1 56 TYR CE1 C -10.246 22.262 23.099 1.00 . A A . 56 TYR CE1 1 1
2 2099 1 1 56 TYR CE2 C -10.257 24.469 24.025 1.00 . A A . 56 TYR CE2 1 1
2 2100 1 1 56 TYR CG C -9.949 22.564 25.475 1.00 . A A . 56 TYR CG 1 1
2 2101 1 1 56 TYR CZ C -10.350 23.628 22.936 1.00 . A A . 56 TYR CZ 1 1
2 2102 1 1 56 TYR H H -7.710 19.775 27.016 1.00 . A A . 56 TYR H 1 1
2 2103 1 1 56 TYR HA H -7.705 22.674 26.880 1.00 . A A . 56 TYR HA 1 1
2 2104 1 1 56 TYR HB2 H -10.222 21.027 26.893 1.00 . A A . 56 TYR HB2 1 1
2 2105 1 1 56 TYR HB3 H -10.194 22.650 27.570 1.00 . A A . 56 TYR HB3 1 1
2 2106 1 1 56 TYR HD1 H -9.967 20.669 24.494 1.00 . A A . 56 TYR HD1 1 1
2 2107 1 1 56 TYR HD2 H -9.983 24.593 26.139 1.00 . A A . 56 TYR HD2 1 1
2 2108 1 1 56 TYR HE1 H -10.320 21.603 22.246 1.00 . A A . 56 TYR HE1 1 1
2 2109 1 1 56 TYR HE2 H -10.338 25.538 23.896 1.00 . A A . 56 TYR HE2 1 1
2 2110 1 1 56 TYR HH H -11.345 24.690 21.680 1.00 . A A . 56 TYR HH 1 1
2 2111 1 1 56 TYR N N -7.707 20.636 26.550 1.00 . A A . 56 TYR N 1 1
2 2112 1 1 56 TYR O O -7.531 20.729 29.240 1.00 . A A . 56 TYR O 1 1
2 2113 1 1 56 TYR OH O -10.549 24.153 21.680 1.00 . A A . 56 TYR OH 1 1
2 2114 1 1 57 CYS C C -9.676 21.866 31.516 1.00 . A A . 57 CYS C 1 1
2 2115 1 1 57 CYS CA C -8.549 22.695 30.907 1.00 . A A . 57 CYS CA 1 1
2 2116 1 1 57 CYS CB C -8.617 24.131 31.430 1.00 . A A . 57 CYS CB 1 1
2 2117 1 1 57 CYS H H -9.070 23.426 28.990 1.00 . A A . 57 CYS H 1 1
2 2118 1 1 57 CYS HA H -7.604 22.261 31.194 1.00 . A A . 57 CYS HA 1 1
2 2119 1 1 57 CYS HB2 H -9.093 24.755 30.687 1.00 . A A . 57 CYS HB2 1 1
2 2120 1 1 57 CYS HB3 H -9.203 24.148 32.336 1.00 . A A . 57 CYS HB3 1 1
2 2121 1 1 57 CYS N N -8.625 22.684 29.451 1.00 . A A . 57 CYS N 1 1
2 2122 1 1 57 CYS O O -10.766 22.377 31.774 1.00 . A A . 57 CYS O 1 1
2 2123 1 1 57 CYS SG S -6.990 24.862 31.807 1.00 . A A . 57 CYS SG 1 1
2 2124 1 1 58 TYR C C -10.589 19.969 33.808 1.00 . A A . 58 TYR C 1 1
2 2125 1 1 58 TYR CA C -10.395 19.686 32.321 1.00 . A A . 58 TYR CA 1 1
2 2126 1 1 58 TYR CB C -9.972 18.230 32.120 1.00 . A A . 58 TYR CB 1 1
2 2127 1 1 58 TYR CD1 C -10.815 18.224 29.739 1.00 . A A . 58 TYR CD1 1 1
2 2128 1 1 58 TYR CD2 C -11.129 16.258 31.048 1.00 . A A . 58 TYR CD2 1 1
2 2129 1 1 58 TYR CE1 C -11.437 17.615 28.667 1.00 . A A . 58 TYR CE1 1 1
2 2130 1 1 58 TYR CE2 C -11.750 15.640 29.980 1.00 . A A . 58 TYR CE2 1 1
2 2131 1 1 58 TYR CG C -10.651 17.559 30.947 1.00 . A A . 58 TYR CG 1 1
2 2132 1 1 58 TYR CZ C -11.903 16.323 28.792 1.00 . A A . 58 TYR CZ 1 1
2 2133 1 1 58 TYR H H -8.517 20.238 31.517 1.00 . A A . 58 TYR H 1 1
2 2134 1 1 58 TYR HA H -11.332 19.852 31.811 1.00 . A A . 58 TYR HA 1 1
2 2135 1 1 58 TYR HB2 H -8.907 18.192 31.950 1.00 . A A . 58 TYR HB2 1 1
2 2136 1 1 58 TYR HB3 H -10.209 17.666 33.009 1.00 . A A . 58 TYR HB3 1 1
2 2137 1 1 58 TYR HD1 H -10.449 19.237 29.644 1.00 . A A . 58 TYR HD1 1 1
2 2138 1 1 58 TYR HD2 H -11.008 15.725 31.981 1.00 . A A . 58 TYR HD2 1 1
2 2139 1 1 58 TYR HE1 H -11.556 18.150 27.735 1.00 . A A . 58 TYR HE1 1 1
2 2140 1 1 58 TYR HE2 H -12.115 14.629 30.078 1.00 . A A . 58 TYR HE2 1 1
2 2141 1 1 58 TYR HH H -12.753 16.373 27.069 1.00 . A A . 58 TYR HH 1 1
2 2142 1 1 58 TYR N N -9.404 20.586 31.744 1.00 . A A . 58 TYR N 1 1
2 2143 1 1 58 TYR O O -9.804 20.694 34.421 1.00 . A A . 58 TYR O 1 1
2 2144 1 1 58 TYR OH O -12.521 15.712 27.725 1.00 . A A . 58 TYR OH 1 1
2 2145 1 1 59 ALA C C -10.712 19.276 36.658 1.00 . A A . 59 ALA C 1 1
2 2146 1 1 59 ALA CA C -11.934 19.578 35.797 1.00 . A A . 59 ALA CA 1 1
2 2147 1 1 59 ALA CB C -13.105 18.699 36.213 1.00 . A A . 59 ALA CB 1 1
2 2148 1 1 59 ALA H H -12.227 18.824 33.842 1.00 . A A . 59 ALA H 1 1
2 2149 1 1 59 ALA HA H -12.220 20.610 35.945 1.00 . A A . 59 ALA HA 1 1
2 2150 1 1 59 ALA HB1 H -14.023 19.261 36.125 1.00 . A A . 59 ALA HB1 1 1
2 2151 1 1 59 ALA HB2 H -13.149 17.832 35.570 1.00 . A A . 59 ALA HB2 1 1
2 2152 1 1 59 ALA HB3 H -12.972 18.382 37.236 1.00 . A A . 59 ALA HB3 1 1
2 2153 1 1 59 ALA N N -11.638 19.391 34.382 1.00 . A A . 59 ALA N 1 1
2 2154 1 1 59 ALA O O -10.322 20.081 37.504 1.00 . A A . 59 ALA O 1 1
2 2155 1 1 60 PHE C C -7.742 18.596 36.871 1.00 . A A . 60 PHE C 1 1
2 2156 1 1 60 PHE CA C -8.935 17.703 37.195 1.00 . A A . 60 PHE CA 1 1
2 2157 1 1 60 PHE CB C -8.589 16.243 36.892 1.00 . A A . 60 PHE CB 1 1
2 2158 1 1 60 PHE CD1 C -9.916 15.221 38.761 1.00 . A A . 60 PHE CD1 1 1
2 2159 1 1 60 PHE CD2 C -10.249 14.393 36.550 1.00 . A A . 60 PHE CD2 1 1
2 2160 1 1 60 PHE CE1 C -10.851 14.323 39.241 1.00 . A A . 60 PHE CE1 1 1
2 2161 1 1 60 PHE CE2 C -11.185 13.492 37.025 1.00 . A A . 60 PHE CE2 1 1
2 2162 1 1 60 PHE CG C -9.606 15.265 37.411 1.00 . A A . 60 PHE CG 1 1
2 2163 1 1 60 PHE CZ C -11.486 13.458 38.372 1.00 . A A . 60 PHE CZ 1 1
2 2164 1 1 60 PHE H H -10.470 17.511 35.750 1.00 . A A . 60 PHE H 1 1
2 2165 1 1 60 PHE HA H -9.167 17.798 38.245 1.00 . A A . 60 PHE HA 1 1
2 2166 1 1 60 PHE HB2 H -8.519 16.111 35.824 1.00 . A A . 60 PHE HB2 1 1
2 2167 1 1 60 PHE HB3 H -7.637 16.005 37.343 1.00 . A A . 60 PHE HB3 1 1
2 2168 1 1 60 PHE HD1 H -9.422 15.898 39.442 1.00 . A A . 60 PHE HD1 1 1
2 2169 1 1 60 PHE HD2 H -10.013 14.419 35.495 1.00 . A A . 60 PHE HD2 1 1
2 2170 1 1 60 PHE HE1 H -11.085 14.298 40.295 1.00 . A A . 60 PHE HE1 1 1
2 2171 1 1 60 PHE HE2 H -11.680 12.817 36.342 1.00 . A A . 60 PHE HE2 1 1
2 2172 1 1 60 PHE HZ H -12.215 12.755 38.744 1.00 . A A . 60 PHE HZ 1 1
2 2173 1 1 60 PHE N N -10.113 18.111 36.438 1.00 . A A . 60 PHE N 1 1
2 2174 1 1 60 PHE O O -7.353 19.444 37.675 1.00 . A A . 60 PHE O 1 1
2 2175 1 1 61 ALA C C -5.927 19.238 33.737 1.00 . A A . 61 ALA C 1 1
2 2176 1 1 61 ALA CA C -6.020 19.190 35.259 1.00 . A A . 61 ALA CA 1 1
2 2177 1 1 61 ALA CB C -4.737 18.624 35.850 1.00 . A A . 61 ALA CB 1 1
2 2178 1 1 61 ALA H H -7.523 17.710 35.094 1.00 . A A . 61 ALA H 1 1
2 2179 1 1 61 ALA HA H -6.147 20.196 35.633 1.00 . A A . 61 ALA HA 1 1
2 2180 1 1 61 ALA HB1 H -4.196 19.412 36.353 1.00 . A A . 61 ALA HB1 1 1
2 2181 1 1 61 ALA HB2 H -4.980 17.845 36.558 1.00 . A A . 61 ALA HB2 1 1
2 2182 1 1 61 ALA HB3 H -4.126 18.215 35.059 1.00 . A A . 61 ALA HB3 1 1
2 2183 1 1 61 ALA N N -7.167 18.401 35.689 1.00 . A A . 61 ALA N 1 1
2 2184 1 1 61 ALA O O -6.849 18.822 33.035 1.00 . A A . 61 ALA O 1 1
2 2185 1 1 62 CYS C C -4.790 18.498 31.117 1.00 . A A . 62 CYS C 1 1
2 2186 1 1 62 CYS CA C -4.595 19.852 31.794 1.00 . A A . 62 CYS CA 1 1
2 2187 1 1 62 CYS CB C -3.189 20.382 31.504 1.00 . A A . 62 CYS CB 1 1
2 2188 1 1 62 CYS H H -4.108 20.063 33.844 1.00 . A A . 62 CYS H 1 1
2 2189 1 1 62 CYS HA H -5.320 20.546 31.400 1.00 . A A . 62 CYS HA 1 1
2 2190 1 1 62 CYS HB2 H -2.515 20.035 32.273 1.00 . A A . 62 CYS HB2 1 1
2 2191 1 1 62 CYS HB3 H -2.860 20.001 30.547 1.00 . A A . 62 CYS HB3 1 1
2 2192 1 1 62 CYS N N -4.808 19.748 33.233 1.00 . A A . 62 CYS N 1 1
2 2193 1 1 62 CYS O O -3.916 17.633 31.170 1.00 . A A . 62 CYS O 1 1
2 2194 1 1 62 CYS SG S -3.077 22.199 31.446 1.00 . A A . 62 CYS SG 1 1
2 2195 1 1 63 TRP C C -6.136 17.244 28.281 1.00 . A A . 63 TRP C 1 1
2 2196 1 1 63 TRP CA C -6.254 17.076 29.792 1.00 . A A . 63 TRP CA 1 1
2 2197 1 1 63 TRP CB C -7.663 16.605 30.158 1.00 . A A . 63 TRP CB 1 1
2 2198 1 1 63 TRP CD1 C -8.765 14.857 28.641 1.00 . A A . 63 TRP CD1 1 1
2 2199 1 1 63 TRP CD2 C -7.471 13.994 30.253 1.00 . A A . 63 TRP CD2 1 1
2 2200 1 1 63 TRP CE2 C -8.013 12.936 29.496 1.00 . A A . 63 TRP CE2 1 1
2 2201 1 1 63 TRP CE3 C -6.623 13.692 31.322 1.00 . A A . 63 TRP CE3 1 1
2 2202 1 1 63 TRP CG C -7.964 15.214 29.688 1.00 . A A . 63 TRP CG 1 1
2 2203 1 1 63 TRP CH2 C -6.900 11.334 30.830 1.00 . A A . 63 TRP CH2 1 1
2 2204 1 1 63 TRP CZ2 C -7.734 11.602 29.777 1.00 . A A . 63 TRP CZ2 1 1
2 2205 1 1 63 TRP CZ3 C -6.347 12.367 31.599 1.00 . A A . 63 TRP CZ3 1 1
2 2206 1 1 63 TRP H H -6.600 19.050 30.473 1.00 . A A . 63 TRP H 1 1
2 2207 1 1 63 TRP HA H -5.541 16.333 30.116 1.00 . A A . 63 TRP HA 1 1
2 2208 1 1 63 TRP HB2 H -7.776 16.627 31.231 1.00 . A A . 63 TRP HB2 1 1
2 2209 1 1 63 TRP HB3 H -8.384 17.272 29.709 1.00 . A A . 63 TRP HB3 1 1
2 2210 1 1 63 TRP HD1 H -9.289 15.559 28.010 1.00 . A A . 63 TRP HD1 1 1
2 2211 1 1 63 TRP HE1 H -9.303 12.990 27.843 1.00 . A A . 63 TRP HE1 1 1
2 2212 1 1 63 TRP HE3 H -6.187 14.473 31.926 1.00 . A A . 63 TRP HE3 1 1
2 2213 1 1 63 TRP HH2 H -6.658 10.314 31.083 1.00 . A A . 63 TRP HH2 1 1
2 2214 1 1 63 TRP HZ2 H -8.152 10.794 29.193 1.00 . A A . 63 TRP HZ2 1 1
2 2215 1 1 63 TRP HZ3 H -5.694 12.114 32.423 1.00 . A A . 63 TRP HZ3 1 1
2 2216 1 1 63 TRP N N -5.943 18.324 30.480 1.00 . A A . 63 TRP N 1 1
2 2217 1 1 63 TRP NE1 N -8.798 13.489 28.520 1.00 . A A . 63 TRP NE1 1 1
2 2218 1 1 63 TRP O O -6.602 18.236 27.719 1.00 . A A . 63 TRP O 1 1
2 2219 1 1 64 CYS C C -6.095 15.172 25.507 1.00 . A A . 64 CYS C 1 1
2 2220 1 1 64 CYS CA C -5.334 16.310 26.181 1.00 . A A . 64 CYS CA 1 1
2 2221 1 1 64 CYS CB C -3.848 16.224 25.828 1.00 . A A . 64 CYS CB 1 1
2 2222 1 1 64 CYS H H -5.163 15.504 28.132 1.00 . A A . 64 CYS H 1 1
2 2223 1 1 64 CYS HA H -5.726 17.250 25.825 1.00 . A A . 64 CYS HA 1 1
2 2224 1 1 64 CYS HB2 H -3.354 15.575 26.536 1.00 . A A . 64 CYS HB2 1 1
2 2225 1 1 64 CYS HB3 H -3.745 15.810 24.835 1.00 . A A . 64 CYS HB3 1 1
2 2226 1 1 64 CYS N N -5.513 16.270 27.628 1.00 . A A . 64 CYS N 1 1
2 2227 1 1 64 CYS O O -5.680 14.014 25.562 1.00 . A A . 64 CYS O 1 1
2 2228 1 1 64 CYS SG S -2.984 17.828 25.852 1.00 . A A . 64 CYS SG 1 1
2 2229 1 1 65 THR C C -7.532 14.274 22.770 1.00 . A A . 65 THR C 1 1
2 2230 1 1 65 THR CA C -8.033 14.519 24.188 1.00 . A A . 65 THR CA 1 1
2 2231 1 1 65 THR CB C -9.510 14.954 24.130 1.00 . A A . 65 THR CB 1 1
2 2232 1 1 65 THR CG2 C -10.093 15.076 25.530 1.00 . A A . 65 THR CG2 1 1
2 2233 1 1 65 THR H H -7.492 16.450 24.864 1.00 . A A . 65 THR H 1 1
2 2234 1 1 65 THR HA H -7.973 13.595 24.745 1.00 . A A . 65 THR HA 1 1
2 2235 1 1 65 THR HB H -10.068 14.205 23.588 1.00 . A A . 65 THR HB 1 1
2 2236 1 1 65 THR HG1 H -10.544 16.368 23.226 1.00 . A A . 65 THR HG1 1 1
2 2237 1 1 65 THR HG21 H -9.855 16.048 25.935 1.00 . A A . 65 THR HG21 1 1
2 2238 1 1 65 THR HG22 H -9.673 14.309 26.163 1.00 . A A . 65 THR HG22 1 1
2 2239 1 1 65 THR HG23 H -11.165 14.958 25.484 1.00 . A A . 65 THR HG23 1 1
2 2240 1 1 65 THR N N -7.213 15.510 24.872 1.00 . A A . 65 THR N 1 1
2 2241 1 1 65 THR O O -6.687 15.012 22.263 1.00 . A A . 65 THR O 1 1
2 2242 1 1 65 THR OG1 O -9.624 16.208 23.449 1.00 . A A . 65 THR OG1 1 1
2 2243 1 1 66 HIS C C -6.157 12.662 20.682 1.00 . A A . 66 HIS C 1 1
2 2244 1 1 66 HIS CA C -7.663 12.891 20.770 1.00 . A A . 66 HIS CA 1 1
2 2245 1 1 66 HIS CB C -8.080 13.999 19.803 1.00 . A A . 66 HIS CB 1 1
2 2246 1 1 66 HIS CD2 C -10.493 14.943 19.901 1.00 . A A . 66 HIS CD2 1 1
2 2247 1 1 66 HIS CE1 C -11.499 13.371 18.750 1.00 . A A . 66 HIS CE1 1 1
2 2248 1 1 66 HIS CG C -9.553 14.040 19.537 1.00 . A A . 66 HIS CG 1 1
2 2249 1 1 66 HIS H H -8.727 12.681 22.589 1.00 . A A . 66 HIS H 1 1
2 2250 1 1 66 HIS HA H -8.170 11.978 20.497 1.00 . A A . 66 HIS HA 1 1
2 2251 1 1 66 HIS HB2 H -7.791 14.955 20.215 1.00 . A A . 66 HIS HB2 1 1
2 2252 1 1 66 HIS HB3 H -7.575 13.853 18.859 1.00 . A A . 66 HIS HB3 1 1
2 2253 1 1 66 HIS HD1 H -9.806 12.273 18.418 1.00 . A A . 66 HIS HD1 1 1
2 2254 1 1 66 HIS HD2 H -10.331 15.843 20.478 1.00 . A A . 66 HIS HD2 1 1
2 2255 1 1 66 HIS HE1 H -12.260 12.792 18.250 1.00 . A A . 66 HIS HE1 1 1
2 2256 1 1 66 HIS N N -8.057 13.232 22.132 1.00 . A A . 66 HIS N 1 1
2 2257 1 1 66 HIS ND1 N -10.216 13.067 18.819 1.00 . A A . 66 HIS ND1 1 1
2 2258 1 1 66 HIS NE2 N -11.694 14.505 19.400 1.00 . A A . 66 HIS NE2 1 1
2 2259 1 1 66 HIS O O -5.554 12.834 19.621 1.00 . A A . 66 HIS O 1 1
2 2260 1 1 67 LEU C C -3.787 10.654 21.263 1.00 . A A . 67 LEU C 1 1
2 2261 1 1 67 LEU CA C -4.120 12.022 21.849 1.00 . A A . 67 LEU CA 1 1
2 2262 1 1 67 LEU CB C -3.616 12.108 23.292 1.00 . A A . 67 LEU CB 1 1
2 2263 1 1 67 LEU CD1 C -2.141 14.102 22.929 1.00 . A A . 67 LEU CD1 1 1
2 2264 1 1 67 LEU CD2 C -1.818 12.662 24.948 1.00 . A A . 67 LEU CD2 1 1
2 2265 1 1 67 LEU CG C -2.213 12.686 23.480 1.00 . A A . 67 LEU CG 1 1
2 2266 1 1 67 LEU H H -6.089 12.154 22.614 1.00 . A A . 67 LEU H 1 1
2 2267 1 1 67 LEU HA H -3.630 12.782 21.260 1.00 . A A . 67 LEU HA 1 1
2 2268 1 1 67 LEU HB2 H -4.305 12.727 23.846 1.00 . A A . 67 LEU HB2 1 1
2 2269 1 1 67 LEU HB3 H -3.621 11.109 23.703 1.00 . A A . 67 LEU HB3 1 1
2 2270 1 1 67 LEU HD11 H -3.076 14.609 23.116 1.00 . A A . 67 LEU HD11 1 1
2 2271 1 1 67 LEU HD12 H -1.956 14.066 21.866 1.00 . A A . 67 LEU HD12 1 1
2 2272 1 1 67 LEU HD13 H -1.338 14.636 23.415 1.00 . A A . 67 LEU HD13 1 1
2 2273 1 1 67 LEU HD21 H -1.413 13.624 25.227 1.00 . A A . 67 LEU HD21 1 1
2 2274 1 1 67 LEU HD22 H -1.072 11.897 25.108 1.00 . A A . 67 LEU HD22 1 1
2 2275 1 1 67 LEU HD23 H -2.688 12.449 25.552 1.00 . A A . 67 LEU HD23 1 1
2 2276 1 1 67 LEU HG H -1.505 12.080 22.931 1.00 . A A . 67 LEU HG 1 1
2 2277 1 1 67 LEU N N -5.556 12.274 21.801 1.00 . A A . 67 LEU N 1 1
2 2278 1 1 67 LEU O O -4.495 9.675 21.503 1.00 . A A . 67 LEU O 1 1
2 2279 1 1 68 TYR C C -2.059 8.260 20.927 1.00 . A A . 68 TYR C 1 1
2 2280 1 1 68 TYR CA C -2.276 9.344 19.877 1.00 . A A . 68 TYR CA 1 1
2 2281 1 1 68 TYR CB C -0.988 9.562 19.079 1.00 . A A . 68 TYR CB 1 1
2 2282 1 1 68 TYR CD1 C -1.835 8.921 16.788 1.00 . A A . 68 TYR CD1 1 1
2 2283 1 1 68 TYR CD2 C 0.075 7.779 17.641 1.00 . A A . 68 TYR CD2 1 1
2 2284 1 1 68 TYR CE1 C -1.771 8.171 15.630 1.00 . A A . 68 TYR CE1 1 1
2 2285 1 1 68 TYR CE2 C 0.148 7.026 16.486 1.00 . A A . 68 TYR CE2 1 1
2 2286 1 1 68 TYR CG C -0.915 8.739 17.813 1.00 . A A . 68 TYR CG 1 1
2 2287 1 1 68 TYR CZ C -0.778 7.225 15.483 1.00 . A A . 68 TYR CZ 1 1
2 2288 1 1 68 TYR H H -2.179 11.406 20.344 1.00 . A A . 68 TYR H 1 1
2 2289 1 1 68 TYR HA H -3.057 9.025 19.202 1.00 . A A . 68 TYR HA 1 1
2 2290 1 1 68 TYR HB2 H -0.916 10.602 18.802 1.00 . A A . 68 TYR HB2 1 1
2 2291 1 1 68 TYR HB3 H -0.142 9.298 19.697 1.00 . A A . 68 TYR HB3 1 1
2 2292 1 1 68 TYR HD1 H -2.611 9.663 16.906 1.00 . A A . 68 TYR HD1 1 1
2 2293 1 1 68 TYR HD2 H 0.800 7.626 18.428 1.00 . A A . 68 TYR HD2 1 1
2 2294 1 1 68 TYR HE1 H -2.497 8.327 14.844 1.00 . A A . 68 TYR HE1 1 1
2 2295 1 1 68 TYR HE2 H 0.925 6.284 16.371 1.00 . A A . 68 TYR HE2 1 1
2 2296 1 1 68 TYR HH H -1.038 5.591 14.504 1.00 . A A . 68 TYR HH 1 1
2 2297 1 1 68 TYR N N -2.704 10.593 20.498 1.00 . A A . 68 TYR N 1 1
2 2298 1 1 68 TYR O O -2.222 8.499 22.124 1.00 . A A . 68 TYR O 1 1
2 2299 1 1 68 TYR OH O -0.712 6.477 14.330 1.00 . A A . 68 TYR OH 1 1
2 2300 1 1 69 GLU C C 0.039 5.778 21.648 1.00 . A A . 69 GLU C 1 1
2 2301 1 1 69 GLU CA C -1.452 5.945 21.370 1.00 . A A . 69 GLU CA 1 1
2 2302 1 1 69 GLU CB C -2.018 4.655 20.774 1.00 . A A . 69 GLU CB 1 1
2 2303 1 1 69 GLU CD C -4.041 3.490 19.808 1.00 . A A . 69 GLU CD 1 1
2 2304 1 1 69 GLU CG C -3.410 4.816 20.186 1.00 . A A . 69 GLU CG 1 1
2 2305 1 1 69 GLU H H -1.578 6.939 19.506 1.00 . A A . 69 GLU H 1 1
2 2306 1 1 69 GLU HA H -1.958 6.152 22.301 1.00 . A A . 69 GLU HA 1 1
2 2307 1 1 69 GLU HB2 H -1.356 4.312 19.993 1.00 . A A . 69 GLU HB2 1 1
2 2308 1 1 69 GLU HB3 H -2.063 3.904 21.550 1.00 . A A . 69 GLU HB3 1 1
2 2309 1 1 69 GLU HG2 H -4.041 5.303 20.914 1.00 . A A . 69 GLU HG2 1 1
2 2310 1 1 69 GLU HG3 H -3.343 5.430 19.300 1.00 . A A . 69 GLU HG3 1 1
2 2311 1 1 69 GLU N N -1.691 7.067 20.470 1.00 . A A . 69 GLU N 1 1
2 2312 1 1 69 GLU O O 0.483 4.718 22.087 1.00 . A A . 69 GLU O 1 1
2 2313 1 1 69 GLU OE1 O -3.505 2.439 20.221 1.00 . A A . 69 GLU OE1 1 1
2 2314 1 1 69 GLU OE2 O -5.070 3.501 19.102 1.00 . A A . 69 GLU OE2 1 1
2 2315 1 1 70 GLN C C 2.643 7.744 22.741 1.00 . A A . 70 GLN C 1 1
2 2316 1 1 70 GLN CA C 2.247 6.802 21.609 1.00 . A A . 70 GLN CA 1 1
2 2317 1 1 70 GLN CB C 2.987 7.186 20.327 1.00 . A A . 70 GLN CB 1 1
2 2318 1 1 70 GLN CD C 3.670 9.032 18.744 1.00 . A A . 70 GLN CD 1 1
2 2319 1 1 70 GLN CG C 2.852 8.655 19.962 1.00 . A A . 70 GLN CG 1 1
2 2320 1 1 70 GLN H H 0.392 7.649 21.040 1.00 . A A . 70 GLN H 1 1
2 2321 1 1 70 GLN HA H 2.518 5.795 21.883 1.00 . A A . 70 GLN HA 1 1
2 2322 1 1 70 GLN HB2 H 4.037 6.964 20.452 1.00 . A A . 70 GLN HB2 1 1
2 2323 1 1 70 GLN HB3 H 2.598 6.597 19.510 1.00 . A A . 70 GLN HB3 1 1
2 2324 1 1 70 GLN HE21 H 5.003 9.956 19.894 1.00 . A A . 70 GLN HE21 1 1
2 2325 1 1 70 GLN HE22 H 5.328 9.985 18.197 1.00 . A A . 70 GLN HE22 1 1
2 2326 1 1 70 GLN HG2 H 1.813 8.869 19.758 1.00 . A A . 70 GLN HG2 1 1
2 2327 1 1 70 GLN HG3 H 3.182 9.253 20.799 1.00 . A A . 70 GLN HG3 1 1
2 2328 1 1 70 GLN N N 0.805 6.833 21.389 1.00 . A A . 70 GLN N 1 1
2 2329 1 1 70 GLN NE2 N 4.779 9.729 18.966 1.00 . A A . 70 GLN NE2 1 1
2 2330 1 1 70 GLN O O 3.581 7.470 23.489 1.00 . A A . 70 GLN O 1 1
2 2331 1 1 70 GLN OE1 O 3.311 8.702 17.613 1.00 . A A . 70 GLN OE1 1 1
2 2332 1 1 71 ALA C C 2.231 9.180 25.280 1.00 . A A . 71 ALA C 1 1
2 2333 1 1 71 ALA CA C 2.199 9.835 23.904 1.00 . A A . 71 ALA CA 1 1
2 2334 1 1 71 ALA CB C 1.161 10.947 23.870 1.00 . A A . 71 ALA CB 1 1
2 2335 1 1 71 ALA H H 1.187 9.017 22.235 1.00 . A A . 71 ALA H 1 1
2 2336 1 1 71 ALA HA H 3.166 10.273 23.702 1.00 . A A . 71 ALA HA 1 1
2 2337 1 1 71 ALA HB1 H 1.149 11.398 22.889 1.00 . A A . 71 ALA HB1 1 1
2 2338 1 1 71 ALA HB2 H 0.187 10.536 24.090 1.00 . A A . 71 ALA HB2 1 1
2 2339 1 1 71 ALA HB3 H 1.413 11.695 24.607 1.00 . A A . 71 ALA HB3 1 1
2 2340 1 1 71 ALA N N 1.923 8.854 22.861 1.00 . A A . 71 ALA N 1 1
2 2341 1 1 71 ALA O O 1.696 8.088 25.471 1.00 . A A . 71 ALA O 1 1
2 2342 1 1 72 VAL C C 2.024 10.079 28.538 1.00 . A A . 72 VAL C 1 1
2 2343 1 1 72 VAL CA C 2.964 9.335 27.596 1.00 . A A . 72 VAL CA 1 1
2 2344 1 1 72 VAL CB C 4.403 9.445 28.132 1.00 . A A . 72 VAL CB 1 1
2 2345 1 1 72 VAL CG1 C 4.525 8.749 29.480 1.00 . A A . 72 VAL CG1 1 1
2 2346 1 1 72 VAL CG2 C 5.390 8.863 27.131 1.00 . A A . 72 VAL CG2 1 1
2 2347 1 1 72 VAL H H 3.270 10.717 26.023 1.00 . A A . 72 VAL H 1 1
2 2348 1 1 72 VAL HA H 2.687 8.291 27.578 1.00 . A A . 72 VAL HA 1 1
2 2349 1 1 72 VAL HB H 4.636 10.490 28.271 1.00 . A A . 72 VAL HB 1 1
2 2350 1 1 72 VAL HG11 H 3.777 7.974 29.553 1.00 . A A . 72 VAL HG11 1 1
2 2351 1 1 72 VAL HG12 H 5.509 8.310 29.570 1.00 . A A . 72 VAL HG12 1 1
2 2352 1 1 72 VAL HG13 H 4.377 9.468 30.271 1.00 . A A . 72 VAL HG13 1 1
2 2353 1 1 72 VAL HG21 H 4.853 8.306 26.379 1.00 . A A . 72 VAL HG21 1 1
2 2354 1 1 72 VAL HG22 H 5.940 9.666 26.660 1.00 . A A . 72 VAL HG22 1 1
2 2355 1 1 72 VAL HG23 H 6.079 8.208 27.643 1.00 . A A . 72 VAL HG23 1 1
2 2356 1 1 72 VAL N N 2.863 9.853 26.237 1.00 . A A . 72 VAL N 1 1
2 2357 1 1 72 VAL O O 1.790 11.277 28.381 1.00 . A A . 72 VAL O 1 1
2 2358 1 1 73 VAL C C 1.206 10.012 31.874 1.00 . A A . 73 VAL C 1 1
2 2359 1 1 73 VAL CA C 0.572 9.951 30.488 1.00 . A A . 73 VAL CA 1 1
2 2360 1 1 73 VAL CB C -0.745 9.158 30.574 1.00 . A A . 73 VAL CB 1 1
2 2361 1 1 73 VAL CG1 C -1.389 9.043 29.200 1.00 . A A . 73 VAL CG1 1 1
2 2362 1 1 73 VAL CG2 C -0.501 7.782 31.175 1.00 . A A . 73 VAL CG2 1 1
2 2363 1 1 73 VAL H H 1.711 8.408 29.592 1.00 . A A . 73 VAL H 1 1
2 2364 1 1 73 VAL HA H 0.345 10.955 30.162 1.00 . A A . 73 VAL HA 1 1
2 2365 1 1 73 VAL HB H -1.423 9.694 31.221 1.00 . A A . 73 VAL HB 1 1
2 2366 1 1 73 VAL HG11 H -0.851 8.315 28.611 1.00 . A A . 73 VAL HG11 1 1
2 2367 1 1 73 VAL HG12 H -2.417 8.731 29.310 1.00 . A A . 73 VAL HG12 1 1
2 2368 1 1 73 VAL HG13 H -1.354 10.003 28.705 1.00 . A A . 73 VAL HG13 1 1
2 2369 1 1 73 VAL HG21 H -0.950 7.733 32.155 1.00 . A A . 73 VAL HG21 1 1
2 2370 1 1 73 VAL HG22 H -0.942 7.028 30.539 1.00 . A A . 73 VAL HG22 1 1
2 2371 1 1 73 VAL HG23 H 0.562 7.608 31.254 1.00 . A A . 73 VAL HG23 1 1
2 2372 1 1 73 VAL N N 1.486 9.359 29.519 1.00 . A A . 73 VAL N 1 1
2 2373 1 1 73 VAL O O 2.363 9.632 32.056 1.00 . A A . 73 VAL O 1 1
2 2374 1 1 74 TRP C C 0.102 9.738 35.160 1.00 . A A . 74 TRP C 1 1
2 2375 1 1 74 TRP CA C 0.928 10.605 34.218 1.00 . A A . 74 TRP CA 1 1
2 2376 1 1 74 TRP CB C 0.887 12.064 34.678 1.00 . A A . 74 TRP CB 1 1
2 2377 1 1 74 TRP CD1 C 2.825 13.708 35.008 1.00 . A A . 74 TRP CD1 1 1
2 2378 1 1 74 TRP CD2 C 2.981 11.841 36.236 1.00 . A A . 74 TRP CD2 1 1
2 2379 1 1 74 TRP CE2 C 4.099 12.654 36.508 1.00 . A A . 74 TRP CE2 1 1
2 2380 1 1 74 TRP CE3 C 2.864 10.615 36.895 1.00 . A A . 74 TRP CE3 1 1
2 2381 1 1 74 TRP CG C 2.179 12.535 35.274 1.00 . A A . 74 TRP CG 1 1
2 2382 1 1 74 TRP CH2 C 4.951 11.070 38.041 1.00 . A A . 74 TRP CH2 1 1
2 2383 1 1 74 TRP CZ2 C 5.091 12.277 37.409 1.00 . A A . 74 TRP CZ2 1 1
2 2384 1 1 74 TRP CZ3 C 3.849 10.242 37.788 1.00 . A A . 74 TRP CZ3 1 1
2 2385 1 1 74 TRP H H -0.473 10.781 32.639 1.00 . A A . 74 TRP H 1 1
2 2386 1 1 74 TRP HA H 1.951 10.261 34.234 1.00 . A A . 74 TRP HA 1 1
2 2387 1 1 74 TRP HB2 H 0.660 12.696 33.832 1.00 . A A . 74 TRP HB2 1 1
2 2388 1 1 74 TRP HB3 H 0.114 12.176 35.424 1.00 . A A . 74 TRP HB3 1 1
2 2389 1 1 74 TRP HD1 H 2.468 14.455 34.316 1.00 . A A . 74 TRP HD1 1 1
2 2390 1 1 74 TRP HE1 H 4.616 14.533 35.731 1.00 . A A . 74 TRP HE1 1 1
2 2391 1 1 74 TRP HE3 H 2.022 9.962 36.715 1.00 . A A . 74 TRP HE3 1 1
2 2392 1 1 74 TRP HH2 H 5.696 10.738 38.747 1.00 . A A . 74 TRP HH2 1 1
2 2393 1 1 74 TRP HZ2 H 5.947 12.905 37.615 1.00 . A A . 74 TRP HZ2 1 1
2 2394 1 1 74 TRP HZ3 H 3.776 9.297 38.307 1.00 . A A . 74 TRP HZ3 1 1
2 2395 1 1 74 TRP N N 0.441 10.494 32.846 1.00 . A A . 74 TRP N 1 1
2 2396 1 1 74 TRP NE1 N 3.981 13.786 35.746 1.00 . A A . 74 TRP NE1 1 1
2 2397 1 1 74 TRP O O -0.901 10.175 35.726 1.00 . A A . 74 TRP O 1 1
2 2398 1 1 75 PRO C C -0.012 7.884 37.687 1.00 . A A . 75 PRO C 1 1
2 2399 1 1 75 PRO CA C -0.156 7.525 36.212 1.00 . A A . 75 PRO CA 1 1
2 2400 1 1 75 PRO CB C 0.548 6.199 35.914 1.00 . A A . 75 PRO CB 1 1
2 2401 1 1 75 PRO CD C 1.717 7.891 34.694 1.00 . A A . 75 PRO CD 1 1
2 2402 1 1 75 PRO CG C 1.900 6.591 35.427 1.00 . A A . 75 PRO CG 1 1
2 2403 1 1 75 PRO HA H -1.204 7.441 35.964 1.00 . A A . 75 PRO HA 1 1
2 2404 1 1 75 PRO HB2 H 0.607 5.608 36.816 1.00 . A A . 75 PRO HB2 1 1
2 2405 1 1 75 PRO HB3 H -0.002 5.658 35.158 1.00 . A A . 75 PRO HB3 1 1
2 2406 1 1 75 PRO HD2 H 2.582 8.525 34.828 1.00 . A A . 75 PRO HD2 1 1
2 2407 1 1 75 PRO HD3 H 1.537 7.711 33.644 1.00 . A A . 75 PRO HD3 1 1
2 2408 1 1 75 PRO HG2 H 2.567 6.723 36.265 1.00 . A A . 75 PRO HG2 1 1
2 2409 1 1 75 PRO HG3 H 2.282 5.834 34.757 1.00 . A A . 75 PRO HG3 1 1
2 2410 1 1 75 PRO N N 0.530 8.480 35.336 1.00 . A A . 75 PRO N 1 1
2 2411 1 1 75 PRO O O 0.887 7.395 38.371 1.00 . A A . 75 PRO O 1 1
2 2412 1 1 76 LEU C C -2.097 8.644 40.320 1.00 . A A . 76 LEU C 1 1
2 2413 1 1 76 LEU CA C -0.877 9.165 39.567 1.00 . A A . 76 LEU CA 1 1
2 2414 1 1 76 LEU CB C -0.822 10.691 39.656 1.00 . A A . 76 LEU CB 1 1
2 2415 1 1 76 LEU CD1 C -0.091 12.776 38.472 1.00 . A A . 76 LEU CD1 1 1
2 2416 1 1 76 LEU CD2 C 1.582 11.397 39.719 1.00 . A A . 76 LEU CD2 1 1
2 2417 1 1 76 LEU CG C 0.310 11.369 38.884 1.00 . A A . 76 LEU CG 1 1
2 2418 1 1 76 LEU H H -1.598 9.096 37.580 1.00 . A A . 76 LEU H 1 1
2 2419 1 1 76 LEU HA H 0.012 8.755 40.022 1.00 . A A . 76 LEU HA 1 1
2 2420 1 1 76 LEU HB2 H -1.756 11.078 39.279 1.00 . A A . 76 LEU HB2 1 1
2 2421 1 1 76 LEU HB3 H -0.720 10.958 40.699 1.00 . A A . 76 LEU HB3 1 1
2 2422 1 1 76 LEU HD11 H -0.040 13.431 39.329 1.00 . A A . 76 LEU HD11 1 1
2 2423 1 1 76 LEU HD12 H -1.101 12.765 38.089 1.00 . A A . 76 LEU HD12 1 1
2 2424 1 1 76 LEU HD13 H 0.580 13.132 37.705 1.00 . A A . 76 LEU HD13 1 1
2 2425 1 1 76 LEU HD21 H 1.396 11.932 40.639 1.00 . A A . 76 LEU HD21 1 1
2 2426 1 1 76 LEU HD22 H 2.365 11.896 39.166 1.00 . A A . 76 LEU HD22 1 1
2 2427 1 1 76 LEU HD23 H 1.888 10.387 39.945 1.00 . A A . 76 LEU HD23 1 1
2 2428 1 1 76 LEU HG H 0.513 10.803 37.984 1.00 . A A . 76 LEU HG 1 1
2 2429 1 1 76 LEU N N -0.905 8.741 38.173 1.00 . A A . 76 LEU N 1 1
2 2430 1 1 76 LEU O O -3.039 9.382 40.612 1.00 . A A . 76 LEU O 1 1
2 2431 1 1 77 PRO C C -3.266 7.153 42.819 1.00 . A A . 77 PRO C 1 1
2 2432 1 1 77 PRO CA C -3.179 6.693 41.367 1.00 . A A . 77 PRO CA 1 1
2 2433 1 1 77 PRO CB C -2.820 5.207 41.298 1.00 . A A . 77 PRO CB 1 1
2 2434 1 1 77 PRO CD C -0.993 6.403 40.326 1.00 . A A . 77 PRO CD 1 1
2 2435 1 1 77 PRO CG C -1.339 5.182 41.132 1.00 . A A . 77 PRO CG 1 1
2 2436 1 1 77 PRO HA H -4.129 6.860 40.881 1.00 . A A . 77 PRO HA 1 1
2 2437 1 1 77 PRO HB2 H -3.124 4.718 42.213 1.00 . A A . 77 PRO HB2 1 1
2 2438 1 1 77 PRO HB3 H -3.320 4.751 40.456 1.00 . A A . 77 PRO HB3 1 1
2 2439 1 1 77 PRO HD2 H -0.038 6.802 40.636 1.00 . A A . 77 PRO HD2 1 1
2 2440 1 1 77 PRO HD3 H -0.982 6.169 39.272 1.00 . A A . 77 PRO HD3 1 1
2 2441 1 1 77 PRO HG2 H -0.861 5.223 42.098 1.00 . A A . 77 PRO HG2 1 1
2 2442 1 1 77 PRO HG3 H -1.045 4.288 40.603 1.00 . A A . 77 PRO HG3 1 1
2 2443 1 1 77 PRO N N -2.082 7.342 40.643 1.00 . A A . 77 PRO N 1 1
2 2444 1 1 77 PRO O O -2.477 6.732 43.662 1.00 . A A . 77 PRO O 1 1
2 2445 1 1 78 ASN C C -3.216 9.357 44.897 1.00 . A A . 78 ASN C 1 1
2 2446 1 1 78 ASN CA C -4.423 8.537 44.453 1.00 . A A . 78 ASN CA 1 1
2 2447 1 1 78 ASN CB C -4.661 7.387 45.433 1.00 . A A . 78 ASN CB 1 1
2 2448 1 1 78 ASN CG C -5.239 7.862 46.753 1.00 . A A . 78 ASN CG 1 1
2 2449 1 1 78 ASN H H -4.832 8.320 42.388 1.00 . A A . 78 ASN H 1 1
2 2450 1 1 78 ASN HA H -5.293 9.176 44.443 1.00 . A A . 78 ASN HA 1 1
2 2451 1 1 78 ASN HB2 H -5.353 6.683 44.992 1.00 . A A . 78 ASN HB2 1 1
2 2452 1 1 78 ASN HB3 H -3.724 6.889 45.630 1.00 . A A . 78 ASN HB3 1 1
2 2453 1 1 78 ASN HD21 H -5.437 5.982 47.371 1.00 . A A . 78 ASN HD21 1 1
2 2454 1 1 78 ASN HD22 H -5.954 7.197 48.484 1.00 . A A . 78 ASN HD22 1 1
2 2455 1 1 78 ASN N N -4.233 8.020 43.103 1.00 . A A . 78 ASN N 1 1
2 2456 1 1 78 ASN ND2 N -5.578 6.918 47.624 1.00 . A A . 78 ASN ND2 1 1
2 2457 1 1 78 ASN O O -2.799 9.293 46.054 1.00 . A A . 78 ASN O 1 1
2 2458 1 1 78 ASN OD1 O -5.379 9.063 46.985 1.00 . A A . 78 ASN OD1 1 1
2 2459 1 1 79 LYS C C -1.275 11.991 43.161 1.00 . A A . 79 LYS C 1 1
2 2460 1 1 79 LYS CA C -1.498 10.962 44.264 1.00 . A A . 79 LYS CA 1 1
2 2461 1 1 79 LYS CB C -0.248 10.095 44.429 1.00 . A A . 79 LYS CB 1 1
2 2462 1 1 79 LYS CD C 1.488 9.406 46.108 1.00 . A A . 79 LYS CD 1 1
2 2463 1 1 79 LYS CE C 0.731 8.656 47.193 1.00 . A A . 79 LYS CE 1 1
2 2464 1 1 79 LYS CG C 0.668 10.556 45.548 1.00 . A A . 79 LYS CG 1 1
2 2465 1 1 79 LYS H H -3.035 10.136 43.065 1.00 . A A . 79 LYS H 1 1
2 2466 1 1 79 LYS HA H -1.691 11.482 45.191 1.00 . A A . 79 LYS HA 1 1
2 2467 1 1 79 LYS HB2 H -0.553 9.081 44.637 1.00 . A A . 79 LYS HB2 1 1
2 2468 1 1 79 LYS HB3 H 0.311 10.112 43.505 1.00 . A A . 79 LYS HB3 1 1
2 2469 1 1 79 LYS HD2 H 1.722 8.719 45.308 1.00 . A A . 79 LYS HD2 1 1
2 2470 1 1 79 LYS HD3 H 2.405 9.799 46.527 1.00 . A A . 79 LYS HD3 1 1
2 2471 1 1 79 LYS HE2 H -0.255 8.415 46.824 1.00 . A A . 79 LYS HE2 1 1
2 2472 1 1 79 LYS HE3 H 1.263 7.745 47.421 1.00 . A A . 79 LYS HE3 1 1
2 2473 1 1 79 LYS HG2 H 1.340 11.310 45.165 1.00 . A A . 79 LYS HG2 1 1
2 2474 1 1 79 LYS HG3 H 0.069 10.978 46.342 1.00 . A A . 79 LYS HG3 1 1
2 2475 1 1 79 LYS HZ1 H 1.014 10.408 48.296 1.00 . A A . 79 LYS HZ1 1 1
2 2476 1 1 79 LYS HZ2 H 1.089 8.994 49.222 1.00 . A A . 79 LYS HZ2 1 1
2 2477 1 1 79 LYS HZ3 H -0.406 9.575 48.686 1.00 . A A . 79 LYS HZ3 1 1
2 2478 1 1 79 LYS N N -2.657 10.128 43.970 1.00 . A A . 79 LYS N 1 1
2 2479 1 1 79 LYS NZ N 0.598 9.465 48.436 1.00 . A A . 79 LYS NZ 1 1
2 2480 1 1 79 LYS O O -2.049 12.073 42.207 1.00 . A A . 79 LYS O 1 1
2 2481 1 1 80 THR C C 1.607 14.122 42.326 1.00 . A A . 80 THR C 1 1
2 2482 1 1 80 THR CA C 0.117 13.798 42.311 1.00 . A A . 80 THR CA 1 1
2 2483 1 1 80 THR CB C -0.681 15.093 42.560 1.00 . A A . 80 THR CB 1 1
2 2484 1 1 80 THR CG2 C -0.261 16.183 41.585 1.00 . A A . 80 THR CG2 1 1
2 2485 1 1 80 THR H H 0.369 12.663 44.078 1.00 . A A . 80 THR H 1 1
2 2486 1 1 80 THR HA H -0.150 13.418 41.335 1.00 . A A . 80 THR HA 1 1
2 2487 1 1 80 THR HB H -0.480 15.433 43.566 1.00 . A A . 80 THR HB 1 1
2 2488 1 1 80 THR HG1 H -2.562 15.308 43.112 1.00 . A A . 80 THR HG1 1 1
2 2489 1 1 80 THR HG21 H -0.432 15.846 40.573 1.00 . A A . 80 THR HG21 1 1
2 2490 1 1 80 THR HG22 H 0.787 16.401 41.720 1.00 . A A . 80 THR HG22 1 1
2 2491 1 1 80 THR HG23 H -0.842 17.074 41.771 1.00 . A A . 80 THR HG23 1 1
2 2492 1 1 80 THR N N -0.210 12.776 43.296 1.00 . A A . 80 THR N 1 1
2 2493 1 1 80 THR O O 2.240 14.130 43.382 1.00 . A A . 80 THR O 1 1
2 2494 1 1 80 THR OG1 O -2.083 14.838 42.424 1.00 . A A . 80 THR OG1 1 1
2 2495 1 1 81 CYS C C 3.964 15.834 41.985 1.00 . A A . 81 CYS C 1 1
2 2496 1 1 81 CYS CA C 3.578 14.712 41.025 1.00 . A A . 81 CYS CA 1 1
2 2497 1 1 81 CYS CB C 3.905 15.121 39.587 1.00 . A A . 81 CYS CB 1 1
2 2498 1 1 81 CYS H H 1.605 14.366 40.341 1.00 . A A . 81 CYS H 1 1
2 2499 1 1 81 CYS HA H 4.143 13.828 41.277 1.00 . A A . 81 CYS HA 1 1
2 2500 1 1 81 CYS HB2 H 3.774 14.267 38.940 1.00 . A A . 81 CYS HB2 1 1
2 2501 1 1 81 CYS HB3 H 3.230 15.905 39.281 1.00 . A A . 81 CYS HB3 1 1
2 2502 1 1 81 CYS N N 2.162 14.388 41.148 1.00 . A A . 81 CYS N 1 1
2 2503 1 1 81 CYS O O 4.829 15.659 42.842 1.00 . A A . 81 CYS O 1 1
2 2504 1 1 81 CYS SG S 5.607 15.731 39.359 1.00 . A A . 81 CYS SG 1 1
2 2505 1 1 82 ASN C C 3.413 17.775 44.160 1.00 . A A . 82 ASN C 1 1
2 2506 1 1 82 ASN CA C 3.591 18.134 42.687 1.00 . A A . 82 ASN CA 1 1
2 2507 1 1 82 ASN CB C 2.670 19.300 42.321 1.00 . A A . 82 ASN CB 1 1
2 2508 1 1 82 ASN CG C 3.222 20.136 41.183 1.00 . A A . 82 ASN CG 1 1
2 2509 1 1 82 ASN H H 2.636 17.061 41.132 1.00 . A A . 82 ASN H 1 1
2 2510 1 1 82 ASN HA H 4.615 18.431 42.522 1.00 . A A . 82 ASN HA 1 1
2 2511 1 1 82 ASN HB2 H 1.707 18.910 42.022 1.00 . A A . 82 ASN HB2 1 1
2 2512 1 1 82 ASN HB3 H 2.544 19.936 43.184 1.00 . A A . 82 ASN HB3 1 1
2 2513 1 1 82 ASN HD21 H 4.349 21.168 42.455 1.00 . A A . 82 ASN HD21 1 1
2 2514 1 1 82 ASN HD22 H 4.477 21.628 40.794 1.00 . A A . 82 ASN HD22 1 1
2 2515 1 1 82 ASN N N 3.315 16.983 41.835 1.00 . A A . 82 ASN N 1 1
2 2516 1 1 82 ASN ND2 N 4.105 21.072 41.509 1.00 . A A . 82 ASN ND2 1 1
2 2517 1 1 82 ASN O O 3.535 18.630 45.036 1.00 . A A . 82 ASN O 1 1
2 2518 1 1 82 ASN OD1 O 2.857 19.944 40.022 1.00 . A A . 82 ASN OD1 1 1
3 2519 1 1 1 MET C C -26.234 2.010 -8.941 1.00 . A A . 1 MET C 1 1
3 2520 1 1 1 MET CA C -26.804 3.423 -8.985 1.00 . A A . 1 MET CA 1 1
3 2521 1 1 1 MET CB C -27.817 3.543 -10.126 1.00 . A A . 1 MET CB 1 1
3 2522 1 1 1 MET CE C -29.387 2.300 -12.720 1.00 . A A . 1 MET CE 1 1
3 2523 1 1 1 MET CG C -28.997 2.594 -9.992 1.00 . A A . 1 MET CG 1 1
3 2524 1 1 1 MET H1 H -25.836 5.106 -9.829 1.00 . A A . 1 MET H1 1 1
3 2525 1 1 1 MET HA H -27.304 3.627 -8.050 1.00 . A A . 1 MET HA 1 1
3 2526 1 1 1 MET HB2 H -28.196 4.553 -10.152 1.00 . A A . 1 MET HB2 1 1
3 2527 1 1 1 MET HB3 H -27.317 3.329 -11.059 1.00 . A A . 1 MET HB3 1 1
3 2528 1 1 1 MET HE1 H -29.398 3.079 -13.468 1.00 . A A . 1 MET HE1 1 1
3 2529 1 1 1 MET HE2 H -28.365 2.061 -12.463 1.00 . A A . 1 MET HE2 1 1
3 2530 1 1 1 MET HE3 H -29.876 1.419 -13.110 1.00 . A A . 1 MET HE3 1 1
3 2531 1 1 1 MET HG2 H -28.638 1.578 -10.073 1.00 . A A . 1 MET HG2 1 1
3 2532 1 1 1 MET HG3 H -29.447 2.737 -9.021 1.00 . A A . 1 MET HG3 1 1
3 2533 1 1 1 MET N N -25.741 4.408 -9.148 1.00 . A A . 1 MET N 1 1
3 2534 1 1 1 MET O O -26.757 1.140 -8.243 1.00 . A A . 1 MET O 1 1
3 2535 1 1 1 MET SD S -30.253 2.865 -11.257 1.00 . A A . 1 MET SD 1 1
3 2536 1 1 2 ARG C C -23.573 0.292 -8.552 1.00 . A A . 2 ARG C 1 1
3 2537 1 1 2 ARG CA C -24.518 0.478 -9.736 1.00 . A A . 2 ARG CA 1 1
3 2538 1 1 2 ARG CB C -23.750 0.308 -11.048 1.00 . A A . 2 ARG CB 1 1
3 2539 1 1 2 ARG CD C -24.040 -0.156 -13.501 1.00 . A A . 2 ARG CD 1 1
3 2540 1 1 2 ARG CG C -24.500 -0.502 -12.093 1.00 . A A . 2 ARG CG 1 1
3 2541 1 1 2 ARG CZ C -22.650 -2.105 -14.061 1.00 . A A . 2 ARG CZ 1 1
3 2542 1 1 2 ARG H H -24.787 2.519 -10.224 1.00 . A A . 2 ARG H 1 1
3 2543 1 1 2 ARG HA H -25.293 -0.273 -9.684 1.00 . A A . 2 ARG HA 1 1
3 2544 1 1 2 ARG HB2 H -23.545 1.286 -11.461 1.00 . A A . 2 ARG HB2 1 1
3 2545 1 1 2 ARG HB3 H -22.814 -0.189 -10.841 1.00 . A A . 2 ARG HB3 1 1
3 2546 1 1 2 ARG HD2 H -24.828 0.387 -14.000 1.00 . A A . 2 ARG HD2 1 1
3 2547 1 1 2 ARG HD3 H -23.160 0.466 -13.434 1.00 . A A . 2 ARG HD3 1 1
3 2548 1 1 2 ARG HE H -24.333 -1.598 -15.002 1.00 . A A . 2 ARG HE 1 1
3 2549 1 1 2 ARG HG2 H -24.323 -1.552 -11.917 1.00 . A A . 2 ARG HG2 1 1
3 2550 1 1 2 ARG HG3 H -25.556 -0.292 -12.007 1.00 . A A . 2 ARG HG3 1 1
3 2551 1 1 2 ARG HH11 H -21.968 -0.988 -12.523 1.00 . A A . 2 ARG HH11 1 1
3 2552 1 1 2 ARG HH12 H -20.996 -2.366 -12.927 1.00 . A A . 2 ARG HH12 1 1
3 2553 1 1 2 ARG HH21 H -23.064 -3.414 -15.544 1.00 . A A . 2 ARG HH21 1 1
3 2554 1 1 2 ARG HH22 H -21.621 -3.744 -14.647 1.00 . A A . 2 ARG HH22 1 1
3 2555 1 1 2 ARG N N -25.158 1.786 -9.689 1.00 . A A . 2 ARG N 1 1
3 2556 1 1 2 ARG NE N -23.719 -1.350 -14.280 1.00 . A A . 2 ARG NE 1 1
3 2557 1 1 2 ARG NH1 N -21.801 -1.794 -13.091 1.00 . A A . 2 ARG NH1 1 1
3 2558 1 1 2 ARG NH2 N -22.427 -3.176 -14.812 1.00 . A A . 2 ARG NH2 1 1
3 2559 1 1 2 ARG O O -23.762 -0.602 -7.728 1.00 . A A . 2 ARG O 1 1
3 2560 1 1 3 GLY C C -20.695 -0.161 -7.510 1.00 . A A . 3 GLY C 1 1
3 2561 1 1 3 GLY CA C -21.594 1.055 -7.392 1.00 . A A . 3 GLY CA 1 1
3 2562 1 1 3 GLY H H -22.453 1.835 -9.163 1.00 . A A . 3 GLY H 1 1
3 2563 1 1 3 GLY HA2 H -20.981 1.944 -7.395 1.00 . A A . 3 GLY HA2 1 1
3 2564 1 1 3 GLY HA3 H -22.130 1.003 -6.455 1.00 . A A . 3 GLY HA3 1 1
3 2565 1 1 3 GLY N N -22.554 1.143 -8.477 1.00 . A A . 3 GLY N 1 1
3 2566 1 1 3 GLY O O -21.098 -1.273 -7.168 1.00 . A A . 3 GLY O 1 1
3 2567 1 1 4 SER C C -17.117 -0.493 -8.410 1.00 . A A . 4 SER C 1 1
3 2568 1 1 4 SER CA C -18.520 -1.037 -8.161 1.00 . A A . 4 SER CA 1 1
3 2569 1 1 4 SER CB C -18.942 -1.942 -9.320 1.00 . A A . 4 SER CB 1 1
3 2570 1 1 4 SER H H -19.215 0.962 -8.249 1.00 . A A . 4 SER H 1 1
3 2571 1 1 4 SER HA H -18.513 -1.614 -7.248 1.00 . A A . 4 SER HA 1 1
3 2572 1 1 4 SER HB2 H -20.012 -2.083 -9.292 1.00 . A A . 4 SER HB2 1 1
3 2573 1 1 4 SER HB3 H -18.665 -1.478 -10.256 1.00 . A A . 4 SER HB3 1 1
3 2574 1 1 4 SER HG H -18.842 -3.861 -9.698 1.00 . A A . 4 SER HG 1 1
3 2575 1 1 4 SER N N -19.476 0.052 -7.995 1.00 . A A . 4 SER N 1 1
3 2576 1 1 4 SER O O -16.868 0.182 -9.410 1.00 . A A . 4 SER O 1 1
3 2577 1 1 4 SER OG O -18.313 -3.208 -9.234 1.00 . A A . 4 SER OG 1 1
3 2578 1 1 5 HIS C C -13.871 -1.279 -6.883 1.00 . A A . 5 HIS C 1 1
3 2579 1 1 5 HIS CA C -14.822 -0.335 -7.614 1.00 . A A . 5 HIS CA 1 1
3 2580 1 1 5 HIS CB C -14.681 1.081 -7.056 1.00 . A A . 5 HIS CB 1 1
3 2581 1 1 5 HIS CD2 C -12.311 2.046 -6.637 1.00 . A A . 5 HIS CD2 1 1
3 2582 1 1 5 HIS CE1 C -11.861 2.692 -8.683 1.00 . A A . 5 HIS CE1 1 1
3 2583 1 1 5 HIS CG C -13.381 1.737 -7.406 1.00 . A A . 5 HIS CG 1 1
3 2584 1 1 5 HIS H H -16.460 -1.334 -6.720 1.00 . A A . 5 HIS H 1 1
3 2585 1 1 5 HIS HA H -14.564 -0.327 -8.663 1.00 . A A . 5 HIS HA 1 1
3 2586 1 1 5 HIS HB2 H -15.478 1.696 -7.448 1.00 . A A . 5 HIS HB2 1 1
3 2587 1 1 5 HIS HB3 H -14.758 1.045 -5.979 1.00 . A A . 5 HIS HB3 1 1
3 2588 1 1 5 HIS HD1 H -13.644 2.069 -9.469 1.00 . A A . 5 HIS HD1 1 1
3 2589 1 1 5 HIS HD2 H -12.208 1.862 -5.577 1.00 . A A . 5 HIS HD2 1 1
3 2590 1 1 5 HIS HE1 H -11.354 3.105 -9.542 1.00 . A A . 5 HIS HE1 1 1
3 2591 1 1 5 HIS N N -16.201 -0.793 -7.494 1.00 . A A . 5 HIS N 1 1
3 2592 1 1 5 HIS ND1 N -13.068 2.155 -8.682 1.00 . A A . 5 HIS ND1 1 1
3 2593 1 1 5 HIS NE2 N -11.380 2.640 -7.454 1.00 . A A . 5 HIS NE2 1 1
3 2594 1 1 5 HIS O O -14.249 -1.922 -5.903 1.00 . A A . 5 HIS O 1 1
3 2595 1 1 6 HIS C C -10.580 -1.402 -6.021 1.00 . A A . 6 HIS C 1 1
3 2596 1 1 6 HIS CA C -11.631 -2.225 -6.761 1.00 . A A . 6 HIS CA 1 1
3 2597 1 1 6 HIS CB C -10.960 -3.090 -7.828 1.00 . A A . 6 HIS CB 1 1
3 2598 1 1 6 HIS CD2 C -12.846 -3.912 -9.406 1.00 . A A . 6 HIS CD2 1 1
3 2599 1 1 6 HIS CE1 C -12.804 -6.039 -8.873 1.00 . A A . 6 HIS CE1 1 1
3 2600 1 1 6 HIS CG C -11.885 -4.079 -8.468 1.00 . A A . 6 HIS CG 1 1
3 2601 1 1 6 HIS H H -12.394 -0.823 -8.151 1.00 . A A . 6 HIS H 1 1
3 2602 1 1 6 HIS HA H -12.131 -2.867 -6.051 1.00 . A A . 6 HIS HA 1 1
3 2603 1 1 6 HIS HB2 H -10.569 -2.451 -8.606 1.00 . A A . 6 HIS HB2 1 1
3 2604 1 1 6 HIS HB3 H -10.146 -3.638 -7.378 1.00 . A A . 6 HIS HB3 1 1
3 2605 1 1 6 HIS HD1 H -11.297 -5.856 -7.503 1.00 . A A . 6 HIS HD1 1 1
3 2606 1 1 6 HIS HD2 H -13.124 -2.983 -9.882 1.00 . A A . 6 HIS HD2 1 1
3 2607 1 1 6 HIS HE1 H -13.030 -7.094 -8.840 1.00 . A A . 6 HIS HE1 1 1
3 2608 1 1 6 HIS N N -12.635 -1.360 -7.367 1.00 . A A . 6 HIS N 1 1
3 2609 1 1 6 HIS ND1 N -11.885 -5.421 -8.154 1.00 . A A . 6 HIS ND1 1 1
3 2610 1 1 6 HIS NE2 N -13.402 -5.146 -9.641 1.00 . A A . 6 HIS NE2 1 1
3 2611 1 1 6 HIS O O -9.701 -0.800 -6.638 1.00 . A A . 6 HIS O 1 1
3 2612 1 1 7 HIS C C -9.687 -1.193 -2.454 1.00 . A A . 7 HIS C 1 1
3 2613 1 1 7 HIS CA C -9.736 -0.631 -3.871 1.00 . A A . 7 HIS CA 1 1
3 2614 1 1 7 HIS CB C -10.124 0.847 -3.832 1.00 . A A . 7 HIS CB 1 1
3 2615 1 1 7 HIS CD2 C -7.861 1.544 -2.773 1.00 . A A . 7 HIS CD2 1 1
3 2616 1 1 7 HIS CE1 C -8.528 3.376 -1.769 1.00 . A A . 7 HIS CE1 1 1
3 2617 1 1 7 HIS CG C -9.181 1.693 -3.033 1.00 . A A . 7 HIS CG 1 1
3 2618 1 1 7 HIS H H -11.401 -1.880 -4.261 1.00 . A A . 7 HIS H 1 1
3 2619 1 1 7 HIS HA H -8.757 -0.726 -4.317 1.00 . A A . 7 HIS HA 1 1
3 2620 1 1 7 HIS HB2 H -10.142 1.235 -4.840 1.00 . A A . 7 HIS HB2 1 1
3 2621 1 1 7 HIS HB3 H -11.108 0.943 -3.396 1.00 . A A . 7 HIS HB3 1 1
3 2622 1 1 7 HIS HD1 H -10.472 3.228 -2.387 1.00 . A A . 7 HIS HD1 1 1
3 2623 1 1 7 HIS HD2 H -7.225 0.742 -3.121 1.00 . A A . 7 HIS HD2 1 1
3 2624 1 1 7 HIS HE1 H -8.532 4.282 -1.184 1.00 . A A . 7 HIS HE1 1 1
3 2625 1 1 7 HIS N N -10.678 -1.380 -4.695 1.00 . A A . 7 HIS N 1 1
3 2626 1 1 7 HIS ND1 N -9.569 2.849 -2.389 1.00 . A A . 7 HIS ND1 1 1
3 2627 1 1 7 HIS NE2 N -7.479 2.602 -1.986 1.00 . A A . 7 HIS NE2 1 1
3 2628 1 1 7 HIS O O -10.722 -1.381 -1.813 1.00 . A A . 7 HIS O 1 1
3 2629 1 1 8 HIS C C -7.212 -1.237 0.123 1.00 . A A . 8 HIS C 1 1
3 2630 1 1 8 HIS CA C -8.294 -2.005 -0.630 1.00 . A A . 8 HIS CA 1 1
3 2631 1 1 8 HIS CB C -7.927 -3.488 -0.701 1.00 . A A . 8 HIS CB 1 1
3 2632 1 1 8 HIS CD2 C -5.350 -3.776 -0.683 1.00 . A A . 8 HIS CD2 1 1
3 2633 1 1 8 HIS CE1 C -5.057 -4.179 -2.817 1.00 . A A . 8 HIS CE1 1 1
3 2634 1 1 8 HIS CG C -6.567 -3.741 -1.274 1.00 . A A . 8 HIS CG 1 1
3 2635 1 1 8 HIS H H -7.692 -1.293 -2.529 1.00 . A A . 8 HIS H 1 1
3 2636 1 1 8 HIS HA H -9.228 -1.900 -0.098 1.00 . A A . 8 HIS HA 1 1
3 2637 1 1 8 HIS HB2 H -7.951 -3.906 0.295 1.00 . A A . 8 HIS HB2 1 1
3 2638 1 1 8 HIS HB3 H -8.650 -4.001 -1.320 1.00 . A A . 8 HIS HB3 1 1
3 2639 1 1 8 HIS HD1 H -7.039 -4.040 -3.306 1.00 . A A . 8 HIS HD1 1 1
3 2640 1 1 8 HIS HD2 H -5.141 -3.618 0.367 1.00 . A A . 8 HIS HD2 1 1
3 2641 1 1 8 HIS HE1 H -4.594 -4.397 -3.768 1.00 . A A . 8 HIS HE1 1 1
3 2642 1 1 8 HIS N N -8.478 -1.463 -1.970 1.00 . A A . 8 HIS N 1 1
3 2643 1 1 8 HIS ND1 N -6.350 -3.997 -2.611 1.00 . A A . 8 HIS ND1 1 1
3 2644 1 1 8 HIS NE2 N -4.429 -4.050 -1.663 1.00 . A A . 8 HIS NE2 1 1
3 2645 1 1 8 HIS O O -6.159 -0.921 -0.433 1.00 . A A . 8 HIS O 1 1
3 2646 1 1 9 HIS C C -6.504 -0.761 3.641 1.00 . A A . 9 HIS C 1 1
3 2647 1 1 9 HIS CA C -6.525 -0.207 2.219 1.00 . A A . 9 HIS CA 1 1
3 2648 1 1 9 HIS CB C -6.876 1.281 2.245 1.00 . A A . 9 HIS CB 1 1
3 2649 1 1 9 HIS CD2 C -4.693 2.630 1.874 1.00 . A A . 9 HIS CD2 1 1
3 2650 1 1 9 HIS CE1 C -4.444 3.404 3.910 1.00 . A A . 9 HIS CE1 1 1
3 2651 1 1 9 HIS CG C -5.724 2.163 2.615 1.00 . A A . 9 HIS CG 1 1
3 2652 1 1 9 HIS H H -8.332 -1.216 1.778 1.00 . A A . 9 HIS H 1 1
3 2653 1 1 9 HIS HA H -5.544 -0.328 1.785 1.00 . A A . 9 HIS HA 1 1
3 2654 1 1 9 HIS HB2 H -7.221 1.580 1.265 1.00 . A A . 9 HIS HB2 1 1
3 2655 1 1 9 HIS HB3 H -7.667 1.446 2.964 1.00 . A A . 9 HIS HB3 1 1
3 2656 1 1 9 HIS HD1 H -6.123 2.504 4.656 1.00 . A A . 9 HIS HD1 1 1
3 2657 1 1 9 HIS HD2 H -4.516 2.435 0.825 1.00 . A A . 9 HIS HD2 1 1
3 2658 1 1 9 HIS HE1 H -4.051 3.925 4.771 1.00 . A A . 9 HIS HE1 1 1
3 2659 1 1 9 HIS N N -7.477 -0.938 1.390 1.00 . A A . 9 HIS N 1 1
3 2660 1 1 9 HIS ND1 N -5.539 2.665 3.886 1.00 . A A . 9 HIS ND1 1 1
3 2661 1 1 9 HIS NE2 N -3.912 3.399 2.701 1.00 . A A . 9 HIS NE2 1 1
3 2662 1 1 9 HIS O O -7.444 -0.559 4.410 1.00 . A A . 9 HIS O 1 1
3 2663 1 1 10 HIS C C -4.693 -1.033 6.289 1.00 . A A . 10 HIS C 1 1
3 2664 1 1 10 HIS CA C -5.284 -2.044 5.311 1.00 . A A . 10 HIS CA 1 1
3 2665 1 1 10 HIS CB C -4.398 -3.290 5.252 1.00 . A A . 10 HIS CB 1 1
3 2666 1 1 10 HIS CD2 C -4.425 -4.467 2.941 1.00 . A A . 10 HIS CD2 1 1
3 2667 1 1 10 HIS CE1 C -5.966 -5.968 3.364 1.00 . A A . 10 HIS CE1 1 1
3 2668 1 1 10 HIS CG C -4.831 -4.284 4.219 1.00 . A A . 10 HIS CG 1 1
3 2669 1 1 10 HIS H H -4.711 -1.587 3.325 1.00 . A A . 10 HIS H 1 1
3 2670 1 1 10 HIS HA H -6.267 -2.328 5.656 1.00 . A A . 10 HIS HA 1 1
3 2671 1 1 10 HIS HB2 H -3.386 -2.992 5.021 1.00 . A A . 10 HIS HB2 1 1
3 2672 1 1 10 HIS HB3 H -4.415 -3.781 6.214 1.00 . A A . 10 HIS HB3 1 1
3 2673 1 1 10 HIS HD1 H -6.287 -5.365 5.292 1.00 . A A . 10 HIS HD1 1 1
3 2674 1 1 10 HIS HD2 H -3.674 -3.892 2.419 1.00 . A A . 10 HIS HD2 1 1
3 2675 1 1 10 HIS HE1 H -6.657 -6.790 3.253 1.00 . A A . 10 HIS HE1 1 1
3 2676 1 1 10 HIS N N -5.427 -1.461 3.982 1.00 . A A . 10 HIS N 1 1
3 2677 1 1 10 HIS ND1 N -5.798 -5.239 4.453 1.00 . A A . 10 HIS ND1 1 1
3 2678 1 1 10 HIS NE2 N -5.146 -5.519 2.432 1.00 . A A . 10 HIS NE2 1 1
3 2679 1 1 10 HIS O O -3.515 -1.102 6.634 1.00 . A A . 10 HIS O 1 1
3 2680 1 1 11 GLY C C -6.155 1.909 8.029 1.00 . A A . 11 GLY C 1 1
3 2681 1 1 11 GLY CA C -5.064 0.923 7.663 1.00 . A A . 11 GLY CA 1 1
3 2682 1 1 11 GLY H H -6.452 -0.083 6.420 1.00 . A A . 11 GLY H 1 1
3 2683 1 1 11 GLY HA2 H -4.713 0.438 8.561 1.00 . A A . 11 GLY HA2 1 1
3 2684 1 1 11 GLY HA3 H -4.242 1.464 7.214 1.00 . A A . 11 GLY HA3 1 1
3 2685 1 1 11 GLY N N -5.522 -0.091 6.730 1.00 . A A . 11 GLY N 1 1
3 2686 1 1 11 GLY O O -6.144 3.054 7.578 1.00 . A A . 11 GLY O 1 1
3 2687 1 1 12 SER C C -8.172 2.541 10.781 1.00 . A A . 12 SER C 1 1
3 2688 1 1 12 SER CA C -8.208 2.313 9.273 1.00 . A A . 12 SER CA 1 1
3 2689 1 1 12 SER CB C -9.545 1.684 8.873 1.00 . A A . 12 SER CB 1 1
3 2690 1 1 12 SER H H -7.055 0.540 9.175 1.00 . A A . 12 SER H 1 1
3 2691 1 1 12 SER HA H -8.105 3.266 8.774 1.00 . A A . 12 SER HA 1 1
3 2692 1 1 12 SER HB2 H -9.498 1.373 7.840 1.00 . A A . 12 SER HB2 1 1
3 2693 1 1 12 SER HB3 H -9.736 0.824 9.499 1.00 . A A . 12 SER HB3 1 1
3 2694 1 1 12 SER HG H -11.276 2.233 9.605 1.00 . A A . 12 SER HG 1 1
3 2695 1 1 12 SER N N -7.102 1.464 8.850 1.00 . A A . 12 SER N 1 1
3 2696 1 1 12 SER O O -9.153 2.291 11.481 1.00 . A A . 12 SER O 1 1
3 2697 1 1 12 SER OG O -10.608 2.607 9.026 1.00 . A A . 12 SER OG 1 1
3 2698 1 1 13 ILE C C -7.410 4.658 13.068 1.00 . A A . 13 ILE C 1 1
3 2699 1 1 13 ILE CA C -6.869 3.282 12.698 1.00 . A A . 13 ILE CA 1 1
3 2700 1 1 13 ILE CB C -5.390 3.194 13.120 1.00 . A A . 13 ILE CB 1 1
3 2701 1 1 13 ILE CD1 C -5.534 0.657 13.276 1.00 . A A . 13 ILE CD1 1 1
3 2702 1 1 13 ILE CG1 C -4.797 1.846 12.701 1.00 . A A . 13 ILE CG1 1 1
3 2703 1 1 13 ILE CG2 C -5.255 3.394 14.622 1.00 . A A . 13 ILE CG2 1 1
3 2704 1 1 13 ILE H H -6.288 3.199 10.665 1.00 . A A . 13 ILE H 1 1
3 2705 1 1 13 ILE HA H -7.423 2.530 13.241 1.00 . A A . 13 ILE HA 1 1
3 2706 1 1 13 ILE HB H -4.850 3.987 12.624 1.00 . A A . 13 ILE HB 1 1
3 2707 1 1 13 ILE HD11 H -6.205 0.254 12.531 1.00 . A A . 13 ILE HD11 1 1
3 2708 1 1 13 ILE HD12 H -4.823 -0.100 13.569 1.00 . A A . 13 ILE HD12 1 1
3 2709 1 1 13 ILE HD13 H -6.103 0.970 14.139 1.00 . A A . 13 ILE HD13 1 1
3 2710 1 1 13 ILE HG12 H -4.827 1.766 11.626 1.00 . A A . 13 ILE HG12 1 1
3 2711 1 1 13 ILE HG13 H -3.771 1.795 13.033 1.00 . A A . 13 ILE HG13 1 1
3 2712 1 1 13 ILE HG21 H -5.211 4.451 14.841 1.00 . A A . 13 ILE HG21 1 1
3 2713 1 1 13 ILE HG22 H -6.107 2.959 15.120 1.00 . A A . 13 ILE HG22 1 1
3 2714 1 1 13 ILE HG23 H -4.351 2.916 14.968 1.00 . A A . 13 ILE HG23 1 1
3 2715 1 1 13 ILE N N -7.034 3.018 11.273 1.00 . A A . 13 ILE N 1 1
3 2716 1 1 13 ILE O O -7.181 5.637 12.359 1.00 . A A . 13 ILE O 1 1
3 2717 1 1 14 GLU C C -8.140 6.365 16.015 1.00 . A A . 14 GLU C 1 1
3 2718 1 1 14 GLU CA C -8.703 5.981 14.650 1.00 . A A . 14 GLU CA 1 1
3 2719 1 1 14 GLU CB C -10.228 5.875 14.726 1.00 . A A . 14 GLU CB 1 1
3 2720 1 1 14 GLU CD C -11.228 7.825 13.470 1.00 . A A . 14 GLU CD 1 1
3 2721 1 1 14 GLU CG C -10.927 7.220 14.828 1.00 . A A . 14 GLU CG 1 1
3 2722 1 1 14 GLU H H -8.279 3.908 14.707 1.00 . A A . 14 GLU H 1 1
3 2723 1 1 14 GLU HA H -8.441 6.750 13.938 1.00 . A A . 14 GLU HA 1 1
3 2724 1 1 14 GLU HB2 H -10.587 5.371 13.841 1.00 . A A . 14 GLU HB2 1 1
3 2725 1 1 14 GLU HB3 H -10.492 5.290 15.595 1.00 . A A . 14 GLU HB3 1 1
3 2726 1 1 14 GLU HG2 H -11.858 7.089 15.359 1.00 . A A . 14 GLU HG2 1 1
3 2727 1 1 14 GLU HG3 H -10.293 7.901 15.376 1.00 . A A . 14 GLU HG3 1 1
3 2728 1 1 14 GLU N N -8.129 4.724 14.184 1.00 . A A . 14 GLU N 1 1
3 2729 1 1 14 GLU O O -7.822 5.500 16.832 1.00 . A A . 14 GLU O 1 1
3 2730 1 1 14 GLU OE1 O -10.412 7.640 12.543 1.00 . A A . 14 GLU OE1 1 1
3 2731 1 1 14 GLU OE2 O -12.280 8.485 13.335 1.00 . A A . 14 GLU OE2 1 1
3 2732 1 1 15 GLY C C -8.584 8.425 18.533 1.00 . A A . 15 GLY C 1 1
3 2733 1 1 15 GLY CA C -7.492 8.141 17.522 1.00 . A A . 15 GLY CA 1 1
3 2734 1 1 15 GLY H H -8.287 8.309 15.566 1.00 . A A . 15 GLY H 1 1
3 2735 1 1 15 GLY HA2 H -6.827 7.393 17.926 1.00 . A A . 15 GLY HA2 1 1
3 2736 1 1 15 GLY HA3 H -6.933 9.050 17.348 1.00 . A A . 15 GLY HA3 1 1
3 2737 1 1 15 GLY N N -8.017 7.666 16.256 1.00 . A A . 15 GLY N 1 1
3 2738 1 1 15 GLY O O -9.295 9.424 18.424 1.00 . A A . 15 GLY O 1 1
3 2739 1 1 16 ARG C C -9.124 7.572 21.943 1.00 . A A . 16 ARG C 1 1
3 2740 1 1 16 ARG CA C -9.737 7.704 20.552 1.00 . A A . 16 ARG CA 1 1
3 2741 1 1 16 ARG CB C -10.847 6.666 20.370 1.00 . A A . 16 ARG CB 1 1
3 2742 1 1 16 ARG CD C -11.294 4.205 20.615 1.00 . A A . 16 ARG CD 1 1
3 2743 1 1 16 ARG CG C -10.329 5.263 20.102 1.00 . A A . 16 ARG CG 1 1
3 2744 1 1 16 ARG CZ C -13.320 3.054 19.833 1.00 . A A . 16 ARG CZ 1 1
3 2745 1 1 16 ARG H H -8.125 6.767 19.551 1.00 . A A . 16 ARG H 1 1
3 2746 1 1 16 ARG HA H -10.161 8.692 20.451 1.00 . A A . 16 ARG HA 1 1
3 2747 1 1 16 ARG HB2 H -11.447 6.639 21.268 1.00 . A A . 16 ARG HB2 1 1
3 2748 1 1 16 ARG HB3 H -11.468 6.963 19.539 1.00 . A A . 16 ARG HB3 1 1
3 2749 1 1 16 ARG HD2 H -10.777 3.258 20.663 1.00 . A A . 16 ARG HD2 1 1
3 2750 1 1 16 ARG HD3 H -11.622 4.487 21.604 1.00 . A A . 16 ARG HD3 1 1
3 2751 1 1 16 ARG HE H -12.613 4.758 19.075 1.00 . A A . 16 ARG HE 1 1
3 2752 1 1 16 ARG HG2 H -10.204 5.133 19.037 1.00 . A A . 16 ARG HG2 1 1
3 2753 1 1 16 ARG HG3 H -9.377 5.139 20.595 1.00 . A A . 16 ARG HG3 1 1
3 2754 1 1 16 ARG HH11 H -12.360 2.143 21.359 1.00 . A A . 16 ARG HH11 1 1
3 2755 1 1 16 ARG HH12 H -13.790 1.341 20.798 1.00 . A A . 16 ARG HH12 1 1
3 2756 1 1 16 ARG HH21 H -14.498 3.713 18.328 1.00 . A A . 16 ARG HH21 1 1
3 2757 1 1 16 ARG HH22 H -15.006 2.235 19.073 1.00 . A A . 16 ARG HH22 1 1
3 2758 1 1 16 ARG N N -8.721 7.544 19.518 1.00 . A A . 16 ARG N 1 1
3 2759 1 1 16 ARG NE N -12.463 4.064 19.750 1.00 . A A . 16 ARG NE 1 1
3 2760 1 1 16 ARG NH1 N -13.142 2.101 20.736 1.00 . A A . 16 ARG NH1 1 1
3 2761 1 1 16 ARG NH2 N -14.360 2.996 19.010 1.00 . A A . 16 ARG NH2 1 1
3 2762 1 1 16 ARG O O -9.748 7.038 22.860 1.00 . A A . 16 ARG O 1 1
3 2763 1 1 17 LYS C C -6.962 9.398 23.929 1.00 . A A . 17 LYS C 1 1
3 2764 1 1 17 LYS CA C -7.199 7.998 23.370 1.00 . A A . 17 LYS CA 1 1
3 2765 1 1 17 LYS CB C -5.863 7.269 23.209 1.00 . A A . 17 LYS CB 1 1
3 2766 1 1 17 LYS CD C -5.910 5.487 24.980 1.00 . A A . 17 LYS CD 1 1
3 2767 1 1 17 LYS CE C -6.878 5.717 26.131 1.00 . A A . 17 LYS CE 1 1
3 2768 1 1 17 LYS CG C -5.271 6.788 24.523 1.00 . A A . 17 LYS CG 1 1
3 2769 1 1 17 LYS H H -7.452 8.474 21.323 1.00 . A A . 17 LYS H 1 1
3 2770 1 1 17 LYS HA H -7.819 7.448 24.061 1.00 . A A . 17 LYS HA 1 1
3 2771 1 1 17 LYS HB2 H -6.009 6.411 22.569 1.00 . A A . 17 LYS HB2 1 1
3 2772 1 1 17 LYS HB3 H -5.155 7.938 22.744 1.00 . A A . 17 LYS HB3 1 1
3 2773 1 1 17 LYS HD2 H -6.450 5.051 24.153 1.00 . A A . 17 LYS HD2 1 1
3 2774 1 1 17 LYS HD3 H -5.134 4.809 25.304 1.00 . A A . 17 LYS HD3 1 1
3 2775 1 1 17 LYS HE2 H -7.342 6.683 26.007 1.00 . A A . 17 LYS HE2 1 1
3 2776 1 1 17 LYS HE3 H -7.636 4.947 26.105 1.00 . A A . 17 LYS HE3 1 1
3 2777 1 1 17 LYS HG2 H -4.211 6.629 24.393 1.00 . A A . 17 LYS HG2 1 1
3 2778 1 1 17 LYS HG3 H -5.434 7.544 25.278 1.00 . A A . 17 LYS HG3 1 1
3 2779 1 1 17 LYS HZ1 H -6.306 6.583 27.943 1.00 . A A . 17 LYS HZ1 1 1
3 2780 1 1 17 LYS HZ2 H -5.175 5.493 27.319 1.00 . A A . 17 LYS HZ2 1 1
3 2781 1 1 17 LYS HZ3 H -6.593 4.918 28.040 1.00 . A A . 17 LYS HZ3 1 1
3 2782 1 1 17 LYS N N -7.897 8.061 22.091 1.00 . A A . 17 LYS N 1 1
3 2783 1 1 17 LYS NZ N -6.190 5.674 27.451 1.00 . A A . 17 LYS NZ 1 1
3 2784 1 1 17 LYS O O -6.828 10.361 23.177 1.00 . A A . 17 LYS O 1 1
3 2785 1 1 18 GLU C C -5.682 10.642 27.049 1.00 . A A . 18 GLU C 1 1
3 2786 1 1 18 GLU CA C -6.690 10.781 25.913 1.00 . A A . 18 GLU CA 1 1
3 2787 1 1 18 GLU CB C -8.010 11.338 26.452 1.00 . A A . 18 GLU CB 1 1
3 2788 1 1 18 GLU CD C -9.868 10.057 25.316 1.00 . A A . 18 GLU CD 1 1
3 2789 1 1 18 GLU CG C -9.122 11.374 25.417 1.00 . A A . 18 GLU CG 1 1
3 2790 1 1 18 GLU H H -7.027 8.694 25.801 1.00 . A A . 18 GLU H 1 1
3 2791 1 1 18 GLU HA H -6.294 11.467 25.179 1.00 . A A . 18 GLU HA 1 1
3 2792 1 1 18 GLU HB2 H -8.334 10.724 27.279 1.00 . A A . 18 GLU HB2 1 1
3 2793 1 1 18 GLU HB3 H -7.844 12.344 26.805 1.00 . A A . 18 GLU HB3 1 1
3 2794 1 1 18 GLU HG2 H -9.825 12.147 25.689 1.00 . A A . 18 GLU HG2 1 1
3 2795 1 1 18 GLU HG3 H -8.693 11.603 24.452 1.00 . A A . 18 GLU HG3 1 1
3 2796 1 1 18 GLU N N -6.912 9.500 25.254 1.00 . A A . 18 GLU N 1 1
3 2797 1 1 18 GLU O O -5.320 9.532 27.440 1.00 . A A . 18 GLU O 1 1
3 2798 1 1 18 GLU OE1 O -10.097 9.422 26.367 1.00 . A A . 18 GLU OE1 1 1
3 2799 1 1 18 GLU OE2 O -10.222 9.663 24.185 1.00 . A A . 18 GLU OE2 1 1
3 2800 1 1 19 GLY C C -3.742 13.143 28.991 1.00 . A A . 19 GLY C 1 1
3 2801 1 1 19 GLY CA C -4.270 11.760 28.664 1.00 . A A . 19 GLY CA 1 1
3 2802 1 1 19 GLY H H -5.557 12.632 27.225 1.00 . A A . 19 GLY H 1 1
3 2803 1 1 19 GLY HA2 H -4.744 11.350 29.543 1.00 . A A . 19 GLY HA2 1 1
3 2804 1 1 19 GLY HA3 H -3.442 11.127 28.385 1.00 . A A . 19 GLY HA3 1 1
3 2805 1 1 19 GLY N N -5.233 11.777 27.577 1.00 . A A . 19 GLY N 1 1
3 2806 1 1 19 GLY O O -4.319 14.149 28.578 1.00 . A A . 19 GLY O 1 1
3 2807 1 1 20 TYR C C -1.012 14.914 29.089 1.00 . A A . 20 TYR C 1 1
3 2808 1 1 20 TYR CA C -2.039 14.462 30.123 1.00 . A A . 20 TYR CA 1 1
3 2809 1 1 20 TYR CB C -1.378 14.339 31.496 1.00 . A A . 20 TYR CB 1 1
3 2810 1 1 20 TYR CD1 C -3.481 14.193 32.885 1.00 . A A . 20 TYR CD1 1 1
3 2811 1 1 20 TYR CD2 C -1.864 15.846 33.464 1.00 . A A . 20 TYR CD2 1 1
3 2812 1 1 20 TYR CE1 C -4.289 14.612 33.925 1.00 . A A . 20 TYR CE1 1 1
3 2813 1 1 20 TYR CE2 C -2.664 16.270 34.507 1.00 . A A . 20 TYR CE2 1 1
3 2814 1 1 20 TYR CG C -2.257 14.801 32.636 1.00 . A A . 20 TYR CG 1 1
3 2815 1 1 20 TYR CZ C -3.875 15.651 34.733 1.00 . A A . 20 TYR CZ 1 1
3 2816 1 1 20 TYR H H -2.230 12.356 30.035 1.00 . A A . 20 TYR H 1 1
3 2817 1 1 20 TYR HA H -2.826 15.201 30.178 1.00 . A A . 20 TYR HA 1 1
3 2818 1 1 20 TYR HB2 H -1.122 13.305 31.674 1.00 . A A . 20 TYR HB2 1 1
3 2819 1 1 20 TYR HB3 H -0.477 14.935 31.509 1.00 . A A . 20 TYR HB3 1 1
3 2820 1 1 20 TYR HD1 H -3.802 13.379 32.251 1.00 . A A . 20 TYR HD1 1 1
3 2821 1 1 20 TYR HD2 H -0.914 16.328 33.284 1.00 . A A . 20 TYR HD2 1 1
3 2822 1 1 20 TYR HE1 H -5.237 14.127 34.103 1.00 . A A . 20 TYR HE1 1 1
3 2823 1 1 20 TYR HE2 H -2.341 17.084 35.140 1.00 . A A . 20 TYR HE2 1 1
3 2824 1 1 20 TYR HH H -5.124 15.314 36.156 1.00 . A A . 20 TYR HH 1 1
3 2825 1 1 20 TYR N N -2.644 13.193 29.736 1.00 . A A . 20 TYR N 1 1
3 2826 1 1 20 TYR O O -0.773 14.230 28.093 1.00 . A A . 20 TYR O 1 1
3 2827 1 1 20 TYR OH O -4.675 16.071 35.771 1.00 . A A . 20 TYR OH 1 1
3 2828 1 1 21 LEU C C 1.991 16.539 29.045 1.00 . A A . 21 LEU C 1 1
3 2829 1 1 21 LEU CA C 0.598 16.614 28.426 1.00 . A A . 21 LEU CA 1 1
3 2830 1 1 21 LEU CB C 0.263 18.064 28.074 1.00 . A A . 21 LEU CB 1 1
3 2831 1 1 21 LEU CD1 C 1.759 19.716 29.220 1.00 . A A . 21 LEU CD1 1 1
3 2832 1 1 21 LEU CD2 C -0.702 20.139 29.097 1.00 . A A . 21 LEU CD2 1 1
3 2833 1 1 21 LEU CG C 0.379 19.077 29.214 1.00 . A A . 21 LEU CG 1 1
3 2834 1 1 21 LEU H H -0.637 16.570 30.144 1.00 . A A . 21 LEU H 1 1
3 2835 1 1 21 LEU HA H 0.586 16.020 27.525 1.00 . A A . 21 LEU HA 1 1
3 2836 1 1 21 LEU HB2 H 0.930 18.376 27.286 1.00 . A A . 21 LEU HB2 1 1
3 2837 1 1 21 LEU HB3 H -0.756 18.089 27.712 1.00 . A A . 21 LEU HB3 1 1
3 2838 1 1 21 LEU HD11 H 1.664 20.777 29.398 1.00 . A A . 21 LEU HD11 1 1
3 2839 1 1 21 LEU HD12 H 2.236 19.553 28.265 1.00 . A A . 21 LEU HD12 1 1
3 2840 1 1 21 LEU HD13 H 2.359 19.273 30.001 1.00 . A A . 21 LEU HD13 1 1
3 2841 1 1 21 LEU HD21 H -1.367 19.888 28.284 1.00 . A A . 21 LEU HD21 1 1
3 2842 1 1 21 LEU HD22 H -0.246 21.099 28.905 1.00 . A A . 21 LEU HD22 1 1
3 2843 1 1 21 LEU HD23 H -1.263 20.185 30.019 1.00 . A A . 21 LEU HD23 1 1
3 2844 1 1 21 LEU HG H 0.246 18.564 30.158 1.00 . A A . 21 LEU HG 1 1
3 2845 1 1 21 LEU N N -0.405 16.070 29.334 1.00 . A A . 21 LEU N 1 1
3 2846 1 1 21 LEU O O 2.935 17.157 28.553 1.00 . A A . 21 LEU O 1 1
3 2847 1 1 22 VAL C C 4.428 14.979 29.893 1.00 . A A . 22 VAL C 1 1
3 2848 1 1 22 VAL CA C 3.389 15.614 30.810 1.00 . A A . 22 VAL CA 1 1
3 2849 1 1 22 VAL CB C 3.243 14.751 32.078 1.00 . A A . 22 VAL CB 1 1
3 2850 1 1 22 VAL CG1 C 2.909 13.314 31.709 1.00 . A A . 22 VAL CG1 1 1
3 2851 1 1 22 VAL CG2 C 4.512 14.816 32.915 1.00 . A A . 22 VAL CG2 1 1
3 2852 1 1 22 VAL H H 1.323 15.306 30.471 1.00 . A A . 22 VAL H 1 1
3 2853 1 1 22 VAL HA H 3.735 16.594 31.105 1.00 . A A . 22 VAL HA 1 1
3 2854 1 1 22 VAL HB H 2.429 15.148 32.666 1.00 . A A . 22 VAL HB 1 1
3 2855 1 1 22 VAL HG11 H 3.725 12.890 31.142 1.00 . A A . 22 VAL HG11 1 1
3 2856 1 1 22 VAL HG12 H 2.757 12.737 32.610 1.00 . A A . 22 VAL HG12 1 1
3 2857 1 1 22 VAL HG13 H 2.009 13.296 31.113 1.00 . A A . 22 VAL HG13 1 1
3 2858 1 1 22 VAL HG21 H 5.151 13.982 32.662 1.00 . A A . 22 VAL HG21 1 1
3 2859 1 1 22 VAL HG22 H 5.031 15.740 32.711 1.00 . A A . 22 VAL HG22 1 1
3 2860 1 1 22 VAL HG23 H 4.255 14.769 33.962 1.00 . A A . 22 VAL HG23 1 1
3 2861 1 1 22 VAL N N 2.112 15.775 30.126 1.00 . A A . 22 VAL N 1 1
3 2862 1 1 22 VAL O O 4.088 14.230 28.978 1.00 . A A . 22 VAL O 1 1
3 2863 1 1 23 SER C C 7.715 13.880 30.190 1.00 . A A . 23 SER C 1 1
3 2864 1 1 23 SER CA C 6.787 14.744 29.340 1.00 . A A . 23 SER CA 1 1
3 2865 1 1 23 SER CB C 7.581 15.881 28.693 1.00 . A A . 23 SER CB 1 1
3 2866 1 1 23 SER H H 5.905 15.887 30.889 1.00 . A A . 23 SER H 1 1
3 2867 1 1 23 SER HA H 6.354 14.131 28.564 1.00 . A A . 23 SER HA 1 1
3 2868 1 1 23 SER HB2 H 6.912 16.502 28.118 1.00 . A A . 23 SER HB2 1 1
3 2869 1 1 23 SER HB3 H 8.049 16.474 29.464 1.00 . A A . 23 SER HB3 1 1
3 2870 1 1 23 SER HG H 8.768 16.014 27.140 1.00 . A A . 23 SER HG 1 1
3 2871 1 1 23 SER N N 5.697 15.283 30.146 1.00 . A A . 23 SER N 1 1
3 2872 1 1 23 SER O O 7.649 13.901 31.419 1.00 . A A . 23 SER O 1 1
3 2873 1 1 23 SER OG O 8.587 15.374 27.832 1.00 . A A . 23 SER OG 1 1
3 2874 1 1 24 LYS C C 10.732 13.037 30.705 1.00 . A A . 24 LYS C 1 1
3 2875 1 1 24 LYS CA C 9.521 12.249 30.216 1.00 . A A . 24 LYS CA 1 1
3 2876 1 1 24 LYS CB C 9.975 11.119 29.290 1.00 . A A . 24 LYS CB 1 1
3 2877 1 1 24 LYS CD C 9.409 8.796 28.520 1.00 . A A . 24 LYS CD 1 1
3 2878 1 1 24 LYS CE C 9.808 8.756 27.053 1.00 . A A . 24 LYS CE 1 1
3 2879 1 1 24 LYS CG C 8.861 10.159 28.910 1.00 . A A . 24 LYS CG 1 1
3 2880 1 1 24 LYS H H 8.583 13.147 28.544 1.00 . A A . 24 LYS H 1 1
3 2881 1 1 24 LYS HA H 9.016 11.823 31.069 1.00 . A A . 24 LYS HA 1 1
3 2882 1 1 24 LYS HB2 H 10.376 11.550 28.385 1.00 . A A . 24 LYS HB2 1 1
3 2883 1 1 24 LYS HB3 H 10.754 10.556 29.784 1.00 . A A . 24 LYS HB3 1 1
3 2884 1 1 24 LYS HD2 H 10.276 8.580 29.124 1.00 . A A . 24 LYS HD2 1 1
3 2885 1 1 24 LYS HD3 H 8.648 8.049 28.697 1.00 . A A . 24 LYS HD3 1 1
3 2886 1 1 24 LYS HE2 H 9.156 9.411 26.497 1.00 . A A . 24 LYS HE2 1 1
3 2887 1 1 24 LYS HE3 H 10.828 9.102 26.962 1.00 . A A . 24 LYS HE3 1 1
3 2888 1 1 24 LYS HG2 H 8.197 10.040 29.754 1.00 . A A . 24 LYS HG2 1 1
3 2889 1 1 24 LYS HG3 H 8.314 10.570 28.074 1.00 . A A . 24 LYS HG3 1 1
3 2890 1 1 24 LYS HZ1 H 9.104 7.384 25.645 1.00 . A A . 24 LYS HZ1 1 1
3 2891 1 1 24 LYS HZ2 H 9.304 6.734 27.193 1.00 . A A . 24 LYS HZ2 1 1
3 2892 1 1 24 LYS HZ3 H 10.655 7.037 26.222 1.00 . A A . 24 LYS HZ3 1 1
3 2893 1 1 24 LYS N N 8.578 13.121 29.525 1.00 . A A . 24 LYS N 1 1
3 2894 1 1 24 LYS NZ N 9.711 7.381 26.488 1.00 . A A . 24 LYS NZ 1 1
3 2895 1 1 24 LYS O O 11.392 12.645 31.668 1.00 . A A . 24 LYS O 1 1
3 2896 1 1 25 SER C C 12.056 15.427 31.862 1.00 . A A . 25 SER C 1 1
3 2897 1 1 25 SER CA C 12.151 14.992 30.402 1.00 . A A . 25 SER CA 1 1
3 2898 1 1 25 SER CB C 12.214 16.222 29.495 1.00 . A A . 25 SER CB 1 1
3 2899 1 1 25 SER H H 10.454 14.410 29.278 1.00 . A A . 25 SER H 1 1
3 2900 1 1 25 SER HA H 13.051 14.411 30.270 1.00 . A A . 25 SER HA 1 1
3 2901 1 1 25 SER HB2 H 12.061 15.919 28.472 1.00 . A A . 25 SER HB2 1 1
3 2902 1 1 25 SER HB3 H 11.439 16.919 29.784 1.00 . A A . 25 SER HB3 1 1
3 2903 1 1 25 SER HG H 14.045 16.566 28.890 1.00 . A A . 25 SER HG 1 1
3 2904 1 1 25 SER N N 11.018 14.151 30.037 1.00 . A A . 25 SER N 1 1
3 2905 1 1 25 SER O O 12.912 15.090 32.681 1.00 . A A . 25 SER O 1 1
3 2906 1 1 25 SER OG O 13.471 16.868 29.598 1.00 . A A . 25 SER OG 1 1
3 2907 1 1 26 THR C C 9.881 15.728 34.322 1.00 . A A . 26 THR C 1 1
3 2908 1 1 26 THR CA C 10.799 16.663 33.542 1.00 . A A . 26 THR CA 1 1
3 2909 1 1 26 THR CB C 10.197 18.080 33.547 1.00 . A A . 26 THR CB 1 1
3 2910 1 1 26 THR CG2 C 11.263 19.122 33.244 1.00 . A A . 26 THR CG2 1 1
3 2911 1 1 26 THR H H 10.360 16.415 31.486 1.00 . A A . 26 THR H 1 1
3 2912 1 1 26 THR HA H 11.761 16.699 34.033 1.00 . A A . 26 THR HA 1 1
3 2913 1 1 26 THR HB H 9.791 18.278 34.529 1.00 . A A . 26 THR HB 1 1
3 2914 1 1 26 THR HG1 H 8.900 19.090 32.459 1.00 . A A . 26 THR HG1 1 1
3 2915 1 1 26 THR HG21 H 12.071 19.028 33.955 1.00 . A A . 26 THR HG21 1 1
3 2916 1 1 26 THR HG22 H 10.832 20.110 33.316 1.00 . A A . 26 THR HG22 1 1
3 2917 1 1 26 THR HG23 H 11.643 18.967 32.245 1.00 . A A . 26 THR HG23 1 1
3 2918 1 1 26 THR N N 11.008 16.179 32.182 1.00 . A A . 26 THR N 1 1
3 2919 1 1 26 THR O O 10.331 14.986 35.193 1.00 . A A . 26 THR O 1 1
3 2920 1 1 26 THR OG1 O 9.145 18.170 32.580 1.00 . A A . 26 THR OG1 1 1
3 2921 1 1 27 GLY C C 6.954 15.629 35.843 1.00 . A A . 27 GLY C 1 1
3 2922 1 1 27 GLY CA C 7.629 14.924 34.683 1.00 . A A . 27 GLY CA 1 1
3 2923 1 1 27 GLY H H 8.289 16.383 33.298 1.00 . A A . 27 GLY H 1 1
3 2924 1 1 27 GLY HA2 H 6.876 14.613 33.975 1.00 . A A . 27 GLY HA2 1 1
3 2925 1 1 27 GLY HA3 H 8.141 14.048 35.058 1.00 . A A . 27 GLY HA3 1 1
3 2926 1 1 27 GLY N N 8.591 15.771 34.003 1.00 . A A . 27 GLY N 1 1
3 2927 1 1 27 GLY O O 7.195 15.299 37.005 1.00 . A A . 27 GLY O 1 1
3 2928 1 1 28 CYS C C 4.321 18.242 35.928 1.00 . A A . 28 CYS C 1 1
3 2929 1 1 28 CYS CA C 5.396 17.358 36.552 1.00 . A A . 28 CYS CA 1 1
3 2930 1 1 28 CYS CB C 6.375 18.218 37.354 1.00 . A A . 28 CYS CB 1 1
3 2931 1 1 28 CYS H H 5.957 16.820 34.583 1.00 . A A . 28 CYS H 1 1
3 2932 1 1 28 CYS HA H 4.923 16.653 37.218 1.00 . A A . 28 CYS HA 1 1
3 2933 1 1 28 CYS HB2 H 7.309 17.684 37.458 1.00 . A A . 28 CYS HB2 1 1
3 2934 1 1 28 CYS HB3 H 6.551 19.142 36.822 1.00 . A A . 28 CYS HB3 1 1
3 2935 1 1 28 CYS N N 6.107 16.603 35.528 1.00 . A A . 28 CYS N 1 1
3 2936 1 1 28 CYS O O 4.579 18.971 34.969 1.00 . A A . 28 CYS O 1 1
3 2937 1 1 28 CYS SG S 5.793 18.644 39.027 1.00 . A A . 28 CYS SG 1 1
3 2938 1 1 29 LYS C C 0.975 19.225 37.080 1.00 . A A . 29 LYS C 1 1
3 2939 1 1 29 LYS CA C 1.996 18.967 35.978 1.00 . A A . 29 LYS CA 1 1
3 2940 1 1 29 LYS CB C 1.325 18.255 34.801 1.00 . A A . 29 LYS CB 1 1
3 2941 1 1 29 LYS CD C 1.363 20.175 33.181 1.00 . A A . 29 LYS CD 1 1
3 2942 1 1 29 LYS CE C -0.151 20.292 33.109 1.00 . A A . 29 LYS CE 1 1
3 2943 1 1 29 LYS CG C 1.800 18.743 33.443 1.00 . A A . 29 LYS CG 1 1
3 2944 1 1 29 LYS H H 2.969 17.573 37.241 1.00 . A A . 29 LYS H 1 1
3 2945 1 1 29 LYS HA H 2.389 19.914 35.638 1.00 . A A . 29 LYS HA 1 1
3 2946 1 1 29 LYS HB2 H 1.529 17.197 34.872 1.00 . A A . 29 LYS HB2 1 1
3 2947 1 1 29 LYS HB3 H 0.258 18.412 34.863 1.00 . A A . 29 LYS HB3 1 1
3 2948 1 1 29 LYS HD2 H 1.724 20.804 33.982 1.00 . A A . 29 LYS HD2 1 1
3 2949 1 1 29 LYS HD3 H 1.787 20.505 32.244 1.00 . A A . 29 LYS HD3 1 1
3 2950 1 1 29 LYS HE2 H -0.519 19.589 32.377 1.00 . A A . 29 LYS HE2 1 1
3 2951 1 1 29 LYS HE3 H -0.565 20.050 34.077 1.00 . A A . 29 LYS HE3 1 1
3 2952 1 1 29 LYS HG2 H 2.878 18.695 33.410 1.00 . A A . 29 LYS HG2 1 1
3 2953 1 1 29 LYS HG3 H 1.386 18.104 32.675 1.00 . A A . 29 LYS HG3 1 1
3 2954 1 1 29 LYS HZ1 H -0.687 21.730 31.692 1.00 . A A . 29 LYS HZ1 1 1
3 2955 1 1 29 LYS HZ2 H 0.121 22.361 33.037 1.00 . A A . 29 LYS HZ2 1 1
3 2956 1 1 29 LYS HZ3 H -1.497 21.888 33.170 1.00 . A A . 29 LYS HZ3 1 1
3 2957 1 1 29 LYS N N 3.113 18.173 36.478 1.00 . A A . 29 LYS N 1 1
3 2958 1 1 29 LYS NZ N -0.584 21.664 32.725 1.00 . A A . 29 LYS NZ 1 1
3 2959 1 1 29 LYS O O 1.007 18.585 38.131 1.00 . A A . 29 LYS O 1 1
3 2960 1 1 30 TYR C C -2.123 21.235 37.134 1.00 . A A . 30 TYR C 1 1
3 2961 1 1 30 TYR CA C -0.963 20.506 37.805 1.00 . A A . 30 TYR CA 1 1
3 2962 1 1 30 TYR CB C -0.374 21.376 38.917 1.00 . A A . 30 TYR CB 1 1
3 2963 1 1 30 TYR CD1 C -1.112 19.883 40.817 1.00 . A A . 30 TYR CD1 1 1
3 2964 1 1 30 TYR CD2 C -1.550 22.219 40.987 1.00 . A A . 30 TYR CD2 1 1
3 2965 1 1 30 TYR CE1 C -1.706 19.677 42.047 1.00 . A A . 30 TYR CE1 1 1
3 2966 1 1 30 TYR CE2 C -2.144 22.023 42.218 1.00 . A A . 30 TYR CE2 1 1
3 2967 1 1 30 TYR CG C -1.025 21.154 40.265 1.00 . A A . 30 TYR CG 1 1
3 2968 1 1 30 TYR CZ C -2.221 20.750 42.744 1.00 . A A . 30 TYR CZ 1 1
3 2969 1 1 30 TYR H H 0.094 20.640 35.976 1.00 . A A . 30 TYR H 1 1
3 2970 1 1 30 TYR HA H -1.330 19.587 38.235 1.00 . A A . 30 TYR HA 1 1
3 2971 1 1 30 TYR HB2 H 0.678 21.157 39.018 1.00 . A A . 30 TYR HB2 1 1
3 2972 1 1 30 TYR HB3 H -0.498 22.416 38.656 1.00 . A A . 30 TYR HB3 1 1
3 2973 1 1 30 TYR HD1 H -0.708 19.044 40.268 1.00 . A A . 30 TYR HD1 1 1
3 2974 1 1 30 TYR HD2 H -1.489 23.216 40.573 1.00 . A A . 30 TYR HD2 1 1
3 2975 1 1 30 TYR HE1 H -1.766 18.680 42.459 1.00 . A A . 30 TYR HE1 1 1
3 2976 1 1 30 TYR HE2 H -2.548 22.864 42.765 1.00 . A A . 30 TYR HE2 1 1
3 2977 1 1 30 TYR HH H -2.230 20.871 44.662 1.00 . A A . 30 TYR HH 1 1
3 2978 1 1 30 TYR N N 0.068 20.164 36.832 1.00 . A A . 30 TYR N 1 1
3 2979 1 1 30 TYR O O -2.074 21.538 35.942 1.00 . A A . 30 TYR O 1 1
3 2980 1 1 30 TYR OH O -2.811 20.549 43.971 1.00 . A A . 30 TYR OH 1 1
3 2981 1 1 31 GLU C C -4.005 23.653 37.038 1.00 . A A . 31 GLU C 1 1
3 2982 1 1 31 GLU CA C -4.339 22.207 37.392 1.00 . A A . 31 GLU CA 1 1
3 2983 1 1 31 GLU CB C -5.475 22.172 38.418 1.00 . A A . 31 GLU CB 1 1
3 2984 1 1 31 GLU CD C -5.904 22.450 40.892 1.00 . A A . 31 GLU CD 1 1
3 2985 1 1 31 GLU CG C -5.193 22.991 39.666 1.00 . A A . 31 GLU CG 1 1
3 2986 1 1 31 GLU H H -3.146 21.247 38.853 1.00 . A A . 31 GLU H 1 1
3 2987 1 1 31 GLU HA H -4.659 21.695 36.497 1.00 . A A . 31 GLU HA 1 1
3 2988 1 1 31 GLU HB2 H -6.372 22.554 37.956 1.00 . A A . 31 GLU HB2 1 1
3 2989 1 1 31 GLU HB3 H -5.641 21.147 38.715 1.00 . A A . 31 GLU HB3 1 1
3 2990 1 1 31 GLU HG2 H -4.130 22.985 39.853 1.00 . A A . 31 GLU HG2 1 1
3 2991 1 1 31 GLU HG3 H -5.521 24.006 39.496 1.00 . A A . 31 GLU HG3 1 1
3 2992 1 1 31 GLU N N -3.166 21.514 37.910 1.00 . A A . 31 GLU N 1 1
3 2993 1 1 31 GLU O O -3.248 24.319 37.746 1.00 . A A . 31 GLU O 1 1
3 2994 1 1 31 GLU OE1 O -7.032 21.936 40.745 1.00 . A A . 31 GLU OE1 1 1
3 2995 1 1 31 GLU OE2 O -5.330 22.541 41.997 1.00 . A A . 31 GLU OE2 1 1
3 2996 1 1 32 CYS C C -5.008 26.504 36.416 1.00 . A A . 32 CYS C 1 1
3 2997 1 1 32 CYS CA C -4.335 25.499 35.485 1.00 . A A . 32 CYS CA 1 1
3 2998 1 1 32 CYS CB C -4.851 25.684 34.058 1.00 . A A . 32 CYS CB 1 1
3 2999 1 1 32 CYS H H -5.166 23.553 35.413 1.00 . A A . 32 CYS H 1 1
3 3000 1 1 32 CYS HA H -3.270 25.673 35.499 1.00 . A A . 32 CYS HA 1 1
3 3001 1 1 32 CYS HB2 H -4.475 26.617 33.664 1.00 . A A . 32 CYS HB2 1 1
3 3002 1 1 32 CYS HB3 H -4.493 24.870 33.445 1.00 . A A . 32 CYS HB3 1 1
3 3003 1 1 32 CYS N N -4.572 24.133 35.937 1.00 . A A . 32 CYS N 1 1
3 3004 1 1 32 CYS O O -5.485 26.146 37.494 1.00 . A A . 32 CYS O 1 1
3 3005 1 1 32 CYS SG S -6.668 25.722 33.923 1.00 . A A . 32 CYS SG 1 1
3 3006 1 1 33 LEU C C -7.036 29.182 36.239 1.00 . A A . 33 LEU C 1 1
3 3007 1 1 33 LEU CA C -5.658 28.820 36.786 1.00 . A A . 33 LEU CA 1 1
3 3008 1 1 33 LEU CB C -4.762 30.060 36.802 1.00 . A A . 33 LEU CB 1 1
3 3009 1 1 33 LEU CD1 C -3.978 31.973 35.387 1.00 . A A . 33 LEU CD1 1 1
3 3010 1 1 33 LEU CD2 C -2.821 29.761 35.245 1.00 . A A . 33 LEU CD2 1 1
3 3011 1 1 33 LEU CG C -4.153 30.465 35.460 1.00 . A A . 33 LEU CG 1 1
3 3012 1 1 33 LEU H H -4.647 27.987 35.125 1.00 . A A . 33 LEU H 1 1
3 3013 1 1 33 LEU HA H -5.771 28.454 37.796 1.00 . A A . 33 LEU HA 1 1
3 3014 1 1 33 LEU HB2 H -5.351 30.889 37.162 1.00 . A A . 33 LEU HB2 1 1
3 3015 1 1 33 LEU HB3 H -3.952 29.871 37.492 1.00 . A A . 33 LEU HB3 1 1
3 3016 1 1 33 LEU HD11 H -3.124 32.266 35.979 1.00 . A A . 33 LEU HD11 1 1
3 3017 1 1 33 LEU HD12 H -4.864 32.457 35.771 1.00 . A A . 33 LEU HD12 1 1
3 3018 1 1 33 LEU HD13 H -3.823 32.268 34.359 1.00 . A A . 33 LEU HD13 1 1
3 3019 1 1 33 LEU HD21 H -2.770 28.886 35.877 1.00 . A A . 33 LEU HD21 1 1
3 3020 1 1 33 LEU HD22 H -2.014 30.433 35.497 1.00 . A A . 33 LEU HD22 1 1
3 3021 1 1 33 LEU HD23 H -2.734 29.464 34.210 1.00 . A A . 33 LEU HD23 1 1
3 3022 1 1 33 LEU HG H -4.821 30.168 34.664 1.00 . A A . 33 LEU HG 1 1
3 3023 1 1 33 LEU N N -5.044 27.763 35.992 1.00 . A A . 33 LEU N 1 1
3 3024 1 1 33 LEU O O -7.896 29.674 36.969 1.00 . A A . 33 LEU O 1 1
3 3025 1 1 34 LYS C C -9.185 27.947 33.818 1.00 . A A . 34 LYS C 1 1
3 3026 1 1 34 LYS CA C -8.512 29.227 34.303 1.00 . A A . 34 LYS CA 1 1
3 3027 1 1 34 LYS CB C -8.300 30.182 33.127 1.00 . A A . 34 LYS CB 1 1
3 3028 1 1 34 LYS CD C -6.902 32.141 33.845 1.00 . A A . 34 LYS CD 1 1
3 3029 1 1 34 LYS CE C -6.909 33.601 34.273 1.00 . A A . 34 LYS CE 1 1
3 3030 1 1 34 LYS CG C -8.303 31.648 33.525 1.00 . A A . 34 LYS CG 1 1
3 3031 1 1 34 LYS H H -6.513 28.538 34.419 1.00 . A A . 34 LYS H 1 1
3 3032 1 1 34 LYS HA H -9.151 29.702 35.032 1.00 . A A . 34 LYS HA 1 1
3 3033 1 1 34 LYS HB2 H -7.351 29.958 32.662 1.00 . A A . 34 LYS HB2 1 1
3 3034 1 1 34 LYS HB3 H -9.089 30.026 32.405 1.00 . A A . 34 LYS HB3 1 1
3 3035 1 1 34 LYS HD2 H -6.493 31.545 34.647 1.00 . A A . 34 LYS HD2 1 1
3 3036 1 1 34 LYS HD3 H -6.283 32.037 32.964 1.00 . A A . 34 LYS HD3 1 1
3 3037 1 1 34 LYS HE2 H -7.758 33.768 34.918 1.00 . A A . 34 LYS HE2 1 1
3 3038 1 1 34 LYS HE3 H -5.998 33.807 34.816 1.00 . A A . 34 LYS HE3 1 1
3 3039 1 1 34 LYS HG2 H -8.700 32.233 32.709 1.00 . A A . 34 LYS HG2 1 1
3 3040 1 1 34 LYS HG3 H -8.927 31.773 34.398 1.00 . A A . 34 LYS HG3 1 1
3 3041 1 1 34 LYS HZ1 H -7.316 34.000 32.264 1.00 . A A . 34 LYS HZ1 1 1
3 3042 1 1 34 LYS HZ2 H -6.066 34.939 32.908 1.00 . A A . 34 LYS HZ2 1 1
3 3043 1 1 34 LYS HZ3 H -7.674 35.286 33.304 1.00 . A A . 34 LYS HZ3 1 1
3 3044 1 1 34 LYS N N -7.238 28.931 34.950 1.00 . A A . 34 LYS N 1 1
3 3045 1 1 34 LYS NZ N -6.998 34.521 33.105 1.00 . A A . 34 LYS NZ 1 1
3 3046 1 1 34 LYS O O -8.919 27.474 32.713 1.00 . A A . 34 LYS O 1 1
3 3047 1 1 35 LEU C C -11.691 26.391 33.110 1.00 . A A . 35 LEU C 1 1
3 3048 1 1 35 LEU CA C -10.773 26.168 34.306 1.00 . A A . 35 LEU CA 1 1
3 3049 1 1 35 LEU CB C -11.586 25.674 35.503 1.00 . A A . 35 LEU CB 1 1
3 3050 1 1 35 LEU CD1 C -12.124 23.638 36.863 1.00 . A A . 35 LEU CD1 1 1
3 3051 1 1 35 LEU CD2 C -13.360 24.079 34.733 1.00 . A A . 35 LEU CD2 1 1
3 3052 1 1 35 LEU CG C -12.029 24.211 35.458 1.00 . A A . 35 LEU CG 1 1
3 3053 1 1 35 LEU H H -10.229 27.815 35.518 1.00 . A A . 35 LEU H 1 1
3 3054 1 1 35 LEU HA H -10.040 25.418 34.047 1.00 . A A . 35 LEU HA 1 1
3 3055 1 1 35 LEU HB2 H -10.986 25.811 36.390 1.00 . A A . 35 LEU HB2 1 1
3 3056 1 1 35 LEU HB3 H -12.474 26.287 35.573 1.00 . A A . 35 LEU HB3 1 1
3 3057 1 1 35 LEU HD11 H -12.902 22.889 36.894 1.00 . A A . 35 LEU HD11 1 1
3 3058 1 1 35 LEU HD12 H -12.359 24.430 37.559 1.00 . A A . 35 LEU HD12 1 1
3 3059 1 1 35 LEU HD13 H -11.180 23.189 37.134 1.00 . A A . 35 LEU HD13 1 1
3 3060 1 1 35 LEU HD21 H -13.556 23.036 34.530 1.00 . A A . 35 LEU HD21 1 1
3 3061 1 1 35 LEU HD22 H -13.320 24.626 33.803 1.00 . A A . 35 LEU HD22 1 1
3 3062 1 1 35 LEU HD23 H -14.149 24.478 35.353 1.00 . A A . 35 LEU HD23 1 1
3 3063 1 1 35 LEU HG H -11.292 23.636 34.913 1.00 . A A . 35 LEU HG 1 1
3 3064 1 1 35 LEU N N -10.059 27.393 34.651 1.00 . A A . 35 LEU N 1 1
3 3065 1 1 35 LEU O O -12.691 27.102 33.205 1.00 . A A . 35 LEU O 1 1
3 3066 1 1 36 GLY C C -11.670 27.049 29.892 1.00 . A A . 36 GLY C 1 1
3 3067 1 1 36 GLY CA C -12.150 25.921 30.783 1.00 . A A . 36 GLY CA 1 1
3 3068 1 1 36 GLY H H -10.538 25.223 31.963 1.00 . A A . 36 GLY H 1 1
3 3069 1 1 36 GLY HA2 H -12.116 24.996 30.226 1.00 . A A . 36 GLY HA2 1 1
3 3070 1 1 36 GLY HA3 H -13.173 26.116 31.071 1.00 . A A . 36 GLY HA3 1 1
3 3071 1 1 36 GLY N N -11.346 25.778 31.982 1.00 . A A . 36 GLY N 1 1
3 3072 1 1 36 GLY O O -11.936 27.057 28.690 1.00 . A A . 36 GLY O 1 1
3 3073 1 1 37 ASP C C -8.918 29.176 29.783 1.00 . A A . 37 ASP C 1 1
3 3074 1 1 37 ASP CA C -10.442 29.143 29.734 1.00 . A A . 37 ASP CA 1 1
3 3075 1 1 37 ASP CB C -11.011 30.450 30.293 1.00 . A A . 37 ASP CB 1 1
3 3076 1 1 37 ASP CG C -11.131 31.528 29.235 1.00 . A A . 37 ASP CG 1 1
3 3077 1 1 37 ASP H H -10.782 27.942 31.444 1.00 . A A . 37 ASP H 1 1
3 3078 1 1 37 ASP HA H -10.754 29.037 28.707 1.00 . A A . 37 ASP HA 1 1
3 3079 1 1 37 ASP HB2 H -11.992 30.261 30.702 1.00 . A A . 37 ASP HB2 1 1
3 3080 1 1 37 ASP HB3 H -10.362 30.811 31.077 1.00 . A A . 37 ASP HB3 1 1
3 3081 1 1 37 ASP N N -10.961 28.005 30.482 1.00 . A A . 37 ASP N 1 1
3 3082 1 1 37 ASP O O -8.322 30.157 30.228 1.00 . A A . 37 ASP O 1 1
3 3083 1 1 37 ASP OD1 O -11.698 31.242 28.159 1.00 . A A . 37 ASP OD1 1 1
3 3084 1 1 37 ASP OD2 O -10.659 32.657 29.481 1.00 . A A . 37 ASP OD2 1 1
3 3085 1 1 38 ASN C C -6.331 27.528 27.956 1.00 . A A . 38 ASN C 1 1
3 3086 1 1 38 ASN CA C -6.837 28.003 29.315 1.00 . A A . 38 ASN CA 1 1
3 3087 1 1 38 ASN CB C -6.362 27.048 30.411 1.00 . A A . 38 ASN CB 1 1
3 3088 1 1 38 ASN CG C -5.019 27.451 30.988 1.00 . A A . 38 ASN CG 1 1
3 3089 1 1 38 ASN H H -8.822 27.348 28.980 1.00 . A A . 38 ASN H 1 1
3 3090 1 1 38 ASN HA H -6.440 28.988 29.510 1.00 . A A . 38 ASN HA 1 1
3 3091 1 1 38 ASN HB2 H -7.087 27.039 31.212 1.00 . A A . 38 ASN HB2 1 1
3 3092 1 1 38 ASN HB3 H -6.274 26.053 30.002 1.00 . A A . 38 ASN HB3 1 1
3 3093 1 1 38 ASN HD21 H -4.414 25.557 30.971 1.00 . A A . 38 ASN HD21 1 1
3 3094 1 1 38 ASN HD22 H -3.270 26.705 31.569 1.00 . A A . 38 ASN HD22 1 1
3 3095 1 1 38 ASN N N -8.293 28.097 29.322 1.00 . A A . 38 ASN N 1 1
3 3096 1 1 38 ASN ND2 N -4.147 26.472 31.197 1.00 . A A . 38 ASN ND2 1 1
3 3097 1 1 38 ASN O O -7.015 26.785 27.251 1.00 . A A . 38 ASN O 1 1
3 3098 1 1 38 ASN OD1 O -4.769 28.630 31.241 1.00 . A A . 38 ASN OD1 1 1
3 3099 1 1 39 ASP C C -3.266 26.747 26.544 1.00 . A A . 39 ASP C 1 1
3 3100 1 1 39 ASP CA C -4.526 27.578 26.323 1.00 . A A . 39 ASP CA 1 1
3 3101 1 1 39 ASP CB C -4.195 28.821 25.498 1.00 . A A . 39 ASP CB 1 1
3 3102 1 1 39 ASP CG C -3.081 29.645 26.114 1.00 . A A . 39 ASP CG 1 1
3 3103 1 1 39 ASP H H -4.630 28.550 28.201 1.00 . A A . 39 ASP H 1 1
3 3104 1 1 39 ASP HA H -5.246 26.980 25.783 1.00 . A A . 39 ASP HA 1 1
3 3105 1 1 39 ASP HB2 H -3.886 28.517 24.508 1.00 . A A . 39 ASP HB2 1 1
3 3106 1 1 39 ASP HB3 H -5.077 29.440 25.421 1.00 . A A . 39 ASP HB3 1 1
3 3107 1 1 39 ASP N N -5.127 27.960 27.596 1.00 . A A . 39 ASP N 1 1
3 3108 1 1 39 ASP O O -2.819 26.030 25.649 1.00 . A A . 39 ASP O 1 1
3 3109 1 1 39 ASP OD1 O -3.135 29.894 27.337 1.00 . A A . 39 ASP OD1 1 1
3 3110 1 1 39 ASP OD2 O -2.157 30.041 25.374 1.00 . A A . 39 ASP OD2 1 1
3 3111 1 1 40 TYR C C -1.671 24.619 27.822 1.00 . A A . 40 TYR C 1 1
3 3112 1 1 40 TYR CA C -1.488 26.112 28.078 1.00 . A A . 40 TYR CA 1 1
3 3113 1 1 40 TYR CB C -1.113 26.348 29.542 1.00 . A A . 40 TYR CB 1 1
3 3114 1 1 40 TYR CD1 C 1.403 26.234 29.741 1.00 . A A . 40 TYR CD1 1 1
3 3115 1 1 40 TYR CD2 C 0.125 24.405 30.578 1.00 . A A . 40 TYR CD2 1 1
3 3116 1 1 40 TYR CE1 C 2.569 25.600 30.121 1.00 . A A . 40 TYR CE1 1 1
3 3117 1 1 40 TYR CE2 C 1.286 23.764 30.962 1.00 . A A . 40 TYR CE2 1 1
3 3118 1 1 40 TYR CG C 0.161 25.649 29.961 1.00 . A A . 40 TYR CG 1 1
3 3119 1 1 40 TYR CZ C 2.506 24.364 30.732 1.00 . A A . 40 TYR CZ 1 1
3 3120 1 1 40 TYR H H -3.102 27.438 28.412 1.00 . A A . 40 TYR H 1 1
3 3121 1 1 40 TYR HA H -0.689 26.478 27.449 1.00 . A A . 40 TYR HA 1 1
3 3122 1 1 40 TYR HB2 H -0.980 27.406 29.707 1.00 . A A . 40 TYR HB2 1 1
3 3123 1 1 40 TYR HB3 H -1.911 25.987 30.173 1.00 . A A . 40 TYR HB3 1 1
3 3124 1 1 40 TYR HD1 H 1.448 27.202 29.263 1.00 . A A . 40 TYR HD1 1 1
3 3125 1 1 40 TYR HD2 H -0.833 23.936 30.757 1.00 . A A . 40 TYR HD2 1 1
3 3126 1 1 40 TYR HE1 H 3.524 26.071 29.940 1.00 . A A . 40 TYR HE1 1 1
3 3127 1 1 40 TYR HE2 H 1.237 22.796 31.440 1.00 . A A . 40 TYR HE2 1 1
3 3128 1 1 40 TYR HH H 3.723 23.719 32.072 1.00 . A A . 40 TYR HH 1 1
3 3129 1 1 40 TYR N N -2.699 26.851 27.740 1.00 . A A . 40 TYR N 1 1
3 3130 1 1 40 TYR O O -0.707 23.900 27.553 1.00 . A A . 40 TYR O 1 1
3 3131 1 1 40 TYR OH O 3.666 23.730 31.113 1.00 . A A . 40 TYR OH 1 1
3 3132 1 1 41 CYS C C -3.210 22.421 26.195 1.00 . A A . 41 CYS C 1 1
3 3133 1 1 41 CYS CA C -3.227 22.753 27.684 1.00 . A A . 41 CYS CA 1 1
3 3134 1 1 41 CYS CB C -4.595 22.413 28.279 1.00 . A A . 41 CYS CB 1 1
3 3135 1 1 41 CYS H H -3.640 24.781 28.125 1.00 . A A . 41 CYS H 1 1
3 3136 1 1 41 CYS HA H -2.472 22.162 28.181 1.00 . A A . 41 CYS HA 1 1
3 3137 1 1 41 CYS HB2 H -5.366 22.843 27.656 1.00 . A A . 41 CYS HB2 1 1
3 3138 1 1 41 CYS HB3 H -4.714 21.339 28.300 1.00 . A A . 41 CYS HB3 1 1
3 3139 1 1 41 CYS N N -2.914 24.159 27.906 1.00 . A A . 41 CYS N 1 1
3 3140 1 1 41 CYS O O -2.878 21.302 25.801 1.00 . A A . 41 CYS O 1 1
3 3141 1 1 41 CYS SG S -4.844 23.032 29.974 1.00 . A A . 41 CYS SG 1 1
3 3142 1 1 42 LEU C C -2.205 23.401 23.328 1.00 . A A . 42 LEU C 1 1
3 3143 1 1 42 LEU CA C -3.596 23.212 23.926 1.00 . A A . 42 LEU CA 1 1
3 3144 1 1 42 LEU CB C -4.578 24.193 23.282 1.00 . A A . 42 LEU CB 1 1
3 3145 1 1 42 LEU CD1 C -6.649 24.301 21.877 1.00 . A A . 42 LEU CD1 1 1
3 3146 1 1 42 LEU CD2 C -4.408 24.106 20.783 1.00 . A A . 42 LEU CD2 1 1
3 3147 1 1 42 LEU CG C -5.248 23.722 21.992 1.00 . A A . 42 LEU CG 1 1
3 3148 1 1 42 LEU H H -3.823 24.269 25.745 1.00 . A A . 42 LEU H 1 1
3 3149 1 1 42 LEU HA H -3.926 22.203 23.729 1.00 . A A . 42 LEU HA 1 1
3 3150 1 1 42 LEU HB2 H -5.355 24.402 24.002 1.00 . A A . 42 LEU HB2 1 1
3 3151 1 1 42 LEU HB3 H -4.038 25.104 23.063 1.00 . A A . 42 LEU HB3 1 1
3 3152 1 1 42 LEU HD11 H -7.361 23.613 22.307 1.00 . A A . 42 LEU HD11 1 1
3 3153 1 1 42 LEU HD12 H -6.888 24.461 20.835 1.00 . A A . 42 LEU HD12 1 1
3 3154 1 1 42 LEU HD13 H -6.694 25.243 22.404 1.00 . A A . 42 LEU HD13 1 1
3 3155 1 1 42 LEU HD21 H -4.180 25.161 20.825 1.00 . A A . 42 LEU HD21 1 1
3 3156 1 1 42 LEU HD22 H -4.961 23.893 19.879 1.00 . A A . 42 LEU HD22 1 1
3 3157 1 1 42 LEU HD23 H -3.490 23.538 20.787 1.00 . A A . 42 LEU HD23 1 1
3 3158 1 1 42 LEU HG H -5.334 22.644 22.012 1.00 . A A . 42 LEU HG 1 1
3 3159 1 1 42 LEU N N -3.570 23.400 25.373 1.00 . A A . 42 LEU N 1 1
3 3160 1 1 42 LEU O O -1.703 22.532 22.615 1.00 . A A . 42 LEU O 1 1
3 3161 1 1 43 ARG C C 0.727 23.731 23.472 1.00 . A A . 43 ARG C 1 1
3 3162 1 1 43 ARG CA C -0.257 24.843 23.114 1.00 . A A . 43 ARG CA 1 1
3 3163 1 1 43 ARG CB C 0.238 26.176 23.679 1.00 . A A . 43 ARG CB 1 1
3 3164 1 1 43 ARG CD C 0.954 27.483 25.702 1.00 . A A . 43 ARG CD 1 1
3 3165 1 1 43 ARG CG C 0.656 26.102 25.138 1.00 . A A . 43 ARG CG 1 1
3 3166 1 1 43 ARG CZ C 2.420 29.385 25.184 1.00 . A A . 43 ARG CZ 1 1
3 3167 1 1 43 ARG H H -2.042 25.194 24.196 1.00 . A A . 43 ARG H 1 1
3 3168 1 1 43 ARG HA H -0.321 24.918 22.040 1.00 . A A . 43 ARG HA 1 1
3 3169 1 1 43 ARG HB2 H 1.088 26.505 23.100 1.00 . A A . 43 ARG HB2 1 1
3 3170 1 1 43 ARG HB3 H -0.553 26.905 23.589 1.00 . A A . 43 ARG HB3 1 1
3 3171 1 1 43 ARG HD2 H 0.088 28.112 25.554 1.00 . A A . 43 ARG HD2 1 1
3 3172 1 1 43 ARG HD3 H 1.152 27.389 26.759 1.00 . A A . 43 ARG HD3 1 1
3 3173 1 1 43 ARG HE H 2.675 27.530 24.496 1.00 . A A . 43 ARG HE 1 1
3 3174 1 1 43 ARG HG2 H -0.145 25.657 25.710 1.00 . A A . 43 ARG HG2 1 1
3 3175 1 1 43 ARG HG3 H 1.542 25.490 25.218 1.00 . A A . 43 ARG HG3 1 1
3 3176 1 1 43 ARG HH11 H 0.868 29.816 26.402 1.00 . A A . 43 ARG HH11 1 1
3 3177 1 1 43 ARG HH12 H 1.909 31.149 26.028 1.00 . A A . 43 ARG HH12 1 1
3 3178 1 1 43 ARG HH21 H 4.054 29.278 23.997 1.00 . A A . 43 ARG HH21 1 1
3 3179 1 1 43 ARG HH22 H 3.722 30.842 24.659 1.00 . A A . 43 ARG HH22 1 1
3 3180 1 1 43 ARG N N -1.589 24.541 23.623 1.00 . A A . 43 ARG N 1 1
3 3181 1 1 43 ARG NE N 2.107 28.101 25.055 1.00 . A A . 43 ARG NE 1 1
3 3182 1 1 43 ARG NH1 N 1.671 30.183 25.932 1.00 . A A . 43 ARG NH1 1 1
3 3183 1 1 43 ARG NH2 N 3.486 29.876 24.562 1.00 . A A . 43 ARG NH2 1 1
3 3184 1 1 43 ARG O O 1.663 23.454 22.723 1.00 . A A . 43 ARG O 1 1
3 3185 1 1 44 GLU C C 1.076 20.728 24.323 1.00 . A A . 44 GLU C 1 1
3 3186 1 1 44 GLU CA C 1.373 22.020 25.078 1.00 . A A . 44 GLU CA 1 1
3 3187 1 1 44 GLU CB C 1.200 21.798 26.581 1.00 . A A . 44 GLU CB 1 1
3 3188 1 1 44 GLU CD C 3.480 22.554 27.361 1.00 . A A . 44 GLU CD 1 1
3 3189 1 1 44 GLU CG C 1.983 22.780 27.436 1.00 . A A . 44 GLU CG 1 1
3 3190 1 1 44 GLU H H -0.258 23.367 25.174 1.00 . A A . 44 GLU H 1 1
3 3191 1 1 44 GLU HA H 2.394 22.310 24.881 1.00 . A A . 44 GLU HA 1 1
3 3192 1 1 44 GLU HB2 H 0.152 21.891 26.828 1.00 . A A . 44 GLU HB2 1 1
3 3193 1 1 44 GLU HB3 H 1.530 20.799 26.825 1.00 . A A . 44 GLU HB3 1 1
3 3194 1 1 44 GLU HG2 H 1.768 23.783 27.098 1.00 . A A . 44 GLU HG2 1 1
3 3195 1 1 44 GLU HG3 H 1.668 22.673 28.464 1.00 . A A . 44 GLU HG3 1 1
3 3196 1 1 44 GLU N N 0.506 23.100 24.621 1.00 . A A . 44 GLU N 1 1
3 3197 1 1 44 GLU O O 1.939 19.858 24.193 1.00 . A A . 44 GLU O 1 1
3 3198 1 1 44 GLU OE1 O 3.941 21.477 27.792 1.00 . A A . 44 GLU OE1 1 1
3 3199 1 1 44 GLU OE2 O 4.192 23.457 26.871 1.00 . A A . 44 GLU OE2 1 1
3 3200 1 1 45 CYS C C -0.759 19.744 21.608 1.00 . A A . 45 CYS C 1 1
3 3201 1 1 45 CYS CA C -0.565 19.422 23.087 1.00 . A A . 45 CYS CA 1 1
3 3202 1 1 45 CYS CB C -1.862 18.857 23.671 1.00 . A A . 45 CYS CB 1 1
3 3203 1 1 45 CYS H H -0.795 21.335 23.964 1.00 . A A . 45 CYS H 1 1
3 3204 1 1 45 CYS HA H 0.215 18.682 23.183 1.00 . A A . 45 CYS HA 1 1
3 3205 1 1 45 CYS HB2 H -2.478 19.674 24.017 1.00 . A A . 45 CYS HB2 1 1
3 3206 1 1 45 CYS HB3 H -2.390 18.317 22.899 1.00 . A A . 45 CYS HB3 1 1
3 3207 1 1 45 CYS N N -0.151 20.607 23.828 1.00 . A A . 45 CYS N 1 1
3 3208 1 1 45 CYS O O -1.535 19.088 20.914 1.00 . A A . 45 CYS O 1 1
3 3209 1 1 45 CYS SG S -1.613 17.721 25.073 1.00 . A A . 45 CYS SG 1 1
3 3210 1 1 46 LYS C C 1.252 21.372 19.136 1.00 . A A . 46 LYS C 1 1
3 3211 1 1 46 LYS CA C -0.137 21.169 19.735 1.00 . A A . 46 LYS CA 1 1
3 3212 1 1 46 LYS CB C -0.949 22.461 19.613 1.00 . A A . 46 LYS CB 1 1
3 3213 1 1 46 LYS CD C -1.929 24.153 18.037 1.00 . A A . 46 LYS CD 1 1
3 3214 1 1 46 LYS CE C -2.286 24.452 16.589 1.00 . A A . 46 LYS CE 1 1
3 3215 1 1 46 LYS CG C -1.489 22.710 18.216 1.00 . A A . 46 LYS CG 1 1
3 3216 1 1 46 LYS H H 0.556 21.246 21.734 1.00 . A A . 46 LYS H 1 1
3 3217 1 1 46 LYS HA H -0.640 20.385 19.192 1.00 . A A . 46 LYS HA 1 1
3 3218 1 1 46 LYS HB2 H -1.784 22.413 20.297 1.00 . A A . 46 LYS HB2 1 1
3 3219 1 1 46 LYS HB3 H -0.319 23.295 19.887 1.00 . A A . 46 LYS HB3 1 1
3 3220 1 1 46 LYS HD2 H -2.796 24.335 18.655 1.00 . A A . 46 LYS HD2 1 1
3 3221 1 1 46 LYS HD3 H -1.124 24.806 18.343 1.00 . A A . 46 LYS HD3 1 1
3 3222 1 1 46 LYS HE2 H -2.750 23.577 16.158 1.00 . A A . 46 LYS HE2 1 1
3 3223 1 1 46 LYS HE3 H -2.984 25.276 16.567 1.00 . A A . 46 LYS HE3 1 1
3 3224 1 1 46 LYS HG2 H -0.715 22.490 17.496 1.00 . A A . 46 LYS HG2 1 1
3 3225 1 1 46 LYS HG3 H -2.336 22.061 18.047 1.00 . A A . 46 LYS HG3 1 1
3 3226 1 1 46 LYS HZ1 H -1.256 25.697 15.267 1.00 . A A . 46 LYS HZ1 1 1
3 3227 1 1 46 LYS HZ2 H -0.877 24.058 15.099 1.00 . A A . 46 LYS HZ2 1 1
3 3228 1 1 46 LYS HZ3 H -0.263 24.937 16.407 1.00 . A A . 46 LYS HZ3 1 1
3 3229 1 1 46 LYS N N -0.046 20.760 21.132 1.00 . A A . 46 LYS N 1 1
3 3230 1 1 46 LYS NZ N -1.086 24.810 15.785 1.00 . A A . 46 LYS NZ 1 1
3 3231 1 1 46 LYS O O 1.467 22.285 18.340 1.00 . A A . 46 LYS O 1 1
3 3232 1 1 47 GLN C C 4.113 19.210 18.725 1.00 . A A . 47 GLN C 1 1
3 3233 1 1 47 GLN CA C 3.556 20.598 19.025 1.00 . A A . 47 GLN CA 1 1
3 3234 1 1 47 GLN CB C 4.450 21.310 20.041 1.00 . A A . 47 GLN CB 1 1
3 3235 1 1 47 GLN CD C 4.875 23.556 21.118 1.00 . A A . 47 GLN CD 1 1
3 3236 1 1 47 GLN CG C 3.834 22.578 20.608 1.00 . A A . 47 GLN CG 1 1
3 3237 1 1 47 GLN H H 1.956 19.806 20.162 1.00 . A A . 47 GLN H 1 1
3 3238 1 1 47 GLN HA H 3.539 21.170 18.110 1.00 . A A . 47 GLN HA 1 1
3 3239 1 1 47 GLN HB2 H 4.653 20.636 20.859 1.00 . A A . 47 GLN HB2 1 1
3 3240 1 1 47 GLN HB3 H 5.381 21.573 19.562 1.00 . A A . 47 GLN HB3 1 1
3 3241 1 1 47 GLN HE21 H 3.547 24.361 22.360 1.00 . A A . 47 GLN HE21 1 1
3 3242 1 1 47 GLN HE22 H 5.131 25.052 22.401 1.00 . A A . 47 GLN HE22 1 1
3 3243 1 1 47 GLN HG2 H 3.258 23.062 19.834 1.00 . A A . 47 GLN HG2 1 1
3 3244 1 1 47 GLN HG3 H 3.181 22.311 21.427 1.00 . A A . 47 GLN HG3 1 1
3 3245 1 1 47 GLN N N 2.189 20.513 19.525 1.00 . A A . 47 GLN N 1 1
3 3246 1 1 47 GLN NE2 N 4.478 24.410 22.054 1.00 . A A . 47 GLN NE2 1 1
3 3247 1 1 47 GLN O O 4.339 18.858 17.568 1.00 . A A . 47 GLN O 1 1
3 3248 1 1 47 GLN OE1 O 6.023 23.544 20.675 1.00 . A A . 47 GLN OE1 1 1
3 3249 1 1 48 GLN C C 4.028 16.270 18.637 1.00 . A A . 48 GLN C 1 1
3 3250 1 1 48 GLN CA C 4.865 17.077 19.624 1.00 . A A . 48 GLN CA 1 1
3 3251 1 1 48 GLN CB C 4.905 16.366 20.978 1.00 . A A . 48 GLN CB 1 1
3 3252 1 1 48 GLN CD C 3.640 15.698 23.061 1.00 . A A . 48 GLN CD 1 1
3 3253 1 1 48 GLN CG C 3.608 16.481 21.764 1.00 . A A . 48 GLN CG 1 1
3 3254 1 1 48 GLN H H 4.134 18.763 20.673 1.00 . A A . 48 GLN H 1 1
3 3255 1 1 48 GLN HA H 5.870 17.158 19.241 1.00 . A A . 48 GLN HA 1 1
3 3256 1 1 48 GLN HB2 H 5.110 15.319 20.816 1.00 . A A . 48 GLN HB2 1 1
3 3257 1 1 48 GLN HB3 H 5.699 16.793 21.573 1.00 . A A . 48 GLN HB3 1 1
3 3258 1 1 48 GLN HE21 H 3.435 17.375 24.108 1.00 . A A . 48 GLN HE21 1 1
3 3259 1 1 48 GLN HE22 H 3.549 15.922 25.034 1.00 . A A . 48 GLN HE22 1 1
3 3260 1 1 48 GLN HG2 H 3.433 17.521 21.994 1.00 . A A . 48 GLN HG2 1 1
3 3261 1 1 48 GLN HG3 H 2.799 16.107 21.155 1.00 . A A . 48 GLN HG3 1 1
3 3262 1 1 48 GLN N N 4.333 18.425 19.776 1.00 . A A . 48 GLN N 1 1
3 3263 1 1 48 GLN NE2 N 3.531 16.402 24.181 1.00 . A A . 48 GLN NE2 1 1
3 3264 1 1 48 GLN O O 4.562 15.494 17.844 1.00 . A A . 48 GLN O 1 1
3 3265 1 1 48 GLN OE1 O 3.763 14.472 23.057 1.00 . A A . 48 GLN OE1 1 1
3 3266 1 1 49 TYR C C 0.664 16.652 17.349 1.00 . A A . 49 TYR C 1 1
3 3267 1 1 49 TYR CA C 1.803 15.743 17.806 1.00 . A A . 49 TYR CA 1 1
3 3268 1 1 49 TYR CB C 1.235 14.509 18.509 1.00 . A A . 49 TYR CB 1 1
3 3269 1 1 49 TYR CD1 C 0.331 15.910 20.405 1.00 . A A . 49 TYR CD1 1 1
3 3270 1 1 49 TYR CD2 C 1.239 13.768 20.923 1.00 . A A . 49 TYR CD2 1 1
3 3271 1 1 49 TYR CE1 C 0.050 16.119 21.741 1.00 . A A . 49 TYR CE1 1 1
3 3272 1 1 49 TYR CE2 C 0.961 13.968 22.261 1.00 . A A . 49 TYR CE2 1 1
3 3273 1 1 49 TYR CG C 0.929 14.732 19.972 1.00 . A A . 49 TYR CG 1 1
3 3274 1 1 49 TYR CZ C 0.367 15.145 22.665 1.00 . A A . 49 TYR CZ 1 1
3 3275 1 1 49 TYR H H 2.347 17.088 19.346 1.00 . A A . 49 TYR H 1 1
3 3276 1 1 49 TYR HA H 2.363 15.425 16.939 1.00 . A A . 49 TYR HA 1 1
3 3277 1 1 49 TYR HB2 H 0.318 14.214 18.021 1.00 . A A . 49 TYR HB2 1 1
3 3278 1 1 49 TYR HB3 H 1.950 13.703 18.438 1.00 . A A . 49 TYR HB3 1 1
3 3279 1 1 49 TYR HD1 H 0.083 16.671 19.679 1.00 . A A . 49 TYR HD1 1 1
3 3280 1 1 49 TYR HD2 H 1.706 12.847 20.602 1.00 . A A . 49 TYR HD2 1 1
3 3281 1 1 49 TYR HE1 H -0.416 17.040 22.059 1.00 . A A . 49 TYR HE1 1 1
3 3282 1 1 49 TYR HE2 H 1.210 13.206 22.984 1.00 . A A . 49 TYR HE2 1 1
3 3283 1 1 49 TYR HH H 0.689 14.824 24.533 1.00 . A A . 49 TYR HH 1 1
3 3284 1 1 49 TYR N N 2.713 16.456 18.692 1.00 . A A . 49 TYR N 1 1
3 3285 1 1 49 TYR O O -0.365 16.181 16.867 1.00 . A A . 49 TYR O 1 1
3 3286 1 1 49 TYR OH O 0.089 15.349 23.998 1.00 . A A . 49 TYR OH 1 1
3 3287 1 1 50 GLY C C -0.557 18.758 15.652 1.00 . A A . 50 GLY C 1 1
3 3288 1 1 50 GLY CA C -0.159 18.911 17.106 1.00 . A A . 50 GLY CA 1 1
3 3289 1 1 50 GLY H H 1.700 18.275 17.897 1.00 . A A . 50 GLY H 1 1
3 3290 1 1 50 GLY HA2 H -1.032 18.771 17.724 1.00 . A A . 50 GLY HA2 1 1
3 3291 1 1 50 GLY HA3 H 0.222 19.911 17.259 1.00 . A A . 50 GLY HA3 1 1
3 3292 1 1 50 GLY N N 0.858 17.957 17.506 1.00 . A A . 50 GLY N 1 1
3 3293 1 1 50 GLY O O 0.187 19.146 14.751 1.00 . A A . 50 GLY O 1 1
3 3294 1 1 51 LYS C C -3.737 18.229 13.994 1.00 . A A . 51 LYS C 1 1
3 3295 1 1 51 LYS CA C -2.233 17.983 14.065 1.00 . A A . 51 LYS CA 1 1
3 3296 1 1 51 LYS CB C -1.915 16.563 13.592 1.00 . A A . 51 LYS CB 1 1
3 3297 1 1 51 LYS CD C -0.700 16.580 11.394 1.00 . A A . 51 LYS CD 1 1
3 3298 1 1 51 LYS CE C -0.943 18.025 10.989 1.00 . A A . 51 LYS CE 1 1
3 3299 1 1 51 LYS CG C -0.568 16.438 12.902 1.00 . A A . 51 LYS CG 1 1
3 3300 1 1 51 LYS H H -2.284 17.900 16.179 1.00 . A A . 51 LYS H 1 1
3 3301 1 1 51 LYS HA H -1.734 18.689 13.417 1.00 . A A . 51 LYS HA 1 1
3 3302 1 1 51 LYS HB2 H -1.921 15.902 14.447 1.00 . A A . 51 LYS HB2 1 1
3 3303 1 1 51 LYS HB3 H -2.682 16.247 12.900 1.00 . A A . 51 LYS HB3 1 1
3 3304 1 1 51 LYS HD2 H 0.211 16.235 10.928 1.00 . A A . 51 LYS HD2 1 1
3 3305 1 1 51 LYS HD3 H -1.530 15.975 11.056 1.00 . A A . 51 LYS HD3 1 1
3 3306 1 1 51 LYS HE2 H -1.906 18.334 11.366 1.00 . A A . 51 LYS HE2 1 1
3 3307 1 1 51 LYS HE3 H -0.171 18.642 11.425 1.00 . A A . 51 LYS HE3 1 1
3 3308 1 1 51 LYS HG2 H 0.088 17.214 13.269 1.00 . A A . 51 LYS HG2 1 1
3 3309 1 1 51 LYS HG3 H -0.146 15.470 13.128 1.00 . A A . 51 LYS HG3 1 1
3 3310 1 1 51 LYS HZ1 H -1.176 19.175 9.260 1.00 . A A . 51 LYS HZ1 1 1
3 3311 1 1 51 LYS HZ2 H -1.605 17.550 9.065 1.00 . A A . 51 LYS HZ2 1 1
3 3312 1 1 51 LYS HZ3 H 0.027 17.990 9.139 1.00 . A A . 51 LYS HZ3 1 1
3 3313 1 1 51 LYS N N -1.735 18.189 15.419 1.00 . A A . 51 LYS N 1 1
3 3314 1 1 51 LYS NZ N -0.923 18.197 9.509 1.00 . A A . 51 LYS NZ 1 1
3 3315 1 1 51 LYS O O -4.184 19.255 13.482 1.00 . A A . 51 LYS O 1 1
3 3316 1 1 52 SER C C -6.528 17.261 15.920 1.00 . A A . 52 SER C 1 1
3 3317 1 1 52 SER CA C -5.966 17.397 14.508 1.00 . A A . 52 SER CA 1 1
3 3318 1 1 52 SER CB C -6.578 16.329 13.598 1.00 . A A . 52 SER CB 1 1
3 3319 1 1 52 SER H H -4.095 16.488 14.909 1.00 . A A . 52 SER H 1 1
3 3320 1 1 52 SER HA H -6.221 18.373 14.125 1.00 . A A . 52 SER HA 1 1
3 3321 1 1 52 SER HB2 H -6.114 16.381 12.625 1.00 . A A . 52 SER HB2 1 1
3 3322 1 1 52 SER HB3 H -6.406 15.353 14.028 1.00 . A A . 52 SER HB3 1 1
3 3323 1 1 52 SER HG H -8.379 15.714 13.133 1.00 . A A . 52 SER HG 1 1
3 3324 1 1 52 SER N N -4.512 17.283 14.514 1.00 . A A . 52 SER N 1 1
3 3325 1 1 52 SER O O -7.691 16.905 16.106 1.00 . A A . 52 SER O 1 1
3 3326 1 1 52 SER OG O -7.974 16.525 13.451 1.00 . A A . 52 SER OG 1 1
3 3327 1 1 53 SER C C -5.994 18.808 18.999 1.00 . A A . 53 SER C 1 1
3 3328 1 1 53 SER CA C -6.101 17.452 18.309 1.00 . A A . 53 SER CA 1 1
3 3329 1 1 53 SER CB C -5.242 16.422 19.047 1.00 . A A . 53 SER CB 1 1
3 3330 1 1 53 SER H H -4.774 17.823 16.701 1.00 . A A . 53 SER H 1 1
3 3331 1 1 53 SER HA H -7.131 17.130 18.331 1.00 . A A . 53 SER HA 1 1
3 3332 1 1 53 SER HB2 H -4.286 16.859 19.285 1.00 . A A . 53 SER HB2 1 1
3 3333 1 1 53 SER HB3 H -5.742 16.129 19.959 1.00 . A A . 53 SER HB3 1 1
3 3334 1 1 53 SER HG H -4.575 15.516 17.443 1.00 . A A . 53 SER HG 1 1
3 3335 1 1 53 SER N N -5.690 17.545 16.913 1.00 . A A . 53 SER N 1 1
3 3336 1 1 53 SER O O -5.672 19.815 18.369 1.00 . A A . 53 SER O 1 1
3 3337 1 1 53 SER OG O -5.032 15.269 18.250 1.00 . A A . 53 SER OG 1 1
3 3338 1 1 54 GLY C C -5.956 19.828 22.534 1.00 . A A . 54 GLY C 1 1
3 3339 1 1 54 GLY CA C -6.194 20.064 21.056 1.00 . A A . 54 GLY CA 1 1
3 3340 1 1 54 GLY H H -6.517 17.992 20.751 1.00 . A A . 54 GLY H 1 1
3 3341 1 1 54 GLY HA2 H -5.389 20.666 20.663 1.00 . A A . 54 GLY HA2 1 1
3 3342 1 1 54 GLY HA3 H -7.125 20.599 20.935 1.00 . A A . 54 GLY HA3 1 1
3 3343 1 1 54 GLY N N -6.265 18.826 20.300 1.00 . A A . 54 GLY N 1 1
3 3344 1 1 54 GLY O O -4.847 19.485 22.944 1.00 . A A . 54 GLY O 1 1
3 3345 1 1 55 GLY C C -7.407 20.991 25.566 1.00 . A A . 55 GLY C 1 1
3 3346 1 1 55 GLY CA C -6.875 19.814 24.770 1.00 . A A . 55 GLY CA 1 1
3 3347 1 1 55 GLY H H -7.859 20.285 22.955 1.00 . A A . 55 GLY H 1 1
3 3348 1 1 55 GLY HA2 H -7.424 18.927 25.049 1.00 . A A . 55 GLY HA2 1 1
3 3349 1 1 55 GLY HA3 H -5.833 19.672 25.014 1.00 . A A . 55 GLY HA3 1 1
3 3350 1 1 55 GLY N N -6.998 20.012 23.337 1.00 . A A . 55 GLY N 1 1
3 3351 1 1 55 GLY O O -7.185 22.146 25.202 1.00 . A A . 55 GLY O 1 1
3 3352 1 1 56 TYR C C -8.295 21.523 28.960 1.00 . A A . 56 TYR C 1 1
3 3353 1 1 56 TYR CA C -8.680 21.739 27.500 1.00 . A A . 56 TYR CA 1 1
3 3354 1 1 56 TYR CB C -10.203 21.764 27.360 1.00 . A A . 56 TYR CB 1 1
3 3355 1 1 56 TYR CD1 C -10.456 22.317 24.909 1.00 . A A . 56 TYR CD1 1 1
3 3356 1 1 56 TYR CD2 C -11.392 23.821 26.505 1.00 . A A . 56 TYR CD2 1 1
3 3357 1 1 56 TYR CE1 C -10.902 23.124 23.880 1.00 . A A . 56 TYR CE1 1 1
3 3358 1 1 56 TYR CE2 C -11.842 24.633 25.482 1.00 . A A . 56 TYR CE2 1 1
3 3359 1 1 56 TYR CG C -10.693 22.650 26.238 1.00 . A A . 56 TYR CG 1 1
3 3360 1 1 56 TYR CZ C -11.595 24.280 24.171 1.00 . A A . 56 TYR CZ 1 1
3 3361 1 1 56 TYR H H -8.254 19.757 26.891 1.00 . A A . 56 TYR H 1 1
3 3362 1 1 56 TYR HA H -8.282 22.688 27.170 1.00 . A A . 56 TYR HA 1 1
3 3363 1 1 56 TYR HB2 H -10.557 20.763 27.170 1.00 . A A . 56 TYR HB2 1 1
3 3364 1 1 56 TYR HB3 H -10.635 22.125 28.282 1.00 . A A . 56 TYR HB3 1 1
3 3365 1 1 56 TYR HD1 H -9.914 21.410 24.684 1.00 . A A . 56 TYR HD1 1 1
3 3366 1 1 56 TYR HD2 H -11.583 24.094 27.532 1.00 . A A . 56 TYR HD2 1 1
3 3367 1 1 56 TYR HE1 H -10.709 22.847 22.854 1.00 . A A . 56 TYR HE1 1 1
3 3368 1 1 56 TYR HE2 H -12.384 25.539 25.709 1.00 . A A . 56 TYR HE2 1 1
3 3369 1 1 56 TYR HH H -11.911 26.008 23.389 1.00 . A A . 56 TYR HH 1 1
3 3370 1 1 56 TYR N N -8.111 20.697 26.653 1.00 . A A . 56 TYR N 1 1
3 3371 1 1 56 TYR O O -7.827 20.450 29.340 1.00 . A A . 56 TYR O 1 1
3 3372 1 1 56 TYR OH O -12.041 25.087 23.150 1.00 . A A . 56 TYR OH 1 1
3 3373 1 1 57 CYS C C -9.316 21.851 31.983 1.00 . A A . 57 CYS C 1 1
3 3374 1 1 57 CYS CA C -8.172 22.480 31.195 1.00 . A A . 57 CYS CA 1 1
3 3375 1 1 57 CYS CB C -7.867 23.876 31.743 1.00 . A A . 57 CYS CB 1 1
3 3376 1 1 57 CYS H H -8.873 23.384 29.414 1.00 . A A . 57 CYS H 1 1
3 3377 1 1 57 CYS HA H -7.294 21.861 31.304 1.00 . A A . 57 CYS HA 1 1
3 3378 1 1 57 CYS HB2 H -7.086 24.325 31.147 1.00 . A A . 57 CYS HB2 1 1
3 3379 1 1 57 CYS HB3 H -8.758 24.483 31.676 1.00 . A A . 57 CYS HB3 1 1
3 3380 1 1 57 CYS N N -8.496 22.553 29.776 1.00 . A A . 57 CYS N 1 1
3 3381 1 1 57 CYS O O -10.086 22.549 32.645 1.00 . A A . 57 CYS O 1 1
3 3382 1 1 57 CYS SG S -7.315 23.889 33.479 1.00 . A A . 57 CYS SG 1 1
3 3383 1 1 58 TYR C C -10.507 20.190 34.088 1.00 . A A . 58 TYR C 1 1
3 3384 1 1 58 TYR CA C -10.475 19.806 32.611 1.00 . A A . 58 TYR CA 1 1
3 3385 1 1 58 TYR CB C -10.268 18.297 32.470 1.00 . A A . 58 TYR CB 1 1
3 3386 1 1 58 TYR CD1 C -11.223 18.376 30.134 1.00 . A A . 58 TYR CD1 1 1
3 3387 1 1 58 TYR CD2 C -11.591 16.412 31.434 1.00 . A A . 58 TYR CD2 1 1
3 3388 1 1 58 TYR CE1 C -11.931 17.821 29.086 1.00 . A A . 58 TYR CE1 1 1
3 3389 1 1 58 TYR CE2 C -12.298 15.848 30.390 1.00 . A A . 58 TYR CE2 1 1
3 3390 1 1 58 TYR CG C -11.043 17.684 31.325 1.00 . A A . 58 TYR CG 1 1
3 3391 1 1 58 TYR CZ C -12.466 16.556 29.218 1.00 . A A . 58 TYR CZ 1 1
3 3392 1 1 58 TYR H H -8.780 20.028 31.365 1.00 . A A . 58 TYR H 1 1
3 3393 1 1 58 TYR HA H -11.420 20.073 32.162 1.00 . A A . 58 TYR HA 1 1
3 3394 1 1 58 TYR HB2 H -9.221 18.098 32.306 1.00 . A A . 58 TYR HB2 1 1
3 3395 1 1 58 TYR HB3 H -10.583 17.810 33.382 1.00 . A A . 58 TYR HB3 1 1
3 3396 1 1 58 TYR HD1 H -10.802 19.366 30.033 1.00 . A A . 58 TYR HD1 1 1
3 3397 1 1 58 TYR HD2 H -11.458 15.860 32.352 1.00 . A A . 58 TYR HD2 1 1
3 3398 1 1 58 TYR HE1 H -12.062 18.374 28.168 1.00 . A A . 58 TYR HE1 1 1
3 3399 1 1 58 TYR HE2 H -12.718 14.858 30.493 1.00 . A A . 58 TYR HE2 1 1
3 3400 1 1 58 TYR HH H -13.820 16.629 27.855 1.00 . A A . 58 TYR HH 1 1
3 3401 1 1 58 TYR N N -9.423 20.529 31.908 1.00 . A A . 58 TYR N 1 1
3 3402 1 1 58 TYR O O -9.604 20.862 34.585 1.00 . A A . 58 TYR O 1 1
3 3403 1 1 58 TYR OH O -13.170 15.998 28.175 1.00 . A A . 58 TYR OH 1 1
3 3404 1 1 59 ALA C C -10.442 19.682 36.976 1.00 . A A . 59 ALA C 1 1
3 3405 1 1 59 ALA CA C -11.703 20.052 36.203 1.00 . A A . 59 ALA CA 1 1
3 3406 1 1 59 ALA CB C -12.908 19.317 36.771 1.00 . A A . 59 ALA CB 1 1
3 3407 1 1 59 ALA H H -12.241 19.225 34.331 1.00 . A A . 59 ALA H 1 1
3 3408 1 1 59 ALA HA H -11.878 21.113 36.307 1.00 . A A . 59 ALA HA 1 1
3 3409 1 1 59 ALA HB1 H -12.572 18.452 37.324 1.00 . A A . 59 ALA HB1 1 1
3 3410 1 1 59 ALA HB2 H -13.453 19.975 37.429 1.00 . A A . 59 ALA HB2 1 1
3 3411 1 1 59 ALA HB3 H -13.550 19.001 35.963 1.00 . A A . 59 ALA HB3 1 1
3 3412 1 1 59 ALA N N -11.554 19.757 34.783 1.00 . A A . 59 ALA N 1 1
3 3413 1 1 59 ALA O O -9.900 20.494 37.725 1.00 . A A . 59 ALA O 1 1
3 3414 1 1 60 PHE C C -7.558 18.782 37.054 1.00 . A A . 60 PHE C 1 1
3 3415 1 1 60 PHE CA C -8.782 17.972 37.472 1.00 . A A . 60 PHE CA 1 1
3 3416 1 1 60 PHE CB C -8.554 16.489 37.167 1.00 . A A . 60 PHE CB 1 1
3 3417 1 1 60 PHE CD1 C -9.328 15.223 39.191 1.00 . A A . 60 PHE CD1 1 1
3 3418 1 1 60 PHE CD2 C -10.628 15.077 37.196 1.00 . A A . 60 PHE CD2 1 1
3 3419 1 1 60 PHE CE1 C -10.218 14.386 39.836 1.00 . A A . 60 PHE CE1 1 1
3 3420 1 1 60 PHE CE2 C -11.520 14.239 37.837 1.00 . A A . 60 PHE CE2 1 1
3 3421 1 1 60 PHE CG C -9.523 15.578 37.866 1.00 . A A . 60 PHE CG 1 1
3 3422 1 1 60 PHE CZ C -11.316 13.892 39.158 1.00 . A A . 60 PHE CZ 1 1
3 3423 1 1 60 PHE H H -10.455 17.848 36.180 1.00 . A A . 60 PHE H 1 1
3 3424 1 1 60 PHE HA H -8.935 18.094 38.532 1.00 . A A . 60 PHE HA 1 1
3 3425 1 1 60 PHE HB2 H -8.655 16.328 36.105 1.00 . A A . 60 PHE HB2 1 1
3 3426 1 1 60 PHE HB3 H -7.557 16.215 37.477 1.00 . A A . 60 PHE HB3 1 1
3 3427 1 1 60 PHE HD1 H -8.470 15.610 39.722 1.00 . A A . 60 PHE HD1 1 1
3 3428 1 1 60 PHE HD2 H -10.790 15.346 36.163 1.00 . A A . 60 PHE HD2 1 1
3 3429 1 1 60 PHE HE1 H -10.054 14.117 40.870 1.00 . A A . 60 PHE HE1 1 1
3 3430 1 1 60 PHE HE2 H -12.378 13.853 37.304 1.00 . A A . 60 PHE HE2 1 1
3 3431 1 1 60 PHE HZ H -12.012 13.237 39.661 1.00 . A A . 60 PHE HZ 1 1
3 3432 1 1 60 PHE N N -9.979 18.450 36.790 1.00 . A A . 60 PHE N 1 1
3 3433 1 1 60 PHE O O -6.878 19.373 37.892 1.00 . A A . 60 PHE O 1 1
3 3434 1 1 61 ALA C C -6.139 19.523 33.701 1.00 . A A . 61 ALA C 1 1
3 3435 1 1 61 ALA CA C -6.145 19.541 35.225 1.00 . A A . 61 ALA CA 1 1
3 3436 1 1 61 ALA CB C -4.845 18.965 35.767 1.00 . A A . 61 ALA CB 1 1
3 3437 1 1 61 ALA H H -7.865 18.312 35.136 1.00 . A A . 61 ALA H 1 1
3 3438 1 1 61 ALA HA H -6.224 20.565 35.562 1.00 . A A . 61 ALA HA 1 1
3 3439 1 1 61 ALA HB1 H -4.309 18.475 34.968 1.00 . A A . 61 ALA HB1 1 1
3 3440 1 1 61 ALA HB2 H -4.239 19.762 36.172 1.00 . A A . 61 ALA HB2 1 1
3 3441 1 1 61 ALA HB3 H -5.067 18.249 36.545 1.00 . A A . 61 ALA HB3 1 1
3 3442 1 1 61 ALA N N -7.285 18.804 35.754 1.00 . A A . 61 ALA N 1 1
3 3443 1 1 61 ALA O O -7.110 19.103 33.070 1.00 . A A . 61 ALA O 1 1
3 3444 1 1 62 CYS C C -5.141 18.635 31.058 1.00 . A A . 62 CYS C 1 1
3 3445 1 1 62 CYS CA C -4.905 20.017 31.661 1.00 . A A . 62 CYS CA 1 1
3 3446 1 1 62 CYS CB C -3.518 20.526 31.268 1.00 . A A . 62 CYS CB 1 1
3 3447 1 1 62 CYS H H -4.297 20.300 33.668 1.00 . A A . 62 CYS H 1 1
3 3448 1 1 62 CYS HA H -5.650 20.695 31.276 1.00 . A A . 62 CYS HA 1 1
3 3449 1 1 62 CYS HB2 H -2.800 20.201 32.007 1.00 . A A . 62 CYS HB2 1 1
3 3450 1 1 62 CYS HB3 H -3.249 20.112 30.307 1.00 . A A . 62 CYS HB3 1 1
3 3451 1 1 62 CYS N N -5.039 19.979 33.112 1.00 . A A . 62 CYS N 1 1
3 3452 1 1 62 CYS O O -4.258 17.779 31.077 1.00 . A A . 62 CYS O 1 1
3 3453 1 1 62 CYS SG S -3.399 22.340 31.144 1.00 . A A . 62 CYS SG 1 1
3 3454 1 1 63 TRP C C -6.649 17.243 28.391 1.00 . A A . 63 TRP C 1 1
3 3455 1 1 63 TRP CA C -6.692 17.149 29.912 1.00 . A A . 63 TRP CA 1 1
3 3456 1 1 63 TRP CB C -8.083 16.709 30.370 1.00 . A A . 63 TRP CB 1 1
3 3457 1 1 63 TRP CD1 C -9.355 15.083 28.852 1.00 . A A . 63 TRP CD1 1 1
3 3458 1 1 63 TRP CD2 C -8.004 14.090 30.337 1.00 . A A . 63 TRP CD2 1 1
3 3459 1 1 63 TRP CE2 C -8.639 13.094 29.571 1.00 . A A . 63 TRP CE2 1 1
3 3460 1 1 63 TRP CE3 C -7.106 13.704 31.334 1.00 . A A . 63 TRP CE3 1 1
3 3461 1 1 63 TRP CG C -8.475 15.356 29.861 1.00 . A A . 63 TRP CG 1 1
3 3462 1 1 63 TRP CH2 C -7.519 11.386 30.757 1.00 . A A . 63 TRP CH2 1 1
3 3463 1 1 63 TRP CZ2 C -8.403 11.737 29.773 1.00 . A A . 63 TRP CZ2 1 1
3 3464 1 1 63 TRP CZ3 C -6.873 12.356 31.535 1.00 . A A . 63 TRP CZ3 1 1
3 3465 1 1 63 TRP H H -7.001 19.149 30.536 1.00 . A A . 63 TRP H 1 1
3 3466 1 1 63 TRP HA H -5.967 16.417 30.237 1.00 . A A . 63 TRP HA 1 1
3 3467 1 1 63 TRP HB2 H -8.108 16.679 31.449 1.00 . A A . 63 TRP HB2 1 1
3 3468 1 1 63 TRP HB3 H -8.812 17.424 30.017 1.00 . A A . 63 TRP HB3 1 1
3 3469 1 1 63 TRP HD1 H -9.885 15.835 28.287 1.00 . A A . 63 TRP HD1 1 1
3 3470 1 1 63 TRP HE1 H -10.026 13.280 28.007 1.00 . A A . 63 TRP HE1 1 1
3 3471 1 1 63 TRP HE3 H -6.598 14.436 31.944 1.00 . A A . 63 TRP HE3 1 1
3 3472 1 1 63 TRP HH2 H -7.308 10.345 30.948 1.00 . A A . 63 TRP HH2 1 1
3 3473 1 1 63 TRP HZ2 H -8.892 10.977 29.181 1.00 . A A . 63 TRP HZ2 1 1
3 3474 1 1 63 TRP HZ3 H -6.183 12.037 32.302 1.00 . A A . 63 TRP HZ3 1 1
3 3475 1 1 63 TRP N N -6.338 18.427 30.522 1.00 . A A . 63 TRP N 1 1
3 3476 1 1 63 TRP NE1 N -9.458 13.725 28.673 1.00 . A A . 63 TRP NE1 1 1
3 3477 1 1 63 TRP O O -7.370 18.037 27.787 1.00 . A A . 63 TRP O 1 1
3 3478 1 1 64 CYS C C -6.395 15.221 25.718 1.00 . A A . 64 CYS C 1 1
3 3479 1 1 64 CYS CA C -5.664 16.414 26.324 1.00 . A A . 64 CYS CA 1 1
3 3480 1 1 64 CYS CB C -4.185 16.376 25.932 1.00 . A A . 64 CYS CB 1 1
3 3481 1 1 64 CYS H H -5.252 15.813 28.312 1.00 . A A . 64 CYS H 1 1
3 3482 1 1 64 CYS HA H -6.105 17.323 25.943 1.00 . A A . 64 CYS HA 1 1
3 3483 1 1 64 CYS HB2 H -3.688 15.608 26.505 1.00 . A A . 64 CYS HB2 1 1
3 3484 1 1 64 CYS HB3 H -4.107 16.139 24.880 1.00 . A A . 64 CYS HB3 1 1
3 3485 1 1 64 CYS N N -5.800 16.424 27.776 1.00 . A A . 64 CYS N 1 1
3 3486 1 1 64 CYS O O -6.497 14.160 26.336 1.00 . A A . 64 CYS O 1 1
3 3487 1 1 64 CYS SG S -3.299 17.940 26.217 1.00 . A A . 64 CYS SG 1 1
3 3488 1 1 65 THR C C -7.026 14.072 22.434 1.00 . A A . 65 THR C 1 1
3 3489 1 1 65 THR CA C -7.624 14.338 23.811 1.00 . A A . 65 THR CA 1 1
3 3490 1 1 65 THR CB C -9.116 14.686 23.652 1.00 . A A . 65 THR CB 1 1
3 3491 1 1 65 THR CG2 C -9.724 15.088 24.987 1.00 . A A . 65 THR CG2 1 1
3 3492 1 1 65 THR H H -6.787 16.267 24.061 1.00 . A A . 65 THR H 1 1
3 3493 1 1 65 THR HA H -7.547 13.440 24.406 1.00 . A A . 65 THR HA 1 1
3 3494 1 1 65 THR HB H -9.636 13.813 23.284 1.00 . A A . 65 THR HB 1 1
3 3495 1 1 65 THR HG1 H -10.205 15.876 22.516 1.00 . A A . 65 THR HG1 1 1
3 3496 1 1 65 THR HG21 H -9.366 16.068 25.266 1.00 . A A . 65 THR HG21 1 1
3 3497 1 1 65 THR HG22 H -9.437 14.371 25.743 1.00 . A A . 65 THR HG22 1 1
3 3498 1 1 65 THR HG23 H -10.799 15.109 24.901 1.00 . A A . 65 THR HG23 1 1
3 3499 1 1 65 THR N N -6.902 15.400 24.502 1.00 . A A . 65 THR N 1 1
3 3500 1 1 65 THR O O -6.120 14.781 21.992 1.00 . A A . 65 THR O 1 1
3 3501 1 1 65 THR OG1 O -9.272 15.754 22.710 1.00 . A A . 65 THR OG1 1 1
3 3502 1 1 66 HIS C C -5.550 12.434 20.451 1.00 . A A . 66 HIS C 1 1
3 3503 1 1 66 HIS CA C -7.054 12.689 20.431 1.00 . A A . 66 HIS CA 1 1
3 3504 1 1 66 HIS CB C -7.382 13.797 19.430 1.00 . A A . 66 HIS CB 1 1
3 3505 1 1 66 HIS CD2 C -9.959 13.559 19.594 1.00 . A A . 66 HIS CD2 1 1
3 3506 1 1 66 HIS CE1 C -10.444 13.844 17.475 1.00 . A A . 66 HIS CE1 1 1
3 3507 1 1 66 HIS CG C -8.794 13.757 18.935 1.00 . A A . 66 HIS CG 1 1
3 3508 1 1 66 HIS H H -8.257 12.520 22.165 1.00 . A A . 66 HIS H 1 1
3 3509 1 1 66 HIS HA H -7.556 11.782 20.129 1.00 . A A . 66 HIS HA 1 1
3 3510 1 1 66 HIS HB2 H -7.222 14.756 19.900 1.00 . A A . 66 HIS HB2 1 1
3 3511 1 1 66 HIS HB3 H -6.726 13.707 18.575 1.00 . A A . 66 HIS HB3 1 1
3 3512 1 1 66 HIS HD1 H -8.504 14.097 16.875 1.00 . A A . 66 HIS HD1 1 1
3 3513 1 1 66 HIS HD2 H -10.074 13.386 20.655 1.00 . A A . 66 HIS HD2 1 1
3 3514 1 1 66 HIS HE1 H -10.993 13.942 16.550 1.00 . A A . 66 HIS HE1 1 1
3 3515 1 1 66 HIS N N -7.538 13.048 21.760 1.00 . A A . 66 HIS N 1 1
3 3516 1 1 66 HIS ND1 N -9.132 13.932 17.609 1.00 . A A . 66 HIS ND1 1 1
3 3517 1 1 66 HIS NE2 N -10.969 13.618 18.666 1.00 . A A . 66 HIS NE2 1 1
3 3518 1 1 66 HIS O O -4.810 12.954 19.615 1.00 . A A . 66 HIS O 1 1
3 3519 1 1 67 LEU C C -3.402 9.896 21.034 1.00 . A A . 67 LEU C 1 1
3 3520 1 1 67 LEU CA C -3.686 11.307 21.540 1.00 . A A . 67 LEU CA 1 1
3 3521 1 1 67 LEU CB C -3.245 11.437 22.998 1.00 . A A . 67 LEU CB 1 1
3 3522 1 1 67 LEU CD1 C -3.541 13.926 23.026 1.00 . A A . 67 LEU CD1 1 1
3 3523 1 1 67 LEU CD2 C -2.301 12.797 24.882 1.00 . A A . 67 LEU CD2 1 1
3 3524 1 1 67 LEU CG C -2.618 12.774 23.393 1.00 . A A . 67 LEU CG 1 1
3 3525 1 1 67 LEU H H -5.741 11.246 22.048 1.00 . A A . 67 LEU H 1 1
3 3526 1 1 67 LEU HA H -3.130 12.011 20.939 1.00 . A A . 67 LEU HA 1 1
3 3527 1 1 67 LEU HB2 H -4.112 11.282 23.622 1.00 . A A . 67 LEU HB2 1 1
3 3528 1 1 67 LEU HB3 H -2.520 10.660 23.194 1.00 . A A . 67 LEU HB3 1 1
3 3529 1 1 67 LEU HD11 H -4.516 13.757 23.457 1.00 . A A . 67 LEU HD11 1 1
3 3530 1 1 67 LEU HD12 H -3.628 13.987 21.952 1.00 . A A . 67 LEU HD12 1 1
3 3531 1 1 67 LEU HD13 H -3.133 14.850 23.407 1.00 . A A . 67 LEU HD13 1 1
3 3532 1 1 67 LEU HD21 H -1.649 11.970 25.123 1.00 . A A . 67 LEU HD21 1 1
3 3533 1 1 67 LEU HD22 H -3.219 12.706 25.446 1.00 . A A . 67 LEU HD22 1 1
3 3534 1 1 67 LEU HD23 H -1.814 13.726 25.132 1.00 . A A . 67 LEU HD23 1 1
3 3535 1 1 67 LEU HG H -1.691 12.904 22.852 1.00 . A A . 67 LEU HG 1 1
3 3536 1 1 67 LEU N N -5.103 11.631 21.411 1.00 . A A . 67 LEU N 1 1
3 3537 1 1 67 LEU O O -4.317 9.170 20.645 1.00 . A A . 67 LEU O 1 1
3 3538 1 1 68 TYR C C -1.357 7.296 21.766 1.00 . A A . 68 TYR C 1 1
3 3539 1 1 68 TYR CA C -1.725 8.192 20.587 1.00 . A A . 68 TYR CA 1 1
3 3540 1 1 68 TYR CB C -0.539 8.302 19.627 1.00 . A A . 68 TYR CB 1 1
3 3541 1 1 68 TYR CD1 C -1.424 9.912 17.895 1.00 . A A . 68 TYR CD1 1 1
3 3542 1 1 68 TYR CD2 C -0.826 7.715 17.188 1.00 . A A . 68 TYR CD2 1 1
3 3543 1 1 68 TYR CE1 C -1.790 10.233 16.601 1.00 . A A . 68 TYR CE1 1 1
3 3544 1 1 68 TYR CE2 C -1.188 8.029 15.891 1.00 . A A . 68 TYR CE2 1 1
3 3545 1 1 68 TYR CG C -0.937 8.649 18.210 1.00 . A A . 68 TYR CG 1 1
3 3546 1 1 68 TYR CZ C -1.670 9.289 15.604 1.00 . A A . 68 TYR CZ 1 1
3 3547 1 1 68 TYR H H -1.446 10.139 21.367 1.00 . A A . 68 TYR H 1 1
3 3548 1 1 68 TYR HA H -2.561 7.752 20.062 1.00 . A A . 68 TYR HA 1 1
3 3549 1 1 68 TYR HB2 H 0.131 9.070 19.980 1.00 . A A . 68 TYR HB2 1 1
3 3550 1 1 68 TYR HB3 H -0.016 7.357 19.602 1.00 . A A . 68 TYR HB3 1 1
3 3551 1 1 68 TYR HD1 H -1.516 10.649 18.678 1.00 . A A . 68 TYR HD1 1 1
3 3552 1 1 68 TYR HD2 H -0.448 6.729 17.416 1.00 . A A . 68 TYR HD2 1 1
3 3553 1 1 68 TYR HE1 H -2.167 11.219 16.376 1.00 . A A . 68 TYR HE1 1 1
3 3554 1 1 68 TYR HE2 H -1.094 7.289 15.110 1.00 . A A . 68 TYR HE2 1 1
3 3555 1 1 68 TYR HH H -1.331 10.115 13.902 1.00 . A A . 68 TYR HH 1 1
3 3556 1 1 68 TYR N N -2.130 9.515 21.044 1.00 . A A . 68 TYR N 1 1
3 3557 1 1 68 TYR O O -1.210 7.766 22.894 1.00 . A A . 68 TYR O 1 1
3 3558 1 1 68 TYR OH O -2.032 9.605 14.314 1.00 . A A . 68 TYR OH 1 1
3 3559 1 1 69 GLU C C 0.530 5.328 23.095 1.00 . A A . 69 GLU C 1 1
3 3560 1 1 69 GLU CA C -0.859 5.041 22.534 1.00 . A A . 69 GLU CA 1 1
3 3561 1 1 69 GLU CB C -0.912 3.616 21.979 1.00 . A A . 69 GLU CB 1 1
3 3562 1 1 69 GLU CD C -3.417 3.683 22.303 1.00 . A A . 69 GLU CD 1 1
3 3563 1 1 69 GLU CG C -2.271 3.232 21.417 1.00 . A A . 69 GLU CG 1 1
3 3564 1 1 69 GLU H H -1.340 5.688 20.577 1.00 . A A . 69 GLU H 1 1
3 3565 1 1 69 GLU HA H -1.582 5.134 23.330 1.00 . A A . 69 GLU HA 1 1
3 3566 1 1 69 GLU HB2 H -0.181 3.522 21.191 1.00 . A A . 69 GLU HB2 1 1
3 3567 1 1 69 GLU HB3 H -0.666 2.925 22.771 1.00 . A A . 69 GLU HB3 1 1
3 3568 1 1 69 GLU HG2 H -2.386 3.687 20.446 1.00 . A A . 69 GLU HG2 1 1
3 3569 1 1 69 GLU HG3 H -2.314 2.157 21.318 1.00 . A A . 69 GLU HG3 1 1
3 3570 1 1 69 GLU N N -1.210 6.003 21.495 1.00 . A A . 69 GLU N 1 1
3 3571 1 1 69 GLU O O 0.800 5.074 24.269 1.00 . A A . 69 GLU O 1 1
3 3572 1 1 69 GLU OE1 O -3.444 3.285 23.486 1.00 . A A . 69 GLU OE1 1 1
3 3573 1 1 69 GLU OE2 O -4.286 4.432 21.811 1.00 . A A . 69 GLU OE2 1 1
3 3574 1 1 70 GLN C C 2.802 7.471 23.469 1.00 . A A . 70 GLN C 1 1
3 3575 1 1 70 GLN CA C 2.768 6.179 22.659 1.00 . A A . 70 GLN CA 1 1
3 3576 1 1 70 GLN CB C 3.676 6.307 21.435 1.00 . A A . 70 GLN CB 1 1
3 3577 1 1 70 GLN CD C 4.329 7.679 19.416 1.00 . A A . 70 GLN CD 1 1
3 3578 1 1 70 GLN CG C 3.334 7.490 20.545 1.00 . A A . 70 GLN CG 1 1
3 3579 1 1 70 GLN H H 1.131 6.038 21.326 1.00 . A A . 70 GLN H 1 1
3 3580 1 1 70 GLN HA H 3.126 5.370 23.279 1.00 . A A . 70 GLN HA 1 1
3 3581 1 1 70 GLN HB2 H 4.697 6.417 21.769 1.00 . A A . 70 GLN HB2 1 1
3 3582 1 1 70 GLN HB3 H 3.594 5.406 20.845 1.00 . A A . 70 GLN HB3 1 1
3 3583 1 1 70 GLN HE21 H 4.602 9.577 19.940 1.00 . A A . 70 GLN HE21 1 1
3 3584 1 1 70 GLN HE22 H 5.517 9.034 18.579 1.00 . A A . 70 GLN HE22 1 1
3 3585 1 1 70 GLN HG2 H 2.356 7.333 20.118 1.00 . A A . 70 GLN HG2 1 1
3 3586 1 1 70 GLN HG3 H 3.323 8.387 21.148 1.00 . A A . 70 GLN HG3 1 1
3 3587 1 1 70 GLN N N 1.406 5.859 22.248 1.00 . A A . 70 GLN N 1 1
3 3588 1 1 70 GLN NE2 N 4.871 8.885 19.299 1.00 . A A . 70 GLN NE2 1 1
3 3589 1 1 70 GLN O O 3.697 7.677 24.288 1.00 . A A . 70 GLN O 1 1
3 3590 1 1 70 GLN OE1 O 4.609 6.749 18.658 1.00 . A A . 70 GLN OE1 1 1
3 3591 1 1 71 ALA C C 1.744 9.396 25.452 1.00 . A A . 71 ALA C 1 1
3 3592 1 1 71 ALA CA C 1.740 9.608 23.942 1.00 . A A . 71 ALA CA 1 1
3 3593 1 1 71 ALA CB C 0.492 10.369 23.518 1.00 . A A . 71 ALA CB 1 1
3 3594 1 1 71 ALA H H 1.138 8.116 22.569 1.00 . A A . 71 ALA H 1 1
3 3595 1 1 71 ALA HA H 2.602 10.199 23.670 1.00 . A A . 71 ALA HA 1 1
3 3596 1 1 71 ALA HB1 H 0.559 10.608 22.466 1.00 . A A . 71 ALA HB1 1 1
3 3597 1 1 71 ALA HB2 H -0.380 9.758 23.695 1.00 . A A . 71 ALA HB2 1 1
3 3598 1 1 71 ALA HB3 H 0.416 11.281 24.090 1.00 . A A . 71 ALA HB3 1 1
3 3599 1 1 71 ALA N N 1.823 8.337 23.234 1.00 . A A . 71 ALA N 1 1
3 3600 1 1 71 ALA O O 0.722 9.043 26.042 1.00 . A A . 71 ALA O 1 1
3 3601 1 1 72 VAL C C 1.971 10.239 28.263 1.00 . A A . 72 VAL C 1 1
3 3602 1 1 72 VAL CA C 3.035 9.446 27.515 1.00 . A A . 72 VAL CA 1 1
3 3603 1 1 72 VAL CB C 4.428 9.888 28.001 1.00 . A A . 72 VAL CB 1 1
3 3604 1 1 72 VAL CG1 C 4.634 11.374 27.750 1.00 . A A . 72 VAL CG1 1 1
3 3605 1 1 72 VAL CG2 C 4.606 9.560 29.477 1.00 . A A . 72 VAL CG2 1 1
3 3606 1 1 72 VAL H H 3.678 9.892 25.548 1.00 . A A . 72 VAL H 1 1
3 3607 1 1 72 VAL HA H 2.915 8.396 27.742 1.00 . A A . 72 VAL HA 1 1
3 3608 1 1 72 VAL HB H 5.173 9.344 27.441 1.00 . A A . 72 VAL HB 1 1
3 3609 1 1 72 VAL HG11 H 5.471 11.514 27.083 1.00 . A A . 72 VAL HG11 1 1
3 3610 1 1 72 VAL HG12 H 3.743 11.791 27.304 1.00 . A A . 72 VAL HG12 1 1
3 3611 1 1 72 VAL HG13 H 4.834 11.873 28.687 1.00 . A A . 72 VAL HG13 1 1
3 3612 1 1 72 VAL HG21 H 5.650 9.377 29.681 1.00 . A A . 72 VAL HG21 1 1
3 3613 1 1 72 VAL HG22 H 4.262 10.390 30.075 1.00 . A A . 72 VAL HG22 1 1
3 3614 1 1 72 VAL HG23 H 4.031 8.678 29.721 1.00 . A A . 72 VAL HG23 1 1
3 3615 1 1 72 VAL N N 2.899 9.612 26.073 1.00 . A A . 72 VAL N 1 1
3 3616 1 1 72 VAL O O 1.531 11.293 27.805 1.00 . A A . 72 VAL O 1 1
3 3617 1 1 73 VAL C C 1.094 10.734 31.614 1.00 . A A . 73 VAL C 1 1
3 3618 1 1 73 VAL CA C 0.548 10.386 30.233 1.00 . A A . 73 VAL CA 1 1
3 3619 1 1 73 VAL CB C -0.704 9.505 30.396 1.00 . A A . 73 VAL CB 1 1
3 3620 1 1 73 VAL CG1 C -1.476 9.426 29.087 1.00 . A A . 73 VAL CG1 1 1
3 3621 1 1 73 VAL CG2 C -0.319 8.116 30.883 1.00 . A A . 73 VAL CG2 1 1
3 3622 1 1 73 VAL H H 1.949 8.881 29.732 1.00 . A A . 73 VAL H 1 1
3 3623 1 1 73 VAL HA H 0.258 11.298 29.730 1.00 . A A . 73 VAL HA 1 1
3 3624 1 1 73 VAL HB H -1.345 9.959 31.138 1.00 . A A . 73 VAL HB 1 1
3 3625 1 1 73 VAL HG11 H -1.595 10.418 28.679 1.00 . A A . 73 VAL HG11 1 1
3 3626 1 1 73 VAL HG12 H -0.932 8.810 28.386 1.00 . A A . 73 VAL HG12 1 1
3 3627 1 1 73 VAL HG13 H -2.448 8.992 29.269 1.00 . A A . 73 VAL HG13 1 1
3 3628 1 1 73 VAL HG21 H 0.748 8.074 31.041 1.00 . A A . 73 VAL HG21 1 1
3 3629 1 1 73 VAL HG22 H -0.829 7.906 31.811 1.00 . A A . 73 VAL HG22 1 1
3 3630 1 1 73 VAL HG23 H -0.603 7.383 30.143 1.00 . A A . 73 VAL HG23 1 1
3 3631 1 1 73 VAL N N 1.560 9.725 29.419 1.00 . A A . 73 VAL N 1 1
3 3632 1 1 73 VAL O O 2.264 10.491 31.908 1.00 . A A . 73 VAL O 1 1
3 3633 1 1 74 TRP C C -0.138 10.883 34.847 1.00 . A A . 74 TRP C 1 1
3 3634 1 1 74 TRP CA C 0.636 11.685 33.805 1.00 . A A . 74 TRP CA 1 1
3 3635 1 1 74 TRP CB C 0.407 13.182 34.023 1.00 . A A . 74 TRP CB 1 1
3 3636 1 1 74 TRP CD1 C 2.394 13.706 35.554 1.00 . A A . 74 TRP CD1 1 1
3 3637 1 1 74 TRP CD2 C 0.406 14.312 36.387 1.00 . A A . 74 TRP CD2 1 1
3 3638 1 1 74 TRP CE2 C 1.405 14.653 37.319 1.00 . A A . 74 TRP CE2 1 1
3 3639 1 1 74 TRP CE3 C -0.927 14.601 36.693 1.00 . A A . 74 TRP CE3 1 1
3 3640 1 1 74 TRP CG C 1.059 13.708 35.265 1.00 . A A . 74 TRP CG 1 1
3 3641 1 1 74 TRP CH2 C -0.201 15.535 38.809 1.00 . A A . 74 TRP CH2 1 1
3 3642 1 1 74 TRP CZ2 C 1.112 15.265 38.534 1.00 . A A . 74 TRP CZ2 1 1
3 3643 1 1 74 TRP CZ3 C -1.216 15.208 37.900 1.00 . A A . 74 TRP CZ3 1 1
3 3644 1 1 74 TRP H H -0.681 11.472 32.161 1.00 . A A . 74 TRP H 1 1
3 3645 1 1 74 TRP HA H 1.689 11.472 33.914 1.00 . A A . 74 TRP HA 1 1
3 3646 1 1 74 TRP HB2 H 0.805 13.726 33.180 1.00 . A A . 74 TRP HB2 1 1
3 3647 1 1 74 TRP HB3 H -0.654 13.369 34.097 1.00 . A A . 74 TRP HB3 1 1
3 3648 1 1 74 TRP HD1 H 3.157 13.311 34.901 1.00 . A A . 74 TRP HD1 1 1
3 3649 1 1 74 TRP HE1 H 3.484 14.385 37.217 1.00 . A A . 74 TRP HE1 1 1
3 3650 1 1 74 TRP HE3 H -1.724 14.356 36.006 1.00 . A A . 74 TRP HE3 1 1
3 3651 1 1 74 TRP HH2 H -0.473 16.009 39.739 1.00 . A A . 74 TRP HH2 1 1
3 3652 1 1 74 TRP HZ2 H 1.884 15.524 39.245 1.00 . A A . 74 TRP HZ2 1 1
3 3653 1 1 74 TRP HZ3 H -2.240 15.438 38.155 1.00 . A A . 74 TRP HZ3 1 1
3 3654 1 1 74 TRP N N 0.239 11.304 32.455 1.00 . A A . 74 TRP N 1 1
3 3655 1 1 74 TRP NE1 N 2.609 14.272 36.787 1.00 . A A . 74 TRP NE1 1 1
3 3656 1 1 74 TRP O O -0.997 11.408 35.556 1.00 . A A . 74 TRP O 1 1
3 3657 1 1 75 PRO C C -0.093 8.982 37.341 1.00 . A A . 75 PRO C 1 1
3 3658 1 1 75 PRO CA C -0.482 8.682 35.897 1.00 . A A . 75 PRO CA 1 1
3 3659 1 1 75 PRO CB C 0.025 7.298 35.484 1.00 . A A . 75 PRO CB 1 1
3 3660 1 1 75 PRO CD C 1.186 8.891 34.130 1.00 . A A . 75 PRO CD 1 1
3 3661 1 1 75 PRO CG C 1.330 7.558 34.813 1.00 . A A . 75 PRO CG 1 1
3 3662 1 1 75 PRO HA H -1.557 8.716 35.801 1.00 . A A . 75 PRO HA 1 1
3 3663 1 1 75 PRO HB2 H 0.148 6.679 36.362 1.00 . A A . 75 PRO HB2 1 1
3 3664 1 1 75 PRO HB3 H -0.681 6.839 34.809 1.00 . A A . 75 PRO HB3 1 1
3 3665 1 1 75 PRO HD2 H 2.124 9.425 34.147 1.00 . A A . 75 PRO HD2 1 1
3 3666 1 1 75 PRO HD3 H 0.842 8.760 33.115 1.00 . A A . 75 PRO HD3 1 1
3 3667 1 1 75 PRO HG2 H 2.119 7.596 35.547 1.00 . A A . 75 PRO HG2 1 1
3 3668 1 1 75 PRO HG3 H 1.529 6.784 34.085 1.00 . A A . 75 PRO HG3 1 1
3 3669 1 1 75 PRO N N 0.172 9.582 34.944 1.00 . A A . 75 PRO N 1 1
3 3670 1 1 75 PRO O O 0.734 8.285 37.929 1.00 . A A . 75 PRO O 1 1
3 3671 1 1 76 LEU C C -1.672 10.917 39.976 1.00 . A A . 76 LEU C 1 1
3 3672 1 1 76 LEU CA C -0.410 10.417 39.281 1.00 . A A . 76 LEU CA 1 1
3 3673 1 1 76 LEU CB C 0.667 11.503 39.311 1.00 . A A . 76 LEU CB 1 1
3 3674 1 1 76 LEU CD1 C 3.046 12.227 39.005 1.00 . A A . 76 LEU CD1 1 1
3 3675 1 1 76 LEU CD2 C 2.536 9.876 39.688 1.00 . A A . 76 LEU CD2 1 1
3 3676 1 1 76 LEU CG C 2.067 11.071 38.873 1.00 . A A . 76 LEU CG 1 1
3 3677 1 1 76 LEU H H -1.344 10.541 37.386 1.00 . A A . 76 LEU H 1 1
3 3678 1 1 76 LEU HA H -0.046 9.546 39.807 1.00 . A A . 76 LEU HA 1 1
3 3679 1 1 76 LEU HB2 H 0.348 12.302 38.659 1.00 . A A . 76 LEU HB2 1 1
3 3680 1 1 76 LEU HB3 H 0.735 11.873 40.324 1.00 . A A . 76 LEU HB3 1 1
3 3681 1 1 76 LEU HD11 H 3.652 12.290 38.114 1.00 . A A . 76 LEU HD11 1 1
3 3682 1 1 76 LEU HD12 H 3.683 12.063 39.862 1.00 . A A . 76 LEU HD12 1 1
3 3683 1 1 76 LEU HD13 H 2.500 13.149 39.135 1.00 . A A . 76 LEU HD13 1 1
3 3684 1 1 76 LEU HD21 H 1.829 9.682 40.481 1.00 . A A . 76 LEU HD21 1 1
3 3685 1 1 76 LEU HD22 H 3.506 10.089 40.114 1.00 . A A . 76 LEU HD22 1 1
3 3686 1 1 76 LEU HD23 H 2.606 9.009 39.048 1.00 . A A . 76 LEU HD23 1 1
3 3687 1 1 76 LEU HG H 2.037 10.778 37.833 1.00 . A A . 76 LEU HG 1 1
3 3688 1 1 76 LEU N N -0.694 10.024 37.906 1.00 . A A . 76 LEU N 1 1
3 3689 1 1 76 LEU O O -1.826 12.106 40.257 1.00 . A A . 76 LEU O 1 1
3 3690 1 1 77 PRO C C -3.662 10.706 42.390 1.00 . A A . 77 PRO C 1 1
3 3691 1 1 77 PRO CA C -3.862 10.313 40.931 1.00 . A A . 77 PRO CA 1 1
3 3692 1 1 77 PRO CB C -4.659 9.009 40.832 1.00 . A A . 77 PRO CB 1 1
3 3693 1 1 77 PRO CD C -2.482 8.554 39.956 1.00 . A A . 77 PRO CD 1 1
3 3694 1 1 77 PRO CG C -3.626 7.942 40.716 1.00 . A A . 77 PRO CG 1 1
3 3695 1 1 77 PRO HA H -4.392 11.101 40.416 1.00 . A A . 77 PRO HA 1 1
3 3696 1 1 77 PRO HB2 H -5.260 8.883 41.721 1.00 . A A . 77 PRO HB2 1 1
3 3697 1 1 77 PRO HB3 H -5.297 9.038 39.961 1.00 . A A . 77 PRO HB3 1 1
3 3698 1 1 77 PRO HD2 H -1.540 8.159 40.310 1.00 . A A . 77 PRO HD2 1 1
3 3699 1 1 77 PRO HD3 H -2.593 8.376 38.898 1.00 . A A . 77 PRO HD3 1 1
3 3700 1 1 77 PRO HG2 H -3.303 7.635 41.699 1.00 . A A . 77 PRO HG2 1 1
3 3701 1 1 77 PRO HG3 H -4.028 7.100 40.173 1.00 . A A . 77 PRO HG3 1 1
3 3702 1 1 77 PRO N N -2.598 9.990 40.262 1.00 . A A . 77 PRO N 1 1
3 3703 1 1 77 PRO O O -3.078 9.955 43.171 1.00 . A A . 77 PRO O 1 1
3 3704 1 1 78 ASN C C -2.564 12.422 44.551 1.00 . A A . 78 ASN C 1 1
3 3705 1 1 78 ASN CA C -4.027 12.379 44.121 1.00 . A A . 78 ASN CA 1 1
3 3706 1 1 78 ASN CB C -4.827 11.493 45.078 1.00 . A A . 78 ASN CB 1 1
3 3707 1 1 78 ASN CG C -5.113 12.183 46.398 1.00 . A A . 78 ASN CG 1 1
3 3708 1 1 78 ASN H H -4.608 12.441 42.086 1.00 . A A . 78 ASN H 1 1
3 3709 1 1 78 ASN HA H -4.429 13.380 44.150 1.00 . A A . 78 ASN HA 1 1
3 3710 1 1 78 ASN HB2 H -5.768 11.235 44.618 1.00 . A A . 78 ASN HB2 1 1
3 3711 1 1 78 ASN HB3 H -4.268 10.592 45.277 1.00 . A A . 78 ASN HB3 1 1
3 3712 1 1 78 ASN HD21 H -6.619 13.187 45.575 1.00 . A A . 78 ASN HD21 1 1
3 3713 1 1 78 ASN HD22 H -6.329 13.505 47.249 1.00 . A A . 78 ASN HD22 1 1
3 3714 1 1 78 ASN N N -4.152 11.886 42.753 1.00 . A A . 78 ASN N 1 1
3 3715 1 1 78 ASN ND2 N -6.122 13.045 46.409 1.00 . A A . 78 ASN ND2 1 1
3 3716 1 1 78 ASN O O -2.251 12.326 45.738 1.00 . A A . 78 ASN O 1 1
3 3717 1 1 78 ASN OD1 O -4.436 11.941 47.398 1.00 . A A . 78 ASN OD1 1 1
3 3718 1 1 79 LYS C C 0.351 13.950 43.385 1.00 . A A . 79 LYS C 1 1
3 3719 1 1 79 LYS CA C -0.241 12.626 43.855 1.00 . A A . 79 LYS CA 1 1
3 3720 1 1 79 LYS CB C 0.480 11.461 43.171 1.00 . A A . 79 LYS CB 1 1
3 3721 1 1 79 LYS CD C 1.110 10.203 45.252 1.00 . A A . 79 LYS CD 1 1
3 3722 1 1 79 LYS CE C 1.130 8.845 45.936 1.00 . A A . 79 LYS CE 1 1
3 3723 1 1 79 LYS CG C 0.368 10.148 43.927 1.00 . A A . 79 LYS CG 1 1
3 3724 1 1 79 LYS H H -1.982 12.638 42.651 1.00 . A A . 79 LYS H 1 1
3 3725 1 1 79 LYS HA H -0.105 12.544 44.923 1.00 . A A . 79 LYS HA 1 1
3 3726 1 1 79 LYS HB2 H 0.060 11.323 42.186 1.00 . A A . 79 LYS HB2 1 1
3 3727 1 1 79 LYS HB3 H 1.527 11.709 43.075 1.00 . A A . 79 LYS HB3 1 1
3 3728 1 1 79 LYS HD2 H 2.128 10.517 45.072 1.00 . A A . 79 LYS HD2 1 1
3 3729 1 1 79 LYS HD3 H 0.621 10.916 45.900 1.00 . A A . 79 LYS HD3 1 1
3 3730 1 1 79 LYS HE2 H 1.211 8.077 45.182 1.00 . A A . 79 LYS HE2 1 1
3 3731 1 1 79 LYS HE3 H 1.988 8.799 46.590 1.00 . A A . 79 LYS HE3 1 1
3 3732 1 1 79 LYS HG2 H -0.674 9.942 44.119 1.00 . A A . 79 LYS HG2 1 1
3 3733 1 1 79 LYS HG3 H 0.789 9.358 43.321 1.00 . A A . 79 LYS HG3 1 1
3 3734 1 1 79 LYS HZ1 H -0.035 7.702 47.241 1.00 . A A . 79 LYS HZ1 1 1
3 3735 1 1 79 LYS HZ2 H -0.935 8.582 46.112 1.00 . A A . 79 LYS HZ2 1 1
3 3736 1 1 79 LYS HZ3 H -0.231 9.373 47.431 1.00 . A A . 79 LYS HZ3 1 1
3 3737 1 1 79 LYS N N -1.670 12.568 43.579 1.00 . A A . 79 LYS N 1 1
3 3738 1 1 79 LYS NZ N -0.104 8.609 46.736 1.00 . A A . 79 LYS NZ 1 1
3 3739 1 1 79 LYS O O 1.037 14.009 42.363 1.00 . A A . 79 LYS O 1 1
3 3740 1 1 80 THR C C 2.096 16.309 43.572 1.00 . A A . 80 THR C 1 1
3 3741 1 1 80 THR CA C 0.589 16.337 43.796 1.00 . A A . 80 THR CA 1 1
3 3742 1 1 80 THR CB C 0.266 17.363 44.899 1.00 . A A . 80 THR CB 1 1
3 3743 1 1 80 THR CG2 C 0.670 16.833 46.266 1.00 . A A . 80 THR CG2 1 1
3 3744 1 1 80 THR H H -0.469 14.903 44.938 1.00 . A A . 80 THR H 1 1
3 3745 1 1 80 THR HA H 0.105 16.655 42.884 1.00 . A A . 80 THR HA 1 1
3 3746 1 1 80 THR HB H -0.800 17.543 44.900 1.00 . A A . 80 THR HB 1 1
3 3747 1 1 80 THR HG1 H 0.560 19.018 43.869 1.00 . A A . 80 THR HG1 1 1
3 3748 1 1 80 THR HG21 H -0.212 16.690 46.873 1.00 . A A . 80 THR HG21 1 1
3 3749 1 1 80 THR HG22 H 1.327 17.543 46.748 1.00 . A A . 80 THR HG22 1 1
3 3750 1 1 80 THR HG23 H 1.183 15.890 46.149 1.00 . A A . 80 THR HG23 1 1
3 3751 1 1 80 THR N N 0.083 15.014 44.136 1.00 . A A . 80 THR N 1 1
3 3752 1 1 80 THR O O 2.872 16.120 44.510 1.00 . A A . 80 THR O 1 1
3 3753 1 1 80 THR OG1 O 0.948 18.594 44.639 1.00 . A A . 80 THR OG1 1 1
3 3754 1 1 81 CYS C C 4.644 17.678 42.610 1.00 . A A . 81 CYS C 1 1
3 3755 1 1 81 CYS CA C 3.923 16.494 41.973 1.00 . A A . 81 CYS CA 1 1
3 3756 1 1 81 CYS CB C 4.095 16.536 40.454 1.00 . A A . 81 CYS CB 1 1
3 3757 1 1 81 CYS H H 1.842 16.643 41.616 1.00 . A A . 81 CYS H 1 1
3 3758 1 1 81 CYS HA H 4.355 15.579 42.350 1.00 . A A . 81 CYS HA 1 1
3 3759 1 1 81 CYS HB2 H 3.722 15.615 40.031 1.00 . A A . 81 CYS HB2 1 1
3 3760 1 1 81 CYS HB3 H 3.526 17.365 40.057 1.00 . A A . 81 CYS HB3 1 1
3 3761 1 1 81 CYS N N 2.507 16.498 42.322 1.00 . A A . 81 CYS N 1 1
3 3762 1 1 81 CYS O O 4.367 18.832 42.290 1.00 . A A . 81 CYS O 1 1
3 3763 1 1 81 CYS SG S 5.821 16.735 39.906 1.00 . A A . 81 CYS SG 1 1
3 3764 1 1 82 ASN C C 7.513 18.879 43.350 1.00 . A A . 82 ASN C 1 1
3 3765 1 1 82 ASN CA C 6.331 18.421 44.200 1.00 . A A . 82 ASN CA 1 1
3 3766 1 1 82 ASN CB C 6.829 17.911 45.554 1.00 . A A . 82 ASN CB 1 1
3 3767 1 1 82 ASN CG C 7.487 16.549 45.451 1.00 . A A . 82 ASN CG 1 1
3 3768 1 1 82 ASN H H 5.746 16.441 43.730 1.00 . A A . 82 ASN H 1 1
3 3769 1 1 82 ASN HA H 5.673 19.261 44.362 1.00 . A A . 82 ASN HA 1 1
3 3770 1 1 82 ASN HB2 H 7.552 18.609 45.951 1.00 . A A . 82 ASN HB2 1 1
3 3771 1 1 82 ASN HB3 H 5.995 17.837 46.234 1.00 . A A . 82 ASN HB3 1 1
3 3772 1 1 82 ASN HD21 H 5.709 15.660 45.479 1.00 . A A . 82 ASN HD21 1 1
3 3773 1 1 82 ASN HD22 H 7.073 14.606 45.364 1.00 . A A . 82 ASN HD22 1 1
3 3774 1 1 82 ASN N N 5.570 17.382 43.517 1.00 . A A . 82 ASN N 1 1
3 3775 1 1 82 ASN ND2 N 6.675 15.499 45.429 1.00 . A A . 82 ASN ND2 1 1
3 3776 1 1 82 ASN O O 7.923 20.038 43.412 1.00 . A A . 82 ASN O 1 1
3 3777 1 1 82 ASN OD1 O 8.713 16.441 45.393 1.00 . A A . 82 ASN OD1 1 1
4 3778 1 1 1 MET C C 11.286 -0.998 3.433 1.00 . A A . 1 MET C 1 1
4 3779 1 1 1 MET CA C 12.290 -0.196 2.610 1.00 . A A . 1 MET CA 1 1
4 3780 1 1 1 MET CB C 12.409 1.222 3.172 1.00 . A A . 1 MET CB 1 1
4 3781 1 1 1 MET CE C 14.934 3.877 1.438 1.00 . A A . 1 MET CE 1 1
4 3782 1 1 1 MET CG C 13.770 1.857 2.936 1.00 . A A . 1 MET CG 1 1
4 3783 1 1 1 MET H1 H 10.972 -0.372 0.963 1.00 . A A . 1 MET H1 1 1
4 3784 1 1 1 MET HA H 13.253 -0.679 2.669 1.00 . A A . 1 MET HA 1 1
4 3785 1 1 1 MET HB2 H 11.660 1.846 2.708 1.00 . A A . 1 MET HB2 1 1
4 3786 1 1 1 MET HB3 H 12.230 1.192 4.237 1.00 . A A . 1 MET HB3 1 1
4 3787 1 1 1 MET HE1 H 15.818 3.684 2.027 1.00 . A A . 1 MET HE1 1 1
4 3788 1 1 1 MET HE2 H 15.223 4.263 0.471 1.00 . A A . 1 MET HE2 1 1
4 3789 1 1 1 MET HE3 H 14.313 4.601 1.945 1.00 . A A . 1 MET HE3 1 1
4 3790 1 1 1 MET HG2 H 13.859 2.731 3.565 1.00 . A A . 1 MET HG2 1 1
4 3791 1 1 1 MET HG3 H 14.536 1.144 3.204 1.00 . A A . 1 MET HG3 1 1
4 3792 1 1 1 MET N N 11.895 -0.152 1.207 1.00 . A A . 1 MET N 1 1
4 3793 1 1 1 MET O O 10.191 -1.308 2.963 1.00 . A A . 1 MET O 1 1
4 3794 1 1 1 MET SD S 14.016 2.354 1.221 1.00 . A A . 1 MET SD 1 1
4 3795 1 1 2 ARG C C 10.712 -1.442 6.924 1.00 . A A . 2 ARG C 1 1
4 3796 1 1 2 ARG CA C 10.800 -2.098 5.548 1.00 . A A . 2 ARG CA 1 1
4 3797 1 1 2 ARG CB C 11.318 -3.531 5.687 1.00 . A A . 2 ARG CB 1 1
4 3798 1 1 2 ARG CD C 11.803 -4.402 3.381 1.00 . A A . 2 ARG CD 1 1
4 3799 1 1 2 ARG CG C 10.859 -4.454 4.571 1.00 . A A . 2 ARG CG 1 1
4 3800 1 1 2 ARG CZ C 12.489 -5.895 1.552 1.00 . A A . 2 ARG CZ 1 1
4 3801 1 1 2 ARG H H 12.552 -1.054 4.980 1.00 . A A . 2 ARG H 1 1
4 3802 1 1 2 ARG HA H 9.814 -2.122 5.109 1.00 . A A . 2 ARG HA 1 1
4 3803 1 1 2 ARG HB2 H 12.398 -3.512 5.688 1.00 . A A . 2 ARG HB2 1 1
4 3804 1 1 2 ARG HB3 H 10.972 -3.936 6.625 1.00 . A A . 2 ARG HB3 1 1
4 3805 1 1 2 ARG HD2 H 11.629 -3.483 2.840 1.00 . A A . 2 ARG HD2 1 1
4 3806 1 1 2 ARG HD3 H 12.820 -4.417 3.743 1.00 . A A . 2 ARG HD3 1 1
4 3807 1 1 2 ARG HE H 10.773 -6.039 2.558 1.00 . A A . 2 ARG HE 1 1
4 3808 1 1 2 ARG HG2 H 10.826 -5.467 4.944 1.00 . A A . 2 ARG HG2 1 1
4 3809 1 1 2 ARG HG3 H 9.872 -4.155 4.250 1.00 . A A . 2 ARG HG3 1 1
4 3810 1 1 2 ARG HH11 H 13.819 -4.444 2.007 1.00 . A A . 2 ARG HH11 1 1
4 3811 1 1 2 ARG HH12 H 14.289 -5.504 0.721 1.00 . A A . 2 ARG HH12 1 1
4 3812 1 1 2 ARG HH21 H 11.382 -7.442 0.865 1.00 . A A . 2 ARG HH21 1 1
4 3813 1 1 2 ARG HH22 H 12.903 -7.208 0.071 1.00 . A A . 2 ARG HH22 1 1
4 3814 1 1 2 ARG N N 11.667 -1.330 4.662 1.00 . A A . 2 ARG N 1 1
4 3815 1 1 2 ARG NE N 11.606 -5.530 2.474 1.00 . A A . 2 ARG NE 1 1
4 3816 1 1 2 ARG NH1 N 13.625 -5.226 1.415 1.00 . A A . 2 ARG NH1 1 1
4 3817 1 1 2 ARG NH2 N 12.237 -6.934 0.765 1.00 . A A . 2 ARG NH2 1 1
4 3818 1 1 2 ARG O O 11.523 -0.585 7.267 1.00 . A A . 2 ARG O 1 1
4 3819 1 1 3 GLY C C 8.087 -0.996 9.348 1.00 . A A . 3 GLY C 1 1
4 3820 1 1 3 GLY CA C 9.540 -1.295 9.033 1.00 . A A . 3 GLY CA 1 1
4 3821 1 1 3 GLY H H 9.100 -2.539 7.379 1.00 . A A . 3 GLY H 1 1
4 3822 1 1 3 GLY HA2 H 9.919 -1.997 9.761 1.00 . A A . 3 GLY HA2 1 1
4 3823 1 1 3 GLY HA3 H 10.107 -0.378 9.105 1.00 . A A . 3 GLY HA3 1 1
4 3824 1 1 3 GLY N N 9.718 -1.852 7.706 1.00 . A A . 3 GLY N 1 1
4 3825 1 1 3 GLY O O 7.717 0.157 9.567 1.00 . A A . 3 GLY O 1 1
4 3826 1 1 4 SER C C 5.617 -1.516 11.118 1.00 . A A . 4 SER C 1 1
4 3827 1 1 4 SER CA C 5.841 -1.882 9.654 1.00 . A A . 4 SER CA 1 1
4 3828 1 1 4 SER CB C 5.087 -3.171 9.317 1.00 . A A . 4 SER CB 1 1
4 3829 1 1 4 SER H H 7.618 -2.934 9.186 1.00 . A A . 4 SER H 1 1
4 3830 1 1 4 SER HA H 5.465 -1.083 9.033 1.00 . A A . 4 SER HA 1 1
4 3831 1 1 4 SER HB2 H 5.545 -3.999 9.837 1.00 . A A . 4 SER HB2 1 1
4 3832 1 1 4 SER HB3 H 4.057 -3.074 9.630 1.00 . A A . 4 SER HB3 1 1
4 3833 1 1 4 SER HG H 5.407 -4.335 7.774 1.00 . A A . 4 SER HG 1 1
4 3834 1 1 4 SER N N 7.263 -2.039 9.368 1.00 . A A . 4 SER N 1 1
4 3835 1 1 4 SER O O 5.062 -0.461 11.427 1.00 . A A . 4 SER O 1 1
4 3836 1 1 4 SER OG O 5.119 -3.431 7.925 1.00 . A A . 4 SER OG 1 1
4 3837 1 1 5 HIS C C 6.592 -0.871 13.866 1.00 . A A . 5 HIS C 1 1
4 3838 1 1 5 HIS CA C 5.901 -2.164 13.447 1.00 . A A . 5 HIS CA 1 1
4 3839 1 1 5 HIS CB C 6.474 -3.342 14.237 1.00 . A A . 5 HIS CB 1 1
4 3840 1 1 5 HIS CD2 C 8.336 -4.590 12.933 1.00 . A A . 5 HIS CD2 1 1
4 3841 1 1 5 HIS CE1 C 10.076 -3.638 13.869 1.00 . A A . 5 HIS CE1 1 1
4 3842 1 1 5 HIS CG C 7.874 -3.702 13.844 1.00 . A A . 5 HIS CG 1 1
4 3843 1 1 5 HIS H H 6.487 -3.217 11.706 1.00 . A A . 5 HIS H 1 1
4 3844 1 1 5 HIS HA H 4.846 -2.080 13.659 1.00 . A A . 5 HIS HA 1 1
4 3845 1 1 5 HIS HB2 H 6.479 -3.092 15.288 1.00 . A A . 5 HIS HB2 1 1
4 3846 1 1 5 HIS HB3 H 5.850 -4.210 14.081 1.00 . A A . 5 HIS HB3 1 1
4 3847 1 1 5 HIS HD1 H 8.982 -2.436 15.112 1.00 . A A . 5 HIS HD1 1 1
4 3848 1 1 5 HIS HD2 H 7.738 -5.226 12.296 1.00 . A A . 5 HIS HD2 1 1
4 3849 1 1 5 HIS HE1 H 11.093 -3.375 14.119 1.00 . A A . 5 HIS HE1 1 1
4 3850 1 1 5 HIS N N 6.053 -2.395 12.015 1.00 . A A . 5 HIS N 1 1
4 3851 1 1 5 HIS ND1 N 8.988 -3.123 14.414 1.00 . A A . 5 HIS ND1 1 1
4 3852 1 1 5 HIS NE2 N 9.708 -4.531 12.968 1.00 . A A . 5 HIS NE2 1 1
4 3853 1 1 5 HIS O O 7.716 -0.591 13.446 1.00 . A A . 5 HIS O 1 1
4 3854 1 1 6 HIS C C 6.983 1.046 16.595 1.00 . A A . 6 HIS C 1 1
4 3855 1 1 6 HIS CA C 6.460 1.182 15.168 1.00 . A A . 6 HIS CA 1 1
4 3856 1 1 6 HIS CB C 5.398 2.279 15.104 1.00 . A A . 6 HIS CB 1 1
4 3857 1 1 6 HIS CD2 C 3.064 1.300 15.674 1.00 . A A . 6 HIS CD2 1 1
4 3858 1 1 6 HIS CE1 C 2.897 2.047 17.728 1.00 . A A . 6 HIS CE1 1 1
4 3859 1 1 6 HIS CG C 4.193 1.996 15.948 1.00 . A A . 6 HIS CG 1 1
4 3860 1 1 6 HIS H H 5.021 -0.361 14.991 1.00 . A A . 6 HIS H 1 1
4 3861 1 1 6 HIS HA H 7.282 1.450 14.522 1.00 . A A . 6 HIS HA 1 1
4 3862 1 1 6 HIS HB2 H 5.829 3.209 15.444 1.00 . A A . 6 HIS HB2 1 1
4 3863 1 1 6 HIS HB3 H 5.069 2.393 14.081 1.00 . A A . 6 HIS HB3 1 1
4 3864 1 1 6 HIS HD1 H 4.713 2.989 17.731 1.00 . A A . 6 HIS HD1 1 1
4 3865 1 1 6 HIS HD2 H 2.828 0.800 14.745 1.00 . A A . 6 HIS HD2 1 1
4 3866 1 1 6 HIS HE1 H 2.520 2.253 18.719 1.00 . A A . 6 HIS HE1 1 1
4 3867 1 1 6 HIS N N 5.912 -0.084 14.694 1.00 . A A . 6 HIS N 1 1
4 3868 1 1 6 HIS ND1 N 4.056 2.452 17.241 1.00 . A A . 6 HIS ND1 1 1
4 3869 1 1 6 HIS NE2 N 2.275 1.346 16.797 1.00 . A A . 6 HIS NE2 1 1
4 3870 1 1 6 HIS O O 7.901 1.759 17.002 1.00 . A A . 6 HIS O 1 1
4 3871 1 1 7 HIS C C 7.127 -1.574 18.967 1.00 . A A . 7 HIS C 1 1
4 3872 1 1 7 HIS CA C 6.797 -0.103 18.734 1.00 . A A . 7 HIS CA 1 1
4 3873 1 1 7 HIS CB C 5.693 0.342 19.692 1.00 . A A . 7 HIS CB 1 1
4 3874 1 1 7 HIS CD2 C 7.267 1.055 21.626 1.00 . A A . 7 HIS CD2 1 1
4 3875 1 1 7 HIS CE1 C 6.083 0.287 23.303 1.00 . A A . 7 HIS CE1 1 1
4 3876 1 1 7 HIS CG C 6.152 0.487 21.110 1.00 . A A . 7 HIS CG 1 1
4 3877 1 1 7 HIS H H 5.667 -0.411 16.971 1.00 . A A . 7 HIS H 1 1
4 3878 1 1 7 HIS HA H 7.683 0.485 18.921 1.00 . A A . 7 HIS HA 1 1
4 3879 1 1 7 HIS HB2 H 5.308 1.298 19.369 1.00 . A A . 7 HIS HB2 1 1
4 3880 1 1 7 HIS HB3 H 4.894 -0.386 19.674 1.00 . A A . 7 HIS HB3 1 1
4 3881 1 1 7 HIS HD1 H 4.571 -0.450 22.139 1.00 . A A . 7 HIS HD1 1 1
4 3882 1 1 7 HIS HD2 H 8.063 1.530 21.068 1.00 . A A . 7 HIS HD2 1 1
4 3883 1 1 7 HIS HE1 H 5.759 0.035 24.302 1.00 . A A . 7 HIS HE1 1 1
4 3884 1 1 7 HIS N N 6.392 0.126 17.352 1.00 . A A . 7 HIS N 1 1
4 3885 1 1 7 HIS ND1 N 5.432 0.014 22.187 1.00 . A A . 7 HIS ND1 1 1
4 3886 1 1 7 HIS NE2 N 7.201 0.917 22.991 1.00 . A A . 7 HIS NE2 1 1
4 3887 1 1 7 HIS O O 8.236 -1.916 19.378 1.00 . A A . 7 HIS O 1 1
4 3888 1 1 8 HIS C C 5.492 -4.666 17.890 1.00 . A A . 8 HIS C 1 1
4 3889 1 1 8 HIS CA C 6.342 -3.878 18.883 1.00 . A A . 8 HIS CA 1 1
4 3890 1 1 8 HIS CB C 5.986 -4.284 20.313 1.00 . A A . 8 HIS CB 1 1
4 3891 1 1 8 HIS CD2 C 7.482 -3.186 22.125 1.00 . A A . 8 HIS CD2 1 1
4 3892 1 1 8 HIS CE1 C 8.963 -4.790 22.332 1.00 . A A . 8 HIS CE1 1 1
4 3893 1 1 8 HIS CG C 7.132 -4.175 21.270 1.00 . A A . 8 HIS CG 1 1
4 3894 1 1 8 HIS H H 5.293 -2.110 18.377 1.00 . A A . 8 HIS H 1 1
4 3895 1 1 8 HIS HA H 7.382 -4.102 18.703 1.00 . A A . 8 HIS HA 1 1
4 3896 1 1 8 HIS HB2 H 5.191 -3.646 20.673 1.00 . A A . 8 HIS HB2 1 1
4 3897 1 1 8 HIS HB3 H 5.646 -5.309 20.315 1.00 . A A . 8 HIS HB3 1 1
4 3898 1 1 8 HIS HD1 H 8.103 -6.016 20.938 1.00 . A A . 8 HIS HD1 1 1
4 3899 1 1 8 HIS HD2 H 6.960 -2.250 22.271 1.00 . A A . 8 HIS HD2 1 1
4 3900 1 1 8 HIS HE1 H 9.817 -5.363 22.658 1.00 . A A . 8 HIS HE1 1 1
4 3901 1 1 8 HIS N N 6.155 -2.443 18.702 1.00 . A A . 8 HIS N 1 1
4 3902 1 1 8 HIS ND1 N 8.081 -5.165 21.422 1.00 . A A . 8 HIS ND1 1 1
4 3903 1 1 8 HIS NE2 N 8.622 -3.592 22.773 1.00 . A A . 8 HIS NE2 1 1
4 3904 1 1 8 HIS O O 4.310 -4.374 17.701 1.00 . A A . 8 HIS O 1 1
4 3905 1 1 9 HIS C C 4.745 -7.692 16.966 1.00 . A A . 9 HIS C 1 1
4 3906 1 1 9 HIS CA C 5.400 -6.494 16.286 1.00 . A A . 9 HIS CA 1 1
4 3907 1 1 9 HIS CB C 6.365 -6.972 15.201 1.00 . A A . 9 HIS CB 1 1
4 3908 1 1 9 HIS CD2 C 4.369 -7.529 13.642 1.00 . A A . 9 HIS CD2 1 1
4 3909 1 1 9 HIS CE1 C 5.507 -8.101 11.857 1.00 . A A . 9 HIS CE1 1 1
4 3910 1 1 9 HIS CG C 5.684 -7.405 13.940 1.00 . A A . 9 HIS CG 1 1
4 3911 1 1 9 HIS H H 7.044 -5.847 17.452 1.00 . A A . 9 HIS H 1 1
4 3912 1 1 9 HIS HA H 4.630 -5.891 15.828 1.00 . A A . 9 HIS HA 1 1
4 3913 1 1 9 HIS HB2 H 7.044 -6.170 14.954 1.00 . A A . 9 HIS HB2 1 1
4 3914 1 1 9 HIS HB3 H 6.931 -7.812 15.578 1.00 . A A . 9 HIS HB3 1 1
4 3915 1 1 9 HIS HD1 H 7.344 -7.786 12.700 1.00 . A A . 9 HIS HD1 1 1
4 3916 1 1 9 HIS HD2 H 3.539 -7.325 14.304 1.00 . A A . 9 HIS HD2 1 1
4 3917 1 1 9 HIS HE1 H 5.756 -8.428 10.859 1.00 . A A . 9 HIS HE1 1 1
4 3918 1 1 9 HIS N N 6.101 -5.664 17.259 1.00 . A A . 9 HIS N 1 1
4 3919 1 1 9 HIS ND1 N 6.370 -7.771 12.801 1.00 . A A . 9 HIS ND1 1 1
4 3920 1 1 9 HIS NE2 N 4.286 -7.963 12.342 1.00 . A A . 9 HIS NE2 1 1
4 3921 1 1 9 HIS O O 5.002 -8.841 16.604 1.00 . A A . 9 HIS O 1 1
4 3922 1 1 10 HIS C C 1.712 -8.179 18.779 1.00 . A A . 10 HIS C 1 1
4 3923 1 1 10 HIS CA C 3.207 -8.474 18.684 1.00 . A A . 10 HIS CA 1 1
4 3924 1 1 10 HIS CB C 3.799 -8.625 20.084 1.00 . A A . 10 HIS CB 1 1
4 3925 1 1 10 HIS CD2 C 6.391 -8.622 20.176 1.00 . A A . 10 HIS CD2 1 1
4 3926 1 1 10 HIS CE1 C 6.719 -10.785 20.034 1.00 . A A . 10 HIS CE1 1 1
4 3927 1 1 10 HIS CG C 5.177 -9.214 20.092 1.00 . A A . 10 HIS CG 1 1
4 3928 1 1 10 HIS H H 3.734 -6.482 18.195 1.00 . A A . 10 HIS H 1 1
4 3929 1 1 10 HIS HA H 3.344 -9.397 18.142 1.00 . A A . 10 HIS HA 1 1
4 3930 1 1 10 HIS HB2 H 3.851 -7.654 20.553 1.00 . A A . 10 HIS HB2 1 1
4 3931 1 1 10 HIS HB3 H 3.160 -9.269 20.671 1.00 . A A . 10 HIS HB3 1 1
4 3932 1 1 10 HIS HD1 H 4.734 -11.267 19.930 1.00 . A A . 10 HIS HD1 1 1
4 3933 1 1 10 HIS HD2 H 6.585 -7.562 20.257 1.00 . A A . 10 HIS HD2 1 1
4 3934 1 1 10 HIS HE1 H 7.202 -11.750 19.983 1.00 . A A . 10 HIS HE1 1 1
4 3935 1 1 10 HIS N N 3.898 -7.417 17.953 1.00 . A A . 10 HIS N 1 1
4 3936 1 1 10 HIS ND1 N 5.416 -10.568 20.003 1.00 . A A . 10 HIS ND1 1 1
4 3937 1 1 10 HIS NE2 N 7.334 -9.621 20.138 1.00 . A A . 10 HIS NE2 1 1
4 3938 1 1 10 HIS O O 1.214 -7.781 19.832 1.00 . A A . 10 HIS O 1 1
4 3939 1 1 11 GLY C C -0.759 -6.683 17.327 1.00 . A A . 11 GLY C 1 1
4 3940 1 1 11 GLY CA C -0.427 -8.126 17.653 1.00 . A A . 11 GLY CA 1 1
4 3941 1 1 11 GLY H H 1.453 -8.694 16.862 1.00 . A A . 11 GLY H 1 1
4 3942 1 1 11 GLY HA2 H -0.883 -8.765 16.912 1.00 . A A . 11 GLY HA2 1 1
4 3943 1 1 11 GLY HA3 H -0.835 -8.367 18.623 1.00 . A A . 11 GLY HA3 1 1
4 3944 1 1 11 GLY N N 1.002 -8.376 17.672 1.00 . A A . 11 GLY N 1 1
4 3945 1 1 11 GLY O O 0.086 -5.798 17.468 1.00 . A A . 11 GLY O 1 1
4 3946 1 1 12 SER C C -2.913 -4.345 17.773 1.00 . A A . 12 SER C 1 1
4 3947 1 1 12 SER CA C -2.430 -5.100 16.539 1.00 . A A . 12 SER CA 1 1
4 3948 1 1 12 SER CB C -3.548 -5.162 15.495 1.00 . A A . 12 SER CB 1 1
4 3949 1 1 12 SER H H -2.618 -7.192 16.799 1.00 . A A . 12 SER H 1 1
4 3950 1 1 12 SER HA H -1.586 -4.574 16.117 1.00 . A A . 12 SER HA 1 1
4 3951 1 1 12 SER HB2 H -3.906 -4.163 15.295 1.00 . A A . 12 SER HB2 1 1
4 3952 1 1 12 SER HB3 H -3.163 -5.596 14.585 1.00 . A A . 12 SER HB3 1 1
4 3953 1 1 12 SER HG H -4.725 -6.725 15.396 1.00 . A A . 12 SER HG 1 1
4 3954 1 1 12 SER N N -1.990 -6.444 16.890 1.00 . A A . 12 SER N 1 1
4 3955 1 1 12 SER O O -4.114 -4.187 17.988 1.00 . A A . 12 SER O 1 1
4 3956 1 1 12 SER OG O -4.631 -5.951 15.957 1.00 . A A . 12 SER OG 1 1
4 3957 1 1 13 ILE C C -2.592 -1.681 19.486 1.00 . A A . 13 ILE C 1 1
4 3958 1 1 13 ILE CA C -2.293 -3.144 19.796 1.00 . A A . 13 ILE CA 1 1
4 3959 1 1 13 ILE CB C -1.149 -3.215 20.825 1.00 . A A . 13 ILE CB 1 1
4 3960 1 1 13 ILE CD1 C 0.421 -4.826 22.015 1.00 . A A . 13 ILE CD1 1 1
4 3961 1 1 13 ILE CG1 C -0.784 -4.672 21.114 1.00 . A A . 13 ILE CG1 1 1
4 3962 1 1 13 ILE CG2 C -1.543 -2.496 22.107 1.00 . A A . 13 ILE CG2 1 1
4 3963 1 1 13 ILE H H -1.025 -4.040 18.359 1.00 . A A . 13 ILE H 1 1
4 3964 1 1 13 ILE HA H -3.172 -3.594 20.233 1.00 . A A . 13 ILE HA 1 1
4 3965 1 1 13 ILE HB H -0.289 -2.712 20.409 1.00 . A A . 13 ILE HB 1 1
4 3966 1 1 13 ILE HD11 H 0.718 -5.864 22.046 1.00 . A A . 13 ILE HD11 1 1
4 3967 1 1 13 ILE HD12 H 1.235 -4.229 21.634 1.00 . A A . 13 ILE HD12 1 1
4 3968 1 1 13 ILE HD13 H 0.170 -4.494 23.012 1.00 . A A . 13 ILE HD13 1 1
4 3969 1 1 13 ILE HG12 H -1.620 -5.157 21.595 1.00 . A A . 13 ILE HG12 1 1
4 3970 1 1 13 ILE HG13 H -0.569 -5.173 20.182 1.00 . A A . 13 ILE HG13 1 1
4 3971 1 1 13 ILE HG21 H -1.407 -3.160 22.947 1.00 . A A . 13 ILE HG21 1 1
4 3972 1 1 13 ILE HG22 H -0.923 -1.622 22.234 1.00 . A A . 13 ILE HG22 1 1
4 3973 1 1 13 ILE HG23 H -2.578 -2.198 22.048 1.00 . A A . 13 ILE HG23 1 1
4 3974 1 1 13 ILE N N -1.966 -3.882 18.583 1.00 . A A . 13 ILE N 1 1
4 3975 1 1 13 ILE O O -1.683 -0.855 19.407 1.00 . A A . 13 ILE O 1 1
4 3976 1 1 14 GLU C C -4.780 0.706 20.269 1.00 . A A . 14 GLU C 1 1
4 3977 1 1 14 GLU CA C -4.291 -0.004 19.010 1.00 . A A . 14 GLU CA 1 1
4 3978 1 1 14 GLU CB C -5.396 -0.008 17.951 1.00 . A A . 14 GLU CB 1 1
4 3979 1 1 14 GLU CD C -7.623 -0.987 17.272 1.00 . A A . 14 GLU CD 1 1
4 3980 1 1 14 GLU CG C -6.683 -0.668 18.417 1.00 . A A . 14 GLU CG 1 1
4 3981 1 1 14 GLU H H -4.551 -2.071 19.386 1.00 . A A . 14 GLU H 1 1
4 3982 1 1 14 GLU HA H -3.435 0.527 18.622 1.00 . A A . 14 GLU HA 1 1
4 3983 1 1 14 GLU HB2 H -5.618 1.013 17.676 1.00 . A A . 14 GLU HB2 1 1
4 3984 1 1 14 GLU HB3 H -5.040 -0.537 17.080 1.00 . A A . 14 GLU HB3 1 1
4 3985 1 1 14 GLU HG2 H -6.437 -1.587 18.927 1.00 . A A . 14 GLU HG2 1 1
4 3986 1 1 14 GLU HG3 H -7.187 -0.002 19.103 1.00 . A A . 14 GLU HG3 1 1
4 3987 1 1 14 GLU N N -3.873 -1.368 19.311 1.00 . A A . 14 GLU N 1 1
4 3988 1 1 14 GLU O O -4.948 0.085 21.319 1.00 . A A . 14 GLU O 1 1
4 3989 1 1 14 GLU OE1 O -7.478 -0.368 16.196 1.00 . A A . 14 GLU OE1 1 1
4 3990 1 1 14 GLU OE2 O -8.505 -1.854 17.449 1.00 . A A . 14 GLU OE2 1 1
4 3991 1 1 15 GLY C C -5.875 4.194 20.908 1.00 . A A . 15 GLY C 1 1
4 3992 1 1 15 GLY CA C -5.474 2.784 21.293 1.00 . A A . 15 GLY CA 1 1
4 3993 1 1 15 GLY H H -4.857 2.452 19.294 1.00 . A A . 15 GLY H 1 1
4 3994 1 1 15 GLY HA2 H -6.327 2.284 21.728 1.00 . A A . 15 GLY HA2 1 1
4 3995 1 1 15 GLY HA3 H -4.685 2.833 22.027 1.00 . A A . 15 GLY HA3 1 1
4 3996 1 1 15 GLY N N -5.007 2.011 20.156 1.00 . A A . 15 GLY N 1 1
4 3997 1 1 15 GLY O O -5.076 4.942 20.343 1.00 . A A . 15 GLY O 1 1
4 3998 1 1 16 ARG C C -8.173 6.574 22.140 1.00 . A A . 16 ARG C 1 1
4 3999 1 1 16 ARG CA C -7.622 5.888 20.894 1.00 . A A . 16 ARG CA 1 1
4 4000 1 1 16 ARG CB C -8.713 5.799 19.825 1.00 . A A . 16 ARG CB 1 1
4 4001 1 1 16 ARG CD C -9.691 8.052 19.293 1.00 . A A . 16 ARG CD 1 1
4 4002 1 1 16 ARG CG C -8.714 6.971 18.857 1.00 . A A . 16 ARG CG 1 1
4 4003 1 1 16 ARG CZ C -10.655 10.089 18.312 1.00 . A A . 16 ARG CZ 1 1
4 4004 1 1 16 ARG H H -7.706 3.918 21.663 1.00 . A A . 16 ARG H 1 1
4 4005 1 1 16 ARG HA H -6.800 6.472 20.509 1.00 . A A . 16 ARG HA 1 1
4 4006 1 1 16 ARG HB2 H -8.569 4.891 19.256 1.00 . A A . 16 ARG HB2 1 1
4 4007 1 1 16 ARG HB3 H -9.675 5.761 20.312 1.00 . A A . 16 ARG HB3 1 1
4 4008 1 1 16 ARG HD2 H -10.552 7.580 19.741 1.00 . A A . 16 ARG HD2 1 1
4 4009 1 1 16 ARG HD3 H -9.206 8.683 20.023 1.00 . A A . 16 ARG HD3 1 1
4 4010 1 1 16 ARG HE H -10.033 8.507 17.269 1.00 . A A . 16 ARG HE 1 1
4 4011 1 1 16 ARG HG2 H -7.721 7.394 18.816 1.00 . A A . 16 ARG HG2 1 1
4 4012 1 1 16 ARG HG3 H -8.997 6.616 17.877 1.00 . A A . 16 ARG HG3 1 1
4 4013 1 1 16 ARG HH11 H -10.518 10.100 20.327 1.00 . A A . 16 ARG HH11 1 1
4 4014 1 1 16 ARG HH12 H -11.195 11.530 19.622 1.00 . A A . 16 ARG HH12 1 1
4 4015 1 1 16 ARG HH21 H -10.923 10.384 16.330 1.00 . A A . 16 ARG HH21 1 1
4 4016 1 1 16 ARG HH22 H -11.427 11.690 17.348 1.00 . A A . 16 ARG HH22 1 1
4 4017 1 1 16 ARG N N -7.116 4.559 21.213 1.00 . A A . 16 ARG N 1 1
4 4018 1 1 16 ARG NE N -10.131 8.876 18.172 1.00 . A A . 16 ARG NE 1 1
4 4019 1 1 16 ARG NH1 N -10.802 10.616 19.520 1.00 . A A . 16 ARG NH1 1 1
4 4020 1 1 16 ARG NH2 N -11.033 10.777 17.242 1.00 . A A . 16 ARG NH2 1 1
4 4021 1 1 16 ARG O O -9.266 7.138 22.120 1.00 . A A . 16 ARG O 1 1
4 4022 1 1 17 LYS C C -7.018 8.412 24.747 1.00 . A A . 17 LYS C 1 1
4 4023 1 1 17 LYS CA C -7.815 7.140 24.481 1.00 . A A . 17 LYS CA 1 1
4 4024 1 1 17 LYS CB C -7.628 6.157 25.640 1.00 . A A . 17 LYS CB 1 1
4 4025 1 1 17 LYS CD C -9.924 5.968 26.644 1.00 . A A . 17 LYS CD 1 1
4 4026 1 1 17 LYS CE C -10.052 4.491 26.987 1.00 . A A . 17 LYS CE 1 1
4 4027 1 1 17 LYS CG C -8.501 6.464 26.844 1.00 . A A . 17 LYS CG 1 1
4 4028 1 1 17 LYS H H -6.543 6.059 23.179 1.00 . A A . 17 LYS H 1 1
4 4029 1 1 17 LYS HA H -8.862 7.394 24.401 1.00 . A A . 17 LYS HA 1 1
4 4030 1 1 17 LYS HB2 H -7.865 5.162 25.294 1.00 . A A . 17 LYS HB2 1 1
4 4031 1 1 17 LYS HB3 H -6.594 6.184 25.955 1.00 . A A . 17 LYS HB3 1 1
4 4032 1 1 17 LYS HD2 H -10.587 6.532 27.282 1.00 . A A . 17 LYS HD2 1 1
4 4033 1 1 17 LYS HD3 H -10.203 6.114 25.610 1.00 . A A . 17 LYS HD3 1 1
4 4034 1 1 17 LYS HE2 H -10.839 4.063 26.385 1.00 . A A . 17 LYS HE2 1 1
4 4035 1 1 17 LYS HE3 H -9.117 4.000 26.759 1.00 . A A . 17 LYS HE3 1 1
4 4036 1 1 17 LYS HG2 H -8.082 5.981 27.714 1.00 . A A . 17 LYS HG2 1 1
4 4037 1 1 17 LYS HG3 H -8.521 7.533 26.999 1.00 . A A . 17 LYS HG3 1 1
4 4038 1 1 17 LYS HZ1 H -10.830 5.130 28.816 1.00 . A A . 17 LYS HZ1 1 1
4 4039 1 1 17 LYS HZ2 H -9.501 4.095 28.962 1.00 . A A . 17 LYS HZ2 1 1
4 4040 1 1 17 LYS HZ3 H -11.015 3.472 28.534 1.00 . A A . 17 LYS HZ3 1 1
4 4041 1 1 17 LYS N N -7.407 6.523 23.225 1.00 . A A . 17 LYS N 1 1
4 4042 1 1 17 LYS NZ N -10.372 4.282 28.425 1.00 . A A . 17 LYS NZ 1 1
4 4043 1 1 17 LYS O O -5.858 8.522 24.355 1.00 . A A . 17 LYS O 1 1
4 4044 1 1 18 GLU C C -5.944 10.448 26.821 1.00 . A A . 18 GLU C 1 1
4 4045 1 1 18 GLU CA C -6.999 10.637 25.735 1.00 . A A . 18 GLU CA 1 1
4 4046 1 1 18 GLU CB C -8.033 11.669 26.188 1.00 . A A . 18 GLU CB 1 1
4 4047 1 1 18 GLU CD C -10.272 11.105 25.162 1.00 . A A . 18 GLU CD 1 1
4 4048 1 1 18 GLU CG C -9.058 12.014 25.121 1.00 . A A . 18 GLU CG 1 1
4 4049 1 1 18 GLU H H -8.577 9.226 25.703 1.00 . A A . 18 GLU H 1 1
4 4050 1 1 18 GLU HA H -6.516 10.996 24.838 1.00 . A A . 18 GLU HA 1 1
4 4051 1 1 18 GLU HB2 H -8.556 11.282 27.050 1.00 . A A . 18 GLU HB2 1 1
4 4052 1 1 18 GLU HB3 H -7.519 12.577 26.469 1.00 . A A . 18 GLU HB3 1 1
4 4053 1 1 18 GLU HG2 H -9.386 13.032 25.269 1.00 . A A . 18 GLU HG2 1 1
4 4054 1 1 18 GLU HG3 H -8.593 11.924 24.151 1.00 . A A . 18 GLU HG3 1 1
4 4055 1 1 18 GLU N N -7.650 9.371 25.417 1.00 . A A . 18 GLU N 1 1
4 4056 1 1 18 GLU O O -5.756 9.345 27.334 1.00 . A A . 18 GLU O 1 1
4 4057 1 1 18 GLU OE1 O -10.286 10.170 25.990 1.00 . A A . 18 GLU OE1 1 1
4 4058 1 1 18 GLU OE2 O -11.207 11.329 24.366 1.00 . A A . 18 GLU OE2 1 1
4 4059 1 1 19 GLY C C -3.683 12.832 28.552 1.00 . A A . 19 GLY C 1 1
4 4060 1 1 19 GLY CA C -4.227 11.465 28.186 1.00 . A A . 19 GLY CA 1 1
4 4061 1 1 19 GLY H H -5.448 12.385 26.722 1.00 . A A . 19 GLY H 1 1
4 4062 1 1 19 GLY HA2 H -4.643 11.006 29.071 1.00 . A A . 19 GLY HA2 1 1
4 4063 1 1 19 GLY HA3 H -3.415 10.853 27.823 1.00 . A A . 19 GLY HA3 1 1
4 4064 1 1 19 GLY N N -5.256 11.532 27.165 1.00 . A A . 19 GLY N 1 1
4 4065 1 1 19 GLY O O -4.219 13.856 28.126 1.00 . A A . 19 GLY O 1 1
4 4066 1 1 20 TYR C C -0.927 14.545 28.784 1.00 . A A . 20 TYR C 1 1
4 4067 1 1 20 TYR CA C -2.003 14.101 29.771 1.00 . A A . 20 TYR CA 1 1
4 4068 1 1 20 TYR CB C -1.398 13.947 31.168 1.00 . A A . 20 TYR CB 1 1
4 4069 1 1 20 TYR CD1 C -3.200 13.469 32.870 1.00 . A A . 20 TYR CD1 1 1
4 4070 1 1 20 TYR CD2 C -2.331 15.685 32.743 1.00 . A A . 20 TYR CD2 1 1
4 4071 1 1 20 TYR CE1 C -4.051 13.857 33.888 1.00 . A A . 20 TYR CE1 1 1
4 4072 1 1 20 TYR CE2 C -3.176 16.080 33.761 1.00 . A A . 20 TYR CE2 1 1
4 4073 1 1 20 TYR CG C -2.326 14.375 32.281 1.00 . A A . 20 TYR CG 1 1
4 4074 1 1 20 TYR CZ C -4.035 15.162 34.330 1.00 . A A . 20 TYR CZ 1 1
4 4075 1 1 20 TYR H H -2.235 12.002 29.651 1.00 . A A . 20 TYR H 1 1
4 4076 1 1 20 TYR HA H -2.776 14.855 29.807 1.00 . A A . 20 TYR HA 1 1
4 4077 1 1 20 TYR HB2 H -1.143 12.910 31.329 1.00 . A A . 20 TYR HB2 1 1
4 4078 1 1 20 TYR HB3 H -0.502 14.547 31.232 1.00 . A A . 20 TYR HB3 1 1
4 4079 1 1 20 TYR HD1 H -3.210 12.446 32.522 1.00 . A A . 20 TYR HD1 1 1
4 4080 1 1 20 TYR HD2 H -1.657 16.401 32.296 1.00 . A A . 20 TYR HD2 1 1
4 4081 1 1 20 TYR HE1 H -4.722 13.138 34.333 1.00 . A A . 20 TYR HE1 1 1
4 4082 1 1 20 TYR HE2 H -3.165 17.104 34.107 1.00 . A A . 20 TYR HE2 1 1
4 4083 1 1 20 TYR HH H -4.951 14.847 35.991 1.00 . A A . 20 TYR HH 1 1
4 4084 1 1 20 TYR N N -2.617 12.850 29.344 1.00 . A A . 20 TYR N 1 1
4 4085 1 1 20 TYR O O -0.664 13.868 27.789 1.00 . A A . 20 TYR O 1 1
4 4086 1 1 20 TYR OH O -4.881 15.552 35.343 1.00 . A A . 20 TYR OH 1 1
4 4087 1 1 21 LEU C C 2.118 15.989 28.817 1.00 . A A . 21 LEU C 1 1
4 4088 1 1 21 LEU CA C 0.740 16.222 28.206 1.00 . A A . 21 LEU CA 1 1
4 4089 1 1 21 LEU CB C 0.519 17.716 27.971 1.00 . A A . 21 LEU CB 1 1
4 4090 1 1 21 LEU CD1 C 2.138 19.243 29.126 1.00 . A A . 21 LEU CD1 1 1
4 4091 1 1 21 LEU CD2 C -0.316 19.713 29.234 1.00 . A A . 21 LEU CD2 1 1
4 4092 1 1 21 LEU CG C 0.748 18.627 29.177 1.00 . A A . 21 LEU CG 1 1
4 4093 1 1 21 LEU H H -0.562 16.180 29.874 1.00 . A A . 21 LEU H 1 1
4 4094 1 1 21 LEU HA H 0.688 15.705 27.259 1.00 . A A . 21 LEU HA 1 1
4 4095 1 1 21 LEU HB2 H 1.192 18.031 27.188 1.00 . A A . 21 LEU HB2 1 1
4 4096 1 1 21 LEU HB3 H -0.502 17.851 27.641 1.00 . A A . 21 LEU HB3 1 1
4 4097 1 1 21 LEU HD11 H 2.815 18.650 29.723 1.00 . A A . 21 LEU HD11 1 1
4 4098 1 1 21 LEU HD12 H 2.100 20.249 29.516 1.00 . A A . 21 LEU HD12 1 1
4 4099 1 1 21 LEU HD13 H 2.483 19.265 28.103 1.00 . A A . 21 LEU HD13 1 1
4 4100 1 1 21 LEU HD21 H -0.958 19.544 30.086 1.00 . A A . 21 LEU HD21 1 1
4 4101 1 1 21 LEU HD22 H -0.906 19.689 28.328 1.00 . A A . 21 LEU HD22 1 1
4 4102 1 1 21 LEU HD23 H 0.159 20.679 29.328 1.00 . A A . 21 LEU HD23 1 1
4 4103 1 1 21 LEU HG H 0.676 18.041 30.082 1.00 . A A . 21 LEU HG 1 1
4 4104 1 1 21 LEU N N -0.308 15.685 29.067 1.00 . A A . 21 LEU N 1 1
4 4105 1 1 21 LEU O O 3.103 16.604 28.407 1.00 . A A . 21 LEU O 1 1
4 4106 1 1 22 VAL C C 4.508 14.375 29.458 1.00 . A A . 22 VAL C 1 1
4 4107 1 1 22 VAL CA C 3.440 14.781 30.466 1.00 . A A . 22 VAL CA 1 1
4 4108 1 1 22 VAL CB C 3.262 13.647 31.493 1.00 . A A . 22 VAL CB 1 1
4 4109 1 1 22 VAL CG1 C 2.643 12.422 30.836 1.00 . A A . 22 VAL CG1 1 1
4 4110 1 1 22 VAL CG2 C 4.594 13.299 32.139 1.00 . A A . 22 VAL CG2 1 1
4 4111 1 1 22 VAL H H 1.362 14.639 30.083 1.00 . A A . 22 VAL H 1 1
4 4112 1 1 22 VAL HA H 3.770 15.665 30.991 1.00 . A A . 22 VAL HA 1 1
4 4113 1 1 22 VAL HB H 2.590 13.990 32.266 1.00 . A A . 22 VAL HB 1 1
4 4114 1 1 22 VAL HG11 H 1.715 12.179 31.331 1.00 . A A . 22 VAL HG11 1 1
4 4115 1 1 22 VAL HG12 H 2.451 12.632 29.793 1.00 . A A . 22 VAL HG12 1 1
4 4116 1 1 22 VAL HG13 H 3.324 11.588 30.916 1.00 . A A . 22 VAL HG13 1 1
4 4117 1 1 22 VAL HG21 H 4.443 12.536 32.888 1.00 . A A . 22 VAL HG21 1 1
4 4118 1 1 22 VAL HG22 H 5.275 12.933 31.385 1.00 . A A . 22 VAL HG22 1 1
4 4119 1 1 22 VAL HG23 H 5.011 14.181 32.602 1.00 . A A . 22 VAL HG23 1 1
4 4120 1 1 22 VAL N N 2.181 15.097 29.801 1.00 . A A . 22 VAL N 1 1
4 4121 1 1 22 VAL O O 4.337 13.413 28.710 1.00 . A A . 22 VAL O 1 1
4 4122 1 1 23 SER C C 7.909 14.258 29.270 1.00 . A A . 23 SER C 1 1
4 4123 1 1 23 SER CA C 6.709 14.835 28.525 1.00 . A A . 23 SER CA 1 1
4 4124 1 1 23 SER CB C 7.120 16.109 27.783 1.00 . A A . 23 SER CB 1 1
4 4125 1 1 23 SER H H 5.690 15.870 30.066 1.00 . A A . 23 SER H 1 1
4 4126 1 1 23 SER HA H 6.362 14.106 27.807 1.00 . A A . 23 SER HA 1 1
4 4127 1 1 23 SER HB2 H 6.315 16.419 27.134 1.00 . A A . 23 SER HB2 1 1
4 4128 1 1 23 SER HB3 H 7.325 16.889 28.502 1.00 . A A . 23 SER HB3 1 1
4 4129 1 1 23 SER HG H 8.025 15.559 26.135 1.00 . A A . 23 SER HG 1 1
4 4130 1 1 23 SER N N 5.612 15.116 29.444 1.00 . A A . 23 SER N 1 1
4 4131 1 1 23 SER O O 8.073 14.478 30.471 1.00 . A A . 23 SER O 1 1
4 4132 1 1 23 SER OG O 8.280 15.891 27.000 1.00 . A A . 23 SER OG 1 1
4 4133 1 1 24 LYS C C 10.917 13.977 29.605 1.00 . A A . 24 LYS C 1 1
4 4134 1 1 24 LYS CA C 9.931 12.910 29.140 1.00 . A A . 24 LYS CA 1 1
4 4135 1 1 24 LYS CB C 10.608 11.980 28.131 1.00 . A A . 24 LYS CB 1 1
4 4136 1 1 24 LYS CD C 9.990 9.604 28.666 1.00 . A A . 24 LYS CD 1 1
4 4137 1 1 24 LYS CE C 9.840 9.049 27.257 1.00 . A A . 24 LYS CE 1 1
4 4138 1 1 24 LYS CG C 11.076 10.666 28.733 1.00 . A A . 24 LYS CG 1 1
4 4139 1 1 24 LYS H H 8.560 13.379 27.597 1.00 . A A . 24 LYS H 1 1
4 4140 1 1 24 LYS HA H 9.617 12.331 29.995 1.00 . A A . 24 LYS HA 1 1
4 4141 1 1 24 LYS HB2 H 9.910 11.761 27.337 1.00 . A A . 24 LYS HB2 1 1
4 4142 1 1 24 LYS HB3 H 11.467 12.486 27.714 1.00 . A A . 24 LYS HB3 1 1
4 4143 1 1 24 LYS HD2 H 10.247 8.796 29.333 1.00 . A A . 24 LYS HD2 1 1
4 4144 1 1 24 LYS HD3 H 9.050 10.042 28.973 1.00 . A A . 24 LYS HD3 1 1
4 4145 1 1 24 LYS HE2 H 9.379 9.800 26.635 1.00 . A A . 24 LYS HE2 1 1
4 4146 1 1 24 LYS HE3 H 10.820 8.815 26.871 1.00 . A A . 24 LYS HE3 1 1
4 4147 1 1 24 LYS HG2 H 11.939 10.316 28.187 1.00 . A A . 24 LYS HG2 1 1
4 4148 1 1 24 LYS HG3 H 11.344 10.828 29.767 1.00 . A A . 24 LYS HG3 1 1
4 4149 1 1 24 LYS HZ1 H 8.005 8.068 27.078 1.00 . A A . 24 LYS HZ1 1 1
4 4150 1 1 24 LYS HZ2 H 9.085 7.312 28.137 1.00 . A A . 24 LYS HZ2 1 1
4 4151 1 1 24 LYS HZ3 H 9.315 7.189 26.466 1.00 . A A . 24 LYS HZ3 1 1
4 4152 1 1 24 LYS N N 8.745 13.519 28.551 1.00 . A A . 24 LYS N 1 1
4 4153 1 1 24 LYS NZ N 9.003 7.818 27.233 1.00 . A A . 24 LYS NZ 1 1
4 4154 1 1 24 LYS O O 11.680 13.763 30.547 1.00 . A A . 24 LYS O 1 1
4 4155 1 1 25 SER C C 11.699 16.554 30.772 1.00 . A A . 25 SER C 1 1
4 4156 1 1 25 SER CA C 11.786 16.227 29.284 1.00 . A A . 25 SER CA 1 1
4 4157 1 1 25 SER CB C 11.443 17.468 28.457 1.00 . A A . 25 SER CB 1 1
4 4158 1 1 25 SER H H 10.261 15.238 28.198 1.00 . A A . 25 SER H 1 1
4 4159 1 1 25 SER HA H 12.795 15.920 29.054 1.00 . A A . 25 SER HA 1 1
4 4160 1 1 25 SER HB2 H 11.734 18.353 29.002 1.00 . A A . 25 SER HB2 1 1
4 4161 1 1 25 SER HB3 H 11.977 17.431 27.519 1.00 . A A . 25 SER HB3 1 1
4 4162 1 1 25 SER HG H 9.884 17.224 27.296 1.00 . A A . 25 SER HG 1 1
4 4163 1 1 25 SER N N 10.893 15.128 28.940 1.00 . A A . 25 SER N 1 1
4 4164 1 1 25 SER O O 12.611 16.250 31.541 1.00 . A A . 25 SER O 1 1
4 4165 1 1 25 SER OG O 10.054 17.534 28.189 1.00 . A A . 25 SER OG 1 1
4 4166 1 1 26 THR C C 9.650 16.446 33.322 1.00 . A A . 26 THR C 1 1
4 4167 1 1 26 THR CA C 10.385 17.547 32.565 1.00 . A A . 26 THR CA 1 1
4 4168 1 1 26 THR CB C 9.587 18.858 32.685 1.00 . A A . 26 THR CB 1 1
4 4169 1 1 26 THR CG2 C 10.488 20.063 32.462 1.00 . A A . 26 THR CG2 1 1
4 4170 1 1 26 THR H H 9.903 17.392 30.510 1.00 . A A . 26 THR H 1 1
4 4171 1 1 26 THR HA H 11.355 17.696 33.018 1.00 . A A . 26 THR HA 1 1
4 4172 1 1 26 THR HB H 9.170 18.918 33.681 1.00 . A A . 26 THR HB 1 1
4 4173 1 1 26 THR HG1 H 8.057 19.711 31.779 1.00 . A A . 26 THR HG1 1 1
4 4174 1 1 26 THR HG21 H 11.059 19.923 31.556 1.00 . A A . 26 THR HG21 1 1
4 4175 1 1 26 THR HG22 H 11.163 20.168 33.300 1.00 . A A . 26 THR HG22 1 1
4 4176 1 1 26 THR HG23 H 9.884 20.953 32.374 1.00 . A A . 26 THR HG23 1 1
4 4177 1 1 26 THR N N 10.593 17.176 31.171 1.00 . A A . 26 THR N 1 1
4 4178 1 1 26 THR O O 10.237 15.748 34.147 1.00 . A A . 26 THR O 1 1
4 4179 1 1 26 THR OG1 O 8.520 18.872 31.730 1.00 . A A . 26 THR OG1 1 1
4 4180 1 1 27 GLY C C 6.853 15.806 34.924 1.00 . A A . 27 GLY C 1 1
4 4181 1 1 27 GLY CA C 7.566 15.278 33.697 1.00 . A A . 27 GLY CA 1 1
4 4182 1 1 27 GLY H H 7.945 16.882 32.367 1.00 . A A . 27 GLY H 1 1
4 4183 1 1 27 GLY HA2 H 6.833 14.900 33.000 1.00 . A A . 27 GLY HA2 1 1
4 4184 1 1 27 GLY HA3 H 8.217 14.468 33.993 1.00 . A A . 27 GLY HA3 1 1
4 4185 1 1 27 GLY N N 8.361 16.296 33.034 1.00 . A A . 27 GLY N 1 1
4 4186 1 1 27 GLY O O 7.181 15.435 36.051 1.00 . A A . 27 GLY O 1 1
4 4187 1 1 28 CYS C C 3.828 17.909 35.293 1.00 . A A . 28 CYS C 1 1
4 4188 1 1 28 CYS CA C 5.112 17.261 35.806 1.00 . A A . 28 CYS CA 1 1
4 4189 1 1 28 CYS CB C 5.958 18.298 36.547 1.00 . A A . 28 CYS CB 1 1
4 4190 1 1 28 CYS H H 5.657 16.936 33.786 1.00 . A A . 28 CYS H 1 1
4 4191 1 1 28 CYS HA H 4.852 16.467 36.488 1.00 . A A . 28 CYS HA 1 1
4 4192 1 1 28 CYS HB2 H 6.921 17.867 36.778 1.00 . A A . 28 CYS HB2 1 1
4 4193 1 1 28 CYS HB3 H 6.099 19.159 35.909 1.00 . A A . 28 CYS HB3 1 1
4 4194 1 1 28 CYS N N 5.873 16.678 34.707 1.00 . A A . 28 CYS N 1 1
4 4195 1 1 28 CYS O O 3.811 18.519 34.224 1.00 . A A . 28 CYS O 1 1
4 4196 1 1 28 CYS SG S 5.222 18.879 38.109 1.00 . A A . 28 CYS SG 1 1
4 4197 1 1 29 LYS C C 0.647 18.691 36.929 1.00 . A A . 29 LYS C 1 1
4 4198 1 1 29 LYS CA C 1.466 18.343 35.691 1.00 . A A . 29 LYS CA 1 1
4 4199 1 1 29 LYS CB C 0.687 17.365 34.809 1.00 . A A . 29 LYS CB 1 1
4 4200 1 1 29 LYS CD C -0.214 18.551 32.786 1.00 . A A . 29 LYS CD 1 1
4 4201 1 1 29 LYS CE C 0.230 20.004 32.847 1.00 . A A . 29 LYS CE 1 1
4 4202 1 1 29 LYS CG C 0.860 17.618 33.321 1.00 . A A . 29 LYS CG 1 1
4 4203 1 1 29 LYS H H 2.831 17.274 36.905 1.00 . A A . 29 LYS H 1 1
4 4204 1 1 29 LYS HA H 1.654 19.248 35.132 1.00 . A A . 29 LYS HA 1 1
4 4205 1 1 29 LYS HB2 H 1.021 16.361 35.023 1.00 . A A . 29 LYS HB2 1 1
4 4206 1 1 29 LYS HB3 H -0.364 17.444 35.046 1.00 . A A . 29 LYS HB3 1 1
4 4207 1 1 29 LYS HD2 H -0.423 18.293 31.758 1.00 . A A . 29 LYS HD2 1 1
4 4208 1 1 29 LYS HD3 H -1.110 18.432 33.378 1.00 . A A . 29 LYS HD3 1 1
4 4209 1 1 29 LYS HE2 H -0.578 20.629 32.496 1.00 . A A . 29 LYS HE2 1 1
4 4210 1 1 29 LYS HE3 H 0.460 20.254 33.872 1.00 . A A . 29 LYS HE3 1 1
4 4211 1 1 29 LYS HG2 H 1.828 18.066 33.151 1.00 . A A . 29 LYS HG2 1 1
4 4212 1 1 29 LYS HG3 H 0.800 16.675 32.796 1.00 . A A . 29 LYS HG3 1 1
4 4213 1 1 29 LYS HZ1 H 1.179 20.831 31.179 1.00 . A A . 29 LYS HZ1 1 1
4 4214 1 1 29 LYS HZ2 H 1.830 19.350 31.674 1.00 . A A . 29 LYS HZ2 1 1
4 4215 1 1 29 LYS HZ3 H 2.157 20.756 32.557 1.00 . A A . 29 LYS HZ3 1 1
4 4216 1 1 29 LYS N N 2.754 17.772 36.063 1.00 . A A . 29 LYS N 1 1
4 4217 1 1 29 LYS NZ N 1.433 20.253 32.005 1.00 . A A . 29 LYS NZ 1 1
4 4218 1 1 29 LYS O O 0.359 17.827 37.758 1.00 . A A . 29 LYS O 1 1
4 4219 1 1 30 TYR C C -1.926 20.808 37.752 1.00 . A A . 30 TYR C 1 1
4 4220 1 1 30 TYR CA C -0.515 20.422 38.185 1.00 . A A . 30 TYR CA 1 1
4 4221 1 1 30 TYR CB C 0.170 21.615 38.855 1.00 . A A . 30 TYR CB 1 1
4 4222 1 1 30 TYR CD1 C -1.181 21.326 40.968 1.00 . A A . 30 TYR CD1 1 1
4 4223 1 1 30 TYR CD2 C -0.741 23.542 40.209 1.00 . A A . 30 TYR CD2 1 1
4 4224 1 1 30 TYR CE1 C -1.884 21.829 42.045 1.00 . A A . 30 TYR CE1 1 1
4 4225 1 1 30 TYR CE2 C -1.441 24.055 41.284 1.00 . A A . 30 TYR CE2 1 1
4 4226 1 1 30 TYR CG C -0.598 22.172 40.032 1.00 . A A . 30 TYR CG 1 1
4 4227 1 1 30 TYR CZ C -2.011 23.194 42.200 1.00 . A A . 30 TYR CZ 1 1
4 4228 1 1 30 TYR H H 0.532 20.603 36.354 1.00 . A A . 30 TYR H 1 1
4 4229 1 1 30 TYR HA H -0.578 19.611 38.896 1.00 . A A . 30 TYR HA 1 1
4 4230 1 1 30 TYR HB2 H 1.143 21.312 39.208 1.00 . A A . 30 TYR HB2 1 1
4 4231 1 1 30 TYR HB3 H 0.286 22.408 38.130 1.00 . A A . 30 TYR HB3 1 1
4 4232 1 1 30 TYR HD1 H -1.080 20.257 40.845 1.00 . A A . 30 TYR HD1 1 1
4 4233 1 1 30 TYR HD2 H -0.294 24.213 39.490 1.00 . A A . 30 TYR HD2 1 1
4 4234 1 1 30 TYR HE1 H -2.331 21.157 42.763 1.00 . A A . 30 TYR HE1 1 1
4 4235 1 1 30 TYR HE2 H -1.541 25.123 41.404 1.00 . A A . 30 TYR HE2 1 1
4 4236 1 1 30 TYR HH H -2.119 23.801 44.020 1.00 . A A . 30 TYR HH 1 1
4 4237 1 1 30 TYR N N 0.271 19.960 37.047 1.00 . A A . 30 TYR N 1 1
4 4238 1 1 30 TYR O O -2.886 20.083 38.011 1.00 . A A . 30 TYR O 1 1
4 4239 1 1 30 TYR OH O -2.711 23.701 43.271 1.00 . A A . 30 TYR OH 1 1
4 4240 1 1 31 GLU C C -3.170 23.695 35.771 1.00 . A A . 31 GLU C 1 1
4 4241 1 1 31 GLU CA C -3.335 22.439 36.622 1.00 . A A . 31 GLU CA 1 1
4 4242 1 1 31 GLU CB C -4.256 22.730 37.808 1.00 . A A . 31 GLU CB 1 1
4 4243 1 1 31 GLU CD C -4.543 24.066 39.932 1.00 . A A . 31 GLU CD 1 1
4 4244 1 1 31 GLU CG C -3.893 23.998 38.564 1.00 . A A . 31 GLU CG 1 1
4 4245 1 1 31 GLU H H -1.239 22.490 36.915 1.00 . A A . 31 GLU H 1 1
4 4246 1 1 31 GLU HA H -3.778 21.664 36.015 1.00 . A A . 31 GLU HA 1 1
4 4247 1 1 31 GLU HB2 H -5.269 22.829 37.445 1.00 . A A . 31 GLU HB2 1 1
4 4248 1 1 31 GLU HB3 H -4.209 21.899 38.497 1.00 . A A . 31 GLU HB3 1 1
4 4249 1 1 31 GLU HG2 H -2.822 24.033 38.688 1.00 . A A . 31 GLU HG2 1 1
4 4250 1 1 31 GLU HG3 H -4.216 24.851 37.985 1.00 . A A . 31 GLU HG3 1 1
4 4251 1 1 31 GLU N N -2.041 21.955 37.091 1.00 . A A . 31 GLU N 1 1
4 4252 1 1 31 GLU O O -2.052 24.151 35.526 1.00 . A A . 31 GLU O 1 1
4 4253 1 1 31 GLU OE1 O -4.932 23.003 40.458 1.00 . A A . 31 GLU OE1 1 1
4 4254 1 1 31 GLU OE2 O -4.661 25.184 40.477 1.00 . A A . 31 GLU OE2 1 1
4 4255 1 1 32 CYS C C -4.622 26.685 35.328 1.00 . A A . 32 CYS C 1 1
4 4256 1 1 32 CYS CA C -4.273 25.452 34.498 1.00 . A A . 32 CYS CA 1 1
4 4257 1 1 32 CYS CB C -5.255 25.313 33.334 1.00 . A A . 32 CYS CB 1 1
4 4258 1 1 32 CYS H H -5.152 23.840 35.551 1.00 . A A . 32 CYS H 1 1
4 4259 1 1 32 CYS HA H -3.275 25.570 34.104 1.00 . A A . 32 CYS HA 1 1
4 4260 1 1 32 CYS HB2 H -5.072 26.104 32.621 1.00 . A A . 32 CYS HB2 1 1
4 4261 1 1 32 CYS HB3 H -5.097 24.359 32.853 1.00 . A A . 32 CYS HB3 1 1
4 4262 1 1 32 CYS N N -4.290 24.250 35.323 1.00 . A A . 32 CYS N 1 1
4 4263 1 1 32 CYS O O -4.695 26.621 36.555 1.00 . A A . 32 CYS O 1 1
4 4264 1 1 32 CYS SG S -7.007 25.405 33.824 1.00 . A A . 32 CYS SG 1 1
4 4265 1 1 33 LEU C C -6.608 29.013 35.853 1.00 . A A . 33 LEU C 1 1
4 4266 1 1 33 LEU CA C -5.179 29.055 35.321 1.00 . A A . 33 LEU CA 1 1
4 4267 1 1 33 LEU CB C -5.014 30.236 34.363 1.00 . A A . 33 LEU CB 1 1
4 4268 1 1 33 LEU CD1 C -3.258 31.515 35.613 1.00 . A A . 33 LEU CD1 1 1
4 4269 1 1 33 LEU CD2 C -2.584 29.795 33.925 1.00 . A A . 33 LEU CD2 1 1
4 4270 1 1 33 LEU CG C -3.616 30.852 34.292 1.00 . A A . 33 LEU CG 1 1
4 4271 1 1 33 LEU H H -4.765 27.796 33.672 1.00 . A A . 33 LEU H 1 1
4 4272 1 1 33 LEU HA H -4.501 29.179 36.153 1.00 . A A . 33 LEU HA 1 1
4 4273 1 1 33 LEU HB2 H -5.276 29.896 33.372 1.00 . A A . 33 LEU HB2 1 1
4 4274 1 1 33 LEU HB3 H -5.703 31.009 34.670 1.00 . A A . 33 LEU HB3 1 1
4 4275 1 1 33 LEU HD11 H -2.765 30.797 36.252 1.00 . A A . 33 LEU HD11 1 1
4 4276 1 1 33 LEU HD12 H -4.158 31.867 36.095 1.00 . A A . 33 LEU HD12 1 1
4 4277 1 1 33 LEU HD13 H -2.597 32.348 35.430 1.00 . A A . 33 LEU HD13 1 1
4 4278 1 1 33 LEU HD21 H -1.734 30.269 33.458 1.00 . A A . 33 LEU HD21 1 1
4 4279 1 1 33 LEU HD22 H -3.024 29.085 33.239 1.00 . A A . 33 LEU HD22 1 1
4 4280 1 1 33 LEU HD23 H -2.264 29.281 34.819 1.00 . A A . 33 LEU HD23 1 1
4 4281 1 1 33 LEU HG H -3.603 31.613 33.523 1.00 . A A . 33 LEU HG 1 1
4 4282 1 1 33 LEU N N -4.837 27.806 34.648 1.00 . A A . 33 LEU N 1 1
4 4283 1 1 33 LEU O O -6.881 29.464 36.965 1.00 . A A . 33 LEU O 1 1
4 4284 1 1 34 LYS C C -9.684 27.459 34.480 1.00 . A A . 34 LYS C 1 1
4 4285 1 1 34 LYS CA C -8.918 28.363 35.440 1.00 . A A . 34 LYS CA 1 1
4 4286 1 1 34 LYS CB C -9.563 29.750 35.476 1.00 . A A . 34 LYS CB 1 1
4 4287 1 1 34 LYS CD C -10.275 31.782 34.182 1.00 . A A . 34 LYS CD 1 1
4 4288 1 1 34 LYS CE C -9.747 32.807 33.190 1.00 . A A . 34 LYS CE 1 1
4 4289 1 1 34 LYS CG C -9.442 30.511 34.168 1.00 . A A . 34 LYS CG 1 1
4 4290 1 1 34 LYS H H -7.237 28.125 34.175 1.00 . A A . 34 LYS H 1 1
4 4291 1 1 34 LYS HA H -8.955 27.932 36.429 1.00 . A A . 34 LYS HA 1 1
4 4292 1 1 34 LYS HB2 H -10.613 29.640 35.708 1.00 . A A . 34 LYS HB2 1 1
4 4293 1 1 34 LYS HB3 H -9.091 30.334 36.254 1.00 . A A . 34 LYS HB3 1 1
4 4294 1 1 34 LYS HD2 H -11.293 31.537 33.922 1.00 . A A . 34 LYS HD2 1 1
4 4295 1 1 34 LYS HD3 H -10.247 32.209 35.175 1.00 . A A . 34 LYS HD3 1 1
4 4296 1 1 34 LYS HE2 H -8.787 33.160 33.533 1.00 . A A . 34 LYS HE2 1 1
4 4297 1 1 34 LYS HE3 H -9.631 32.330 32.228 1.00 . A A . 34 LYS HE3 1 1
4 4298 1 1 34 LYS HG2 H -8.406 30.775 34.010 1.00 . A A . 34 LYS HG2 1 1
4 4299 1 1 34 LYS HG3 H -9.780 29.878 33.360 1.00 . A A . 34 LYS HG3 1 1
4 4300 1 1 34 LYS HZ1 H -10.303 34.780 33.582 1.00 . A A . 34 LYS HZ1 1 1
4 4301 1 1 34 LYS HZ2 H -11.610 33.722 33.413 1.00 . A A . 34 LYS HZ2 1 1
4 4302 1 1 34 LYS HZ3 H -10.755 34.234 32.046 1.00 . A A . 34 LYS HZ3 1 1
4 4303 1 1 34 LYS N N -7.517 28.468 35.051 1.00 . A A . 34 LYS N 1 1
4 4304 1 1 34 LYS NZ N -10.668 33.967 33.047 1.00 . A A . 34 LYS NZ 1 1
4 4305 1 1 34 LYS O O -9.533 27.561 33.261 1.00 . A A . 34 LYS O 1 1
4 4306 1 1 35 LEU C C -12.084 26.405 33.158 1.00 . A A . 35 LEU C 1 1
4 4307 1 1 35 LEU CA C -11.297 25.654 34.227 1.00 . A A . 35 LEU CA 1 1
4 4308 1 1 35 LEU CB C -12.254 24.857 35.116 1.00 . A A . 35 LEU CB 1 1
4 4309 1 1 35 LEU CD1 C -13.581 22.785 35.590 1.00 . A A . 35 LEU CD1 1 1
4 4310 1 1 35 LEU CD2 C -13.220 23.521 33.227 1.00 . A A . 35 LEU CD2 1 1
4 4311 1 1 35 LEU CG C -12.618 23.456 34.623 1.00 . A A . 35 LEU CG 1 1
4 4312 1 1 35 LEU H H -10.583 26.541 36.011 1.00 . A A . 35 LEU H 1 1
4 4313 1 1 35 LEU HA H -10.616 24.971 33.742 1.00 . A A . 35 LEU HA 1 1
4 4314 1 1 35 LEU HB2 H -11.796 24.757 36.088 1.00 . A A . 35 LEU HB2 1 1
4 4315 1 1 35 LEU HB3 H -13.169 25.425 35.207 1.00 . A A . 35 LEU HB3 1 1
4 4316 1 1 35 LEU HD11 H -13.206 22.881 36.598 1.00 . A A . 35 LEU HD11 1 1
4 4317 1 1 35 LEU HD12 H -13.673 21.738 35.338 1.00 . A A . 35 LEU HD12 1 1
4 4318 1 1 35 LEU HD13 H -14.550 23.257 35.519 1.00 . A A . 35 LEU HD13 1 1
4 4319 1 1 35 LEU HD21 H -13.801 24.426 33.128 1.00 . A A . 35 LEU HD21 1 1
4 4320 1 1 35 LEU HD22 H -13.860 22.664 33.070 1.00 . A A . 35 LEU HD22 1 1
4 4321 1 1 35 LEU HD23 H -12.428 23.520 32.493 1.00 . A A . 35 LEU HD23 1 1
4 4322 1 1 35 LEU HG H -11.721 22.854 34.575 1.00 . A A . 35 LEU HG 1 1
4 4323 1 1 35 LEU N N -10.506 26.575 35.034 1.00 . A A . 35 LEU N 1 1
4 4324 1 1 35 LEU O O -12.829 27.336 33.460 1.00 . A A . 35 LEU O 1 1
4 4325 1 1 36 GLY C C -11.683 27.384 29.882 1.00 . A A . 36 GLY C 1 1
4 4326 1 1 36 GLY CA C -12.618 26.634 30.810 1.00 . A A . 36 GLY CA 1 1
4 4327 1 1 36 GLY H H -11.308 25.243 31.723 1.00 . A A . 36 GLY H 1 1
4 4328 1 1 36 GLY HA2 H -13.144 25.882 30.243 1.00 . A A . 36 GLY HA2 1 1
4 4329 1 1 36 GLY HA3 H -13.335 27.332 31.218 1.00 . A A . 36 GLY HA3 1 1
4 4330 1 1 36 GLY N N -11.915 25.992 31.905 1.00 . A A . 36 GLY N 1 1
4 4331 1 1 36 GLY O O -10.846 26.779 29.212 1.00 . A A . 36 GLY O 1 1
4 4332 1 1 37 ASP C C -9.511 29.341 29.316 1.00 . A A . 37 ASP C 1 1
4 4333 1 1 37 ASP CA C -10.987 29.538 28.987 1.00 . A A . 37 ASP CA 1 1
4 4334 1 1 37 ASP CB C -11.365 31.011 29.145 1.00 . A A . 37 ASP CB 1 1
4 4335 1 1 37 ASP CG C -12.854 31.248 28.978 1.00 . A A . 37 ASP CG 1 1
4 4336 1 1 37 ASP H H -12.511 29.129 30.399 1.00 . A A . 37 ASP H 1 1
4 4337 1 1 37 ASP HA H -11.157 29.240 27.963 1.00 . A A . 37 ASP HA 1 1
4 4338 1 1 37 ASP HB2 H -11.076 31.346 30.131 1.00 . A A . 37 ASP HB2 1 1
4 4339 1 1 37 ASP HB3 H -10.841 31.593 28.402 1.00 . A A . 37 ASP HB3 1 1
4 4340 1 1 37 ASP N N -11.825 28.704 29.840 1.00 . A A . 37 ASP N 1 1
4 4341 1 1 37 ASP O O -9.016 29.850 30.321 1.00 . A A . 37 ASP O 1 1
4 4342 1 1 37 ASP OD1 O -13.523 30.398 28.352 1.00 . A A . 37 ASP OD1 1 1
4 4343 1 1 37 ASP OD2 O -13.349 32.280 29.474 1.00 . A A . 37 ASP OD2 1 1
4 4344 1 1 38 ASN C C -6.775 27.707 27.419 1.00 . A A . 38 ASN C 1 1
4 4345 1 1 38 ASN CA C -7.393 28.332 28.665 1.00 . A A . 38 ASN CA 1 1
4 4346 1 1 38 ASN CB C -7.192 27.405 29.866 1.00 . A A . 38 ASN CB 1 1
4 4347 1 1 38 ASN CG C -5.738 27.023 30.064 1.00 . A A . 38 ASN CG 1 1
4 4348 1 1 38 ASN H H -9.264 28.218 27.680 1.00 . A A . 38 ASN H 1 1
4 4349 1 1 38 ASN HA H -6.905 29.274 28.862 1.00 . A A . 38 ASN HA 1 1
4 4350 1 1 38 ASN HB2 H -7.537 27.905 30.760 1.00 . A A . 38 ASN HB2 1 1
4 4351 1 1 38 ASN HB3 H -7.767 26.504 29.718 1.00 . A A . 38 ASN HB3 1 1
4 4352 1 1 38 ASN HD21 H -5.234 28.937 30.253 1.00 . A A . 38 ASN HD21 1 1
4 4353 1 1 38 ASN HD22 H -3.937 27.802 30.382 1.00 . A A . 38 ASN HD22 1 1
4 4354 1 1 38 ASN N N -8.813 28.597 28.464 1.00 . A A . 38 ASN N 1 1
4 4355 1 1 38 ASN ND2 N -4.884 28.022 30.253 1.00 . A A . 38 ASN ND2 1 1
4 4356 1 1 38 ASN O O -7.334 26.781 26.833 1.00 . A A . 38 ASN O 1 1
4 4357 1 1 38 ASN OD1 O -5.388 25.843 30.048 1.00 . A A . 38 ASN OD1 1 1
4 4358 1 1 39 ASP C C -3.589 27.077 26.232 1.00 . A A . 39 ASP C 1 1
4 4359 1 1 39 ASP CA C -4.919 27.714 25.843 1.00 . A A . 39 ASP CA 1 1
4 4360 1 1 39 ASP CB C -4.684 28.841 24.836 1.00 . A A . 39 ASP CB 1 1
4 4361 1 1 39 ASP CG C -5.974 29.508 24.403 1.00 . A A . 39 ASP CG 1 1
4 4362 1 1 39 ASP H H -5.220 28.960 27.528 1.00 . A A . 39 ASP H 1 1
4 4363 1 1 39 ASP HA H -5.544 26.962 25.386 1.00 . A A . 39 ASP HA 1 1
4 4364 1 1 39 ASP HB2 H -4.048 29.590 25.287 1.00 . A A . 39 ASP HB2 1 1
4 4365 1 1 39 ASP HB3 H -4.196 28.439 23.962 1.00 . A A . 39 ASP HB3 1 1
4 4366 1 1 39 ASP N N -5.616 28.222 27.019 1.00 . A A . 39 ASP N 1 1
4 4367 1 1 39 ASP O O -2.659 27.017 25.428 1.00 . A A . 39 ASP O 1 1
4 4368 1 1 39 ASP OD1 O -6.590 29.029 23.427 1.00 . A A . 39 ASP OD1 1 1
4 4369 1 1 39 ASP OD2 O -6.368 30.510 25.036 1.00 . A A . 39 ASP OD2 1 1
4 4370 1 1 40 TYR C C -2.212 24.515 27.535 1.00 . A A . 40 TYR C 1 1
4 4371 1 1 40 TYR CA C -2.287 25.976 27.968 1.00 . A A . 40 TYR CA 1 1
4 4372 1 1 40 TYR CB C -2.226 26.072 29.494 1.00 . A A . 40 TYR CB 1 1
4 4373 1 1 40 TYR CD1 C 0.171 26.118 30.286 1.00 . A A . 40 TYR CD1 1 1
4 4374 1 1 40 TYR CD2 C -1.032 24.069 30.464 1.00 . A A . 40 TYR CD2 1 1
4 4375 1 1 40 TYR CE1 C 1.289 25.516 30.832 1.00 . A A . 40 TYR CE1 1 1
4 4376 1 1 40 TYR CE2 C 0.080 23.459 31.014 1.00 . A A . 40 TYR CE2 1 1
4 4377 1 1 40 TYR CG C -1.006 25.408 30.093 1.00 . A A . 40 TYR CG 1 1
4 4378 1 1 40 TYR CZ C 1.237 24.186 31.195 1.00 . A A . 40 TYR CZ 1 1
4 4379 1 1 40 TYR H H -4.280 26.682 28.066 1.00 . A A . 40 TYR H 1 1
4 4380 1 1 40 TYR HA H -1.445 26.507 27.550 1.00 . A A . 40 TYR HA 1 1
4 4381 1 1 40 TYR HB2 H -2.211 27.111 29.782 1.00 . A A . 40 TYR HB2 1 1
4 4382 1 1 40 TYR HB3 H -3.101 25.598 29.913 1.00 . A A . 40 TYR HB3 1 1
4 4383 1 1 40 TYR HD1 H 0.209 27.160 30.001 1.00 . A A . 40 TYR HD1 1 1
4 4384 1 1 40 TYR HD2 H -1.940 23.502 30.321 1.00 . A A . 40 TYR HD2 1 1
4 4385 1 1 40 TYR HE1 H 2.196 26.086 30.976 1.00 . A A . 40 TYR HE1 1 1
4 4386 1 1 40 TYR HE2 H 0.040 22.418 31.296 1.00 . A A . 40 TYR HE2 1 1
4 4387 1 1 40 TYR HH H 3.122 23.805 31.218 1.00 . A A . 40 TYR HH 1 1
4 4388 1 1 40 TYR N N -3.505 26.605 27.471 1.00 . A A . 40 TYR N 1 1
4 4389 1 1 40 TYR O O -1.133 23.926 27.478 1.00 . A A . 40 TYR O 1 1
4 4390 1 1 40 TYR OH O 2.347 23.582 31.740 1.00 . A A . 40 TYR OH 1 1
4 4391 1 1 41 CYS C C -3.272 22.432 25.288 1.00 . A A . 41 CYS C 1 1
4 4392 1 1 41 CYS CA C -3.438 22.544 26.801 1.00 . A A . 41 CYS CA 1 1
4 4393 1 1 41 CYS CB C -4.771 21.923 27.226 1.00 . A A . 41 CYS CB 1 1
4 4394 1 1 41 CYS H H -4.198 24.457 27.294 1.00 . A A . 41 CYS H 1 1
4 4395 1 1 41 CYS HA H -2.632 22.009 27.280 1.00 . A A . 41 CYS HA 1 1
4 4396 1 1 41 CYS HB2 H -5.579 22.492 26.790 1.00 . A A . 41 CYS HB2 1 1
4 4397 1 1 41 CYS HB3 H -4.817 20.906 26.864 1.00 . A A . 41 CYS HB3 1 1
4 4398 1 1 41 CYS N N -3.369 23.935 27.229 1.00 . A A . 41 CYS N 1 1
4 4399 1 1 41 CYS O O -2.840 21.398 24.775 1.00 . A A . 41 CYS O 1 1
4 4400 1 1 41 CYS SG S -5.031 21.883 29.029 1.00 . A A . 41 CYS SG 1 1
4 4401 1 1 42 LEU C C -2.161 24.101 22.691 1.00 . A A . 42 LEU C 1 1
4 4402 1 1 42 LEU CA C -3.505 23.525 23.126 1.00 . A A . 42 LEU CA 1 1
4 4403 1 1 42 LEU CB C -4.645 24.345 22.521 1.00 . A A . 42 LEU CB 1 1
4 4404 1 1 42 LEU CD1 C -6.627 22.819 22.675 1.00 . A A . 42 LEU CD1 1 1
4 4405 1 1 42 LEU CD2 C -6.479 24.488 20.817 1.00 . A A . 42 LEU CD2 1 1
4 4406 1 1 42 LEU CG C -5.692 23.559 21.731 1.00 . A A . 42 LEU CG 1 1
4 4407 1 1 42 LEU H H -3.953 24.295 25.046 1.00 . A A . 42 LEU H 1 1
4 4408 1 1 42 LEU HA H -3.578 22.506 22.772 1.00 . A A . 42 LEU HA 1 1
4 4409 1 1 42 LEU HB2 H -5.152 24.853 23.327 1.00 . A A . 42 LEU HB2 1 1
4 4410 1 1 42 LEU HB3 H -4.208 25.077 21.856 1.00 . A A . 42 LEU HB3 1 1
4 4411 1 1 42 LEU HD11 H -6.824 23.432 23.541 1.00 . A A . 42 LEU HD11 1 1
4 4412 1 1 42 LEU HD12 H -6.166 21.893 22.985 1.00 . A A . 42 LEU HD12 1 1
4 4413 1 1 42 LEU HD13 H -7.556 22.605 22.166 1.00 . A A . 42 LEU HD13 1 1
4 4414 1 1 42 LEU HD21 H -7.535 24.292 20.928 1.00 . A A . 42 LEU HD21 1 1
4 4415 1 1 42 LEU HD22 H -6.187 24.314 19.790 1.00 . A A . 42 LEU HD22 1 1
4 4416 1 1 42 LEU HD23 H -6.272 25.513 21.082 1.00 . A A . 42 LEU HD23 1 1
4 4417 1 1 42 LEU HG H -5.193 22.825 21.114 1.00 . A A . 42 LEU HG 1 1
4 4418 1 1 42 LEU N N -3.616 23.502 24.580 1.00 . A A . 42 LEU N 1 1
4 4419 1 1 42 LEU O O -1.926 24.326 21.504 1.00 . A A . 42 LEU O 1 1
4 4420 1 1 43 ARG C C 1.133 23.892 23.759 1.00 . A A . 43 ARG C 1 1
4 4421 1 1 43 ARG CA C 0.038 24.885 23.379 1.00 . A A . 43 ARG CA 1 1
4 4422 1 1 43 ARG CB C 0.240 26.199 24.136 1.00 . A A . 43 ARG CB 1 1
4 4423 1 1 43 ARG CD C 0.738 27.338 26.319 1.00 . A A . 43 ARG CD 1 1
4 4424 1 1 43 ARG CG C 0.434 26.016 25.632 1.00 . A A . 43 ARG CG 1 1
4 4425 1 1 43 ARG CZ C -0.322 29.529 26.666 1.00 . A A . 43 ARG CZ 1 1
4 4426 1 1 43 ARG H H -1.529 24.135 24.588 1.00 . A A . 43 ARG H 1 1
4 4427 1 1 43 ARG HA H 0.097 25.078 22.318 1.00 . A A . 43 ARG HA 1 1
4 4428 1 1 43 ARG HB2 H 1.113 26.698 23.740 1.00 . A A . 43 ARG HB2 1 1
4 4429 1 1 43 ARG HB3 H -0.625 26.826 23.980 1.00 . A A . 43 ARG HB3 1 1
4 4430 1 1 43 ARG HD2 H 0.877 27.155 27.375 1.00 . A A . 43 ARG HD2 1 1
4 4431 1 1 43 ARG HD3 H 1.647 27.744 25.901 1.00 . A A . 43 ARG HD3 1 1
4 4432 1 1 43 ARG HE H -1.116 28.032 25.613 1.00 . A A . 43 ARG HE 1 1
4 4433 1 1 43 ARG HG2 H -0.471 25.603 26.054 1.00 . A A . 43 ARG HG2 1 1
4 4434 1 1 43 ARG HG3 H 1.255 25.335 25.798 1.00 . A A . 43 ARG HG3 1 1
4 4435 1 1 43 ARG HH11 H 1.484 29.309 27.543 1.00 . A A . 43 ARG HH11 1 1
4 4436 1 1 43 ARG HH12 H 0.726 30.850 27.779 1.00 . A A . 43 ARG HH12 1 1
4 4437 1 1 43 ARG HH21 H -2.124 30.056 25.916 1.00 . A A . 43 ARG HH21 1 1
4 4438 1 1 43 ARG HH22 H -1.326 31.273 26.854 1.00 . A A . 43 ARG HH22 1 1
4 4439 1 1 43 ARG N N -1.282 24.336 23.661 1.00 . A A . 43 ARG N 1 1
4 4440 1 1 43 ARG NE N -0.341 28.307 26.145 1.00 . A A . 43 ARG NE 1 1
4 4441 1 1 43 ARG NH1 N 0.714 29.929 27.389 1.00 . A A . 43 ARG NH1 1 1
4 4442 1 1 43 ARG NH2 N -1.341 30.353 26.462 1.00 . A A . 43 ARG NH2 1 1
4 4443 1 1 43 ARG O O 2.238 23.936 23.221 1.00 . A A . 43 ARG O 1 1
4 4444 1 1 44 GLU C C 1.602 20.692 24.375 1.00 . A A . 44 GLU C 1 1
4 4445 1 1 44 GLU CA C 1.774 21.997 25.146 1.00 . A A . 44 GLU CA 1 1
4 4446 1 1 44 GLU CB C 1.606 21.742 26.646 1.00 . A A . 44 GLU CB 1 1
4 4447 1 1 44 GLU CD C 3.685 22.921 27.464 1.00 . A A . 44 GLU CD 1 1
4 4448 1 1 44 GLU CG C 2.171 22.851 27.518 1.00 . A A . 44 GLU CG 1 1
4 4449 1 1 44 GLU H H -0.082 23.016 25.085 1.00 . A A . 44 GLU H 1 1
4 4450 1 1 44 GLU HA H 2.766 22.381 24.965 1.00 . A A . 44 GLU HA 1 1
4 4451 1 1 44 GLU HB2 H 0.553 21.639 26.866 1.00 . A A . 44 GLU HB2 1 1
4 4452 1 1 44 GLU HB3 H 2.109 20.821 26.899 1.00 . A A . 44 GLU HB3 1 1
4 4453 1 1 44 GLU HG2 H 1.769 23.795 27.184 1.00 . A A . 44 GLU HG2 1 1
4 4454 1 1 44 GLU HG3 H 1.869 22.675 28.541 1.00 . A A . 44 GLU HG3 1 1
4 4455 1 1 44 GLU N N 0.816 23.000 24.692 1.00 . A A . 44 GLU N 1 1
4 4456 1 1 44 GLU O O 2.537 19.899 24.259 1.00 . A A . 44 GLU O 1 1
4 4457 1 1 44 GLU OE1 O 4.322 21.863 27.285 1.00 . A A . 44 GLU OE1 1 1
4 4458 1 1 44 GLU OE2 O 4.231 24.036 27.601 1.00 . A A . 44 GLU OE2 1 1
4 4459 1 1 45 CYS C C 0.208 19.529 21.588 1.00 . A A . 45 CYS C 1 1
4 4460 1 1 45 CYS CA C 0.105 19.268 23.089 1.00 . A A . 45 CYS CA 1 1
4 4461 1 1 45 CYS CB C -1.295 18.755 23.432 1.00 . A A . 45 CYS CB 1 1
4 4462 1 1 45 CYS H H -0.304 21.147 23.974 1.00 . A A . 45 CYS H 1 1
4 4463 1 1 45 CYS HA H 0.831 18.517 23.362 1.00 . A A . 45 CYS HA 1 1
4 4464 1 1 45 CYS HB2 H -1.930 19.596 23.671 1.00 . A A . 45 CYS HB2 1 1
4 4465 1 1 45 CYS HB3 H -1.700 18.237 22.576 1.00 . A A . 45 CYS HB3 1 1
4 4466 1 1 45 CYS N N 0.401 20.476 23.848 1.00 . A A . 45 CYS N 1 1
4 4467 1 1 45 CYS O O -0.382 18.813 20.779 1.00 . A A . 45 CYS O 1 1
4 4468 1 1 45 CYS SG S -1.340 17.609 24.848 1.00 . A A . 45 CYS SG 1 1
4 4469 1 1 46 LYS C C 2.603 20.743 19.403 1.00 . A A . 46 LYS C 1 1
4 4470 1 1 46 LYS CA C 1.147 20.918 19.822 1.00 . A A . 46 LYS CA 1 1
4 4471 1 1 46 LYS CB C 0.705 22.362 19.580 1.00 . A A . 46 LYS CB 1 1
4 4472 1 1 46 LYS CD C 1.676 24.679 19.557 1.00 . A A . 46 LYS CD 1 1
4 4473 1 1 46 LYS CE C 0.328 25.342 19.319 1.00 . A A . 46 LYS CE 1 1
4 4474 1 1 46 LYS CG C 1.529 23.386 20.342 1.00 . A A . 46 LYS CG 1 1
4 4475 1 1 46 LYS H H 1.409 21.094 21.915 1.00 . A A . 46 LYS H 1 1
4 4476 1 1 46 LYS HA H 0.532 20.258 19.229 1.00 . A A . 46 LYS HA 1 1
4 4477 1 1 46 LYS HB2 H 0.786 22.579 18.525 1.00 . A A . 46 LYS HB2 1 1
4 4478 1 1 46 LYS HB3 H -0.328 22.465 19.883 1.00 . A A . 46 LYS HB3 1 1
4 4479 1 1 46 LYS HD2 H 2.304 25.358 20.114 1.00 . A A . 46 LYS HD2 1 1
4 4480 1 1 46 LYS HD3 H 2.134 24.461 18.604 1.00 . A A . 46 LYS HD3 1 1
4 4481 1 1 46 LYS HE2 H -0.299 24.663 18.762 1.00 . A A . 46 LYS HE2 1 1
4 4482 1 1 46 LYS HE3 H -0.130 25.551 20.275 1.00 . A A . 46 LYS HE3 1 1
4 4483 1 1 46 LYS HG2 H 1.041 23.601 21.281 1.00 . A A . 46 LYS HG2 1 1
4 4484 1 1 46 LYS HG3 H 2.512 22.977 20.530 1.00 . A A . 46 LYS HG3 1 1
4 4485 1 1 46 LYS HZ1 H -0.413 26.808 18.028 1.00 . A A . 46 LYS HZ1 1 1
4 4486 1 1 46 LYS HZ2 H 1.252 26.545 17.884 1.00 . A A . 46 LYS HZ2 1 1
4 4487 1 1 46 LYS HZ3 H 0.643 27.404 19.208 1.00 . A A . 46 LYS HZ3 1 1
4 4488 1 1 46 LYS N N 0.963 20.561 21.224 1.00 . A A . 46 LYS N 1 1
4 4489 1 1 46 LYS NZ N 0.461 26.614 18.557 1.00 . A A . 46 LYS NZ 1 1
4 4490 1 1 46 LYS O O 2.904 20.609 18.217 1.00 . A A . 46 LYS O 1 1
4 4491 1 1 47 GLN C C 5.306 19.110 20.055 1.00 . A A . 47 GLN C 1 1
4 4492 1 1 47 GLN CA C 4.925 20.585 20.114 1.00 . A A . 47 GLN CA 1 1
4 4493 1 1 47 GLN CB C 5.751 21.295 21.189 1.00 . A A . 47 GLN CB 1 1
4 4494 1 1 47 GLN CD C 6.559 23.505 20.269 1.00 . A A . 47 GLN CD 1 1
4 4495 1 1 47 GLN CG C 5.578 22.805 21.190 1.00 . A A . 47 GLN CG 1 1
4 4496 1 1 47 GLN H H 3.198 20.854 21.309 1.00 . A A . 47 GLN H 1 1
4 4497 1 1 47 GLN HA H 5.134 21.036 19.156 1.00 . A A . 47 GLN HA 1 1
4 4498 1 1 47 GLN HB2 H 5.457 20.919 22.158 1.00 . A A . 47 GLN HB2 1 1
4 4499 1 1 47 GLN HB3 H 6.795 21.073 21.027 1.00 . A A . 47 GLN HB3 1 1
4 4500 1 1 47 GLN HE21 H 8.083 22.910 21.399 1.00 . A A . 47 GLN HE21 1 1
4 4501 1 1 47 GLN HE22 H 8.499 23.858 20.017 1.00 . A A . 47 GLN HE22 1 1
4 4502 1 1 47 GLN HG2 H 4.575 23.041 20.867 1.00 . A A . 47 GLN HG2 1 1
4 4503 1 1 47 GLN HG3 H 5.727 23.170 22.195 1.00 . A A . 47 GLN HG3 1 1
4 4504 1 1 47 GLN N N 3.501 20.744 20.384 1.00 . A A . 47 GLN N 1 1
4 4505 1 1 47 GLN NE2 N 7.843 23.416 20.595 1.00 . A A . 47 GLN NE2 1 1
4 4506 1 1 47 GLN O O 6.032 18.683 19.157 1.00 . A A . 47 GLN O 1 1
4 4507 1 1 47 GLN OE1 O 6.166 24.119 19.277 1.00 . A A . 47 GLN OE1 1 1
4 4508 1 1 48 GLN C C 4.279 16.144 20.044 1.00 . A A . 48 GLN C 1 1
4 4509 1 1 48 GLN CA C 5.104 16.909 21.074 1.00 . A A . 48 GLN CA 1 1
4 4510 1 1 48 GLN CB C 4.823 16.365 22.475 1.00 . A A . 48 GLN CB 1 1
4 4511 1 1 48 GLN CD C 4.888 17.077 24.900 1.00 . A A . 48 GLN CD 1 1
4 4512 1 1 48 GLN CG C 5.615 17.062 23.570 1.00 . A A . 48 GLN CG 1 1
4 4513 1 1 48 GLN H H 4.241 18.736 21.705 1.00 . A A . 48 GLN H 1 1
4 4514 1 1 48 GLN HA H 6.151 16.775 20.849 1.00 . A A . 48 GLN HA 1 1
4 4515 1 1 48 GLN HB2 H 3.771 16.484 22.691 1.00 . A A . 48 GLN HB2 1 1
4 4516 1 1 48 GLN HB3 H 5.070 15.314 22.497 1.00 . A A . 48 GLN HB3 1 1
4 4517 1 1 48 GLN HE21 H 4.874 19.064 24.899 1.00 . A A . 48 GLN HE21 1 1
4 4518 1 1 48 GLN HE22 H 4.132 18.309 26.264 1.00 . A A . 48 GLN HE22 1 1
4 4519 1 1 48 GLN HG2 H 6.557 16.548 23.698 1.00 . A A . 48 GLN HG2 1 1
4 4520 1 1 48 GLN HG3 H 5.801 18.082 23.266 1.00 . A A . 48 GLN HG3 1 1
4 4521 1 1 48 GLN N N 4.813 18.337 21.017 1.00 . A A . 48 GLN N 1 1
4 4522 1 1 48 GLN NE2 N 4.603 18.270 25.407 1.00 . A A . 48 GLN NE2 1 1
4 4523 1 1 48 GLN O O 4.827 15.504 19.147 1.00 . A A . 48 GLN O 1 1
4 4524 1 1 48 GLN OE1 O 4.585 16.025 25.466 1.00 . A A . 48 GLN OE1 1 1
4 4525 1 1 49 TYR C C 1.763 16.390 18.039 1.00 . A A . 49 TYR C 1 1
4 4526 1 1 49 TYR CA C 2.060 15.526 19.262 1.00 . A A . 49 TYR CA 1 1
4 4527 1 1 49 TYR CB C 0.754 15.163 19.972 1.00 . A A . 49 TYR CB 1 1
4 4528 1 1 49 TYR CD1 C 1.821 13.458 21.498 1.00 . A A . 49 TYR CD1 1 1
4 4529 1 1 49 TYR CD2 C 0.292 15.018 22.450 1.00 . A A . 49 TYR CD2 1 1
4 4530 1 1 49 TYR CE1 C 2.011 12.880 22.739 1.00 . A A . 49 TYR CE1 1 1
4 4531 1 1 49 TYR CE2 C 0.476 14.449 23.696 1.00 . A A . 49 TYR CE2 1 1
4 4532 1 1 49 TYR CG C 0.959 14.535 21.332 1.00 . A A . 49 TYR CG 1 1
4 4533 1 1 49 TYR CZ C 1.337 13.379 23.835 1.00 . A A . 49 TYR CZ 1 1
4 4534 1 1 49 TYR H H 2.582 16.741 20.915 1.00 . A A . 49 TYR H 1 1
4 4535 1 1 49 TYR HA H 2.546 14.618 18.939 1.00 . A A . 49 TYR HA 1 1
4 4536 1 1 49 TYR HB2 H 0.165 16.056 20.105 1.00 . A A . 49 TYR HB2 1 1
4 4537 1 1 49 TYR HB3 H 0.204 14.461 19.362 1.00 . A A . 49 TYR HB3 1 1
4 4538 1 1 49 TYR HD1 H 2.347 13.068 20.640 1.00 . A A . 49 TYR HD1 1 1
4 4539 1 1 49 TYR HD2 H -0.383 15.855 22.338 1.00 . A A . 49 TYR HD2 1 1
4 4540 1 1 49 TYR HE1 H 2.685 12.043 22.849 1.00 . A A . 49 TYR HE1 1 1
4 4541 1 1 49 TYR HE2 H -0.052 14.839 24.553 1.00 . A A . 49 TYR HE2 1 1
4 4542 1 1 49 TYR HH H 2.456 12.830 25.298 1.00 . A A . 49 TYR HH 1 1
4 4543 1 1 49 TYR N N 2.960 16.215 20.179 1.00 . A A . 49 TYR N 1 1
4 4544 1 1 49 TYR O O 2.141 16.050 16.919 1.00 . A A . 49 TYR O 1 1
4 4545 1 1 49 TYR OH O 1.523 12.807 25.072 1.00 . A A . 49 TYR OH 1 1
4 4546 1 1 50 GLY C C 0.053 17.692 16.031 1.00 . A A . 50 GLY C 1 1
4 4547 1 1 50 GLY CA C 0.747 18.406 17.174 1.00 . A A . 50 GLY CA 1 1
4 4548 1 1 50 GLY H H 0.808 17.730 19.179 1.00 . A A . 50 GLY H 1 1
4 4549 1 1 50 GLY HA2 H 0.097 19.183 17.548 1.00 . A A . 50 GLY HA2 1 1
4 4550 1 1 50 GLY HA3 H 1.655 18.858 16.802 1.00 . A A . 50 GLY HA3 1 1
4 4551 1 1 50 GLY N N 1.083 17.510 18.265 1.00 . A A . 50 GLY N 1 1
4 4552 1 1 50 GLY O O 0.229 18.052 14.866 1.00 . A A . 50 GLY O 1 1
4 4553 1 1 51 LYS C C -2.952 16.224 15.399 1.00 . A A . 51 LYS C 1 1
4 4554 1 1 51 LYS CA C -1.460 15.909 15.355 1.00 . A A . 51 LYS CA 1 1
4 4555 1 1 51 LYS CB C -1.238 14.410 15.569 1.00 . A A . 51 LYS CB 1 1
4 4556 1 1 51 LYS CD C -0.255 13.424 13.478 1.00 . A A . 51 LYS CD 1 1
4 4557 1 1 51 LYS CE C -0.129 14.574 12.491 1.00 . A A . 51 LYS CE 1 1
4 4558 1 1 51 LYS CG C 0.019 13.879 14.902 1.00 . A A . 51 LYS CG 1 1
4 4559 1 1 51 LYS H H -0.835 16.437 17.308 1.00 . A A . 51 LYS H 1 1
4 4560 1 1 51 LYS HA H -1.074 16.186 14.385 1.00 . A A . 51 LYS HA 1 1
4 4561 1 1 51 LYS HB2 H -1.166 14.217 16.630 1.00 . A A . 51 LYS HB2 1 1
4 4562 1 1 51 LYS HB3 H -2.086 13.872 15.171 1.00 . A A . 51 LYS HB3 1 1
4 4563 1 1 51 LYS HD2 H 0.456 12.656 13.213 1.00 . A A . 51 LYS HD2 1 1
4 4564 1 1 51 LYS HD3 H -1.258 13.023 13.425 1.00 . A A . 51 LYS HD3 1 1
4 4565 1 1 51 LYS HE2 H -1.059 15.119 12.472 1.00 . A A . 51 LYS HE2 1 1
4 4566 1 1 51 LYS HE3 H 0.665 15.228 12.820 1.00 . A A . 51 LYS HE3 1 1
4 4567 1 1 51 LYS HG2 H 0.763 14.663 14.880 1.00 . A A . 51 LYS HG2 1 1
4 4568 1 1 51 LYS HG3 H 0.393 13.042 15.473 1.00 . A A . 51 LYS HG3 1 1
4 4569 1 1 51 LYS HZ1 H 1.058 14.530 10.773 1.00 . A A . 51 LYS HZ1 1 1
4 4570 1 1 51 LYS HZ2 H -0.595 14.343 10.468 1.00 . A A . 51 LYS HZ2 1 1
4 4571 1 1 51 LYS HZ3 H 0.295 13.059 11.117 1.00 . A A . 51 LYS HZ3 1 1
4 4572 1 1 51 LYS N N -0.736 16.676 16.361 1.00 . A A . 51 LYS N 1 1
4 4573 1 1 51 LYS NZ N 0.179 14.093 11.115 1.00 . A A . 51 LYS NZ 1 1
4 4574 1 1 51 LYS O O -3.767 15.368 15.740 1.00 . A A . 51 LYS O 1 1
4 4575 1 1 52 SER C C -5.336 17.646 16.415 1.00 . A A . 52 SER C 1 1
4 4576 1 1 52 SER CA C -4.696 17.886 15.051 1.00 . A A . 52 SER CA 1 1
4 4577 1 1 52 SER CB C -5.481 17.144 13.968 1.00 . A A . 52 SER CB 1 1
4 4578 1 1 52 SER H H -2.605 18.096 14.787 1.00 . A A . 52 SER H 1 1
4 4579 1 1 52 SER HA H -4.717 18.945 14.838 1.00 . A A . 52 SER HA 1 1
4 4580 1 1 52 SER HB2 H -5.023 17.324 13.008 1.00 . A A . 52 SER HB2 1 1
4 4581 1 1 52 SER HB3 H -5.468 16.085 14.180 1.00 . A A . 52 SER HB3 1 1
4 4582 1 1 52 SER HG H -6.958 18.138 13.151 1.00 . A A . 52 SER HG 1 1
4 4583 1 1 52 SER N N -3.302 17.458 15.049 1.00 . A A . 52 SER N 1 1
4 4584 1 1 52 SER O O -6.547 17.449 16.519 1.00 . A A . 52 SER O 1 1
4 4585 1 1 52 SER OG O -6.827 17.583 13.923 1.00 . A A . 52 SER OG 1 1
4 4586 1 1 53 SER C C -5.376 18.764 19.480 1.00 . A A . 53 SER C 1 1
4 4587 1 1 53 SER CA C -4.998 17.443 18.817 1.00 . A A . 53 SER CA 1 1
4 4588 1 1 53 SER CB C -3.934 16.727 19.651 1.00 . A A . 53 SER CB 1 1
4 4589 1 1 53 SER H H -3.558 17.825 17.312 1.00 . A A . 53 SER H 1 1
4 4590 1 1 53 SER HA H -5.878 16.819 18.758 1.00 . A A . 53 SER HA 1 1
4 4591 1 1 53 SER HB2 H -4.342 16.487 20.621 1.00 . A A . 53 SER HB2 1 1
4 4592 1 1 53 SER HB3 H -3.639 15.818 19.148 1.00 . A A . 53 SER HB3 1 1
4 4593 1 1 53 SER HG H -2.908 18.098 20.601 1.00 . A A . 53 SER HG 1 1
4 4594 1 1 53 SER N N -4.514 17.663 17.459 1.00 . A A . 53 SER N 1 1
4 4595 1 1 53 SER O O -5.080 19.839 18.960 1.00 . A A . 53 SER O 1 1
4 4596 1 1 53 SER OG O -2.790 17.544 19.827 1.00 . A A . 53 SER OG 1 1
4 4597 1 1 54 GLY C C -7.439 19.572 22.449 1.00 . A A . 54 GLY C 1 1
4 4598 1 1 54 GLY CA C -6.442 19.869 21.348 1.00 . A A . 54 GLY CA 1 1
4 4599 1 1 54 GLY H H -6.242 17.790 20.999 1.00 . A A . 54 GLY H 1 1
4 4600 1 1 54 GLY HA2 H -5.567 20.331 21.783 1.00 . A A . 54 GLY HA2 1 1
4 4601 1 1 54 GLY HA3 H -6.890 20.558 20.648 1.00 . A A . 54 GLY HA3 1 1
4 4602 1 1 54 GLY N N -6.033 18.674 20.632 1.00 . A A . 54 GLY N 1 1
4 4603 1 1 54 GLY O O -8.632 19.419 22.191 1.00 . A A . 54 GLY O 1 1
4 4604 1 1 55 GLY C C -8.240 20.460 25.547 1.00 . A A . 55 GLY C 1 1
4 4605 1 1 55 GLY CA C -7.821 19.205 24.809 1.00 . A A . 55 GLY CA 1 1
4 4606 1 1 55 GLY H H -5.990 19.618 23.830 1.00 . A A . 55 GLY H 1 1
4 4607 1 1 55 GLY HA2 H -8.705 18.700 24.448 1.00 . A A . 55 GLY HA2 1 1
4 4608 1 1 55 GLY HA3 H -7.301 18.553 25.497 1.00 . A A . 55 GLY HA3 1 1
4 4609 1 1 55 GLY N N -6.950 19.488 23.683 1.00 . A A . 55 GLY N 1 1
4 4610 1 1 55 GLY O O -8.179 21.562 24.999 1.00 . A A . 55 GLY O 1 1
4 4611 1 1 56 TYR C C -8.702 21.232 29.068 1.00 . A A . 56 TYR C 1 1
4 4612 1 1 56 TYR CA C -9.101 21.427 27.609 1.00 . A A . 56 TYR CA 1 1
4 4613 1 1 56 TYR CB C -10.616 21.606 27.502 1.00 . A A . 56 TYR CB 1 1
4 4614 1 1 56 TYR CD1 C -11.070 21.784 25.024 1.00 . A A . 56 TYR CD1 1 1
4 4615 1 1 56 TYR CD2 C -11.438 23.711 26.378 1.00 . A A . 56 TYR CD2 1 1
4 4616 1 1 56 TYR CE1 C -11.464 22.489 23.903 1.00 . A A . 56 TYR CE1 1 1
4 4617 1 1 56 TYR CE2 C -11.836 24.424 25.262 1.00 . A A . 56 TYR CE2 1 1
4 4618 1 1 56 TYR CG C -11.050 22.382 26.279 1.00 . A A . 56 TYR CG 1 1
4 4619 1 1 56 TYR CZ C -11.847 23.809 24.028 1.00 . A A . 56 TYR CZ 1 1
4 4620 1 1 56 TYR H H -8.692 19.396 27.177 1.00 . A A . 56 TYR H 1 1
4 4621 1 1 56 TYR HA H -8.616 22.314 27.230 1.00 . A A . 56 TYR HA 1 1
4 4622 1 1 56 TYR HB2 H -11.085 20.635 27.461 1.00 . A A . 56 TYR HB2 1 1
4 4623 1 1 56 TYR HB3 H -10.972 22.135 28.374 1.00 . A A . 56 TYR HB3 1 1
4 4624 1 1 56 TYR HD1 H -10.770 20.751 24.930 1.00 . A A . 56 TYR HD1 1 1
4 4625 1 1 56 TYR HD2 H -11.428 24.191 27.346 1.00 . A A . 56 TYR HD2 1 1
4 4626 1 1 56 TYR HE1 H -11.474 22.008 22.937 1.00 . A A . 56 TYR HE1 1 1
4 4627 1 1 56 TYR HE2 H -12.135 25.457 25.360 1.00 . A A . 56 TYR HE2 1 1
4 4628 1 1 56 TYR HH H -11.658 25.268 22.792 1.00 . A A . 56 TYR HH 1 1
4 4629 1 1 56 TYR N N -8.666 20.297 26.795 1.00 . A A . 56 TYR N 1 1
4 4630 1 1 56 TYR O O -8.095 20.223 29.429 1.00 . A A . 56 TYR O 1 1
4 4631 1 1 56 TYR OH O -12.241 24.516 22.915 1.00 . A A . 56 TYR OH 1 1
4 4632 1 1 57 CYS C C -9.813 21.401 32.095 1.00 . A A . 57 CYS C 1 1
4 4633 1 1 57 CYS CA C -8.726 22.144 31.325 1.00 . A A . 57 CYS CA 1 1
4 4634 1 1 57 CYS CB C -8.557 23.555 31.891 1.00 . A A . 57 CYS CB 1 1
4 4635 1 1 57 CYS H H -9.529 22.986 29.556 1.00 . A A . 57 CYS H 1 1
4 4636 1 1 57 CYS HA H -7.795 21.609 31.432 1.00 . A A . 57 CYS HA 1 1
4 4637 1 1 57 CYS HB2 H -7.912 24.123 31.238 1.00 . A A . 57 CYS HB2 1 1
4 4638 1 1 57 CYS HB3 H -9.525 24.034 31.939 1.00 . A A . 57 CYS HB3 1 1
4 4639 1 1 57 CYS N N -9.047 22.206 29.903 1.00 . A A . 57 CYS N 1 1
4 4640 1 1 57 CYS O O -10.697 22.015 32.691 1.00 . A A . 57 CYS O 1 1
4 4641 1 1 57 CYS SG S -7.832 23.602 33.562 1.00 . A A . 57 CYS SG 1 1
4 4642 1 1 58 TYR C C -10.787 19.613 34.255 1.00 . A A . 58 TYR C 1 1
4 4643 1 1 58 TYR CA C -10.716 19.246 32.776 1.00 . A A . 58 TYR CA 1 1
4 4644 1 1 58 TYR CB C -10.362 17.766 32.622 1.00 . A A . 58 TYR CB 1 1
4 4645 1 1 58 TYR CD1 C -11.188 17.742 30.237 1.00 . A A . 58 TYR CD1 1 1
4 4646 1 1 58 TYR CD2 C -11.577 15.812 31.581 1.00 . A A . 58 TYR CD2 1 1
4 4647 1 1 58 TYR CE1 C -11.822 17.132 29.170 1.00 . A A . 58 TYR CE1 1 1
4 4648 1 1 58 TYR CE2 C -12.211 15.195 30.520 1.00 . A A . 58 TYR CE2 1 1
4 4649 1 1 58 TYR CG C -11.056 17.095 31.458 1.00 . A A . 58 TYR CG 1 1
4 4650 1 1 58 TYR CZ C -12.331 15.859 29.317 1.00 . A A . 58 TYR CZ 1 1
4 4651 1 1 58 TYR H H -9.010 19.642 31.588 1.00 . A A . 58 TYR H 1 1
4 4652 1 1 58 TYR HA H -11.682 19.424 32.325 1.00 . A A . 58 TYR HA 1 1
4 4653 1 1 58 TYR HB2 H -9.297 17.670 32.474 1.00 . A A . 58 TYR HB2 1 1
4 4654 1 1 58 TYR HB3 H -10.643 17.241 33.524 1.00 . A A . 58 TYR HB3 1 1
4 4655 1 1 58 TYR HD1 H -10.787 18.739 30.125 1.00 . A A . 58 TYR HD1 1 1
4 4656 1 1 58 TYR HD2 H -11.481 15.295 32.525 1.00 . A A . 58 TYR HD2 1 1
4 4657 1 1 58 TYR HE1 H -11.915 17.652 28.228 1.00 . A A . 58 TYR HE1 1 1
4 4658 1 1 58 TYR HE2 H -12.611 14.198 30.634 1.00 . A A . 58 TYR HE2 1 1
4 4659 1 1 58 TYR HH H -13.854 15.593 28.175 1.00 . A A . 58 TYR HH 1 1
4 4660 1 1 58 TYR N N -9.739 20.074 32.079 1.00 . A A . 58 TYR N 1 1
4 4661 1 1 58 TYR O O -10.010 20.435 34.740 1.00 . A A . 58 TYR O 1 1
4 4662 1 1 58 TYR OH O -12.961 15.248 28.257 1.00 . A A . 58 TYR OH 1 1
4 4663 1 1 59 ALA C C -10.579 19.101 37.140 1.00 . A A . 59 ALA C 1 1
4 4664 1 1 59 ALA CA C -11.898 19.255 36.390 1.00 . A A . 59 ALA CA 1 1
4 4665 1 1 59 ALA CB C -12.951 18.324 36.972 1.00 . A A . 59 ALA CB 1 1
4 4666 1 1 59 ALA H H -12.315 18.352 34.523 1.00 . A A . 59 ALA H 1 1
4 4667 1 1 59 ALA HA H -12.249 20.271 36.505 1.00 . A A . 59 ALA HA 1 1
4 4668 1 1 59 ALA HB1 H -12.885 18.337 38.051 1.00 . A A . 59 ALA HB1 1 1
4 4669 1 1 59 ALA HB2 H -13.932 18.654 36.666 1.00 . A A . 59 ALA HB2 1 1
4 4670 1 1 59 ALA HB3 H -12.780 17.320 36.613 1.00 . A A . 59 ALA HB3 1 1
4 4671 1 1 59 ALA N N -11.726 18.997 34.966 1.00 . A A . 59 ALA N 1 1
4 4672 1 1 59 ALA O O -10.106 20.038 37.783 1.00 . A A . 59 ALA O 1 1
4 4673 1 1 60 PHE C C -7.650 18.626 37.290 1.00 . A A . 60 PHE C 1 1
4 4674 1 1 60 PHE CA C -8.726 17.635 37.725 1.00 . A A . 60 PHE CA 1 1
4 4675 1 1 60 PHE CB C -8.270 16.205 37.428 1.00 . A A . 60 PHE CB 1 1
4 4676 1 1 60 PHE CD1 C -10.067 14.637 38.208 1.00 . A A . 60 PHE CD1 1 1
4 4677 1 1 60 PHE CD2 C -8.061 14.790 39.489 1.00 . A A . 60 PHE CD2 1 1
4 4678 1 1 60 PHE CE1 C -10.566 13.704 39.097 1.00 . A A . 60 PHE CE1 1 1
4 4679 1 1 60 PHE CE2 C -8.555 13.857 40.382 1.00 . A A . 60 PHE CE2 1 1
4 4680 1 1 60 PHE CG C -8.810 15.190 38.394 1.00 . A A . 60 PHE CG 1 1
4 4681 1 1 60 PHE CZ C -9.809 13.313 40.185 1.00 . A A . 60 PHE CZ 1 1
4 4682 1 1 60 PHE H H -10.417 17.206 36.524 1.00 . A A . 60 PHE H 1 1
4 4683 1 1 60 PHE HA H -8.886 17.739 38.787 1.00 . A A . 60 PHE HA 1 1
4 4684 1 1 60 PHE HB2 H -8.600 15.928 36.438 1.00 . A A . 60 PHE HB2 1 1
4 4685 1 1 60 PHE HB3 H -7.192 16.164 37.469 1.00 . A A . 60 PHE HB3 1 1
4 4686 1 1 60 PHE HD1 H -10.659 14.941 37.359 1.00 . A A . 60 PHE HD1 1 1
4 4687 1 1 60 PHE HD2 H -7.079 15.216 39.644 1.00 . A A . 60 PHE HD2 1 1
4 4688 1 1 60 PHE HE1 H -11.546 13.279 38.941 1.00 . A A . 60 PHE HE1 1 1
4 4689 1 1 60 PHE HE2 H -7.960 13.554 41.230 1.00 . A A . 60 PHE HE2 1 1
4 4690 1 1 60 PHE HZ H -10.197 12.584 40.880 1.00 . A A . 60 PHE HZ 1 1
4 4691 1 1 60 PHE N N -9.990 17.913 37.052 1.00 . A A . 60 PHE N 1 1
4 4692 1 1 60 PHE O O -7.271 19.519 38.045 1.00 . A A . 60 PHE O 1 1
4 4693 1 1 61 ALA C C -6.140 19.327 34.003 1.00 . A A . 61 ALA C 1 1
4 4694 1 1 61 ALA CA C -6.129 19.337 35.528 1.00 . A A . 61 ALA CA 1 1
4 4695 1 1 61 ALA CB C -4.761 18.925 36.051 1.00 . A A . 61 ALA CB 1 1
4 4696 1 1 61 ALA H H -7.502 17.726 35.510 1.00 . A A . 61 ALA H 1 1
4 4697 1 1 61 ALA HA H -6.332 20.340 35.873 1.00 . A A . 61 ALA HA 1 1
4 4698 1 1 61 ALA HB1 H -4.521 17.935 35.690 1.00 . A A . 61 ALA HB1 1 1
4 4699 1 1 61 ALA HB2 H -4.017 19.626 35.701 1.00 . A A . 61 ALA HB2 1 1
4 4700 1 1 61 ALA HB3 H -4.774 18.922 37.131 1.00 . A A . 61 ALA HB3 1 1
4 4701 1 1 61 ALA N N -7.161 18.458 36.065 1.00 . A A . 61 ALA N 1 1
4 4702 1 1 61 ALA O O -7.044 18.768 33.382 1.00 . A A . 61 ALA O 1 1
4 4703 1 1 62 CYS C C -5.136 18.624 31.337 1.00 . A A . 62 CYS C 1 1
4 4704 1 1 62 CYS CA C -5.023 20.015 31.953 1.00 . A A . 62 CYS CA 1 1
4 4705 1 1 62 CYS CB C -3.696 20.659 31.546 1.00 . A A . 62 CYS CB 1 1
4 4706 1 1 62 CYS H H -4.438 20.377 33.955 1.00 . A A . 62 CYS H 1 1
4 4707 1 1 62 CYS HA H -5.835 20.625 31.587 1.00 . A A . 62 CYS HA 1 1
4 4708 1 1 62 CYS HB2 H -3.632 21.642 31.988 1.00 . A A . 62 CYS HB2 1 1
4 4709 1 1 62 CYS HB3 H -2.883 20.051 31.915 1.00 . A A . 62 CYS HB3 1 1
4 4710 1 1 62 CYS N N -5.130 19.951 33.405 1.00 . A A . 62 CYS N 1 1
4 4711 1 1 62 CYS O O -4.193 17.835 31.383 1.00 . A A . 62 CYS O 1 1
4 4712 1 1 62 CYS SG S -3.480 20.846 29.747 1.00 . A A . 62 CYS SG 1 1
4 4713 1 1 63 TRP C C -6.515 17.154 28.613 1.00 . A A . 63 TRP C 1 1
4 4714 1 1 63 TRP CA C -6.533 17.036 30.134 1.00 . A A . 63 TRP CA 1 1
4 4715 1 1 63 TRP CB C -7.872 16.460 30.596 1.00 . A A . 63 TRP CB 1 1
4 4716 1 1 63 TRP CD1 C -9.010 14.904 28.908 1.00 . A A . 63 TRP CD1 1 1
4 4717 1 1 63 TRP CD2 C -7.706 13.853 30.394 1.00 . A A . 63 TRP CD2 1 1
4 4718 1 1 63 TRP CE2 C -8.268 12.891 29.530 1.00 . A A . 63 TRP CE2 1 1
4 4719 1 1 63 TRP CE3 C -6.848 13.425 31.410 1.00 . A A . 63 TRP CE3 1 1
4 4720 1 1 63 TRP CG C -8.194 15.133 29.978 1.00 . A A . 63 TRP CG 1 1
4 4721 1 1 63 TRP CH2 C -7.155 11.141 30.659 1.00 . A A . 63 TRP CH2 1 1
4 4722 1 1 63 TRP CZ2 C -7.998 11.531 29.654 1.00 . A A . 63 TRP CZ2 1 1
4 4723 1 1 63 TRP CZ3 C -6.582 12.073 31.532 1.00 . A A . 63 TRP CZ3 1 1
4 4724 1 1 63 TRP H H -7.011 19.003 30.754 1.00 . A A . 63 TRP H 1 1
4 4725 1 1 63 TRP HA H -5.740 16.370 30.440 1.00 . A A . 63 TRP HA 1 1
4 4726 1 1 63 TRP HB2 H -7.850 16.331 31.668 1.00 . A A . 63 TRP HB2 1 1
4 4727 1 1 63 TRP HB3 H -8.661 17.150 30.336 1.00 . A A . 63 TRP HB3 1 1
4 4728 1 1 63 TRP HD1 H -9.536 15.677 28.367 1.00 . A A . 63 TRP HD1 1 1
4 4729 1 1 63 TRP HE1 H -9.578 13.144 27.911 1.00 . A A . 63 TRP HE1 1 1
4 4730 1 1 63 TRP HE3 H -6.396 14.128 32.094 1.00 . A A . 63 TRP HE3 1 1
4 4731 1 1 63 TRP HH2 H -6.919 10.096 30.792 1.00 . A A . 63 TRP HH2 1 1
4 4732 1 1 63 TRP HZ2 H -8.432 10.799 28.988 1.00 . A A . 63 TRP HZ2 1 1
4 4733 1 1 63 TRP HZ3 H -5.921 11.724 32.313 1.00 . A A . 63 TRP HZ3 1 1
4 4734 1 1 63 TRP N N -6.296 18.332 30.759 1.00 . A A . 63 TRP N 1 1
4 4735 1 1 63 TRP NE1 N -9.060 13.558 28.634 1.00 . A A . 63 TRP NE1 1 1
4 4736 1 1 63 TRP O O -7.454 17.674 28.010 1.00 . A A . 63 TRP O 1 1
4 4737 1 1 64 CYS C C -6.150 15.643 25.881 1.00 . A A . 64 CYS C 1 1
4 4738 1 1 64 CYS CA C -5.300 16.721 26.549 1.00 . A A . 64 CYS CA 1 1
4 4739 1 1 64 CYS CB C -3.833 16.549 26.151 1.00 . A A . 64 CYS CB 1 1
4 4740 1 1 64 CYS H H -4.725 16.267 28.534 1.00 . A A . 64 CYS H 1 1
4 4741 1 1 64 CYS HA H -5.643 17.690 26.217 1.00 . A A . 64 CYS HA 1 1
4 4742 1 1 64 CYS HB2 H -3.330 15.965 26.907 1.00 . A A . 64 CYS HB2 1 1
4 4743 1 1 64 CYS HB3 H -3.783 16.026 25.207 1.00 . A A . 64 CYS HB3 1 1
4 4744 1 1 64 CYS N N -5.441 16.670 27.999 1.00 . A A . 64 CYS N 1 1
4 4745 1 1 64 CYS O O -6.412 14.592 26.466 1.00 . A A . 64 CYS O 1 1
4 4746 1 1 64 CYS SG S -2.923 18.117 25.967 1.00 . A A . 64 CYS SG 1 1
4 4747 1 1 65 THR C C -6.753 14.615 22.569 1.00 . A A . 65 THR C 1 1
4 4748 1 1 65 THR CA C -7.399 14.968 23.905 1.00 . A A . 65 THR CA 1 1
4 4749 1 1 65 THR CB C -8.810 15.530 23.647 1.00 . A A . 65 THR CB 1 1
4 4750 1 1 65 THR CG2 C -9.540 15.780 24.958 1.00 . A A . 65 THR CG2 1 1
4 4751 1 1 65 THR H H -6.337 16.769 24.239 1.00 . A A . 65 THR H 1 1
4 4752 1 1 65 THR HA H -7.495 14.069 24.495 1.00 . A A . 65 THR HA 1 1
4 4753 1 1 65 THR HB H -9.370 14.805 23.072 1.00 . A A . 65 THR HB 1 1
4 4754 1 1 65 THR HG1 H -7.875 17.167 23.071 1.00 . A A . 65 THR HG1 1 1
4 4755 1 1 65 THR HG21 H -9.180 15.092 25.708 1.00 . A A . 65 THR HG21 1 1
4 4756 1 1 65 THR HG22 H -10.600 15.633 24.813 1.00 . A A . 65 THR HG22 1 1
4 4757 1 1 65 THR HG23 H -9.358 16.794 25.282 1.00 . A A . 65 THR HG23 1 1
4 4758 1 1 65 THR N N -6.578 15.913 24.652 1.00 . A A . 65 THR N 1 1
4 4759 1 1 65 THR O O -5.807 15.272 22.133 1.00 . A A . 65 THR O 1 1
4 4760 1 1 65 THR OG1 O -8.723 16.750 22.902 1.00 . A A . 65 THR OG1 1 1
4 4761 1 1 66 HIS C C -5.283 12.720 20.759 1.00 . A A . 66 HIS C 1 1
4 4762 1 1 66 HIS CA C -6.745 13.137 20.635 1.00 . A A . 66 HIS CA 1 1
4 4763 1 1 66 HIS CB C -6.883 14.251 19.597 1.00 . A A . 66 HIS CB 1 1
4 4764 1 1 66 HIS CD2 C -6.371 14.177 17.055 1.00 . A A . 66 HIS CD2 1 1
4 4765 1 1 66 HIS CE1 C -7.646 12.475 16.521 1.00 . A A . 66 HIS CE1 1 1
4 4766 1 1 66 HIS CG C -6.976 13.750 18.189 1.00 . A A . 66 HIS CG 1 1
4 4767 1 1 66 HIS H H -8.025 13.092 22.321 1.00 . A A . 66 HIS H 1 1
4 4768 1 1 66 HIS HA H -7.324 12.284 20.314 1.00 . A A . 66 HIS HA 1 1
4 4769 1 1 66 HIS HB2 H -7.778 14.820 19.807 1.00 . A A . 66 HIS HB2 1 1
4 4770 1 1 66 HIS HB3 H -6.024 14.903 19.662 1.00 . A A . 66 HIS HB3 1 1
4 4771 1 1 66 HIS HD1 H -8.336 12.157 18.422 1.00 . A A . 66 HIS HD1 1 1
4 4772 1 1 66 HIS HD2 H -5.676 15.001 16.971 1.00 . A A . 66 HIS HD2 1 1
4 4773 1 1 66 HIS HE1 H -8.149 11.706 15.955 1.00 . A A . 66 HIS HE1 1 1
4 4774 1 1 66 HIS N N -7.271 13.576 21.923 1.00 . A A . 66 HIS N 1 1
4 4775 1 1 66 HIS ND1 N -7.769 12.684 17.820 1.00 . A A . 66 HIS ND1 1 1
4 4776 1 1 66 HIS NE2 N -6.804 13.369 16.034 1.00 . A A . 66 HIS NE2 1 1
4 4777 1 1 66 HIS O O -4.429 13.178 19.998 1.00 . A A . 66 HIS O 1 1
4 4778 1 1 67 LEU C C -3.505 9.907 21.541 1.00 . A A . 67 LEU C 1 1
4 4779 1 1 67 LEU CA C -3.641 11.371 21.947 1.00 . A A . 67 LEU CA 1 1
4 4780 1 1 67 LEU CB C -3.255 11.542 23.417 1.00 . A A . 67 LEU CB 1 1
4 4781 1 1 67 LEU CD1 C -3.484 14.039 23.399 1.00 . A A . 67 LEU CD1 1 1
4 4782 1 1 67 LEU CD2 C -2.274 12.910 25.275 1.00 . A A . 67 LEU CD2 1 1
4 4783 1 1 67 LEU CG C -2.592 12.870 23.787 1.00 . A A . 67 LEU CG 1 1
4 4784 1 1 67 LEU H H -5.723 11.521 22.296 1.00 . A A . 67 LEU H 1 1
4 4785 1 1 67 LEU HA H -2.976 11.965 21.338 1.00 . A A . 67 LEU HA 1 1
4 4786 1 1 67 LEU HB2 H -4.153 11.446 24.008 1.00 . A A . 67 LEU HB2 1 1
4 4787 1 1 67 LEU HB3 H -2.571 10.746 23.674 1.00 . A A . 67 LEU HB3 1 1
4 4788 1 1 67 LEU HD11 H -3.773 13.942 22.363 1.00 . A A . 67 LEU HD11 1 1
4 4789 1 1 67 LEU HD12 H -2.945 14.964 23.537 1.00 . A A . 67 LEU HD12 1 1
4 4790 1 1 67 LEU HD13 H -4.366 14.040 24.022 1.00 . A A . 67 LEU HD13 1 1
4 4791 1 1 67 LEU HD21 H -2.570 13.867 25.679 1.00 . A A . 67 LEU HD21 1 1
4 4792 1 1 67 LEU HD22 H -1.212 12.771 25.420 1.00 . A A . 67 LEU HD22 1 1
4 4793 1 1 67 LEU HD23 H -2.813 12.123 25.780 1.00 . A A . 67 LEU HD23 1 1
4 4794 1 1 67 LEU HG H -1.662 12.965 23.242 1.00 . A A . 67 LEU HG 1 1
4 4795 1 1 67 LEU N N -5.001 11.850 21.722 1.00 . A A . 67 LEU N 1 1
4 4796 1 1 67 LEU O O -4.452 9.130 21.657 1.00 . A A . 67 LEU O 1 1
4 4797 1 1 68 TYR C C -1.610 7.309 21.822 1.00 . A A . 68 TYR C 1 1
4 4798 1 1 68 TYR CA C -2.060 8.168 20.643 1.00 . A A . 68 TYR CA 1 1
4 4799 1 1 68 TYR CB C -0.996 8.144 19.544 1.00 . A A . 68 TYR CB 1 1
4 4800 1 1 68 TYR CD1 C -2.140 9.482 17.734 1.00 . A A . 68 TYR CD1 1 1
4 4801 1 1 68 TYR CD2 C -1.519 7.231 17.249 1.00 . A A . 68 TYR CD2 1 1
4 4802 1 1 68 TYR CE1 C -2.660 9.618 16.461 1.00 . A A . 68 TYR CE1 1 1
4 4803 1 1 68 TYR CE2 C -2.034 7.360 15.974 1.00 . A A . 68 TYR CE2 1 1
4 4804 1 1 68 TYR CG C -1.561 8.288 18.150 1.00 . A A . 68 TYR CG 1 1
4 4805 1 1 68 TYR CZ C -2.604 8.554 15.584 1.00 . A A . 68 TYR CZ 1 1
4 4806 1 1 68 TYR H H -1.604 10.203 20.998 1.00 . A A . 68 TYR H 1 1
4 4807 1 1 68 TYR HA H -2.980 7.761 20.248 1.00 . A A . 68 TYR HA 1 1
4 4808 1 1 68 TYR HB2 H -0.304 8.955 19.706 1.00 . A A . 68 TYR HB2 1 1
4 4809 1 1 68 TYR HB3 H -0.461 7.206 19.591 1.00 . A A . 68 TYR HB3 1 1
4 4810 1 1 68 TYR HD1 H -2.183 10.312 18.423 1.00 . A A . 68 TYR HD1 1 1
4 4811 1 1 68 TYR HD2 H -1.072 6.297 17.558 1.00 . A A . 68 TYR HD2 1 1
4 4812 1 1 68 TYR HE1 H -3.105 10.553 16.156 1.00 . A A . 68 TYR HE1 1 1
4 4813 1 1 68 TYR HE2 H -1.991 6.527 15.287 1.00 . A A . 68 TYR HE2 1 1
4 4814 1 1 68 TYR HH H -2.745 8.008 13.747 1.00 . A A . 68 TYR HH 1 1
4 4815 1 1 68 TYR N N -2.320 9.538 21.067 1.00 . A A . 68 TYR N 1 1
4 4816 1 1 68 TYR O O -1.309 7.823 22.898 1.00 . A A . 68 TYR O 1 1
4 4817 1 1 68 TYR OH O -3.119 8.685 14.316 1.00 . A A . 68 TYR OH 1 1
4 4818 1 1 69 GLU C C 0.252 5.399 23.151 1.00 . A A . 69 GLU C 1 1
4 4819 1 1 69 GLU CA C -1.151 5.068 22.651 1.00 . A A . 69 GLU CA 1 1
4 4820 1 1 69 GLU CB C -1.192 3.630 22.130 1.00 . A A . 69 GLU CB 1 1
4 4821 1 1 69 GLU CD C -1.133 3.580 19.605 1.00 . A A . 69 GLU CD 1 1
4 4822 1 1 69 GLU CG C -0.345 3.408 20.888 1.00 . A A . 69 GLU CG 1 1
4 4823 1 1 69 GLU H H -1.816 5.648 20.727 1.00 . A A . 69 GLU H 1 1
4 4824 1 1 69 GLU HA H -1.844 5.162 23.474 1.00 . A A . 69 GLU HA 1 1
4 4825 1 1 69 GLU HB2 H -0.838 2.968 22.907 1.00 . A A . 69 GLU HB2 1 1
4 4826 1 1 69 GLU HB3 H -2.215 3.376 21.892 1.00 . A A . 69 GLU HB3 1 1
4 4827 1 1 69 GLU HG2 H 0.467 4.120 20.891 1.00 . A A . 69 GLU HG2 1 1
4 4828 1 1 69 GLU HG3 H 0.057 2.406 20.916 1.00 . A A . 69 GLU HG3 1 1
4 4829 1 1 69 GLU N N -1.564 5.998 21.607 1.00 . A A . 69 GLU N 1 1
4 4830 1 1 69 GLU O O 0.610 5.080 24.284 1.00 . A A . 69 GLU O 1 1
4 4831 1 1 69 GLU OE1 O -2.296 4.028 19.679 1.00 . A A . 69 GLU OE1 1 1
4 4832 1 1 69 GLU OE2 O -0.588 3.265 18.527 1.00 . A A . 69 GLU OE2 1 1
4 4833 1 1 70 GLN C C 2.413 7.582 23.633 1.00 . A A . 70 GLN C 1 1
4 4834 1 1 70 GLN CA C 2.406 6.416 22.650 1.00 . A A . 70 GLN CA 1 1
4 4835 1 1 70 GLN CB C 3.197 6.787 21.395 1.00 . A A . 70 GLN CB 1 1
4 4836 1 1 70 GLN CD C 3.157 9.294 21.084 1.00 . A A . 70 GLN CD 1 1
4 4837 1 1 70 GLN CG C 2.606 7.958 20.627 1.00 . A A . 70 GLN CG 1 1
4 4838 1 1 70 GLN H H 0.699 6.269 21.408 1.00 . A A . 70 GLN H 1 1
4 4839 1 1 70 GLN HA H 2.872 5.563 23.119 1.00 . A A . 70 GLN HA 1 1
4 4840 1 1 70 GLN HB2 H 4.206 7.046 21.682 1.00 . A A . 70 GLN HB2 1 1
4 4841 1 1 70 GLN HB3 H 3.227 5.931 20.737 1.00 . A A . 70 GLN HB3 1 1
4 4842 1 1 70 GLN HE21 H 5.007 8.703 20.661 1.00 . A A . 70 GLN HE21 1 1
4 4843 1 1 70 GLN HE22 H 4.857 10.303 21.293 1.00 . A A . 70 GLN HE22 1 1
4 4844 1 1 70 GLN HG2 H 2.829 7.834 19.578 1.00 . A A . 70 GLN HG2 1 1
4 4845 1 1 70 GLN HG3 H 1.535 7.959 20.767 1.00 . A A . 70 GLN HG3 1 1
4 4846 1 1 70 GLN N N 1.042 6.042 22.296 1.00 . A A . 70 GLN N 1 1
4 4847 1 1 70 GLN NE2 N 4.473 9.449 21.006 1.00 . A A . 70 GLN NE2 1 1
4 4848 1 1 70 GLN O O 3.345 7.735 24.422 1.00 . A A . 70 GLN O 1 1
4 4849 1 1 70 GLN OE1 O 2.408 10.177 21.502 1.00 . A A . 70 GLN OE1 1 1
4 4850 1 1 71 ALA C C 1.179 9.115 25.926 1.00 . A A . 71 ALA C 1 1
4 4851 1 1 71 ALA CA C 1.254 9.551 24.468 1.00 . A A . 71 ALA CA 1 1
4 4852 1 1 71 ALA CB C 0.033 10.382 24.101 1.00 . A A . 71 ALA CB 1 1
4 4853 1 1 71 ALA H H 0.657 8.226 22.930 1.00 . A A . 71 ALA H 1 1
4 4854 1 1 71 ALA HA H 2.132 10.167 24.331 1.00 . A A . 71 ALA HA 1 1
4 4855 1 1 71 ALA HB1 H -0.840 9.745 24.073 1.00 . A A . 71 ALA HB1 1 1
4 4856 1 1 71 ALA HB2 H -0.111 11.156 24.838 1.00 . A A . 71 ALA HB2 1 1
4 4857 1 1 71 ALA HB3 H 0.182 10.831 23.130 1.00 . A A . 71 ALA HB3 1 1
4 4858 1 1 71 ALA N N 1.368 8.401 23.580 1.00 . A A . 71 ALA N 1 1
4 4859 1 1 71 ALA O O 0.137 8.659 26.396 1.00 . A A . 71 ALA O 1 1
4 4860 1 1 72 VAL C C 1.510 9.811 28.904 1.00 . A A . 72 VAL C 1 1
4 4861 1 1 72 VAL CA C 2.354 8.876 28.045 1.00 . A A . 72 VAL CA 1 1
4 4862 1 1 72 VAL CB C 3.803 8.885 28.567 1.00 . A A . 72 VAL CB 1 1
4 4863 1 1 72 VAL CG1 C 4.388 10.287 28.492 1.00 . A A . 72 VAL CG1 1 1
4 4864 1 1 72 VAL CG2 C 3.859 8.351 29.991 1.00 . A A . 72 VAL CG2 1 1
4 4865 1 1 72 VAL H H 3.092 9.625 26.209 1.00 . A A . 72 VAL H 1 1
4 4866 1 1 72 VAL HA H 1.967 7.871 28.138 1.00 . A A . 72 VAL HA 1 1
4 4867 1 1 72 VAL HB H 4.395 8.237 27.937 1.00 . A A . 72 VAL HB 1 1
4 4868 1 1 72 VAL HG11 H 3.772 10.901 27.853 1.00 . A A . 72 VAL HG11 1 1
4 4869 1 1 72 VAL HG12 H 4.422 10.717 29.482 1.00 . A A . 72 VAL HG12 1 1
4 4870 1 1 72 VAL HG13 H 5.389 10.238 28.086 1.00 . A A . 72 VAL HG13 1 1
4 4871 1 1 72 VAL HG21 H 4.885 8.134 30.252 1.00 . A A . 72 VAL HG21 1 1
4 4872 1 1 72 VAL HG22 H 3.464 9.092 30.670 1.00 . A A . 72 VAL HG22 1 1
4 4873 1 1 72 VAL HG23 H 3.271 7.448 30.060 1.00 . A A . 72 VAL HG23 1 1
4 4874 1 1 72 VAL N N 2.293 9.257 26.639 1.00 . A A . 72 VAL N 1 1
4 4875 1 1 72 VAL O O 1.367 10.995 28.596 1.00 . A A . 72 VAL O 1 1
4 4876 1 1 73 VAL C C 0.714 10.083 32.295 1.00 . A A . 73 VAL C 1 1
4 4877 1 1 73 VAL CA C 0.124 10.060 30.890 1.00 . A A . 73 VAL CA 1 1
4 4878 1 1 73 VAL CB C -1.313 9.508 30.958 1.00 . A A . 73 VAL CB 1 1
4 4879 1 1 73 VAL CG1 C -1.930 9.455 29.568 1.00 . A A . 73 VAL CG1 1 1
4 4880 1 1 73 VAL CG2 C -1.325 8.134 31.609 1.00 . A A . 73 VAL CG2 1 1
4 4881 1 1 73 VAL H H 1.103 8.324 30.177 1.00 . A A . 73 VAL H 1 1
4 4882 1 1 73 VAL HA H 0.081 11.070 30.511 1.00 . A A . 73 VAL HA 1 1
4 4883 1 1 73 VAL HB H -1.905 10.176 31.565 1.00 . A A . 73 VAL HB 1 1
4 4884 1 1 73 VAL HG11 H -1.501 10.232 28.954 1.00 . A A . 73 VAL HG11 1 1
4 4885 1 1 73 VAL HG12 H -1.732 8.490 29.123 1.00 . A A . 73 VAL HG12 1 1
4 4886 1 1 73 VAL HG13 H -2.997 9.605 29.644 1.00 . A A . 73 VAL HG13 1 1
4 4887 1 1 73 VAL HG21 H -0.401 7.621 31.385 1.00 . A A . 73 VAL HG21 1 1
4 4888 1 1 73 VAL HG22 H -1.426 8.242 32.679 1.00 . A A . 73 VAL HG22 1 1
4 4889 1 1 73 VAL HG23 H -2.157 7.561 31.226 1.00 . A A . 73 VAL HG23 1 1
4 4890 1 1 73 VAL N N 0.953 9.273 29.984 1.00 . A A . 73 VAL N 1 1
4 4891 1 1 73 VAL O O 1.668 9.362 32.591 1.00 . A A . 73 VAL O 1 1
4 4892 1 1 74 TRP C C -0.424 10.482 35.511 1.00 . A A . 74 TRP C 1 1
4 4893 1 1 74 TRP CA C 0.611 11.031 34.534 1.00 . A A . 74 TRP CA 1 1
4 4894 1 1 74 TRP CB C 0.921 12.491 34.867 1.00 . A A . 74 TRP CB 1 1
4 4895 1 1 74 TRP CD1 C 3.179 13.693 35.017 1.00 . A A . 74 TRP CD1 1 1
4 4896 1 1 74 TRP CD2 C 3.004 11.895 36.341 1.00 . A A . 74 TRP CD2 1 1
4 4897 1 1 74 TRP CE2 C 4.282 12.461 36.518 1.00 . A A . 74 TRP CE2 1 1
4 4898 1 1 74 TRP CE3 C 2.664 10.755 37.074 1.00 . A A . 74 TRP CE3 1 1
4 4899 1 1 74 TRP CG C 2.315 12.700 35.379 1.00 . A A . 74 TRP CG 1 1
4 4900 1 1 74 TRP CH2 C 4.861 10.804 38.099 1.00 . A A . 74 TRP CH2 1 1
4 4901 1 1 74 TRP CZ2 C 5.219 11.920 37.395 1.00 . A A . 74 TRP CZ2 1 1
4 4902 1 1 74 TRP CZ3 C 3.596 10.221 37.943 1.00 . A A . 74 TRP CZ3 1 1
4 4903 1 1 74 TRP H H -0.616 11.462 32.863 1.00 . A A . 74 TRP H 1 1
4 4904 1 1 74 TRP HA H 1.517 10.450 34.625 1.00 . A A . 74 TRP HA 1 1
4 4905 1 1 74 TRP HB2 H 0.800 13.090 33.977 1.00 . A A . 74 TRP HB2 1 1
4 4906 1 1 74 TRP HB3 H 0.232 12.834 35.625 1.00 . A A . 74 TRP HB3 1 1
4 4907 1 1 74 TRP HD1 H 2.952 14.466 34.299 1.00 . A A . 74 TRP HD1 1 1
4 4908 1 1 74 TRP HE1 H 5.143 14.146 35.613 1.00 . A A . 74 TRP HE1 1 1
4 4909 1 1 74 TRP HE3 H 1.695 10.291 36.968 1.00 . A A . 74 TRP HE3 1 1
4 4910 1 1 74 TRP HH2 H 5.556 10.353 38.789 1.00 . A A . 74 TRP HH2 1 1
4 4911 1 1 74 TRP HZ2 H 6.198 12.359 37.526 1.00 . A A . 74 TRP HZ2 1 1
4 4912 1 1 74 TRP HZ3 H 3.352 9.339 38.518 1.00 . A A . 74 TRP HZ3 1 1
4 4913 1 1 74 TRP N N 0.142 10.914 33.158 1.00 . A A . 74 TRP N 1 1
4 4914 1 1 74 TRP NE1 N 4.365 13.555 35.698 1.00 . A A . 74 TRP NE1 1 1
4 4915 1 1 74 TRP O O -1.308 11.199 35.982 1.00 . A A . 74 TRP O 1 1
4 4916 1 1 75 PRO C C -1.047 8.974 38.188 1.00 . A A . 75 PRO C 1 1
4 4917 1 1 75 PRO CA C -1.233 8.511 36.748 1.00 . A A . 75 PRO CA 1 1
4 4918 1 1 75 PRO CB C -0.859 7.033 36.608 1.00 . A A . 75 PRO CB 1 1
4 4919 1 1 75 PRO CD C 0.713 8.269 35.298 1.00 . A A . 75 PRO CD 1 1
4 4920 1 1 75 PRO CG C 0.560 7.043 36.155 1.00 . A A . 75 PRO CG 1 1
4 4921 1 1 75 PRO HA H -2.264 8.653 36.456 1.00 . A A . 75 PRO HA 1 1
4 4922 1 1 75 PRO HB2 H -0.967 6.540 37.564 1.00 . A A . 75 PRO HB2 1 1
4 4923 1 1 75 PRO HB3 H -1.502 6.563 35.879 1.00 . A A . 75 PRO HB3 1 1
4 4924 1 1 75 PRO HD2 H 1.701 8.691 35.416 1.00 . A A . 75 PRO HD2 1 1
4 4925 1 1 75 PRO HD3 H 0.524 8.031 34.262 1.00 . A A . 75 PRO HD3 1 1
4 4926 1 1 75 PRO HG2 H 1.218 7.099 37.010 1.00 . A A . 75 PRO HG2 1 1
4 4927 1 1 75 PRO HG3 H 0.767 6.154 35.578 1.00 . A A . 75 PRO HG3 1 1
4 4928 1 1 75 PRO N N -0.315 9.183 35.823 1.00 . A A . 75 PRO N 1 1
4 4929 1 1 75 PRO O O -0.429 8.282 38.998 1.00 . A A . 75 PRO O 1 1
4 4930 1 1 76 LEU C C -2.739 11.475 40.219 1.00 . A A . 76 LEU C 1 1
4 4931 1 1 76 LEU CA C -1.478 10.703 39.847 1.00 . A A . 76 LEU CA 1 1
4 4932 1 1 76 LEU CB C -0.258 11.620 39.946 1.00 . A A . 76 LEU CB 1 1
4 4933 1 1 76 LEU CD1 C -0.944 13.235 38.156 1.00 . A A . 76 LEU CD1 1 1
4 4934 1 1 76 LEU CD2 C 1.452 13.101 38.864 1.00 . A A . 76 LEU CD2 1 1
4 4935 1 1 76 LEU CG C 0.164 12.319 38.653 1.00 . A A . 76 LEU CG 1 1
4 4936 1 1 76 LEU H H -2.066 10.652 37.814 1.00 . A A . 76 LEU H 1 1
4 4937 1 1 76 LEU HA H -1.356 9.880 40.536 1.00 . A A . 76 LEU HA 1 1
4 4938 1 1 76 LEU HB2 H -0.475 12.382 40.678 1.00 . A A . 76 LEU HB2 1 1
4 4939 1 1 76 LEU HB3 H 0.577 11.023 40.288 1.00 . A A . 76 LEU HB3 1 1
4 4940 1 1 76 LEU HD11 H -1.296 13.848 38.971 1.00 . A A . 76 LEU HD11 1 1
4 4941 1 1 76 LEU HD12 H -1.759 12.639 37.774 1.00 . A A . 76 LEU HD12 1 1
4 4942 1 1 76 LEU HD13 H -0.561 13.867 37.368 1.00 . A A . 76 LEU HD13 1 1
4 4943 1 1 76 LEU HD21 H 2.245 12.421 39.138 1.00 . A A . 76 LEU HD21 1 1
4 4944 1 1 76 LEU HD22 H 1.307 13.824 39.655 1.00 . A A . 76 LEU HD22 1 1
4 4945 1 1 76 LEU HD23 H 1.715 13.614 37.951 1.00 . A A . 76 LEU HD23 1 1
4 4946 1 1 76 LEU HG H 0.346 11.573 37.891 1.00 . A A . 76 LEU HG 1 1
4 4947 1 1 76 LEU N N -1.585 10.148 38.502 1.00 . A A . 76 LEU N 1 1
4 4948 1 1 76 LEU O O -2.729 12.698 40.361 1.00 . A A . 76 LEU O 1 1
4 4949 1 1 77 PRO C C -5.160 11.866 42.175 1.00 . A A . 77 PRO C 1 1
4 4950 1 1 77 PRO CA C -5.143 11.340 40.743 1.00 . A A . 77 PRO CA 1 1
4 4951 1 1 77 PRO CB C -6.126 10.177 40.589 1.00 . A A . 77 PRO CB 1 1
4 4952 1 1 77 PRO CD C -3.938 9.283 40.229 1.00 . A A . 77 PRO CD 1 1
4 4953 1 1 77 PRO CG C -5.297 8.953 40.781 1.00 . A A . 77 PRO CG 1 1
4 4954 1 1 77 PRO HA H -5.416 12.136 40.066 1.00 . A A . 77 PRO HA 1 1
4 4955 1 1 77 PRO HB2 H -6.899 10.254 41.341 1.00 . A A . 77 PRO HB2 1 1
4 4956 1 1 77 PRO HB3 H -6.569 10.204 39.606 1.00 . A A . 77 PRO HB3 1 1
4 4957 1 1 77 PRO HD2 H -3.168 8.790 40.802 1.00 . A A . 77 PRO HD2 1 1
4 4958 1 1 77 PRO HD3 H -3.875 9.002 39.188 1.00 . A A . 77 PRO HD3 1 1
4 4959 1 1 77 PRO HG2 H -5.228 8.718 41.831 1.00 . A A . 77 PRO HG2 1 1
4 4960 1 1 77 PRO HG3 H -5.732 8.128 40.237 1.00 . A A . 77 PRO HG3 1 1
4 4961 1 1 77 PRO N N -3.853 10.745 40.382 1.00 . A A . 77 PRO N 1 1
4 4962 1 1 77 PRO O O -5.978 12.715 42.525 1.00 . A A . 77 PRO O 1 1
4 4963 1 1 78 ASN C C -2.713 12.059 44.782 1.00 . A A . 78 ASN C 1 1
4 4964 1 1 78 ASN CA C -4.160 11.773 44.392 1.00 . A A . 78 ASN CA 1 1
4 4965 1 1 78 ASN CB C -4.743 10.694 45.308 1.00 . A A . 78 ASN CB 1 1
4 4966 1 1 78 ASN CG C -6.254 10.774 45.406 1.00 . A A . 78 ASN CG 1 1
4 4967 1 1 78 ASN H H -3.624 10.680 42.660 1.00 . A A . 78 ASN H 1 1
4 4968 1 1 78 ASN HA H -4.737 12.678 44.505 1.00 . A A . 78 ASN HA 1 1
4 4969 1 1 78 ASN HB2 H -4.478 9.721 44.922 1.00 . A A . 78 ASN HB2 1 1
4 4970 1 1 78 ASN HB3 H -4.330 10.809 46.299 1.00 . A A . 78 ASN HB3 1 1
4 4971 1 1 78 ASN HD21 H -6.337 8.894 46.045 1.00 . A A . 78 ASN HD21 1 1
4 4972 1 1 78 ASN HD22 H -7.856 9.704 45.899 1.00 . A A . 78 ASN HD22 1 1
4 4973 1 1 78 ASN N N -4.250 11.355 42.998 1.00 . A A . 78 ASN N 1 1
4 4974 1 1 78 ASN ND2 N -6.879 9.680 45.827 1.00 . A A . 78 ASN ND2 1 1
4 4975 1 1 78 ASN O O -2.326 11.896 45.940 1.00 . A A . 78 ASN O 1 1
4 4976 1 1 78 ASN OD1 O -6.853 11.809 45.108 1.00 . A A . 78 ASN OD1 1 1
4 4977 1 1 79 LYS C C 0.002 13.809 43.028 1.00 . A A . 79 LYS C 1 1
4 4978 1 1 79 LYS CA C -0.513 12.799 44.048 1.00 . A A . 79 LYS CA 1 1
4 4979 1 1 79 LYS CB C 0.330 11.524 43.990 1.00 . A A . 79 LYS CB 1 1
4 4980 1 1 79 LYS CD C 1.305 9.607 45.288 1.00 . A A . 79 LYS CD 1 1
4 4981 1 1 79 LYS CE C 0.938 8.468 46.228 1.00 . A A . 79 LYS CE 1 1
4 4982 1 1 79 LYS CG C 0.208 10.656 45.231 1.00 . A A . 79 LYS CG 1 1
4 4983 1 1 79 LYS H H -2.284 12.597 42.906 1.00 . A A . 79 LYS H 1 1
4 4984 1 1 79 LYS HA H -0.433 13.230 45.035 1.00 . A A . 79 LYS HA 1 1
4 4985 1 1 79 LYS HB2 H 0.021 10.941 43.136 1.00 . A A . 79 LYS HB2 1 1
4 4986 1 1 79 LYS HB3 H 1.368 11.799 43.870 1.00 . A A . 79 LYS HB3 1 1
4 4987 1 1 79 LYS HD2 H 1.459 9.205 44.298 1.00 . A A . 79 LYS HD2 1 1
4 4988 1 1 79 LYS HD3 H 2.217 10.070 45.637 1.00 . A A . 79 LYS HD3 1 1
4 4989 1 1 79 LYS HE2 H 0.890 8.852 47.235 1.00 . A A . 79 LYS HE2 1 1
4 4990 1 1 79 LYS HE3 H -0.029 8.081 45.942 1.00 . A A . 79 LYS HE3 1 1
4 4991 1 1 79 LYS HG2 H 0.279 11.284 46.106 1.00 . A A . 79 LYS HG2 1 1
4 4992 1 1 79 LYS HG3 H -0.752 10.161 45.219 1.00 . A A . 79 LYS HG3 1 1
4 4993 1 1 79 LYS HZ1 H 2.034 7.016 45.201 1.00 . A A . 79 LYS HZ1 1 1
4 4994 1 1 79 LYS HZ2 H 1.630 6.577 46.784 1.00 . A A . 79 LYS HZ2 1 1
4 4995 1 1 79 LYS HZ3 H 2.862 7.703 46.507 1.00 . A A . 79 LYS HZ3 1 1
4 4996 1 1 79 LYS N N -1.917 12.487 43.808 1.00 . A A . 79 LYS N 1 1
4 4997 1 1 79 LYS NZ N 1.936 7.364 46.176 1.00 . A A . 79 LYS NZ 1 1
4 4998 1 1 79 LYS O O -0.709 14.181 42.093 1.00 . A A . 79 LYS O 1 1
4 4999 1 1 80 THR C C 3.230 14.747 41.850 1.00 . A A . 80 THR C 1 1
4 5000 1 1 80 THR CA C 1.853 15.215 42.307 1.00 . A A . 80 THR CA 1 1
4 5001 1 1 80 THR CB C 1.988 16.598 42.971 1.00 . A A . 80 THR CB 1 1
4 5002 1 1 80 THR CG2 C 0.693 17.386 42.847 1.00 . A A . 80 THR CG2 1 1
4 5003 1 1 80 THR H H 1.759 13.915 43.974 1.00 . A A . 80 THR H 1 1
4 5004 1 1 80 THR HA H 1.212 15.315 41.443 1.00 . A A . 80 THR HA 1 1
4 5005 1 1 80 THR HB H 2.774 17.146 42.471 1.00 . A A . 80 THR HB 1 1
4 5006 1 1 80 THR HG1 H 3.064 17.029 44.566 1.00 . A A . 80 THR HG1 1 1
4 5007 1 1 80 THR HG21 H 0.376 17.399 41.815 1.00 . A A . 80 THR HG21 1 1
4 5008 1 1 80 THR HG22 H 0.853 18.399 43.186 1.00 . A A . 80 THR HG22 1 1
4 5009 1 1 80 THR HG23 H -0.071 16.921 43.452 1.00 . A A . 80 THR HG23 1 1
4 5010 1 1 80 THR N N 1.243 14.249 43.211 1.00 . A A . 80 THR N 1 1
4 5011 1 1 80 THR O O 3.812 13.833 42.434 1.00 . A A . 80 THR O 1 1
4 5012 1 1 80 THR OG1 O 2.331 16.448 44.353 1.00 . A A . 80 THR OG1 1 1
4 5013 1 1 81 CYS C C 6.131 15.128 41.345 1.00 . A A . 81 CYS C 1 1
4 5014 1 1 81 CYS CA C 5.056 15.028 40.266 1.00 . A A . 81 CYS CA 1 1
4 5015 1 1 81 CYS CB C 5.411 15.942 39.091 1.00 . A A . 81 CYS CB 1 1
4 5016 1 1 81 CYS H H 3.235 16.101 40.377 1.00 . A A . 81 CYS H 1 1
4 5017 1 1 81 CYS HA H 5.009 14.009 39.915 1.00 . A A . 81 CYS HA 1 1
4 5018 1 1 81 CYS HB2 H 6.271 15.537 38.576 1.00 . A A . 81 CYS HB2 1 1
4 5019 1 1 81 CYS HB3 H 4.575 15.981 38.409 1.00 . A A . 81 CYS HB3 1 1
4 5020 1 1 81 CYS N N 3.747 15.380 40.801 1.00 . A A . 81 CYS N 1 1
4 5021 1 1 81 CYS O O 5.918 15.737 42.392 1.00 . A A . 81 CYS O 1 1
4 5022 1 1 81 CYS SG S 5.814 17.652 39.575 1.00 . A A . 81 CYS SG 1 1
4 5023 1 1 82 ASN C C 9.281 15.763 41.801 1.00 . A A . 82 ASN C 1 1
4 5024 1 1 82 ASN CA C 8.392 14.544 42.028 1.00 . A A . 82 ASN CA 1 1
4 5025 1 1 82 ASN CB C 9.222 13.265 41.903 1.00 . A A . 82 ASN CB 1 1
4 5026 1 1 82 ASN CG C 9.765 13.063 40.502 1.00 . A A . 82 ASN CG 1 1
4 5027 1 1 82 ASN H H 7.395 14.054 40.227 1.00 . A A . 82 ASN H 1 1
4 5028 1 1 82 ASN HA H 7.977 14.597 43.023 1.00 . A A . 82 ASN HA 1 1
4 5029 1 1 82 ASN HB2 H 10.056 13.315 42.588 1.00 . A A . 82 ASN HB2 1 1
4 5030 1 1 82 ASN HB3 H 8.604 12.416 42.156 1.00 . A A . 82 ASN HB3 1 1
4 5031 1 1 82 ASN HD21 H 9.073 11.199 40.475 1.00 . A A . 82 ASN HD21 1 1
4 5032 1 1 82 ASN HD22 H 9.899 11.714 39.048 1.00 . A A . 82 ASN HD22 1 1
4 5033 1 1 82 ASN N N 7.285 14.524 41.081 1.00 . A A . 82 ASN N 1 1
4 5034 1 1 82 ASN ND2 N 9.558 11.872 39.953 1.00 . A A . 82 ASN ND2 1 1
4 5035 1 1 82 ASN O O 8.977 16.618 40.970 1.00 . A A . 82 ASN O 1 1
4 5036 1 1 82 ASN OD1 O 10.364 13.968 39.920 1.00 . A A . 82 ASN OD1 1 1
5 5037 1 1 1 MET C C -15.616 13.986 -2.715 1.00 . A A . 1 MET C 1 1
5 5038 1 1 1 MET CA C -15.894 15.409 -2.240 1.00 . A A . 1 MET CA 1 1
5 5039 1 1 1 MET CB C -16.915 15.388 -1.101 1.00 . A A . 1 MET CB 1 1
5 5040 1 1 1 MET CE C -17.559 19.252 -1.551 1.00 . A A . 1 MET CE 1 1
5 5041 1 1 1 MET CG C -17.126 16.746 -0.450 1.00 . A A . 1 MET CG 1 1
5 5042 1 1 1 MET H1 H -17.135 15.926 -3.875 1.00 . A A . 1 MET H1 1 1
5 5043 1 1 1 MET HA H -14.973 15.842 -1.879 1.00 . A A . 1 MET HA 1 1
5 5044 1 1 1 MET HB2 H -17.863 15.049 -1.489 1.00 . A A . 1 MET HB2 1 1
5 5045 1 1 1 MET HB3 H -16.577 14.698 -0.343 1.00 . A A . 1 MET HB3 1 1
5 5046 1 1 1 MET HE1 H -18.238 19.965 -1.993 1.00 . A A . 1 MET HE1 1 1
5 5047 1 1 1 MET HE2 H -17.187 19.642 -0.614 1.00 . A A . 1 MET HE2 1 1
5 5048 1 1 1 MET HE3 H -16.730 19.078 -2.223 1.00 . A A . 1 MET HE3 1 1
5 5049 1 1 1 MET HG2 H -17.400 16.596 0.584 1.00 . A A . 1 MET HG2 1 1
5 5050 1 1 1 MET HG3 H -16.200 17.299 -0.498 1.00 . A A . 1 MET HG3 1 1
5 5051 1 1 1 MET N N -16.377 16.238 -3.338 1.00 . A A . 1 MET N 1 1
5 5052 1 1 1 MET O O -16.484 13.335 -3.295 1.00 . A A . 1 MET O 1 1
5 5053 1 1 1 MET SD S -18.420 17.709 -1.255 1.00 . A A . 1 MET SD 1 1
5 5054 1 1 2 ARG C C -13.424 11.393 -1.687 1.00 . A A . 2 ARG C 1 1
5 5055 1 1 2 ARG CA C -14.008 12.166 -2.867 1.00 . A A . 2 ARG CA 1 1
5 5056 1 1 2 ARG CB C -12.988 12.229 -4.005 1.00 . A A . 2 ARG CB 1 1
5 5057 1 1 2 ARG CD C -14.367 11.866 -6.074 1.00 . A A . 2 ARG CD 1 1
5 5058 1 1 2 ARG CG C -13.533 12.857 -5.277 1.00 . A A . 2 ARG CG 1 1
5 5059 1 1 2 ARG CZ C -15.831 11.860 -8.050 1.00 . A A . 2 ARG CZ 1 1
5 5060 1 1 2 ARG H H -13.752 14.078 -1.997 1.00 . A A . 2 ARG H 1 1
5 5061 1 1 2 ARG HA H -14.892 11.652 -3.216 1.00 . A A . 2 ARG HA 1 1
5 5062 1 1 2 ARG HB2 H -12.137 12.809 -3.680 1.00 . A A . 2 ARG HB2 1 1
5 5063 1 1 2 ARG HB3 H -12.662 11.225 -4.236 1.00 . A A . 2 ARG HB3 1 1
5 5064 1 1 2 ARG HD2 H -13.708 11.133 -6.514 1.00 . A A . 2 ARG HD2 1 1
5 5065 1 1 2 ARG HD3 H -15.056 11.375 -5.404 1.00 . A A . 2 ARG HD3 1 1
5 5066 1 1 2 ARG HE H -15.105 13.499 -7.174 1.00 . A A . 2 ARG HE 1 1
5 5067 1 1 2 ARG HG2 H -14.153 13.701 -5.014 1.00 . A A . 2 ARG HG2 1 1
5 5068 1 1 2 ARG HG3 H -12.706 13.190 -5.887 1.00 . A A . 2 ARG HG3 1 1
5 5069 1 1 2 ARG HH11 H -15.378 10.031 -7.322 1.00 . A A . 2 ARG HH11 1 1
5 5070 1 1 2 ARG HH12 H -16.409 10.041 -8.714 1.00 . A A . 2 ARG HH12 1 1
5 5071 1 1 2 ARG HH21 H -16.463 13.525 -9.007 1.00 . A A . 2 ARG HH21 1 1
5 5072 1 1 2 ARG HH22 H -17.024 12.029 -9.672 1.00 . A A . 2 ARG HH22 1 1
5 5073 1 1 2 ARG N N -14.401 13.510 -2.463 1.00 . A A . 2 ARG N 1 1
5 5074 1 1 2 ARG NE N -15.125 12.520 -7.138 1.00 . A A . 2 ARG NE 1 1
5 5075 1 1 2 ARG NH1 N -15.876 10.536 -8.027 1.00 . A A . 2 ARG NH1 1 1
5 5076 1 1 2 ARG NH2 N -16.494 12.526 -8.987 1.00 . A A . 2 ARG NH2 1 1
5 5077 1 1 2 ARG O O -13.807 10.254 -1.427 1.00 . A A . 2 ARG O 1 1
5 5078 1 1 3 GLY C C -10.450 10.933 -0.125 1.00 . A A . 3 GLY C 1 1
5 5079 1 1 3 GLY CA C -11.869 11.379 0.164 1.00 . A A . 3 GLY CA 1 1
5 5080 1 1 3 GLY H H -12.224 12.931 -1.233 1.00 . A A . 3 GLY H 1 1
5 5081 1 1 3 GLY HA2 H -11.855 12.074 0.991 1.00 . A A . 3 GLY HA2 1 1
5 5082 1 1 3 GLY HA3 H -12.456 10.516 0.442 1.00 . A A . 3 GLY HA3 1 1
5 5083 1 1 3 GLY N N -12.492 12.022 -0.979 1.00 . A A . 3 GLY N 1 1
5 5084 1 1 3 GLY O O -9.753 11.541 -0.939 1.00 . A A . 3 GLY O 1 1
5 5085 1 1 4 SER C C -7.625 10.419 0.636 1.00 . A A . 4 SER C 1 1
5 5086 1 1 4 SER CA C -8.670 9.343 0.359 1.00 . A A . 4 SER CA 1 1
5 5087 1 1 4 SER CB C -8.500 8.807 -1.065 1.00 . A A . 4 SER CB 1 1
5 5088 1 1 4 SER H H -10.621 9.427 1.179 1.00 . A A . 4 SER H 1 1
5 5089 1 1 4 SER HA H -8.531 8.533 1.059 1.00 . A A . 4 SER HA 1 1
5 5090 1 1 4 SER HB2 H -9.434 8.385 -1.402 1.00 . A A . 4 SER HB2 1 1
5 5091 1 1 4 SER HB3 H -8.214 9.617 -1.719 1.00 . A A . 4 SER HB3 1 1
5 5092 1 1 4 SER HG H -7.905 6.959 -1.328 1.00 . A A . 4 SER HG 1 1
5 5093 1 1 4 SER N N -10.018 9.868 0.544 1.00 . A A . 4 SER N 1 1
5 5094 1 1 4 SER O O -6.527 10.394 0.079 1.00 . A A . 4 SER O 1 1
5 5095 1 1 4 SER OG O -7.500 7.804 -1.115 1.00 . A A . 4 SER OG 1 1
5 5096 1 1 5 HIS C C -5.822 11.913 2.553 1.00 . A A . 5 HIS C 1 1
5 5097 1 1 5 HIS CA C -7.067 12.451 1.857 1.00 . A A . 5 HIS CA 1 1
5 5098 1 1 5 HIS CB C -7.775 13.461 2.761 1.00 . A A . 5 HIS CB 1 1
5 5099 1 1 5 HIS CD2 C -8.940 14.516 0.698 1.00 . A A . 5 HIS CD2 1 1
5 5100 1 1 5 HIS CE1 C -10.165 16.003 1.745 1.00 . A A . 5 HIS CE1 1 1
5 5101 1 1 5 HIS CG C -8.688 14.391 2.022 1.00 . A A . 5 HIS CG 1 1
5 5102 1 1 5 HIS H H -8.864 11.331 1.914 1.00 . A A . 5 HIS H 1 1
5 5103 1 1 5 HIS HA H -6.770 12.945 0.944 1.00 . A A . 5 HIS HA 1 1
5 5104 1 1 5 HIS HB2 H -8.367 12.928 3.491 1.00 . A A . 5 HIS HB2 1 1
5 5105 1 1 5 HIS HB3 H -7.034 14.059 3.271 1.00 . A A . 5 HIS HB3 1 1
5 5106 1 1 5 HIS HD1 H -9.510 15.494 3.616 1.00 . A A . 5 HIS HD1 1 1
5 5107 1 1 5 HIS HD2 H -8.499 13.932 -0.099 1.00 . A A . 5 HIS HD2 1 1
5 5108 1 1 5 HIS HE1 H -10.861 16.802 1.947 1.00 . A A . 5 HIS HE1 1 1
5 5109 1 1 5 HIS N N -7.975 11.365 1.503 1.00 . A A . 5 HIS N 1 1
5 5110 1 1 5 HIS ND1 N -9.470 15.336 2.651 1.00 . A A . 5 HIS ND1 1 1
5 5111 1 1 5 HIS NE2 N -9.861 15.525 0.553 1.00 . A A . 5 HIS NE2 1 1
5 5112 1 1 5 HIS O O -4.708 12.045 2.044 1.00 . A A . 5 HIS O 1 1
5 5113 1 1 6 HIS C C -5.066 9.240 4.650 1.00 . A A . 6 HIS C 1 1
5 5114 1 1 6 HIS CA C -4.908 10.749 4.486 1.00 . A A . 6 HIS CA 1 1
5 5115 1 1 6 HIS CB C -4.822 11.417 5.859 1.00 . A A . 6 HIS CB 1 1
5 5116 1 1 6 HIS CD2 C -7.093 12.231 6.810 1.00 . A A . 6 HIS CD2 1 1
5 5117 1 1 6 HIS CE1 C -7.617 10.442 7.965 1.00 . A A . 6 HIS CE1 1 1
5 5118 1 1 6 HIS CG C -6.094 11.334 6.646 1.00 . A A . 6 HIS CG 1 1
5 5119 1 1 6 HIS H H -6.927 11.233 4.073 1.00 . A A . 6 HIS H 1 1
5 5120 1 1 6 HIS HA H -3.997 10.945 3.942 1.00 . A A . 6 HIS HA 1 1
5 5121 1 1 6 HIS HB2 H -4.044 10.940 6.436 1.00 . A A . 6 HIS HB2 1 1
5 5122 1 1 6 HIS HB3 H -4.578 12.462 5.729 1.00 . A A . 6 HIS HB3 1 1
5 5123 1 1 6 HIS HD1 H -5.929 9.400 7.466 1.00 . A A . 6 HIS HD1 1 1
5 5124 1 1 6 HIS HD2 H -7.147 13.218 6.373 1.00 . A A . 6 HIS HD2 1 1
5 5125 1 1 6 HIS HE1 H -8.144 9.750 8.604 1.00 . A A . 6 HIS HE1 1 1
5 5126 1 1 6 HIS N N -6.017 11.307 3.719 1.00 . A A . 6 HIS N 1 1
5 5127 1 1 6 HIS ND1 N -6.451 10.225 7.384 1.00 . A A . 6 HIS ND1 1 1
5 5128 1 1 6 HIS NE2 N -8.028 11.653 7.634 1.00 . A A . 6 HIS NE2 1 1
5 5129 1 1 6 HIS O O -6.183 8.723 4.687 1.00 . A A . 6 HIS O 1 1
5 5130 1 1 7 HIS C C -2.848 6.637 5.857 1.00 . A A . 7 HIS C 1 1
5 5131 1 1 7 HIS CA C -3.954 7.089 4.909 1.00 . A A . 7 HIS CA 1 1
5 5132 1 1 7 HIS CB C -3.792 6.404 3.552 1.00 . A A . 7 HIS CB 1 1
5 5133 1 1 7 HIS CD2 C -2.362 7.893 1.982 1.00 . A A . 7 HIS CD2 1 1
5 5134 1 1 7 HIS CE1 C -0.483 6.770 2.099 1.00 . A A . 7 HIS CE1 1 1
5 5135 1 1 7 HIS CG C -2.568 6.838 2.804 1.00 . A A . 7 HIS CG 1 1
5 5136 1 1 7 HIS H H -3.081 9.009 4.713 1.00 . A A . 7 HIS H 1 1
5 5137 1 1 7 HIS HA H -4.909 6.811 5.330 1.00 . A A . 7 HIS HA 1 1
5 5138 1 1 7 HIS HB2 H -3.727 5.336 3.701 1.00 . A A . 7 HIS HB2 1 1
5 5139 1 1 7 HIS HB3 H -4.653 6.625 2.938 1.00 . A A . 7 HIS HB3 1 1
5 5140 1 1 7 HIS HD1 H -1.202 5.338 3.372 1.00 . A A . 7 HIS HD1 1 1
5 5141 1 1 7 HIS HD2 H -3.087 8.647 1.710 1.00 . A A . 7 HIS HD2 1 1
5 5142 1 1 7 HIS HE1 H 0.541 6.462 1.949 1.00 . A A . 7 HIS HE1 1 1
5 5143 1 1 7 HIS N N -3.941 8.540 4.749 1.00 . A A . 7 HIS N 1 1
5 5144 1 1 7 HIS ND1 N -1.373 6.154 2.856 1.00 . A A . 7 HIS ND1 1 1
5 5145 1 1 7 HIS NE2 N -1.057 7.829 1.558 1.00 . A A . 7 HIS NE2 1 1
5 5146 1 1 7 HIS O O -1.800 7.276 5.953 1.00 . A A . 7 HIS O 1 1
5 5147 1 1 8 HIS C C -1.716 3.571 7.114 1.00 . A A . 8 HIS C 1 1
5 5148 1 1 8 HIS CA C -2.112 4.994 7.496 1.00 . A A . 8 HIS CA 1 1
5 5149 1 1 8 HIS CB C -2.677 5.015 8.916 1.00 . A A . 8 HIS CB 1 1
5 5150 1 1 8 HIS CD2 C -1.775 4.354 11.257 1.00 . A A . 8 HIS CD2 1 1
5 5151 1 1 8 HIS CE1 C 0.363 4.646 10.871 1.00 . A A . 8 HIS CE1 1 1
5 5152 1 1 8 HIS CG C -1.646 4.766 9.974 1.00 . A A . 8 HIS CG 1 1
5 5153 1 1 8 HIS H H -3.943 5.066 6.434 1.00 . A A . 8 HIS H 1 1
5 5154 1 1 8 HIS HA H -1.235 5.621 7.457 1.00 . A A . 8 HIS HA 1 1
5 5155 1 1 8 HIS HB2 H -3.120 5.982 9.107 1.00 . A A . 8 HIS HB2 1 1
5 5156 1 1 8 HIS HB3 H -3.437 4.252 9.007 1.00 . A A . 8 HIS HB3 1 1
5 5157 1 1 8 HIS HD1 H 0.121 5.235 8.926 1.00 . A A . 8 HIS HD1 1 1
5 5158 1 1 8 HIS HD2 H -2.700 4.122 11.766 1.00 . A A . 8 HIS HD2 1 1
5 5159 1 1 8 HIS HE1 H 1.434 4.691 11.002 1.00 . A A . 8 HIS HE1 1 1
5 5160 1 1 8 HIS N N -3.089 5.532 6.555 1.00 . A A . 8 HIS N 1 1
5 5161 1 1 8 HIS ND1 N -0.294 4.941 9.764 1.00 . A A . 8 HIS ND1 1 1
5 5162 1 1 8 HIS NE2 N -0.513 4.288 11.793 1.00 . A A . 8 HIS NE2 1 1
5 5163 1 1 8 HIS O O -2.563 2.680 7.034 1.00 . A A . 8 HIS O 1 1
5 5164 1 1 9 HIS C C 0.256 1.164 7.733 1.00 . A A . 9 HIS C 1 1
5 5165 1 1 9 HIS CA C 0.083 2.050 6.502 1.00 . A A . 9 HIS CA 1 1
5 5166 1 1 9 HIS CB C 1.415 2.185 5.765 1.00 . A A . 9 HIS CB 1 1
5 5167 1 1 9 HIS CD2 C 3.135 0.256 5.534 1.00 . A A . 9 HIS CD2 1 1
5 5168 1 1 9 HIS CE1 C 2.008 -1.011 4.144 1.00 . A A . 9 HIS CE1 1 1
5 5169 1 1 9 HIS CG C 1.962 0.881 5.272 1.00 . A A . 9 HIS CG 1 1
5 5170 1 1 9 HIS H H 0.201 4.114 6.955 1.00 . A A . 9 HIS H 1 1
5 5171 1 1 9 HIS HA H -0.638 1.591 5.843 1.00 . A A . 9 HIS HA 1 1
5 5172 1 1 9 HIS HB2 H 1.283 2.833 4.911 1.00 . A A . 9 HIS HB2 1 1
5 5173 1 1 9 HIS HB3 H 2.146 2.621 6.432 1.00 . A A . 9 HIS HB3 1 1
5 5174 1 1 9 HIS HD1 H 0.394 0.239 4.019 1.00 . A A . 9 HIS HD1 1 1
5 5175 1 1 9 HIS HD2 H 3.921 0.614 6.183 1.00 . A A . 9 HIS HD2 1 1
5 5176 1 1 9 HIS HE1 H 1.728 -1.827 3.494 1.00 . A A . 9 HIS HE1 1 1
5 5177 1 1 9 HIS N N -0.425 3.365 6.877 1.00 . A A . 9 HIS N 1 1
5 5178 1 1 9 HIS ND1 N 1.280 0.062 4.398 1.00 . A A . 9 HIS ND1 1 1
5 5179 1 1 9 HIS NE2 N 3.138 -0.918 4.822 1.00 . A A . 9 HIS NE2 1 1
5 5180 1 1 9 HIS O O 0.720 1.620 8.779 1.00 . A A . 9 HIS O 1 1
5 5181 1 1 10 HIS C C -0.812 -0.584 9.910 1.00 . A A . 10 HIS C 1 1
5 5182 1 1 10 HIS CA C -0.006 -1.054 8.702 1.00 . A A . 10 HIS CA 1 1
5 5183 1 1 10 HIS CB C 1.461 -1.239 9.094 1.00 . A A . 10 HIS CB 1 1
5 5184 1 1 10 HIS CD2 C 2.087 -2.948 10.941 1.00 . A A . 10 HIS CD2 1 1
5 5185 1 1 10 HIS CE1 C 2.040 -4.769 9.723 1.00 . A A . 10 HIS CE1 1 1
5 5186 1 1 10 HIS CG C 1.758 -2.585 9.679 1.00 . A A . 10 HIS CG 1 1
5 5187 1 1 10 HIS H H -0.482 -0.408 6.744 1.00 . A A . 10 HIS H 1 1
5 5188 1 1 10 HIS HA H -0.402 -1.999 8.366 1.00 . A A . 10 HIS HA 1 1
5 5189 1 1 10 HIS HB2 H 2.079 -1.115 8.218 1.00 . A A . 10 HIS HB2 1 1
5 5190 1 1 10 HIS HB3 H 1.729 -0.491 9.826 1.00 . A A . 10 HIS HB3 1 1
5 5191 1 1 10 HIS HD1 H 1.531 -3.816 7.986 1.00 . A A . 10 HIS HD1 1 1
5 5192 1 1 10 HIS HD2 H 2.196 -2.289 11.791 1.00 . A A . 10 HIS HD2 1 1
5 5193 1 1 10 HIS HE1 H 2.099 -5.804 9.418 1.00 . A A . 10 HIS HE1 1 1
5 5194 1 1 10 HIS N N -0.120 -0.104 7.601 1.00 . A A . 10 HIS N 1 1
5 5195 1 1 10 HIS ND1 N 1.738 -3.748 8.941 1.00 . A A . 10 HIS ND1 1 1
5 5196 1 1 10 HIS NE2 N 2.257 -4.311 10.942 1.00 . A A . 10 HIS NE2 1 1
5 5197 1 1 10 HIS O O -0.287 -0.485 11.018 1.00 . A A . 10 HIS O 1 1
5 5198 1 1 11 GLY C C -4.349 0.490 10.292 1.00 . A A . 11 GLY C 1 1
5 5199 1 1 11 GLY CA C -2.947 0.159 10.765 1.00 . A A . 11 GLY CA 1 1
5 5200 1 1 11 GLY H H -2.455 -0.395 8.782 1.00 . A A . 11 GLY H 1 1
5 5201 1 1 11 GLY HA2 H -3.005 -0.614 11.516 1.00 . A A . 11 GLY HA2 1 1
5 5202 1 1 11 GLY HA3 H -2.511 1.044 11.207 1.00 . A A . 11 GLY HA3 1 1
5 5203 1 1 11 GLY N N -2.091 -0.297 9.687 1.00 . A A . 11 GLY N 1 1
5 5204 1 1 11 GLY O O -4.538 1.388 9.471 1.00 . A A . 11 GLY O 1 1
5 5205 1 1 12 SER C C -7.534 0.512 11.610 1.00 . A A . 12 SER C 1 1
5 5206 1 1 12 SER CA C -6.726 -0.019 10.430 1.00 . A A . 12 SER CA 1 1
5 5207 1 1 12 SER CB C -7.345 -1.319 9.916 1.00 . A A . 12 SER CB 1 1
5 5208 1 1 12 SER H H -5.120 -0.938 11.460 1.00 . A A . 12 SER H 1 1
5 5209 1 1 12 SER HA H -6.742 0.715 9.638 1.00 . A A . 12 SER HA 1 1
5 5210 1 1 12 SER HB2 H -6.811 -1.647 9.037 1.00 . A A . 12 SER HB2 1 1
5 5211 1 1 12 SER HB3 H -7.275 -2.076 10.684 1.00 . A A . 12 SER HB3 1 1
5 5212 1 1 12 SER HG H -9.259 -1.637 10.185 1.00 . A A . 12 SER HG 1 1
5 5213 1 1 12 SER N N -5.334 -0.237 10.809 1.00 . A A . 12 SER N 1 1
5 5214 1 1 12 SER O O -8.528 1.214 11.430 1.00 . A A . 12 SER O 1 1
5 5215 1 1 12 SER OG O -8.709 -1.136 9.579 1.00 . A A . 12 SER OG 1 1
5 5216 1 1 13 ILE C C -7.639 2.118 14.220 1.00 . A A . 13 ILE C 1 1
5 5217 1 1 13 ILE CA C -7.780 0.612 14.029 1.00 . A A . 13 ILE CA 1 1
5 5218 1 1 13 ILE CB C -7.232 -0.106 15.277 1.00 . A A . 13 ILE CB 1 1
5 5219 1 1 13 ILE CD1 C -6.705 -2.399 16.245 1.00 . A A . 13 ILE CD1 1 1
5 5220 1 1 13 ILE CG1 C -7.273 -1.623 15.079 1.00 . A A . 13 ILE CG1 1 1
5 5221 1 1 13 ILE CG2 C -8.029 0.294 16.510 1.00 . A A . 13 ILE CG2 1 1
5 5222 1 1 13 ILE H H -6.300 -0.392 12.898 1.00 . A A . 13 ILE H 1 1
5 5223 1 1 13 ILE HA H -8.827 0.368 13.929 1.00 . A A . 13 ILE HA 1 1
5 5224 1 1 13 ILE HB H -6.209 0.204 15.422 1.00 . A A . 13 ILE HB 1 1
5 5225 1 1 13 ILE HD11 H -6.532 -3.422 15.947 1.00 . A A . 13 ILE HD11 1 1
5 5226 1 1 13 ILE HD12 H -5.774 -1.952 16.558 1.00 . A A . 13 ILE HD12 1 1
5 5227 1 1 13 ILE HD13 H -7.406 -2.380 17.067 1.00 . A A . 13 ILE HD13 1 1
5 5228 1 1 13 ILE HG12 H -8.296 -1.934 14.941 1.00 . A A . 13 ILE HG12 1 1
5 5229 1 1 13 ILE HG13 H -6.701 -1.878 14.199 1.00 . A A . 13 ILE HG13 1 1
5 5230 1 1 13 ILE HG21 H -7.965 1.363 16.648 1.00 . A A . 13 ILE HG21 1 1
5 5231 1 1 13 ILE HG22 H -9.062 0.010 16.378 1.00 . A A . 13 ILE HG22 1 1
5 5232 1 1 13 ILE HG23 H -7.625 -0.205 17.377 1.00 . A A . 13 ILE HG23 1 1
5 5233 1 1 13 ILE N N -7.098 0.170 12.818 1.00 . A A . 13 ILE N 1 1
5 5234 1 1 13 ILE O O -6.590 2.694 13.937 1.00 . A A . 13 ILE O 1 1
5 5235 1 1 14 GLU C C -8.201 4.515 16.337 1.00 . A A . 14 GLU C 1 1
5 5236 1 1 14 GLU CA C -8.699 4.190 14.932 1.00 . A A . 14 GLU CA 1 1
5 5237 1 1 14 GLU CB C -10.103 4.766 14.731 1.00 . A A . 14 GLU CB 1 1
5 5238 1 1 14 GLU CD C -9.161 6.754 13.492 1.00 . A A . 14 GLU CD 1 1
5 5239 1 1 14 GLU CG C -10.123 6.275 14.562 1.00 . A A . 14 GLU CG 1 1
5 5240 1 1 14 GLU H H -9.514 2.236 14.908 1.00 . A A . 14 GLU H 1 1
5 5241 1 1 14 GLU HA H -8.031 4.637 14.213 1.00 . A A . 14 GLU HA 1 1
5 5242 1 1 14 GLU HB2 H -10.540 4.319 13.852 1.00 . A A . 14 GLU HB2 1 1
5 5243 1 1 14 GLU HB3 H -10.708 4.514 15.590 1.00 . A A . 14 GLU HB3 1 1
5 5244 1 1 14 GLU HG2 H -11.121 6.581 14.288 1.00 . A A . 14 GLU HG2 1 1
5 5245 1 1 14 GLU HG3 H -9.851 6.735 15.501 1.00 . A A . 14 GLU HG3 1 1
5 5246 1 1 14 GLU N N -8.705 2.750 14.702 1.00 . A A . 14 GLU N 1 1
5 5247 1 1 14 GLU O O -8.139 3.642 17.203 1.00 . A A . 14 GLU O 1 1
5 5248 1 1 14 GLU OE1 O -9.495 6.630 12.295 1.00 . A A . 14 GLU OE1 1 1
5 5249 1 1 14 GLU OE2 O -8.073 7.253 13.851 1.00 . A A . 14 GLU OE2 1 1
5 5250 1 1 15 GLY C C -8.468 6.663 18.771 1.00 . A A . 15 GLY C 1 1
5 5251 1 1 15 GLY CA C -7.354 6.195 17.856 1.00 . A A . 15 GLY CA 1 1
5 5252 1 1 15 GLY H H -7.914 6.429 15.828 1.00 . A A . 15 GLY H 1 1
5 5253 1 1 15 GLY HA2 H -6.845 5.365 18.321 1.00 . A A . 15 GLY HA2 1 1
5 5254 1 1 15 GLY HA3 H -6.652 7.005 17.720 1.00 . A A . 15 GLY HA3 1 1
5 5255 1 1 15 GLY N N -7.844 5.777 16.555 1.00 . A A . 15 GLY N 1 1
5 5256 1 1 15 GLY O O -9.037 5.871 19.523 1.00 . A A . 15 GLY O 1 1
5 5257 1 1 16 ARG C C -9.508 8.345 21.026 1.00 . A A . 16 ARG C 1 1
5 5258 1 1 16 ARG CA C -9.828 8.527 19.545 1.00 . A A . 16 ARG CA 1 1
5 5259 1 1 16 ARG CB C -11.176 7.879 19.221 1.00 . A A . 16 ARG CB 1 1
5 5260 1 1 16 ARG CD C -13.552 8.402 18.592 1.00 . A A . 16 ARG CD 1 1
5 5261 1 1 16 ARG CG C -12.365 8.797 19.456 1.00 . A A . 16 ARG CG 1 1
5 5262 1 1 16 ARG CZ C -15.500 6.917 18.797 1.00 . A A . 16 ARG CZ 1 1
5 5263 1 1 16 ARG H H -8.288 8.536 18.094 1.00 . A A . 16 ARG H 1 1
5 5264 1 1 16 ARG HA H -9.885 9.583 19.328 1.00 . A A . 16 ARG HA 1 1
5 5265 1 1 16 ARG HB2 H -11.179 7.582 18.183 1.00 . A A . 16 ARG HB2 1 1
5 5266 1 1 16 ARG HB3 H -11.297 7.003 19.839 1.00 . A A . 16 ARG HB3 1 1
5 5267 1 1 16 ARG HD2 H -14.239 9.234 18.547 1.00 . A A . 16 ARG HD2 1 1
5 5268 1 1 16 ARG HD3 H -13.197 8.174 17.598 1.00 . A A . 16 ARG HD3 1 1
5 5269 1 1 16 ARG HE H -13.769 6.665 19.755 1.00 . A A . 16 ARG HE 1 1
5 5270 1 1 16 ARG HG2 H -12.654 8.736 20.495 1.00 . A A . 16 ARG HG2 1 1
5 5271 1 1 16 ARG HG3 H -12.077 9.810 19.218 1.00 . A A . 16 ARG HG3 1 1
5 5272 1 1 16 ARG HH11 H -15.753 8.483 17.547 1.00 . A A . 16 ARG HH11 1 1
5 5273 1 1 16 ARG HH12 H -17.119 7.428 17.700 1.00 . A A . 16 ARG HH12 1 1
5 5274 1 1 16 ARG HH21 H -15.560 5.269 19.966 1.00 . A A . 16 ARG HH21 1 1
5 5275 1 1 16 ARG HH22 H -17.009 5.600 19.078 1.00 . A A . 16 ARG HH22 1 1
5 5276 1 1 16 ARG N N -8.778 7.954 18.712 1.00 . A A . 16 ARG N 1 1
5 5277 1 1 16 ARG NE N -14.253 7.237 19.123 1.00 . A A . 16 ARG NE 1 1
5 5278 1 1 16 ARG NH1 N -16.180 7.671 17.946 1.00 . A A . 16 ARG NH1 1 1
5 5279 1 1 16 ARG NH2 N -16.070 5.840 19.324 1.00 . A A . 16 ARG NH2 1 1
5 5280 1 1 16 ARG O O -10.403 8.133 21.845 1.00 . A A . 16 ARG O 1 1
5 5281 1 1 17 LYS C C -7.332 9.610 23.324 1.00 . A A . 17 LYS C 1 1
5 5282 1 1 17 LYS CA C -7.785 8.274 22.745 1.00 . A A . 17 LYS CA 1 1
5 5283 1 1 17 LYS CB C -6.644 7.258 22.827 1.00 . A A . 17 LYS CB 1 1
5 5284 1 1 17 LYS CD C -7.524 5.330 24.176 1.00 . A A . 17 LYS CD 1 1
5 5285 1 1 17 LYS CE C -7.494 4.621 25.520 1.00 . A A . 17 LYS CE 1 1
5 5286 1 1 17 LYS CG C -6.580 6.521 24.154 1.00 . A A . 17 LYS CG 1 1
5 5287 1 1 17 LYS H H -7.558 8.599 20.664 1.00 . A A . 17 LYS H 1 1
5 5288 1 1 17 LYS HA H -8.622 7.910 23.321 1.00 . A A . 17 LYS HA 1 1
5 5289 1 1 17 LYS HB2 H -6.769 6.530 22.039 1.00 . A A . 17 LYS HB2 1 1
5 5290 1 1 17 LYS HB3 H -5.705 7.775 22.682 1.00 . A A . 17 LYS HB3 1 1
5 5291 1 1 17 LYS HD2 H -8.530 5.676 23.987 1.00 . A A . 17 LYS HD2 1 1
5 5292 1 1 17 LYS HD3 H -7.230 4.634 23.403 1.00 . A A . 17 LYS HD3 1 1
5 5293 1 1 17 LYS HE2 H -6.473 4.574 25.866 1.00 . A A . 17 LYS HE2 1 1
5 5294 1 1 17 LYS HE3 H -8.087 5.186 26.225 1.00 . A A . 17 LYS HE3 1 1
5 5295 1 1 17 LYS HG2 H -5.572 6.170 24.312 1.00 . A A . 17 LYS HG2 1 1
5 5296 1 1 17 LYS HG3 H -6.855 7.202 24.947 1.00 . A A . 17 LYS HG3 1 1
5 5297 1 1 17 LYS HZ1 H -8.863 3.220 24.794 1.00 . A A . 17 LYS HZ1 1 1
5 5298 1 1 17 LYS HZ2 H -8.336 2.908 26.371 1.00 . A A . 17 LYS HZ2 1 1
5 5299 1 1 17 LYS HZ3 H -7.315 2.591 25.059 1.00 . A A . 17 LYS HZ3 1 1
5 5300 1 1 17 LYS N N -8.225 8.429 21.362 1.00 . A A . 17 LYS N 1 1
5 5301 1 1 17 LYS NZ N -8.040 3.238 25.430 1.00 . A A . 17 LYS NZ 1 1
5 5302 1 1 17 LYS O O -6.960 10.522 22.586 1.00 . A A . 17 LYS O 1 1
5 5303 1 1 18 GLU C C -6.013 10.638 26.482 1.00 . A A . 18 GLU C 1 1
5 5304 1 1 18 GLU CA C -6.960 10.944 25.325 1.00 . A A . 18 GLU CA 1 1
5 5305 1 1 18 GLU CB C -8.187 11.699 25.842 1.00 . A A . 18 GLU CB 1 1
5 5306 1 1 18 GLU CD C -10.089 10.866 24.403 1.00 . A A . 18 GLU CD 1 1
5 5307 1 1 18 GLU CG C -9.195 12.038 24.757 1.00 . A A . 18 GLU CG 1 1
5 5308 1 1 18 GLU H H -7.675 8.956 25.182 1.00 . A A . 18 GLU H 1 1
5 5309 1 1 18 GLU HA H -6.445 11.563 24.607 1.00 . A A . 18 GLU HA 1 1
5 5310 1 1 18 GLU HB2 H -8.680 11.092 26.587 1.00 . A A . 18 GLU HB2 1 1
5 5311 1 1 18 GLU HB3 H -7.859 12.620 26.302 1.00 . A A . 18 GLU HB3 1 1
5 5312 1 1 18 GLU HG2 H -9.814 12.853 25.101 1.00 . A A . 18 GLU HG2 1 1
5 5313 1 1 18 GLU HG3 H -8.660 12.346 23.871 1.00 . A A . 18 GLU HG3 1 1
5 5314 1 1 18 GLU N N -7.368 9.719 24.648 1.00 . A A . 18 GLU N 1 1
5 5315 1 1 18 GLU O O -5.897 9.493 26.916 1.00 . A A . 18 GLU O 1 1
5 5316 1 1 18 GLU OE1 O -10.288 9.990 25.272 1.00 . A A . 18 GLU OE1 1 1
5 5317 1 1 18 GLU OE2 O -10.588 10.824 23.260 1.00 . A A . 18 GLU OE2 1 1
5 5318 1 1 19 GLY C C -3.818 12.805 28.554 1.00 . A A . 19 GLY C 1 1
5 5319 1 1 19 GLY CA C -4.407 11.493 28.075 1.00 . A A . 19 GLY CA 1 1
5 5320 1 1 19 GLY H H -5.470 12.563 26.588 1.00 . A A . 19 GLY H 1 1
5 5321 1 1 19 GLY HA2 H -4.926 11.022 28.897 1.00 . A A . 19 GLY HA2 1 1
5 5322 1 1 19 GLY HA3 H -3.604 10.847 27.752 1.00 . A A . 19 GLY HA3 1 1
5 5323 1 1 19 GLY N N -5.337 11.671 26.975 1.00 . A A . 19 GLY N 1 1
5 5324 1 1 19 GLY O O -4.434 13.861 28.409 1.00 . A A . 19 GLY O 1 1
5 5325 1 1 20 TYR C C -0.875 14.403 28.664 1.00 . A A . 20 TYR C 1 1
5 5326 1 1 20 TYR CA C -1.952 13.930 29.636 1.00 . A A . 20 TYR CA 1 1
5 5327 1 1 20 TYR CB C -1.330 13.648 31.005 1.00 . A A . 20 TYR CB 1 1
5 5328 1 1 20 TYR CD1 C -3.472 13.708 32.340 1.00 . A A . 20 TYR CD1 1 1
5 5329 1 1 20 TYR CD2 C -1.648 15.051 33.081 1.00 . A A . 20 TYR CD2 1 1
5 5330 1 1 20 TYR CE1 C -4.240 14.160 33.396 1.00 . A A . 20 TYR CE1 1 1
5 5331 1 1 20 TYR CE2 C -2.406 15.507 34.141 1.00 . A A . 20 TYR CE2 1 1
5 5332 1 1 20 TYR CG C -2.165 14.145 32.163 1.00 . A A . 20 TYR CG 1 1
5 5333 1 1 20 TYR CZ C -3.702 15.059 34.294 1.00 . A A . 20 TYR CZ 1 1
5 5334 1 1 20 TYR H H -2.181 11.868 29.217 1.00 . A A . 20 TYR H 1 1
5 5335 1 1 20 TYR HA H -2.692 14.709 29.742 1.00 . A A . 20 TYR HA 1 1
5 5336 1 1 20 TYR HB2 H -1.202 12.583 31.122 1.00 . A A . 20 TYR HB2 1 1
5 5337 1 1 20 TYR HB3 H -0.365 14.129 31.061 1.00 . A A . 20 TYR HB3 1 1
5 5338 1 1 20 TYR HD1 H -3.890 13.004 31.635 1.00 . A A . 20 TYR HD1 1 1
5 5339 1 1 20 TYR HD2 H -0.632 15.400 32.956 1.00 . A A . 20 TYR HD2 1 1
5 5340 1 1 20 TYR HE1 H -5.254 13.809 33.517 1.00 . A A . 20 TYR HE1 1 1
5 5341 1 1 20 TYR HE2 H -1.986 16.211 34.843 1.00 . A A . 20 TYR HE2 1 1
5 5342 1 1 20 TYR HH H -4.511 14.831 36.023 1.00 . A A . 20 TYR HH 1 1
5 5343 1 1 20 TYR N N -2.622 12.738 29.129 1.00 . A A . 20 TYR N 1 1
5 5344 1 1 20 TYR O O -0.648 13.787 27.622 1.00 . A A . 20 TYR O 1 1
5 5345 1 1 20 TYR OH O -4.462 15.512 35.348 1.00 . A A . 20 TYR OH 1 1
5 5346 1 1 21 LEU C C 2.209 15.865 28.817 1.00 . A A . 21 LEU C 1 1
5 5347 1 1 21 LEU CA C 0.841 16.060 28.173 1.00 . A A . 21 LEU CA 1 1
5 5348 1 1 21 LEU CB C 0.588 17.548 27.925 1.00 . A A . 21 LEU CB 1 1
5 5349 1 1 21 LEU CD1 C 2.140 19.146 29.073 1.00 . A A . 21 LEU CD1 1 1
5 5350 1 1 21 LEU CD2 C -0.332 19.510 29.185 1.00 . A A . 21 LEU CD2 1 1
5 5351 1 1 21 LEU CG C 0.779 18.471 29.128 1.00 . A A . 21 LEU CG 1 1
5 5352 1 1 21 LEU H H -0.439 15.948 29.855 1.00 . A A . 21 LEU H 1 1
5 5353 1 1 21 LEU HA H 0.822 15.536 27.228 1.00 . A A . 21 LEU HA 1 1
5 5354 1 1 21 LEU HB2 H 1.263 17.872 27.149 1.00 . A A . 21 LEU HB2 1 1
5 5355 1 1 21 LEU HB3 H -0.431 17.656 27.581 1.00 . A A . 21 LEU HB3 1 1
5 5356 1 1 21 LEU HD11 H 2.493 19.162 28.053 1.00 . A A . 21 LEU HD11 1 1
5 5357 1 1 21 LEU HD12 H 2.839 18.596 29.687 1.00 . A A . 21 LEU HD12 1 1
5 5358 1 1 21 LEU HD13 H 2.055 20.158 29.442 1.00 . A A . 21 LEU HD13 1 1
5 5359 1 1 21 LEU HD21 H -0.020 20.398 28.654 1.00 . A A . 21 LEU HD21 1 1
5 5360 1 1 21 LEU HD22 H -0.539 19.761 30.215 1.00 . A A . 21 LEU HD22 1 1
5 5361 1 1 21 LEU HD23 H -1.223 19.109 28.726 1.00 . A A . 21 LEU HD23 1 1
5 5362 1 1 21 LEU HG H 0.734 17.884 30.036 1.00 . A A . 21 LEU HG 1 1
5 5363 1 1 21 LEU N N -0.213 15.502 29.014 1.00 . A A . 21 LEU N 1 1
5 5364 1 1 21 LEU O O 3.182 16.520 28.443 1.00 . A A . 21 LEU O 1 1
5 5365 1 1 22 VAL C C 4.662 14.427 29.491 1.00 . A A . 22 VAL C 1 1
5 5366 1 1 22 VAL CA C 3.529 14.674 30.480 1.00 . A A . 22 VAL CA 1 1
5 5367 1 1 22 VAL CB C 3.393 13.450 31.405 1.00 . A A . 22 VAL CB 1 1
5 5368 1 1 22 VAL CG1 C 2.791 12.274 30.648 1.00 . A A . 22 VAL CG1 1 1
5 5369 1 1 22 VAL CG2 C 4.744 13.078 31.998 1.00 . A A . 22 VAL CG2 1 1
5 5370 1 1 22 VAL H H 1.469 14.468 30.040 1.00 . A A . 22 VAL H 1 1
5 5371 1 1 22 VAL HA H 3.776 15.533 31.089 1.00 . A A . 22 VAL HA 1 1
5 5372 1 1 22 VAL HB H 2.726 13.707 32.214 1.00 . A A . 22 VAL HB 1 1
5 5373 1 1 22 VAL HG11 H 2.722 12.520 29.599 1.00 . A A . 22 VAL HG11 1 1
5 5374 1 1 22 VAL HG12 H 3.420 11.404 30.775 1.00 . A A . 22 VAL HG12 1 1
5 5375 1 1 22 VAL HG13 H 1.805 12.066 31.035 1.00 . A A . 22 VAL HG13 1 1
5 5376 1 1 22 VAL HG21 H 5.450 13.873 31.810 1.00 . A A . 22 VAL HG21 1 1
5 5377 1 1 22 VAL HG22 H 4.641 12.931 33.064 1.00 . A A . 22 VAL HG22 1 1
5 5378 1 1 22 VAL HG23 H 5.099 12.166 31.541 1.00 . A A . 22 VAL HG23 1 1
5 5379 1 1 22 VAL N N 2.279 14.958 29.786 1.00 . A A . 22 VAL N 1 1
5 5380 1 1 22 VAL O O 4.691 13.404 28.806 1.00 . A A . 22 VAL O 1 1
5 5381 1 1 23 SER C C 7.816 14.364 29.108 1.00 . A A . 23 SER C 1 1
5 5382 1 1 23 SER CA C 6.731 15.257 28.512 1.00 . A A . 23 SER CA 1 1
5 5383 1 1 23 SER CB C 7.306 16.642 28.205 1.00 . A A . 23 SER CB 1 1
5 5384 1 1 23 SER H H 5.518 16.163 29.992 1.00 . A A . 23 SER H 1 1
5 5385 1 1 23 SER HA H 6.378 14.811 27.595 1.00 . A A . 23 SER HA 1 1
5 5386 1 1 23 SER HB2 H 6.498 17.321 27.982 1.00 . A A . 23 SER HB2 1 1
5 5387 1 1 23 SER HB3 H 7.852 17.000 29.065 1.00 . A A . 23 SER HB3 1 1
5 5388 1 1 23 SER HG H 7.845 17.158 26.394 1.00 . A A . 23 SER HG 1 1
5 5389 1 1 23 SER N N 5.597 15.371 29.421 1.00 . A A . 23 SER N 1 1
5 5390 1 1 23 SER O O 7.605 13.703 30.124 1.00 . A A . 23 SER O 1 1
5 5391 1 1 23 SER OG O 8.183 16.594 27.093 1.00 . A A . 23 SER OG 1 1
5 5392 1 1 24 LYS C C 10.993 14.341 29.877 1.00 . A A . 24 LYS C 1 1
5 5393 1 1 24 LYS CA C 10.101 13.543 28.932 1.00 . A A . 24 LYS CA 1 1
5 5394 1 1 24 LYS CB C 10.922 13.041 27.742 1.00 . A A . 24 LYS CB 1 1
5 5395 1 1 24 LYS CD C 11.118 11.438 25.818 1.00 . A A . 24 LYS CD 1 1
5 5396 1 1 24 LYS CE C 10.667 10.077 25.310 1.00 . A A . 24 LYS CE 1 1
5 5397 1 1 24 LYS CG C 10.253 11.916 26.972 1.00 . A A . 24 LYS CG 1 1
5 5398 1 1 24 LYS H H 9.088 14.902 27.663 1.00 . A A . 24 LYS H 1 1
5 5399 1 1 24 LYS HA H 9.700 12.695 29.464 1.00 . A A . 24 LYS HA 1 1
5 5400 1 1 24 LYS HB2 H 11.089 13.864 27.062 1.00 . A A . 24 LYS HB2 1 1
5 5401 1 1 24 LYS HB3 H 11.876 12.685 28.103 1.00 . A A . 24 LYS HB3 1 1
5 5402 1 1 24 LYS HD2 H 11.050 12.151 25.010 1.00 . A A . 24 LYS HD2 1 1
5 5403 1 1 24 LYS HD3 H 12.143 11.366 26.154 1.00 . A A . 24 LYS HD3 1 1
5 5404 1 1 24 LYS HE2 H 10.457 9.443 26.157 1.00 . A A . 24 LYS HE2 1 1
5 5405 1 1 24 LYS HE3 H 9.768 10.206 24.725 1.00 . A A . 24 LYS HE3 1 1
5 5406 1 1 24 LYS HG2 H 10.077 11.088 27.642 1.00 . A A . 24 LYS HG2 1 1
5 5407 1 1 24 LYS HG3 H 9.310 12.271 26.581 1.00 . A A . 24 LYS HG3 1 1
5 5408 1 1 24 LYS HZ1 H 11.848 8.443 24.766 1.00 . A A . 24 LYS HZ1 1 1
5 5409 1 1 24 LYS HZ2 H 12.609 9.938 24.554 1.00 . A A . 24 LYS HZ2 1 1
5 5410 1 1 24 LYS HZ3 H 11.414 9.437 23.467 1.00 . A A . 24 LYS HZ3 1 1
5 5411 1 1 24 LYS N N 8.981 14.352 28.468 1.00 . A A . 24 LYS N 1 1
5 5412 1 1 24 LYS NZ N 11.708 9.428 24.464 1.00 . A A . 24 LYS NZ 1 1
5 5413 1 1 24 LYS O O 11.449 13.825 30.898 1.00 . A A . 24 LYS O 1 1
5 5414 1 1 25 SER C C 11.221 17.407 31.200 1.00 . A A . 25 SER C 1 1
5 5415 1 1 25 SER CA C 12.074 16.469 30.351 1.00 . A A . 25 SER CA 1 1
5 5416 1 1 25 SER CB C 13.019 17.284 29.465 1.00 . A A . 25 SER CB 1 1
5 5417 1 1 25 SER H H 10.843 15.955 28.708 1.00 . A A . 25 SER H 1 1
5 5418 1 1 25 SER HA H 12.660 15.843 31.007 1.00 . A A . 25 SER HA 1 1
5 5419 1 1 25 SER HB2 H 12.491 17.605 28.580 1.00 . A A . 25 SER HB2 1 1
5 5420 1 1 25 SER HB3 H 13.366 18.148 30.012 1.00 . A A . 25 SER HB3 1 1
5 5421 1 1 25 SER HG H 14.947 16.986 29.286 1.00 . A A . 25 SER HG 1 1
5 5422 1 1 25 SER N N 11.236 15.602 29.534 1.00 . A A . 25 SER N 1 1
5 5423 1 1 25 SER O O 11.661 17.897 32.240 1.00 . A A . 25 SER O 1 1
5 5424 1 1 25 SER OG O 14.141 16.511 29.071 1.00 . A A . 25 SER OG 1 1
5 5425 1 1 26 THR C C 7.739 17.850 31.708 1.00 . A A . 26 THR C 1 1
5 5426 1 1 26 THR CA C 9.080 18.532 31.463 1.00 . A A . 26 THR CA 1 1
5 5427 1 1 26 THR CB C 8.840 19.844 30.691 1.00 . A A . 26 THR CB 1 1
5 5428 1 1 26 THR CG2 C 10.078 20.728 30.731 1.00 . A A . 26 THR CG2 1 1
5 5429 1 1 26 THR H H 9.702 17.234 29.912 1.00 . A A . 26 THR H 1 1
5 5430 1 1 26 THR HA H 9.527 18.777 32.416 1.00 . A A . 26 THR HA 1 1
5 5431 1 1 26 THR HB H 8.022 20.374 31.156 1.00 . A A . 26 THR HB 1 1
5 5432 1 1 26 THR HG1 H 7.559 19.707 29.198 1.00 . A A . 26 THR HG1 1 1
5 5433 1 1 26 THR HG21 H 10.839 20.312 30.089 1.00 . A A . 26 THR HG21 1 1
5 5434 1 1 26 THR HG22 H 10.449 20.781 31.744 1.00 . A A . 26 THR HG22 1 1
5 5435 1 1 26 THR HG23 H 9.822 21.721 30.390 1.00 . A A . 26 THR HG23 1 1
5 5436 1 1 26 THR N N 9.995 17.654 30.748 1.00 . A A . 26 THR N 1 1
5 5437 1 1 26 THR O O 6.702 18.303 31.224 1.00 . A A . 26 THR O 1 1
5 5438 1 1 26 THR OG1 O 8.499 19.556 29.331 1.00 . A A . 26 THR OG1 1 1
5 5439 1 1 27 GLY C C 5.810 16.592 33.955 1.00 . A A . 27 GLY C 1 1
5 5440 1 1 27 GLY CA C 6.547 16.026 32.757 1.00 . A A . 27 GLY CA 1 1
5 5441 1 1 27 GLY H H 8.623 16.439 32.820 1.00 . A A . 27 GLY H 1 1
5 5442 1 1 27 GLY HA2 H 5.897 16.068 31.895 1.00 . A A . 27 GLY HA2 1 1
5 5443 1 1 27 GLY HA3 H 6.797 14.994 32.957 1.00 . A A . 27 GLY HA3 1 1
5 5444 1 1 27 GLY N N 7.766 16.755 32.461 1.00 . A A . 27 GLY N 1 1
5 5445 1 1 27 GLY O O 4.613 16.357 34.124 1.00 . A A . 27 GLY O 1 1
5 5446 1 1 28 CYS C C 4.674 18.719 35.626 1.00 . A A . 28 CYS C 1 1
5 5447 1 1 28 CYS CA C 5.933 17.935 35.981 1.00 . A A . 28 CYS CA 1 1
5 5448 1 1 28 CYS CB C 6.943 18.856 36.670 1.00 . A A . 28 CYS CB 1 1
5 5449 1 1 28 CYS H H 7.476 17.488 34.602 1.00 . A A . 28 CYS H 1 1
5 5450 1 1 28 CYS HA H 5.668 17.137 36.656 1.00 . A A . 28 CYS HA 1 1
5 5451 1 1 28 CYS HB2 H 7.862 18.312 36.832 1.00 . A A . 28 CYS HB2 1 1
5 5452 1 1 28 CYS HB3 H 7.141 19.703 36.030 1.00 . A A . 28 CYS HB3 1 1
5 5453 1 1 28 CYS N N 6.525 17.336 34.791 1.00 . A A . 28 CYS N 1 1
5 5454 1 1 28 CYS O O 4.746 19.832 35.102 1.00 . A A . 28 CYS O 1 1
5 5455 1 1 28 CYS SG S 6.386 19.495 38.283 1.00 . A A . 28 CYS SG 1 1
5 5456 1 1 29 LYS C C 1.619 19.342 36.900 1.00 . A A . 29 LYS C 1 1
5 5457 1 1 29 LYS CA C 2.240 18.774 35.628 1.00 . A A . 29 LYS CA 1 1
5 5458 1 1 29 LYS CB C 1.277 17.775 34.980 1.00 . A A . 29 LYS CB 1 1
5 5459 1 1 29 LYS CD C 1.081 18.838 32.713 1.00 . A A . 29 LYS CD 1 1
5 5460 1 1 29 LYS CE C -0.431 19.006 32.700 1.00 . A A . 29 LYS CE 1 1
5 5461 1 1 29 LYS CG C 1.498 17.600 33.488 1.00 . A A . 29 LYS CG 1 1
5 5462 1 1 29 LYS H H 3.524 17.245 36.331 1.00 . A A . 29 LYS H 1 1
5 5463 1 1 29 LYS HA H 2.422 19.584 34.938 1.00 . A A . 29 LYS HA 1 1
5 5464 1 1 29 LYS HB2 H 1.400 16.814 35.458 1.00 . A A . 29 LYS HB2 1 1
5 5465 1 1 29 LYS HB3 H 0.264 18.117 35.136 1.00 . A A . 29 LYS HB3 1 1
5 5466 1 1 29 LYS HD2 H 1.524 19.708 33.175 1.00 . A A . 29 LYS HD2 1 1
5 5467 1 1 29 LYS HD3 H 1.433 18.751 31.694 1.00 . A A . 29 LYS HD3 1 1
5 5468 1 1 29 LYS HE2 H -0.786 19.027 33.719 1.00 . A A . 29 LYS HE2 1 1
5 5469 1 1 29 LYS HE3 H -0.671 19.940 32.216 1.00 . A A . 29 LYS HE3 1 1
5 5470 1 1 29 LYS HG2 H 2.545 17.410 33.307 1.00 . A A . 29 LYS HG2 1 1
5 5471 1 1 29 LYS HG3 H 0.913 16.757 33.144 1.00 . A A . 29 LYS HG3 1 1
5 5472 1 1 29 LYS HZ1 H -1.480 18.237 31.066 1.00 . A A . 29 LYS HZ1 1 1
5 5473 1 1 29 LYS HZ2 H -1.895 17.525 32.542 1.00 . A A . 29 LYS HZ2 1 1
5 5474 1 1 29 LYS HZ3 H -0.432 17.125 31.794 1.00 . A A . 29 LYS HZ3 1 1
5 5475 1 1 29 LYS N N 3.518 18.131 35.914 1.00 . A A . 29 LYS N 1 1
5 5476 1 1 29 LYS NZ N -1.106 17.895 31.975 1.00 . A A . 29 LYS NZ 1 1
5 5477 1 1 29 LYS O O 2.014 18.982 38.009 1.00 . A A . 29 LYS O 1 1
5 5478 1 1 30 TYR C C -1.513 21.050 37.577 1.00 . A A . 30 TYR C 1 1
5 5479 1 1 30 TYR CA C -0.029 20.848 37.868 1.00 . A A . 30 TYR CA 1 1
5 5480 1 1 30 TYR CB C 0.623 22.190 38.205 1.00 . A A . 30 TYR CB 1 1
5 5481 1 1 30 TYR CD1 C -0.167 23.791 36.420 1.00 . A A . 30 TYR CD1 1 1
5 5482 1 1 30 TYR CD2 C 2.133 23.168 36.434 1.00 . A A . 30 TYR CD2 1 1
5 5483 1 1 30 TYR CE1 C 0.051 24.591 35.315 1.00 . A A . 30 TYR CE1 1 1
5 5484 1 1 30 TYR CE2 C 2.362 23.967 35.331 1.00 . A A . 30 TYR CE2 1 1
5 5485 1 1 30 TYR CG C 0.868 23.066 36.998 1.00 . A A . 30 TYR CG 1 1
5 5486 1 1 30 TYR CZ C 1.318 24.676 34.775 1.00 . A A . 30 TYR CZ 1 1
5 5487 1 1 30 TYR H H 0.375 20.477 35.823 1.00 . A A . 30 TYR H 1 1
5 5488 1 1 30 TYR HA H 0.074 20.186 38.715 1.00 . A A . 30 TYR HA 1 1
5 5489 1 1 30 TYR HB2 H -0.017 22.733 38.884 1.00 . A A . 30 TYR HB2 1 1
5 5490 1 1 30 TYR HB3 H 1.575 22.010 38.684 1.00 . A A . 30 TYR HB3 1 1
5 5491 1 1 30 TYR HD1 H -1.158 23.721 36.845 1.00 . A A . 30 TYR HD1 1 1
5 5492 1 1 30 TYR HD2 H 2.949 22.611 36.871 1.00 . A A . 30 TYR HD2 1 1
5 5493 1 1 30 TYR HE1 H -0.766 25.147 34.879 1.00 . A A . 30 TYR HE1 1 1
5 5494 1 1 30 TYR HE2 H 3.353 24.034 34.907 1.00 . A A . 30 TYR HE2 1 1
5 5495 1 1 30 TYR HH H 2.313 26.021 33.828 1.00 . A A . 30 TYR HH 1 1
5 5496 1 1 30 TYR N N 0.646 20.230 36.733 1.00 . A A . 30 TYR N 1 1
5 5497 1 1 30 TYR O O -1.894 21.412 36.464 1.00 . A A . 30 TYR O 1 1
5 5498 1 1 30 TYR OH O 1.541 25.473 33.675 1.00 . A A . 30 TYR OH 1 1
5 5499 1 1 31 GLU C C -4.131 22.343 37.872 1.00 . A A . 31 GLU C 1 1
5 5500 1 1 31 GLU CA C -3.787 20.968 38.439 1.00 . A A . 31 GLU CA 1 1
5 5501 1 1 31 GLU CB C -4.484 20.772 39.786 1.00 . A A . 31 GLU CB 1 1
5 5502 1 1 31 GLU CD C -4.588 21.500 42.202 1.00 . A A . 31 GLU CD 1 1
5 5503 1 1 31 GLU CG C -4.199 21.878 40.786 1.00 . A A . 31 GLU CG 1 1
5 5504 1 1 31 GLU H H -1.981 20.527 39.449 1.00 . A A . 31 GLU H 1 1
5 5505 1 1 31 GLU HA H -4.133 20.212 37.751 1.00 . A A . 31 GLU HA 1 1
5 5506 1 1 31 GLU HB2 H -5.550 20.727 39.623 1.00 . A A . 31 GLU HB2 1 1
5 5507 1 1 31 GLU HB3 H -4.156 19.835 40.213 1.00 . A A . 31 GLU HB3 1 1
5 5508 1 1 31 GLU HG2 H -3.142 22.101 40.767 1.00 . A A . 31 GLU HG2 1 1
5 5509 1 1 31 GLU HG3 H -4.755 22.759 40.498 1.00 . A A . 31 GLU HG3 1 1
5 5510 1 1 31 GLU N N -2.344 20.813 38.586 1.00 . A A . 31 GLU N 1 1
5 5511 1 1 31 GLU O O -3.404 23.314 38.083 1.00 . A A . 31 GLU O 1 1
5 5512 1 1 31 GLU OE1 O -3.745 20.912 42.911 1.00 . A A . 31 GLU OE1 1 1
5 5513 1 1 31 GLU OE2 O -5.735 21.792 42.601 1.00 . A A . 31 GLU OE2 1 1
5 5514 1 1 32 CYS C C -6.745 24.343 37.417 1.00 . A A . 32 CYS C 1 1
5 5515 1 1 32 CYS CA C -5.686 23.669 36.550 1.00 . A A . 32 CYS CA 1 1
5 5516 1 1 32 CYS CB C -6.242 23.421 35.147 1.00 . A A . 32 CYS CB 1 1
5 5517 1 1 32 CYS H H -5.782 21.607 37.015 1.00 . A A . 32 CYS H 1 1
5 5518 1 1 32 CYS HA H -4.830 24.323 36.478 1.00 . A A . 32 CYS HA 1 1
5 5519 1 1 32 CYS HB2 H -5.644 22.664 34.660 1.00 . A A . 32 CYS HB2 1 1
5 5520 1 1 32 CYS HB3 H -7.260 23.069 35.228 1.00 . A A . 32 CYS HB3 1 1
5 5521 1 1 32 CYS N N -5.244 22.416 37.149 1.00 . A A . 32 CYS N 1 1
5 5522 1 1 32 CYS O O -7.779 23.749 37.728 1.00 . A A . 32 CYS O 1 1
5 5523 1 1 32 CYS SG S -6.246 24.894 34.076 1.00 . A A . 32 CYS SG 1 1
5 5524 1 1 33 LEU C C -8.807 26.359 38.014 1.00 . A A . 33 LEU C 1 1
5 5525 1 1 33 LEU CA C -7.413 26.343 38.634 1.00 . A A . 33 LEU CA 1 1
5 5526 1 1 33 LEU CB C -6.911 27.775 38.824 1.00 . A A . 33 LEU CB 1 1
5 5527 1 1 33 LEU CD1 C -6.496 27.602 41.290 1.00 . A A . 33 LEU CD1 1 1
5 5528 1 1 33 LEU CD2 C -4.629 27.184 39.678 1.00 . A A . 33 LEU CD2 1 1
5 5529 1 1 33 LEU CG C -5.895 27.986 39.947 1.00 . A A . 33 LEU CG 1 1
5 5530 1 1 33 LEU H H -5.643 26.008 37.523 1.00 . A A . 33 LEU H 1 1
5 5531 1 1 33 LEU HA H -7.467 25.858 39.597 1.00 . A A . 33 LEU HA 1 1
5 5532 1 1 33 LEU HB2 H -6.452 28.089 37.899 1.00 . A A . 33 LEU HB2 1 1
5 5533 1 1 33 LEU HB3 H -7.768 28.401 39.031 1.00 . A A . 33 LEU HB3 1 1
5 5534 1 1 33 LEU HD11 H -7.569 27.705 41.247 1.00 . A A . 33 LEU HD11 1 1
5 5535 1 1 33 LEU HD12 H -6.102 28.251 42.059 1.00 . A A . 33 LEU HD12 1 1
5 5536 1 1 33 LEU HD13 H -6.239 26.578 41.520 1.00 . A A . 33 LEU HD13 1 1
5 5537 1 1 33 LEU HD21 H -4.845 26.130 39.769 1.00 . A A . 33 LEU HD21 1 1
5 5538 1 1 33 LEU HD22 H -3.870 27.458 40.397 1.00 . A A . 33 LEU HD22 1 1
5 5539 1 1 33 LEU HD23 H -4.274 27.396 38.681 1.00 . A A . 33 LEU HD23 1 1
5 5540 1 1 33 LEU HG H -5.626 29.033 39.989 1.00 . A A . 33 LEU HG 1 1
5 5541 1 1 33 LEU N N -6.483 25.587 37.803 1.00 . A A . 33 LEU N 1 1
5 5542 1 1 33 LEU O O -9.721 25.689 38.497 1.00 . A A . 33 LEU O 1 1
5 5543 1 1 34 LYS C C -10.186 26.537 34.893 1.00 . A A . 34 LYS C 1 1
5 5544 1 1 34 LYS CA C -10.244 27.228 36.252 1.00 . A A . 34 LYS CA 1 1
5 5545 1 1 34 LYS CB C -10.635 28.697 36.072 1.00 . A A . 34 LYS CB 1 1
5 5546 1 1 34 LYS CD C -10.183 29.899 38.231 1.00 . A A . 34 LYS CD 1 1
5 5547 1 1 34 LYS CE C -10.726 31.057 39.054 1.00 . A A . 34 LYS CE 1 1
5 5548 1 1 34 LYS CG C -11.247 29.319 37.314 1.00 . A A . 34 LYS CG 1 1
5 5549 1 1 34 LYS H H -8.197 27.637 36.603 1.00 . A A . 34 LYS H 1 1
5 5550 1 1 34 LYS HA H -10.988 26.738 36.860 1.00 . A A . 34 LYS HA 1 1
5 5551 1 1 34 LYS HB2 H -9.752 29.263 35.809 1.00 . A A . 34 LYS HB2 1 1
5 5552 1 1 34 LYS HB3 H -11.352 28.770 35.267 1.00 . A A . 34 LYS HB3 1 1
5 5553 1 1 34 LYS HD2 H -9.839 29.126 38.903 1.00 . A A . 34 LYS HD2 1 1
5 5554 1 1 34 LYS HD3 H -9.356 30.251 37.631 1.00 . A A . 34 LYS HD3 1 1
5 5555 1 1 34 LYS HE2 H -11.017 31.851 38.384 1.00 . A A . 34 LYS HE2 1 1
5 5556 1 1 34 LYS HE3 H -11.590 30.715 39.605 1.00 . A A . 34 LYS HE3 1 1
5 5557 1 1 34 LYS HG2 H -11.919 30.110 37.016 1.00 . A A . 34 LYS HG2 1 1
5 5558 1 1 34 LYS HG3 H -11.798 28.560 37.852 1.00 . A A . 34 LYS HG3 1 1
5 5559 1 1 34 LYS HZ1 H -9.324 32.478 39.669 1.00 . A A . 34 LYS HZ1 1 1
5 5560 1 1 34 LYS HZ2 H -8.937 30.895 40.120 1.00 . A A . 34 LYS HZ2 1 1
5 5561 1 1 34 LYS HZ3 H -10.151 31.735 40.945 1.00 . A A . 34 LYS HZ3 1 1
5 5562 1 1 34 LYS N N -8.963 27.126 36.941 1.00 . A A . 34 LYS N 1 1
5 5563 1 1 34 LYS NZ N -9.714 31.577 40.014 1.00 . A A . 34 LYS NZ 1 1
5 5564 1 1 34 LYS O O -9.154 25.985 34.508 1.00 . A A . 34 LYS O 1 1
5 5565 1 1 35 LEU C C -10.789 26.863 31.783 1.00 . A A . 35 LEU C 1 1
5 5566 1 1 35 LEU CA C -11.377 25.948 32.853 1.00 . A A . 35 LEU CA 1 1
5 5567 1 1 35 LEU CB C -12.829 25.611 32.510 1.00 . A A . 35 LEU CB 1 1
5 5568 1 1 35 LEU CD1 C -14.111 23.630 33.356 1.00 . A A . 35 LEU CD1 1 1
5 5569 1 1 35 LEU CD2 C -13.707 23.899 30.903 1.00 . A A . 35 LEU CD2 1 1
5 5570 1 1 35 LEU CG C -13.141 24.130 32.296 1.00 . A A . 35 LEU CG 1 1
5 5571 1 1 35 LEU H H -12.090 27.025 34.529 1.00 . A A . 35 LEU H 1 1
5 5572 1 1 35 LEU HA H -10.801 25.036 32.884 1.00 . A A . 35 LEU HA 1 1
5 5573 1 1 35 LEU HB2 H -13.450 25.967 33.317 1.00 . A A . 35 LEU HB2 1 1
5 5574 1 1 35 LEU HB3 H -13.084 26.138 31.602 1.00 . A A . 35 LEU HB3 1 1
5 5575 1 1 35 LEU HD11 H -13.933 22.581 33.541 1.00 . A A . 35 LEU HD11 1 1
5 5576 1 1 35 LEU HD12 H -15.124 23.768 33.010 1.00 . A A . 35 LEU HD12 1 1
5 5577 1 1 35 LEU HD13 H -13.963 24.188 34.270 1.00 . A A . 35 LEU HD13 1 1
5 5578 1 1 35 LEU HD21 H -14.722 24.265 30.862 1.00 . A A . 35 LEU HD21 1 1
5 5579 1 1 35 LEU HD22 H -13.695 22.842 30.679 1.00 . A A . 35 LEU HD22 1 1
5 5580 1 1 35 LEU HD23 H -13.104 24.427 30.178 1.00 . A A . 35 LEU HD23 1 1
5 5581 1 1 35 LEU HG H -12.227 23.559 32.385 1.00 . A A . 35 LEU HG 1 1
5 5582 1 1 35 LEU N N -11.300 26.571 34.170 1.00 . A A . 35 LEU N 1 1
5 5583 1 1 35 LEU O O -11.476 27.735 31.251 1.00 . A A . 35 LEU O 1 1
5 5584 1 1 36 GLY C C -7.618 28.167 31.000 1.00 . A A . 36 GLY C 1 1
5 5585 1 1 36 GLY CA C -8.855 27.471 30.466 1.00 . A A . 36 GLY CA 1 1
5 5586 1 1 36 GLY H H -9.014 25.950 31.929 1.00 . A A . 36 GLY H 1 1
5 5587 1 1 36 GLY HA2 H -8.571 26.840 29.638 1.00 . A A . 36 GLY HA2 1 1
5 5588 1 1 36 GLY HA3 H -9.550 28.219 30.112 1.00 . A A . 36 GLY HA3 1 1
5 5589 1 1 36 GLY N N -9.513 26.658 31.472 1.00 . A A . 36 GLY N 1 1
5 5590 1 1 36 GLY O O -7.717 29.093 31.806 1.00 . A A . 36 GLY O 1 1
5 5591 1 1 37 ASP C C -4.394 28.836 29.802 1.00 . A A . 37 ASP C 1 1
5 5592 1 1 37 ASP CA C -5.189 28.305 30.990 1.00 . A A . 37 ASP CA 1 1
5 5593 1 1 37 ASP CB C -4.360 27.270 31.753 1.00 . A A . 37 ASP CB 1 1
5 5594 1 1 37 ASP CG C -3.104 27.866 32.358 1.00 . A A . 37 ASP CG 1 1
5 5595 1 1 37 ASP H H -6.436 26.979 29.910 1.00 . A A . 37 ASP H 1 1
5 5596 1 1 37 ASP HA H -5.417 29.127 31.651 1.00 . A A . 37 ASP HA 1 1
5 5597 1 1 37 ASP HB2 H -4.959 26.856 32.551 1.00 . A A . 37 ASP HB2 1 1
5 5598 1 1 37 ASP HB3 H -4.072 26.480 31.076 1.00 . A A . 37 ASP HB3 1 1
5 5599 1 1 37 ASP N N -6.451 27.720 30.552 1.00 . A A . 37 ASP N 1 1
5 5600 1 1 37 ASP O O -3.215 28.522 29.641 1.00 . A A . 37 ASP O 1 1
5 5601 1 1 37 ASP OD1 O -3.156 29.031 32.806 1.00 . A A . 37 ASP OD1 1 1
5 5602 1 1 37 ASP OD2 O -2.068 27.169 32.384 1.00 . A A . 37 ASP OD2 1 1
5 5603 1 1 38 ASN C C -3.980 29.121 26.820 1.00 . A A . 38 ASN C 1 1
5 5604 1 1 38 ASN CA C -4.402 30.215 27.795 1.00 . A A . 38 ASN CA 1 1
5 5605 1 1 38 ASN CB C -3.184 31.042 28.210 1.00 . A A . 38 ASN CB 1 1
5 5606 1 1 38 ASN CG C -2.752 32.016 27.131 1.00 . A A . 38 ASN CG 1 1
5 5607 1 1 38 ASN H H -5.987 29.855 29.153 1.00 . A A . 38 ASN H 1 1
5 5608 1 1 38 ASN HA H -5.115 30.860 27.308 1.00 . A A . 38 ASN HA 1 1
5 5609 1 1 38 ASN HB2 H -3.424 31.604 29.101 1.00 . A A . 38 ASN HB2 1 1
5 5610 1 1 38 ASN HB3 H -2.358 30.377 28.420 1.00 . A A . 38 ASN HB3 1 1
5 5611 1 1 38 ASN HD21 H -0.855 31.847 27.702 1.00 . A A . 38 ASN HD21 1 1
5 5612 1 1 38 ASN HD22 H -1.148 32.913 26.374 1.00 . A A . 38 ASN HD22 1 1
5 5613 1 1 38 ASN N N -5.047 29.641 28.971 1.00 . A A . 38 ASN N 1 1
5 5614 1 1 38 ASN ND2 N -1.454 32.286 27.062 1.00 . A A . 38 ASN ND2 1 1
5 5615 1 1 38 ASN O O -2.842 29.099 26.349 1.00 . A A . 38 ASN O 1 1
5 5616 1 1 38 ASN OD1 O -3.577 32.521 26.369 1.00 . A A . 38 ASN OD1 1 1
5 5617 1 1 39 ASP C C -3.376 26.358 26.016 1.00 . A A . 39 ASP C 1 1
5 5618 1 1 39 ASP CA C -4.629 27.119 25.597 1.00 . A A . 39 ASP CA 1 1
5 5619 1 1 39 ASP CB C -4.464 27.651 24.172 1.00 . A A . 39 ASP CB 1 1
5 5620 1 1 39 ASP CG C -5.795 27.899 23.489 1.00 . A A . 39 ASP CG 1 1
5 5621 1 1 39 ASP H H -5.794 28.286 26.925 1.00 . A A . 39 ASP H 1 1
5 5622 1 1 39 ASP HA H -5.471 26.444 25.624 1.00 . A A . 39 ASP HA 1 1
5 5623 1 1 39 ASP HB2 H -3.919 28.583 24.203 1.00 . A A . 39 ASP HB2 1 1
5 5624 1 1 39 ASP HB3 H -3.909 26.933 23.588 1.00 . A A . 39 ASP HB3 1 1
5 5625 1 1 39 ASP N N -4.904 28.215 26.518 1.00 . A A . 39 ASP N 1 1
5 5626 1 1 39 ASP O O -2.701 25.747 25.186 1.00 . A A . 39 ASP O 1 1
5 5627 1 1 39 ASP OD1 O -6.580 28.726 24.000 1.00 . A A . 39 ASP OD1 1 1
5 5628 1 1 39 ASP OD2 O -6.052 27.266 22.444 1.00 . A A . 39 ASP OD2 1 1
5 5629 1 1 40 TYR C C -1.911 24.237 27.465 1.00 . A A . 40 TYR C 1 1
5 5630 1 1 40 TYR CA C -1.895 25.716 27.837 1.00 . A A . 40 TYR CA 1 1
5 5631 1 1 40 TYR CB C -1.831 25.870 29.357 1.00 . A A . 40 TYR CB 1 1
5 5632 1 1 40 TYR CD1 C 0.417 24.725 29.455 1.00 . A A . 40 TYR CD1 1 1
5 5633 1 1 40 TYR CD2 C -1.142 24.294 31.205 1.00 . A A . 40 TYR CD2 1 1
5 5634 1 1 40 TYR CE1 C 1.331 23.881 30.055 1.00 . A A . 40 TYR CE1 1 1
5 5635 1 1 40 TYR CE2 C -0.233 23.449 31.814 1.00 . A A . 40 TYR CE2 1 1
5 5636 1 1 40 TYR CG C -0.834 24.946 30.018 1.00 . A A . 40 TYR CG 1 1
5 5637 1 1 40 TYR CZ C 1.002 23.246 31.235 1.00 . A A . 40 TYR CZ 1 1
5 5638 1 1 40 TYR H H -3.646 26.903 27.920 1.00 . A A . 40 TYR H 1 1
5 5639 1 1 40 TYR HA H -1.020 26.175 27.402 1.00 . A A . 40 TYR HA 1 1
5 5640 1 1 40 TYR HB2 H -1.553 26.885 29.598 1.00 . A A . 40 TYR HB2 1 1
5 5641 1 1 40 TYR HB3 H -2.805 25.661 29.774 1.00 . A A . 40 TYR HB3 1 1
5 5642 1 1 40 TYR HD1 H 0.672 25.224 28.531 1.00 . A A . 40 TYR HD1 1 1
5 5643 1 1 40 TYR HD2 H -2.111 24.455 31.656 1.00 . A A . 40 TYR HD2 1 1
5 5644 1 1 40 TYR HE1 H 2.299 23.721 29.602 1.00 . A A . 40 TYR HE1 1 1
5 5645 1 1 40 TYR HE2 H -0.491 22.952 32.736 1.00 . A A . 40 TYR HE2 1 1
5 5646 1 1 40 TYR HH H 2.203 21.746 31.202 1.00 . A A . 40 TYR HH 1 1
5 5647 1 1 40 TYR N N -3.069 26.400 27.308 1.00 . A A . 40 TYR N 1 1
5 5648 1 1 40 TYR O O -0.887 23.669 27.083 1.00 . A A . 40 TYR O 1 1
5 5649 1 1 40 TYR OH O 1.909 22.404 31.836 1.00 . A A . 40 TYR OH 1 1
5 5650 1 1 41 CYS C C -3.081 21.971 25.754 1.00 . A A . 41 CYS C 1 1
5 5651 1 1 41 CYS CA C -3.234 22.205 27.254 1.00 . A A . 41 CYS CA 1 1
5 5652 1 1 41 CYS CB C -4.600 21.697 27.724 1.00 . A A . 41 CYS CB 1 1
5 5653 1 1 41 CYS H H -3.862 24.125 27.887 1.00 . A A . 41 CYS H 1 1
5 5654 1 1 41 CYS HA H -2.460 21.660 27.772 1.00 . A A . 41 CYS HA 1 1
5 5655 1 1 41 CYS HB2 H -5.373 22.308 27.281 1.00 . A A . 41 CYS HB2 1 1
5 5656 1 1 41 CYS HB3 H -4.725 20.675 27.400 1.00 . A A . 41 CYS HB3 1 1
5 5657 1 1 41 CYS N N -3.081 23.618 27.578 1.00 . A A . 41 CYS N 1 1
5 5658 1 1 41 CYS O O -2.905 20.837 25.306 1.00 . A A . 41 CYS O 1 1
5 5659 1 1 41 CYS SG S -4.827 21.739 29.531 1.00 . A A . 41 CYS SG 1 1
5 5660 1 1 42 LEU C C -1.574 23.204 23.102 1.00 . A A . 42 LEU C 1 1
5 5661 1 1 42 LEU CA C -3.017 22.965 23.532 1.00 . A A . 42 LEU CA 1 1
5 5662 1 1 42 LEU CB C -3.939 23.980 22.855 1.00 . A A . 42 LEU CB 1 1
5 5663 1 1 42 LEU CD1 C -6.389 23.587 22.497 1.00 . A A . 42 LEU CD1 1 1
5 5664 1 1 42 LEU CD2 C -4.900 24.054 20.542 1.00 . A A . 42 LEU CD2 1 1
5 5665 1 1 42 LEU CG C -4.996 23.403 21.913 1.00 . A A . 42 LEU CG 1 1
5 5666 1 1 42 LEU H H -3.290 23.927 25.397 1.00 . A A . 42 LEU H 1 1
5 5667 1 1 42 LEU HA H -3.308 21.969 23.232 1.00 . A A . 42 LEU HA 1 1
5 5668 1 1 42 LEU HB2 H -4.451 24.529 23.631 1.00 . A A . 42 LEU HB2 1 1
5 5669 1 1 42 LEU HB3 H -3.321 24.658 22.285 1.00 . A A . 42 LEU HB3 1 1
5 5670 1 1 42 LEU HD11 H -7.066 22.880 22.042 1.00 . A A . 42 LEU HD11 1 1
5 5671 1 1 42 LEU HD12 H -6.731 24.591 22.300 1.00 . A A . 42 LEU HD12 1 1
5 5672 1 1 42 LEU HD13 H -6.356 23.420 23.564 1.00 . A A . 42 LEU HD13 1 1
5 5673 1 1 42 LEU HD21 H -4.326 23.420 19.882 1.00 . A A . 42 LEU HD21 1 1
5 5674 1 1 42 LEU HD22 H -4.413 25.015 20.632 1.00 . A A . 42 LEU HD22 1 1
5 5675 1 1 42 LEU HD23 H -5.893 24.190 20.138 1.00 . A A . 42 LEU HD23 1 1
5 5676 1 1 42 LEU HG H -4.822 22.342 21.794 1.00 . A A . 42 LEU HG 1 1
5 5677 1 1 42 LEU N N -3.149 23.050 24.983 1.00 . A A . 42 LEU N 1 1
5 5678 1 1 42 LEU O O -0.988 22.397 22.380 1.00 . A A . 42 LEU O 1 1
5 5679 1 1 43 ARG C C 1.330 23.561 23.646 1.00 . A A . 43 ARG C 1 1
5 5680 1 1 43 ARG CA C 0.370 24.664 23.212 1.00 . A A . 43 ARG CA 1 1
5 5681 1 1 43 ARG CB C 0.763 25.987 23.874 1.00 . A A . 43 ARG CB 1 1
5 5682 1 1 43 ARG CD C 1.166 27.246 26.011 1.00 . A A . 43 ARG CD 1 1
5 5683 1 1 43 ARG CG C 0.966 25.879 25.376 1.00 . A A . 43 ARG CG 1 1
5 5684 1 1 43 ARG CZ C 3.598 27.454 26.309 1.00 . A A . 43 ARG CZ 1 1
5 5685 1 1 43 ARG H H -1.524 24.923 24.122 1.00 . A A . 43 ARG H 1 1
5 5686 1 1 43 ARG HA H 0.430 24.778 22.140 1.00 . A A . 43 ARG HA 1 1
5 5687 1 1 43 ARG HB2 H 1.685 26.337 23.433 1.00 . A A . 43 ARG HB2 1 1
5 5688 1 1 43 ARG HB3 H -0.013 26.713 23.689 1.00 . A A . 43 ARG HB3 1 1
5 5689 1 1 43 ARG HD2 H 1.233 27.986 25.227 1.00 . A A . 43 ARG HD2 1 1
5 5690 1 1 43 ARG HD3 H 0.316 27.464 26.640 1.00 . A A . 43 ARG HD3 1 1
5 5691 1 1 43 ARG HE H 2.285 27.221 27.791 1.00 . A A . 43 ARG HE 1 1
5 5692 1 1 43 ARG HG2 H 0.096 25.414 25.815 1.00 . A A . 43 ARG HG2 1 1
5 5693 1 1 43 ARG HG3 H 1.837 25.270 25.570 1.00 . A A . 43 ARG HG3 1 1
5 5694 1 1 43 ARG HH11 H 2.966 27.535 24.392 1.00 . A A . 43 ARG HH11 1 1
5 5695 1 1 43 ARG HH12 H 4.678 27.680 24.616 1.00 . A A . 43 ARG HH12 1 1
5 5696 1 1 43 ARG HH21 H 4.536 27.411 28.099 1.00 . A A . 43 ARG HH21 1 1
5 5697 1 1 43 ARG HH22 H 5.571 27.608 26.725 1.00 . A A . 43 ARG HH22 1 1
5 5698 1 1 43 ARG N N -1.005 24.319 23.551 1.00 . A A . 43 ARG N 1 1
5 5699 1 1 43 ARG NE N 2.381 27.302 26.820 1.00 . A A . 43 ARG NE 1 1
5 5700 1 1 43 ARG NH1 N 3.761 27.565 24.998 1.00 . A A . 43 ARG NH1 1 1
5 5701 1 1 43 ARG NH2 N 4.656 27.495 27.109 1.00 . A A . 43 ARG NH2 1 1
5 5702 1 1 43 ARG O O 2.426 23.430 23.100 1.00 . A A . 43 ARG O 1 1
5 5703 1 1 44 GLU C C 1.469 20.392 24.363 1.00 . A A . 44 GLU C 1 1
5 5704 1 1 44 GLU CA C 1.736 21.680 25.135 1.00 . A A . 44 GLU CA 1 1
5 5705 1 1 44 GLU CB C 1.469 21.459 26.625 1.00 . A A . 44 GLU CB 1 1
5 5706 1 1 44 GLU CD C 3.894 21.721 27.283 1.00 . A A . 44 GLU CD 1 1
5 5707 1 1 44 GLU CG C 2.465 22.161 27.534 1.00 . A A . 44 GLU CG 1 1
5 5708 1 1 44 GLU H H 0.028 22.926 25.023 1.00 . A A . 44 GLU H 1 1
5 5709 1 1 44 GLU HA H 2.771 21.957 25.002 1.00 . A A . 44 GLU HA 1 1
5 5710 1 1 44 GLU HB2 H 0.480 21.823 26.860 1.00 . A A . 44 GLU HB2 1 1
5 5711 1 1 44 GLU HB3 H 1.510 20.399 26.832 1.00 . A A . 44 GLU HB3 1 1
5 5712 1 1 44 GLU HG2 H 2.397 23.225 27.365 1.00 . A A . 44 GLU HG2 1 1
5 5713 1 1 44 GLU HG3 H 2.211 21.943 28.561 1.00 . A A . 44 GLU HG3 1 1
5 5714 1 1 44 GLU N N 0.912 22.771 24.629 1.00 . A A . 44 GLU N 1 1
5 5715 1 1 44 GLU O O 2.303 19.487 24.332 1.00 . A A . 44 GLU O 1 1
5 5716 1 1 44 GLU OE1 O 4.121 20.501 27.136 1.00 . A A . 44 GLU OE1 1 1
5 5717 1 1 44 GLU OE2 O 4.784 22.594 27.234 1.00 . A A . 44 GLU OE2 1 1
5 5718 1 1 45 CYS C C -0.162 19.468 21.479 1.00 . A A . 45 CYS C 1 1
5 5719 1 1 45 CYS CA C -0.083 19.139 22.967 1.00 . A A . 45 CYS CA 1 1
5 5720 1 1 45 CYS CB C -1.429 18.597 23.453 1.00 . A A . 45 CYS CB 1 1
5 5721 1 1 45 CYS H H -0.328 21.069 23.800 1.00 . A A . 45 CYS H 1 1
5 5722 1 1 45 CYS HA H 0.674 18.385 23.117 1.00 . A A . 45 CYS HA 1 1
5 5723 1 1 45 CYS HB2 H -2.075 19.428 23.697 1.00 . A A . 45 CYS HB2 1 1
5 5724 1 1 45 CYS HB3 H -1.881 18.016 22.663 1.00 . A A . 45 CYS HB3 1 1
5 5725 1 1 45 CYS N N 0.297 20.316 23.740 1.00 . A A . 45 CYS N 1 1
5 5726 1 1 45 CYS O O -1.017 18.948 20.761 1.00 . A A . 45 CYS O 1 1
5 5727 1 1 45 CYS SG S -1.314 17.534 24.928 1.00 . A A . 45 CYS SG 1 1
5 5728 1 1 46 LYS C C 2.161 20.525 19.029 1.00 . A A . 46 LYS C 1 1
5 5729 1 1 46 LYS CA C 0.770 20.732 19.619 1.00 . A A . 46 LYS CA 1 1
5 5730 1 1 46 LYS CB C 0.356 22.198 19.473 1.00 . A A . 46 LYS CB 1 1
5 5731 1 1 46 LYS CD C 1.133 24.584 19.593 1.00 . A A . 46 LYS CD 1 1
5 5732 1 1 46 LYS CE C 2.409 25.403 19.709 1.00 . A A . 46 LYS CE 1 1
5 5733 1 1 46 LYS CG C 1.328 23.171 20.117 1.00 . A A . 46 LYS CG 1 1
5 5734 1 1 46 LYS H H 1.391 20.715 21.642 1.00 . A A . 46 LYS H 1 1
5 5735 1 1 46 LYS HA H 0.067 20.114 19.081 1.00 . A A . 46 LYS HA 1 1
5 5736 1 1 46 LYS HB2 H 0.284 22.437 18.422 1.00 . A A . 46 LYS HB2 1 1
5 5737 1 1 46 LYS HB3 H -0.612 22.334 19.932 1.00 . A A . 46 LYS HB3 1 1
5 5738 1 1 46 LYS HD2 H 0.843 24.536 18.554 1.00 . A A . 46 LYS HD2 1 1
5 5739 1 1 46 LYS HD3 H 0.352 25.066 20.165 1.00 . A A . 46 LYS HD3 1 1
5 5740 1 1 46 LYS HE2 H 3.233 24.819 19.330 1.00 . A A . 46 LYS HE2 1 1
5 5741 1 1 46 LYS HE3 H 2.300 26.299 19.117 1.00 . A A . 46 LYS HE3 1 1
5 5742 1 1 46 LYS HG2 H 1.171 23.170 21.185 1.00 . A A . 46 LYS HG2 1 1
5 5743 1 1 46 LYS HG3 H 2.339 22.854 19.901 1.00 . A A . 46 LYS HG3 1 1
5 5744 1 1 46 LYS HZ1 H 3.637 26.224 21.187 1.00 . A A . 46 LYS HZ1 1 1
5 5745 1 1 46 LYS HZ2 H 2.673 24.944 21.730 1.00 . A A . 46 LYS HZ2 1 1
5 5746 1 1 46 LYS HZ3 H 1.984 26.466 21.457 1.00 . A A . 46 LYS HZ3 1 1
5 5747 1 1 46 LYS N N 0.735 20.334 21.021 1.00 . A A . 46 LYS N 1 1
5 5748 1 1 46 LYS NZ N 2.696 25.786 21.119 1.00 . A A . 46 LYS NZ 1 1
5 5749 1 1 46 LYS O O 2.459 21.007 17.937 1.00 . A A . 46 LYS O 1 1
5 5750 1 1 47 GLN C C 4.512 18.077 18.863 1.00 . A A . 47 GLN C 1 1
5 5751 1 1 47 GLN CA C 4.365 19.530 19.303 1.00 . A A . 47 GLN CA 1 1
5 5752 1 1 47 GLN CB C 5.368 19.842 20.416 1.00 . A A . 47 GLN CB 1 1
5 5753 1 1 47 GLN CD C 6.688 21.753 21.410 1.00 . A A . 47 GLN CD 1 1
5 5754 1 1 47 GLN CG C 5.351 21.295 20.861 1.00 . A A . 47 GLN CG 1 1
5 5755 1 1 47 GLN H H 2.709 19.444 20.619 1.00 . A A . 47 GLN H 1 1
5 5756 1 1 47 GLN HA H 4.568 20.172 18.459 1.00 . A A . 47 GLN HA 1 1
5 5757 1 1 47 GLN HB2 H 5.143 19.223 21.272 1.00 . A A . 47 GLN HB2 1 1
5 5758 1 1 47 GLN HB3 H 6.362 19.608 20.064 1.00 . A A . 47 GLN HB3 1 1
5 5759 1 1 47 GLN HE21 H 6.027 23.625 21.524 1.00 . A A . 47 GLN HE21 1 1
5 5760 1 1 47 GLN HE22 H 7.655 23.371 22.042 1.00 . A A . 47 GLN HE22 1 1
5 5761 1 1 47 GLN HG2 H 5.095 21.915 20.015 1.00 . A A . 47 GLN HG2 1 1
5 5762 1 1 47 GLN HG3 H 4.602 21.413 21.632 1.00 . A A . 47 GLN HG3 1 1
5 5763 1 1 47 GLN N N 3.006 19.802 19.757 1.00 . A A . 47 GLN N 1 1
5 5764 1 1 47 GLN NE2 N 6.802 23.047 21.686 1.00 . A A . 47 GLN NE2 1 1
5 5765 1 1 47 GLN O O 4.601 17.788 17.670 1.00 . A A . 47 GLN O 1 1
5 5766 1 1 47 GLN OE1 O 7.608 20.954 21.583 1.00 . A A . 47 GLN OE1 1 1
5 5767 1 1 48 GLN C C 3.463 14.969 20.050 1.00 . A A . 48 GLN C 1 1
5 5768 1 1 48 GLN CA C 4.674 15.747 19.544 1.00 . A A . 48 GLN CA 1 1
5 5769 1 1 48 GLN CB C 5.951 15.196 20.180 1.00 . A A . 48 GLN CB 1 1
5 5770 1 1 48 GLN CD C 7.047 14.708 22.403 1.00 . A A . 48 GLN CD 1 1
5 5771 1 1 48 GLN CG C 6.161 15.652 21.615 1.00 . A A . 48 GLN CG 1 1
5 5772 1 1 48 GLN H H 4.461 17.462 20.764 1.00 . A A . 48 GLN H 1 1
5 5773 1 1 48 GLN HA H 4.737 15.632 18.472 1.00 . A A . 48 GLN HA 1 1
5 5774 1 1 48 GLN HB2 H 5.908 14.117 20.170 1.00 . A A . 48 GLN HB2 1 1
5 5775 1 1 48 GLN HB3 H 6.799 15.521 19.595 1.00 . A A . 48 GLN HB3 1 1
5 5776 1 1 48 GLN HE21 H 7.993 16.248 23.232 1.00 . A A . 48 GLN HE21 1 1
5 5777 1 1 48 GLN HE22 H 8.537 14.683 23.719 1.00 . A A . 48 GLN HE22 1 1
5 5778 1 1 48 GLN HG2 H 6.621 16.629 21.606 1.00 . A A . 48 GLN HG2 1 1
5 5779 1 1 48 GLN HG3 H 5.200 15.713 22.104 1.00 . A A . 48 GLN HG3 1 1
5 5780 1 1 48 GLN N N 4.536 17.169 19.833 1.00 . A A . 48 GLN N 1 1
5 5781 1 1 48 GLN NE2 N 7.951 15.269 23.198 1.00 . A A . 48 GLN NE2 1 1
5 5782 1 1 48 GLN O O 3.537 13.760 20.270 1.00 . A A . 48 GLN O 1 1
5 5783 1 1 48 GLN OE1 O 6.922 13.487 22.299 1.00 . A A . 48 GLN OE1 1 1
5 5784 1 1 49 TYR C C -0.064 15.429 19.839 1.00 . A A . 49 TYR C 1 1
5 5785 1 1 49 TYR CA C 1.124 15.046 20.717 1.00 . A A . 49 TYR CA 1 1
5 5786 1 1 49 TYR CB C 0.855 15.457 22.165 1.00 . A A . 49 TYR CB 1 1
5 5787 1 1 49 TYR CD1 C 2.676 13.937 23.031 1.00 . A A . 49 TYR CD1 1 1
5 5788 1 1 49 TYR CD2 C 2.403 16.066 24.066 1.00 . A A . 49 TYR CD2 1 1
5 5789 1 1 49 TYR CE1 C 3.722 13.649 23.888 1.00 . A A . 49 TYR CE1 1 1
5 5790 1 1 49 TYR CE2 C 3.448 15.789 24.925 1.00 . A A . 49 TYR CE2 1 1
5 5791 1 1 49 TYR CG C 2.000 15.148 23.105 1.00 . A A . 49 TYR CG 1 1
5 5792 1 1 49 TYR CZ C 4.104 14.579 24.832 1.00 . A A . 49 TYR CZ 1 1
5 5793 1 1 49 TYR H H 2.353 16.632 20.040 1.00 . A A . 49 TYR H 1 1
5 5794 1 1 49 TYR HA H 1.259 13.976 20.675 1.00 . A A . 49 TYR HA 1 1
5 5795 1 1 49 TYR HB2 H 0.673 16.520 22.204 1.00 . A A . 49 TYR HB2 1 1
5 5796 1 1 49 TYR HB3 H -0.020 14.933 22.524 1.00 . A A . 49 TYR HB3 1 1
5 5797 1 1 49 TYR HD1 H 2.374 13.210 22.290 1.00 . A A . 49 TYR HD1 1 1
5 5798 1 1 49 TYR HD2 H 1.886 17.013 24.135 1.00 . A A . 49 TYR HD2 1 1
5 5799 1 1 49 TYR HE1 H 4.236 12.703 23.815 1.00 . A A . 49 TYR HE1 1 1
5 5800 1 1 49 TYR HE2 H 3.747 16.516 25.665 1.00 . A A . 49 TYR HE2 1 1
5 5801 1 1 49 TYR HH H 5.079 13.386 25.982 1.00 . A A . 49 TYR HH 1 1
5 5802 1 1 49 TYR N N 2.350 15.671 20.234 1.00 . A A . 49 TYR N 1 1
5 5803 1 1 49 TYR O O -1.212 15.400 20.281 1.00 . A A . 49 TYR O 1 1
5 5804 1 1 49 TYR OH O 5.145 14.298 25.687 1.00 . A A . 49 TYR OH 1 1
5 5805 1 1 50 GLY C C -0.604 17.539 17.063 1.00 . A A . 50 GLY C 1 1
5 5806 1 1 50 GLY CA C -0.833 16.169 17.670 1.00 . A A . 50 GLY CA 1 1
5 5807 1 1 50 GLY H H 1.155 15.790 18.293 1.00 . A A . 50 GLY H 1 1
5 5808 1 1 50 GLY HA2 H -0.885 15.439 16.876 1.00 . A A . 50 GLY HA2 1 1
5 5809 1 1 50 GLY HA3 H -1.774 16.176 18.200 1.00 . A A . 50 GLY HA3 1 1
5 5810 1 1 50 GLY N N 0.221 15.787 18.590 1.00 . A A . 50 GLY N 1 1
5 5811 1 1 50 GLY O O 0.166 18.340 17.592 1.00 . A A . 50 GLY O 1 1
5 5812 1 1 51 LYS C C -2.431 19.898 15.365 1.00 . A A . 51 LYS C 1 1
5 5813 1 1 51 LYS CA C -1.139 19.091 15.266 1.00 . A A . 51 LYS CA 1 1
5 5814 1 1 51 LYS CB C -0.772 18.876 13.797 1.00 . A A . 51 LYS CB 1 1
5 5815 1 1 51 LYS CD C 0.584 17.586 12.120 1.00 . A A . 51 LYS CD 1 1
5 5816 1 1 51 LYS CE C -0.520 16.700 11.564 1.00 . A A . 51 LYS CE 1 1
5 5817 1 1 51 LYS CG C 0.366 17.890 13.593 1.00 . A A . 51 LYS CG 1 1
5 5818 1 1 51 LYS H H -1.873 17.130 15.573 1.00 . A A . 51 LYS H 1 1
5 5819 1 1 51 LYS HA H -0.348 19.644 15.750 1.00 . A A . 51 LYS HA 1 1
5 5820 1 1 51 LYS HB2 H -1.640 18.506 13.271 1.00 . A A . 51 LYS HB2 1 1
5 5821 1 1 51 LYS HB3 H -0.478 19.824 13.368 1.00 . A A . 51 LYS HB3 1 1
5 5822 1 1 51 LYS HD2 H 0.597 18.515 11.568 1.00 . A A . 51 LYS HD2 1 1
5 5823 1 1 51 LYS HD3 H 1.533 17.082 12.002 1.00 . A A . 51 LYS HD3 1 1
5 5824 1 1 51 LYS HE2 H -0.858 16.035 12.345 1.00 . A A . 51 LYS HE2 1 1
5 5825 1 1 51 LYS HE3 H -1.340 17.325 11.245 1.00 . A A . 51 LYS HE3 1 1
5 5826 1 1 51 LYS HG2 H 1.273 18.310 14.001 1.00 . A A . 51 LYS HG2 1 1
5 5827 1 1 51 LYS HG3 H 0.129 16.971 14.110 1.00 . A A . 51 LYS HG3 1 1
5 5828 1 1 51 LYS HZ1 H 0.948 16.101 10.204 1.00 . A A . 51 LYS HZ1 1 1
5 5829 1 1 51 LYS HZ2 H -0.618 16.105 9.564 1.00 . A A . 51 LYS HZ2 1 1
5 5830 1 1 51 LYS HZ3 H -0.139 14.874 10.622 1.00 . A A . 51 LYS HZ3 1 1
5 5831 1 1 51 LYS N N -1.273 17.810 15.948 1.00 . A A . 51 LYS N 1 1
5 5832 1 1 51 LYS NZ N -0.049 15.888 10.407 1.00 . A A . 51 LYS NZ 1 1
5 5833 1 1 51 LYS O O -2.406 21.128 15.389 1.00 . A A . 51 LYS O 1 1
5 5834 1 1 52 SER C C -5.701 19.221 16.626 1.00 . A A . 52 SER C 1 1
5 5835 1 1 52 SER CA C -4.860 19.846 15.517 1.00 . A A . 52 SER CA 1 1
5 5836 1 1 52 SER CB C -5.601 19.747 14.182 1.00 . A A . 52 SER CB 1 1
5 5837 1 1 52 SER H H -3.513 18.217 15.399 1.00 . A A . 52 SER H 1 1
5 5838 1 1 52 SER HA H -4.694 20.888 15.749 1.00 . A A . 52 SER HA 1 1
5 5839 1 1 52 SER HB2 H -4.970 20.130 13.394 1.00 . A A . 52 SER HB2 1 1
5 5840 1 1 52 SER HB3 H -5.839 18.711 13.982 1.00 . A A . 52 SER HB3 1 1
5 5841 1 1 52 SER HG H -7.446 20.090 13.621 1.00 . A A . 52 SER HG 1 1
5 5842 1 1 52 SER N N -3.558 19.196 15.423 1.00 . A A . 52 SER N 1 1
5 5843 1 1 52 SER O O -6.920 19.102 16.503 1.00 . A A . 52 SER O 1 1
5 5844 1 1 52 SER OG O -6.804 20.494 14.209 1.00 . A A . 52 SER OG 1 1
5 5845 1 1 53 SER C C -6.784 19.146 19.409 1.00 . A A . 53 SER C 1 1
5 5846 1 1 53 SER CA C -5.724 18.208 18.839 1.00 . A A . 53 SER CA 1 1
5 5847 1 1 53 SER CB C -4.719 17.833 19.929 1.00 . A A . 53 SER CB 1 1
5 5848 1 1 53 SER H H -4.068 18.947 17.746 1.00 . A A . 53 SER H 1 1
5 5849 1 1 53 SER HA H -6.209 17.310 18.484 1.00 . A A . 53 SER HA 1 1
5 5850 1 1 53 SER HB2 H -5.245 17.646 20.852 1.00 . A A . 53 SER HB2 1 1
5 5851 1 1 53 SER HB3 H -4.185 16.942 19.631 1.00 . A A . 53 SER HB3 1 1
5 5852 1 1 53 SER HG H -3.657 19.008 21.083 1.00 . A A . 53 SER HG 1 1
5 5853 1 1 53 SER N N -5.039 18.825 17.708 1.00 . A A . 53 SER N 1 1
5 5854 1 1 53 SER O O -7.017 20.233 18.881 1.00 . A A . 53 SER O 1 1
5 5855 1 1 53 SER OG O -3.784 18.877 20.140 1.00 . A A . 53 SER OG 1 1
5 5856 1 1 54 GLY C C -8.442 19.415 22.628 1.00 . A A . 54 GLY C 1 1
5 5857 1 1 54 GLY CA C -8.452 19.529 21.117 1.00 . A A . 54 GLY CA 1 1
5 5858 1 1 54 GLY H H -7.197 17.841 20.870 1.00 . A A . 54 GLY H 1 1
5 5859 1 1 54 GLY HA2 H -8.296 20.561 20.843 1.00 . A A . 54 GLY HA2 1 1
5 5860 1 1 54 GLY HA3 H -9.418 19.212 20.751 1.00 . A A . 54 GLY HA3 1 1
5 5861 1 1 54 GLY N N -7.424 18.717 20.492 1.00 . A A . 54 GLY N 1 1
5 5862 1 1 54 GLY O O -9.495 19.329 23.259 1.00 . A A . 54 GLY O 1 1
5 5863 1 1 55 GLY C C -7.444 20.608 25.361 1.00 . A A . 55 GLY C 1 1
5 5864 1 1 55 GLY CA C -7.126 19.305 24.655 1.00 . A A . 55 GLY CA 1 1
5 5865 1 1 55 GLY H H -6.441 19.483 22.658 1.00 . A A . 55 GLY H 1 1
5 5866 1 1 55 GLY HA2 H -7.805 18.542 25.006 1.00 . A A . 55 GLY HA2 1 1
5 5867 1 1 55 GLY HA3 H -6.115 19.014 24.899 1.00 . A A . 55 GLY HA3 1 1
5 5868 1 1 55 GLY N N -7.247 19.412 23.212 1.00 . A A . 55 GLY N 1 1
5 5869 1 1 55 GLY O O -7.259 21.688 24.800 1.00 . A A . 55 GLY O 1 1
5 5870 1 1 56 TYR C C -8.124 21.415 28.870 1.00 . A A . 56 TYR C 1 1
5 5871 1 1 56 TYR CA C -8.277 21.687 27.377 1.00 . A A . 56 TYR CA 1 1
5 5872 1 1 56 TYR CB C -9.712 22.122 27.071 1.00 . A A . 56 TYR CB 1 1
5 5873 1 1 56 TYR CD1 C -9.705 24.206 25.646 1.00 . A A . 56 TYR CD1 1 1
5 5874 1 1 56 TYR CD2 C -10.153 22.119 24.584 1.00 . A A . 56 TYR CD2 1 1
5 5875 1 1 56 TYR CE1 C -9.841 24.857 24.435 1.00 . A A . 56 TYR CE1 1 1
5 5876 1 1 56 TYR CE2 C -10.289 22.762 23.369 1.00 . A A . 56 TYR CE2 1 1
5 5877 1 1 56 TYR CG C -9.860 22.829 25.743 1.00 . A A . 56 TYR CG 1 1
5 5878 1 1 56 TYR CZ C -10.132 24.130 23.299 1.00 . A A . 56 TYR CZ 1 1
5 5879 1 1 56 TYR H H -8.055 19.619 26.987 1.00 . A A . 56 TYR H 1 1
5 5880 1 1 56 TYR HA H -7.603 22.483 27.097 1.00 . A A . 56 TYR HA 1 1
5 5881 1 1 56 TYR HB2 H -10.349 21.251 27.054 1.00 . A A . 56 TYR HB2 1 1
5 5882 1 1 56 TYR HB3 H -10.049 22.795 27.845 1.00 . A A . 56 TYR HB3 1 1
5 5883 1 1 56 TYR HD1 H -9.476 24.773 26.537 1.00 . A A . 56 TYR HD1 1 1
5 5884 1 1 56 TYR HD2 H -10.275 21.048 24.643 1.00 . A A . 56 TYR HD2 1 1
5 5885 1 1 56 TYR HE1 H -9.717 25.929 24.380 1.00 . A A . 56 TYR HE1 1 1
5 5886 1 1 56 TYR HE2 H -10.517 22.193 22.479 1.00 . A A . 56 TYR HE2 1 1
5 5887 1 1 56 TYR HH H -9.940 24.207 21.388 1.00 . A A . 56 TYR HH 1 1
5 5888 1 1 56 TYR N N -7.928 20.508 26.594 1.00 . A A . 56 TYR N 1 1
5 5889 1 1 56 TYR O O -7.933 20.273 29.289 1.00 . A A . 56 TYR O 1 1
5 5890 1 1 56 TYR OH O -10.266 24.774 22.091 1.00 . A A . 56 TYR OH 1 1
5 5891 1 1 57 CYS C C -9.345 21.751 31.726 1.00 . A A . 57 CYS C 1 1
5 5892 1 1 57 CYS CA C -8.082 22.352 31.117 1.00 . A A . 57 CYS CA 1 1
5 5893 1 1 57 CYS CB C -7.801 23.720 31.742 1.00 . A A . 57 CYS CB 1 1
5 5894 1 1 57 CYS H H -8.363 23.359 29.277 1.00 . A A . 57 CYS H 1 1
5 5895 1 1 57 CYS HA H -7.251 21.695 31.322 1.00 . A A . 57 CYS HA 1 1
5 5896 1 1 57 CYS HB2 H -8.075 24.491 31.037 1.00 . A A . 57 CYS HB2 1 1
5 5897 1 1 57 CYS HB3 H -8.397 23.827 32.635 1.00 . A A . 57 CYS HB3 1 1
5 5898 1 1 57 CYS N N -8.211 22.473 29.669 1.00 . A A . 57 CYS N 1 1
5 5899 1 1 57 CYS O O -10.208 22.472 32.227 1.00 . A A . 57 CYS O 1 1
5 5900 1 1 57 CYS SG S -6.059 23.984 32.200 1.00 . A A . 57 CYS SG 1 1
5 5901 1 1 58 TYR C C -10.845 20.125 33.679 1.00 . A A . 58 TYR C 1 1
5 5902 1 1 58 TYR CA C -10.604 19.729 32.225 1.00 . A A . 58 TYR CA 1 1
5 5903 1 1 58 TYR CB C -10.408 18.216 32.123 1.00 . A A . 58 TYR CB 1 1
5 5904 1 1 58 TYR CD1 C -11.146 18.298 29.709 1.00 . A A . 58 TYR CD1 1 1
5 5905 1 1 58 TYR CD2 C -11.607 16.322 30.960 1.00 . A A . 58 TYR CD2 1 1
5 5906 1 1 58 TYR CE1 C -11.747 17.740 28.598 1.00 . A A . 58 TYR CE1 1 1
5 5907 1 1 58 TYR CE2 C -12.208 15.756 29.852 1.00 . A A . 58 TYR CE2 1 1
5 5908 1 1 58 TYR CG C -11.066 17.601 30.909 1.00 . A A . 58 TYR CG 1 1
5 5909 1 1 58 TYR CZ C -12.276 16.469 28.674 1.00 . A A . 58 TYR CZ 1 1
5 5910 1 1 58 TYR H H -8.725 19.907 31.268 1.00 . A A . 58 TYR H 1 1
5 5911 1 1 58 TYR HA H -11.467 20.012 31.640 1.00 . A A . 58 TYR HA 1 1
5 5912 1 1 58 TYR HB2 H -9.353 17.999 32.073 1.00 . A A . 58 TYR HB2 1 1
5 5913 1 1 58 TYR HB3 H -10.827 17.746 33.001 1.00 . A A . 58 TYR HB3 1 1
5 5914 1 1 58 TYR HD1 H -10.731 19.294 29.653 1.00 . A A . 58 TYR HD1 1 1
5 5915 1 1 58 TYR HD2 H -11.552 15.765 31.885 1.00 . A A . 58 TYR HD2 1 1
5 5916 1 1 58 TYR HE1 H -11.801 18.299 27.675 1.00 . A A . 58 TYR HE1 1 1
5 5917 1 1 58 TYR HE2 H -12.623 14.760 29.912 1.00 . A A . 58 TYR HE2 1 1
5 5918 1 1 58 TYR HH H -13.805 15.755 27.752 1.00 . A A . 58 TYR HH 1 1
5 5919 1 1 58 TYR N N -9.445 20.427 31.680 1.00 . A A . 58 TYR N 1 1
5 5920 1 1 58 TYR O O -10.006 20.776 34.303 1.00 . A A . 58 TYR O 1 1
5 5921 1 1 58 TYR OH O -12.875 15.910 27.568 1.00 . A A . 58 TYR OH 1 1
5 5922 1 1 59 ALA C C -11.223 19.639 36.546 1.00 . A A . 59 ALA C 1 1
5 5923 1 1 59 ALA CA C -12.345 20.037 35.592 1.00 . A A . 59 ALA CA 1 1
5 5924 1 1 59 ALA CB C -13.641 19.339 35.977 1.00 . A A . 59 ALA CB 1 1
5 5925 1 1 59 ALA H H -12.621 19.211 33.664 1.00 . A A . 59 ALA H 1 1
5 5926 1 1 59 ALA HA H -12.503 21.104 35.665 1.00 . A A . 59 ALA HA 1 1
5 5927 1 1 59 ALA HB1 H -14.124 19.892 36.770 1.00 . A A . 59 ALA HB1 1 1
5 5928 1 1 59 ALA HB2 H -14.295 19.295 35.119 1.00 . A A . 59 ALA HB2 1 1
5 5929 1 1 59 ALA HB3 H -13.423 18.338 36.317 1.00 . A A . 59 ALA HB3 1 1
5 5930 1 1 59 ALA N N -11.995 19.727 34.212 1.00 . A A . 59 ALA N 1 1
5 5931 1 1 59 ALA O O -10.697 20.472 37.284 1.00 . A A . 59 ALA O 1 1
5 5932 1 1 60 PHE C C -8.491 18.580 37.131 1.00 . A A . 60 PHE C 1 1
5 5933 1 1 60 PHE CA C -9.806 17.850 37.392 1.00 . A A . 60 PHE CA 1 1
5 5934 1 1 60 PHE CB C -9.619 16.347 37.174 1.00 . A A . 60 PHE CB 1 1
5 5935 1 1 60 PHE CD1 C -10.263 15.319 39.370 1.00 . A A . 60 PHE CD1 1 1
5 5936 1 1 60 PHE CD2 C -11.638 14.887 37.470 1.00 . A A . 60 PHE CD2 1 1
5 5937 1 1 60 PHE CE1 C -11.096 14.543 40.154 1.00 . A A . 60 PHE CE1 1 1
5 5938 1 1 60 PHE CE2 C -12.474 14.109 38.249 1.00 . A A . 60 PHE CE2 1 1
5 5939 1 1 60 PHE CG C -10.525 15.502 38.022 1.00 . A A . 60 PHE CG 1 1
5 5940 1 1 60 PHE CZ C -12.202 13.936 39.592 1.00 . A A . 60 PHE CZ 1 1
5 5941 1 1 60 PHE H H -11.321 17.743 35.917 1.00 . A A . 60 PHE H 1 1
5 5942 1 1 60 PHE HA H -10.103 18.023 38.415 1.00 . A A . 60 PHE HA 1 1
5 5943 1 1 60 PHE HB2 H -9.820 16.114 36.139 1.00 . A A . 60 PHE HB2 1 1
5 5944 1 1 60 PHE HB3 H -8.600 16.081 37.407 1.00 . A A . 60 PHE HB3 1 1
5 5945 1 1 60 PHE HD1 H -9.398 15.794 39.812 1.00 . A A . 60 PHE HD1 1 1
5 5946 1 1 60 PHE HD2 H -11.851 15.021 36.420 1.00 . A A . 60 PHE HD2 1 1
5 5947 1 1 60 PHE HE1 H -10.880 14.409 41.203 1.00 . A A . 60 PHE HE1 1 1
5 5948 1 1 60 PHE HE2 H -13.338 13.635 37.807 1.00 . A A . 60 PHE HE2 1 1
5 5949 1 1 60 PHE HZ H -12.854 13.328 40.202 1.00 . A A . 60 PHE HZ 1 1
5 5950 1 1 60 PHE N N -10.863 18.360 36.527 1.00 . A A . 60 PHE N 1 1
5 5951 1 1 60 PHE O O -8.067 19.419 37.925 1.00 . A A . 60 PHE O 1 1
5 5952 1 1 61 ALA C C -6.448 18.989 34.131 1.00 . A A . 61 ALA C 1 1
5 5953 1 1 61 ALA CA C -6.587 18.879 35.646 1.00 . A A . 61 ALA CA 1 1
5 5954 1 1 61 ALA CB C -5.421 18.095 36.230 1.00 . A A . 61 ALA CB 1 1
5 5955 1 1 61 ALA H H -8.240 17.579 35.420 1.00 . A A . 61 ALA H 1 1
5 5956 1 1 61 ALA HA H -6.570 19.873 36.072 1.00 . A A . 61 ALA HA 1 1
5 5957 1 1 61 ALA HB1 H -5.093 18.567 37.145 1.00 . A A . 61 ALA HB1 1 1
5 5958 1 1 61 ALA HB2 H -5.737 17.083 36.440 1.00 . A A . 61 ALA HB2 1 1
5 5959 1 1 61 ALA HB3 H -4.608 18.079 35.521 1.00 . A A . 61 ALA HB3 1 1
5 5960 1 1 61 ALA N N -7.852 18.255 36.013 1.00 . A A . 61 ALA N 1 1
5 5961 1 1 61 ALA O O -7.329 18.564 33.385 1.00 . A A . 61 ALA O 1 1
5 5962 1 1 62 CYS C C -5.249 18.406 31.517 1.00 . A A . 62 CYS C 1 1
5 5963 1 1 62 CYS CA C -5.081 19.729 32.259 1.00 . A A . 62 CYS CA 1 1
5 5964 1 1 62 CYS CB C -3.670 20.277 32.032 1.00 . A A . 62 CYS CB 1 1
5 5965 1 1 62 CYS H H -4.668 19.881 34.329 1.00 . A A . 62 CYS H 1 1
5 5966 1 1 62 CYS HA H -5.799 20.437 31.874 1.00 . A A . 62 CYS HA 1 1
5 5967 1 1 62 CYS HB2 H -3.541 21.172 32.624 1.00 . A A . 62 CYS HB2 1 1
5 5968 1 1 62 CYS HB3 H -2.950 19.536 32.346 1.00 . A A . 62 CYS HB3 1 1
5 5969 1 1 62 CYS N N -5.335 19.562 33.684 1.00 . A A . 62 CYS N 1 1
5 5970 1 1 62 CYS O O -4.406 17.514 31.619 1.00 . A A . 62 CYS O 1 1
5 5971 1 1 62 CYS SG S -3.307 20.703 30.298 1.00 . A A . 62 CYS SG 1 1
5 5972 1 1 63 TRP C C -6.370 17.291 28.526 1.00 . A A . 63 TRP C 1 1
5 5973 1 1 63 TRP CA C -6.621 17.073 30.014 1.00 . A A . 63 TRP CA 1 1
5 5974 1 1 63 TRP CB C -8.066 16.626 30.240 1.00 . A A . 63 TRP CB 1 1
5 5975 1 1 63 TRP CD1 C -9.156 15.102 28.492 1.00 . A A . 63 TRP CD1 1 1
5 5976 1 1 63 TRP CD2 C -7.951 14.017 30.036 1.00 . A A . 63 TRP CD2 1 1
5 5977 1 1 63 TRP CE2 C -8.492 13.072 29.142 1.00 . A A . 63 TRP CE2 1 1
5 5978 1 1 63 TRP CE3 C -7.154 13.565 31.092 1.00 . A A . 63 TRP CE3 1 1
5 5979 1 1 63 TRP CG C -8.387 15.309 29.602 1.00 . A A . 63 TRP CG 1 1
5 5980 1 1 63 TRP CH2 C -7.477 11.292 30.317 1.00 . A A . 63 TRP CH2 1 1
5 5981 1 1 63 TRP CZ2 C -8.261 11.705 29.274 1.00 . A A . 63 TRP CZ2 1 1
5 5982 1 1 63 TRP CZ3 C -6.926 12.209 31.222 1.00 . A A . 63 TRP CZ3 1 1
5 5983 1 1 63 TRP H H -6.977 19.033 30.732 1.00 . A A . 63 TRP H 1 1
5 5984 1 1 63 TRP HA H -5.955 16.300 30.370 1.00 . A A . 63 TRP HA 1 1
5 5985 1 1 63 TRP HB2 H -8.247 16.535 31.301 1.00 . A A . 63 TRP HB2 1 1
5 5986 1 1 63 TRP HB3 H -8.733 17.369 29.827 1.00 . A A . 63 TRP HB3 1 1
5 5987 1 1 63 TRP HD1 H -9.636 15.888 27.929 1.00 . A A . 63 TRP HD1 1 1
5 5988 1 1 63 TRP HE1 H -9.715 13.359 27.461 1.00 . A A . 63 TRP HE1 1 1
5 5989 1 1 63 TRP HE3 H -6.720 14.257 31.799 1.00 . A A . 63 TRP HE3 1 1
5 5990 1 1 63 TRP HH2 H -7.273 10.241 30.458 1.00 . A A . 63 TRP HH2 1 1
5 5991 1 1 63 TRP HZ2 H -8.678 10.985 28.584 1.00 . A A . 63 TRP HZ2 1 1
5 5992 1 1 63 TRP HZ3 H -6.313 11.841 32.031 1.00 . A A . 63 TRP HZ3 1 1
5 5993 1 1 63 TRP N N -6.342 18.287 30.772 1.00 . A A . 63 TRP N 1 1
5 5994 1 1 63 TRP NE1 N -9.224 13.759 28.210 1.00 . A A . 63 TRP NE1 1 1
5 5995 1 1 63 TRP O O -6.829 18.276 27.947 1.00 . A A . 63 TRP O 1 1
5 5996 1 1 64 CYS C C -6.102 15.412 25.695 1.00 . A A . 64 CYS C 1 1
5 5997 1 1 64 CYS CA C -5.326 16.458 26.491 1.00 . A A . 64 CYS CA 1 1
5 5998 1 1 64 CYS CB C -3.825 16.276 26.264 1.00 . A A . 64 CYS CB 1 1
5 5999 1 1 64 CYS H H -5.301 15.603 28.427 1.00 . A A . 64 CYS H 1 1
5 6000 1 1 64 CYS HA H -5.616 17.440 26.150 1.00 . A A . 64 CYS HA 1 1
5 6001 1 1 64 CYS HB2 H -3.403 15.748 27.107 1.00 . A A . 64 CYS HB2 1 1
5 6002 1 1 64 CYS HB3 H -3.670 15.693 25.368 1.00 . A A . 64 CYS HB3 1 1
5 6003 1 1 64 CYS N N -5.639 16.367 27.912 1.00 . A A . 64 CYS N 1 1
5 6004 1 1 64 CYS O O -6.252 14.270 26.130 1.00 . A A . 64 CYS O 1 1
5 6005 1 1 64 CYS SG S -2.907 17.838 26.076 1.00 . A A . 64 CYS SG 1 1
5 6006 1 1 65 THR C C -6.625 14.654 22.354 1.00 . A A . 65 THR C 1 1
5 6007 1 1 65 THR CA C -7.353 14.908 23.669 1.00 . A A . 65 THR CA 1 1
5 6008 1 1 65 THR CB C -8.755 15.470 23.366 1.00 . A A . 65 THR CB 1 1
5 6009 1 1 65 THR CG2 C -9.438 15.940 24.642 1.00 . A A . 65 THR CG2 1 1
5 6010 1 1 65 THR H H -6.440 16.732 24.233 1.00 . A A . 65 THR H 1 1
5 6011 1 1 65 THR HA H -7.470 13.971 24.192 1.00 . A A . 65 THR HA 1 1
5 6012 1 1 65 THR HB H -9.353 14.687 22.923 1.00 . A A . 65 THR HB 1 1
5 6013 1 1 65 THR HG1 H -9.292 16.438 21.733 1.00 . A A . 65 THR HG1 1 1
5 6014 1 1 65 THR HG21 H -8.843 15.650 25.495 1.00 . A A . 65 THR HG21 1 1
5 6015 1 1 65 THR HG22 H -10.416 15.490 24.713 1.00 . A A . 65 THR HG22 1 1
5 6016 1 1 65 THR HG23 H -9.536 17.015 24.622 1.00 . A A . 65 THR HG23 1 1
5 6017 1 1 65 THR N N -6.593 15.810 24.526 1.00 . A A . 65 THR N 1 1
5 6018 1 1 65 THR O O -5.583 15.253 22.084 1.00 . A A . 65 THR O 1 1
5 6019 1 1 65 THR OG1 O -8.656 16.561 22.443 1.00 . A A . 65 THR OG1 1 1
5 6020 1 1 66 HIS C C -5.161 12.903 20.430 1.00 . A A . 66 HIS C 1 1
5 6021 1 1 66 HIS CA C -6.581 13.431 20.250 1.00 . A A . 66 HIS CA 1 1
5 6022 1 1 66 HIS CB C -6.572 14.656 19.337 1.00 . A A . 66 HIS CB 1 1
5 6023 1 1 66 HIS CD2 C -8.690 16.005 18.687 1.00 . A A . 66 HIS CD2 1 1
5 6024 1 1 66 HIS CE1 C -9.653 14.498 17.419 1.00 . A A . 66 HIS CE1 1 1
5 6025 1 1 66 HIS CG C -7.887 14.915 18.669 1.00 . A A . 66 HIS CG 1 1
5 6026 1 1 66 HIS H H -8.009 13.318 21.810 1.00 . A A . 66 HIS H 1 1
5 6027 1 1 66 HIS HA H -7.184 12.659 19.795 1.00 . A A . 66 HIS HA 1 1
5 6028 1 1 66 HIS HB2 H -6.320 15.529 19.921 1.00 . A A . 66 HIS HB2 1 1
5 6029 1 1 66 HIS HB3 H -5.828 14.517 18.566 1.00 . A A . 66 HIS HB3 1 1
5 6030 1 1 66 HIS HD1 H -8.184 13.093 17.654 1.00 . A A . 66 HIS HD1 1 1
5 6031 1 1 66 HIS HD2 H -8.507 16.928 19.220 1.00 . A A . 66 HIS HD2 1 1
5 6032 1 1 66 HIS HE1 H -10.357 14.000 16.770 1.00 . A A . 66 HIS HE1 1 1
5 6033 1 1 66 HIS N N -7.179 13.763 21.539 1.00 . A A . 66 HIS N 1 1
5 6034 1 1 66 HIS ND1 N -8.518 13.989 17.866 1.00 . A A . 66 HIS ND1 1 1
5 6035 1 1 66 HIS NE2 N -9.781 15.720 17.903 1.00 . A A . 66 HIS NE2 1 1
5 6036 1 1 66 HIS O O -4.249 13.286 19.696 1.00 . A A . 66 HIS O 1 1
5 6037 1 1 67 LEU C C -3.605 9.996 21.217 1.00 . A A . 67 LEU C 1 1
5 6038 1 1 67 LEU CA C -3.671 11.446 21.687 1.00 . A A . 67 LEU CA 1 1
5 6039 1 1 67 LEU CB C -3.362 11.524 23.183 1.00 . A A . 67 LEU CB 1 1
5 6040 1 1 67 LEU CD1 C -3.226 14.026 23.244 1.00 . A A . 67 LEU CD1 1 1
5 6041 1 1 67 LEU CD2 C -2.307 12.680 25.141 1.00 . A A . 67 LEU CD2 1 1
5 6042 1 1 67 LEU CG C -2.538 12.728 23.637 1.00 . A A . 67 LEU CG 1 1
5 6043 1 1 67 LEU H H -5.745 11.760 21.962 1.00 . A A . 67 LEU H 1 1
5 6044 1 1 67 LEU HA H -2.933 12.021 21.146 1.00 . A A . 67 LEU HA 1 1
5 6045 1 1 67 LEU HB2 H -4.302 11.548 23.713 1.00 . A A . 67 LEU HB2 1 1
5 6046 1 1 67 LEU HB3 H -2.821 10.629 23.455 1.00 . A A . 67 LEU HB3 1 1
5 6047 1 1 67 LEU HD11 H -4.206 14.065 23.694 1.00 . A A . 67 LEU HD11 1 1
5 6048 1 1 67 LEU HD12 H -3.322 14.070 22.169 1.00 . A A . 67 LEU HD12 1 1
5 6049 1 1 67 LEU HD13 H -2.638 14.865 23.587 1.00 . A A . 67 LEU HD13 1 1
5 6050 1 1 67 LEU HD21 H -1.907 11.715 25.413 1.00 . A A . 67 LEU HD21 1 1
5 6051 1 1 67 LEU HD22 H -3.243 12.841 25.654 1.00 . A A . 67 LEU HD22 1 1
5 6052 1 1 67 LEU HD23 H -1.605 13.452 25.422 1.00 . A A . 67 LEU HD23 1 1
5 6053 1 1 67 LEU HG H -1.573 12.702 23.149 1.00 . A A . 67 LEU HG 1 1
5 6054 1 1 67 LEU N N -4.980 12.026 21.411 1.00 . A A . 67 LEU N 1 1
5 6055 1 1 67 LEU O O -4.634 9.368 20.967 1.00 . A A . 67 LEU O 1 1
5 6056 1 1 68 TYR C C -1.656 7.233 21.799 1.00 . A A . 68 TYR C 1 1
5 6057 1 1 68 TYR CA C -2.192 8.096 20.661 1.00 . A A . 68 TYR CA 1 1
5 6058 1 1 68 TYR CB C -1.226 8.053 19.475 1.00 . A A . 68 TYR CB 1 1
5 6059 1 1 68 TYR CD1 C -2.769 9.403 18.000 1.00 . A A . 68 TYR CD1 1 1
5 6060 1 1 68 TYR CD2 C -0.436 9.880 17.922 1.00 . A A . 68 TYR CD2 1 1
5 6061 1 1 68 TYR CE1 C -3.007 10.387 17.060 1.00 . A A . 68 TYR CE1 1 1
5 6062 1 1 68 TYR CE2 C -0.664 10.868 16.983 1.00 . A A . 68 TYR CE2 1 1
5 6063 1 1 68 TYR CG C -1.482 9.131 18.447 1.00 . A A . 68 TYR CG 1 1
5 6064 1 1 68 TYR CZ C -1.951 11.116 16.554 1.00 . A A . 68 TYR CZ 1 1
5 6065 1 1 68 TYR H H -1.609 10.023 21.314 1.00 . A A . 68 TYR H 1 1
5 6066 1 1 68 TYR HA H -3.149 7.706 20.347 1.00 . A A . 68 TYR HA 1 1
5 6067 1 1 68 TYR HB2 H -0.217 8.173 19.836 1.00 . A A . 68 TYR HB2 1 1
5 6068 1 1 68 TYR HB3 H -1.316 7.096 18.982 1.00 . A A . 68 TYR HB3 1 1
5 6069 1 1 68 TYR HD1 H -3.594 8.829 18.398 1.00 . A A . 68 TYR HD1 1 1
5 6070 1 1 68 TYR HD2 H 0.572 9.682 18.259 1.00 . A A . 68 TYR HD2 1 1
5 6071 1 1 68 TYR HE1 H -4.015 10.582 16.725 1.00 . A A . 68 TYR HE1 1 1
5 6072 1 1 68 TYR HE2 H 0.163 11.438 16.587 1.00 . A A . 68 TYR HE2 1 1
5 6073 1 1 68 TYR HH H -3.102 12.063 15.341 1.00 . A A . 68 TYR HH 1 1
5 6074 1 1 68 TYR N N -2.391 9.472 21.100 1.00 . A A . 68 TYR N 1 1
5 6075 1 1 68 TYR O O -1.625 7.658 22.953 1.00 . A A . 68 TYR O 1 1
5 6076 1 1 68 TYR OH O -2.183 12.098 15.619 1.00 . A A . 68 TYR OH 1 1
5 6077 1 1 69 GLU C C 0.632 5.598 23.008 1.00 . A A . 69 GLU C 1 1
5 6078 1 1 69 GLU CA C -0.699 5.094 22.455 1.00 . A A . 69 GLU CA 1 1
5 6079 1 1 69 GLU CB C -0.516 3.703 21.844 1.00 . A A . 69 GLU CB 1 1
5 6080 1 1 69 GLU CD C -0.519 1.212 22.266 1.00 . A A . 69 GLU CD 1 1
5 6081 1 1 69 GLU CG C -0.976 2.574 22.751 1.00 . A A . 69 GLU CG 1 1
5 6082 1 1 69 GLU H H -1.284 5.736 20.525 1.00 . A A . 69 GLU H 1 1
5 6083 1 1 69 GLU HA H -1.409 5.030 23.265 1.00 . A A . 69 GLU HA 1 1
5 6084 1 1 69 GLU HB2 H -1.079 3.651 20.924 1.00 . A A . 69 GLU HB2 1 1
5 6085 1 1 69 GLU HB3 H 0.532 3.555 21.625 1.00 . A A . 69 GLU HB3 1 1
5 6086 1 1 69 GLU HG2 H -0.577 2.739 23.741 1.00 . A A . 69 GLU HG2 1 1
5 6087 1 1 69 GLU HG3 H -2.055 2.581 22.794 1.00 . A A . 69 GLU HG3 1 1
5 6088 1 1 69 GLU N N -1.234 6.018 21.462 1.00 . A A . 69 GLU N 1 1
5 6089 1 1 69 GLU O O 0.936 5.412 24.185 1.00 . A A . 69 GLU O 1 1
5 6090 1 1 69 GLU OE1 O 0.704 1.018 22.106 1.00 . A A . 69 GLU OE1 1 1
5 6091 1 1 69 GLU OE2 O -1.385 0.340 22.046 1.00 . A A . 69 GLU OE2 1 1
5 6092 1 1 70 GLN C C 2.553 7.911 23.542 1.00 . A A . 70 GLN C 1 1
5 6093 1 1 70 GLN CA C 2.716 6.766 22.548 1.00 . A A . 70 GLN CA 1 1
5 6094 1 1 70 GLN CB C 3.496 7.246 21.322 1.00 . A A . 70 GLN CB 1 1
5 6095 1 1 70 GLN CD C 3.309 9.764 21.260 1.00 . A A . 70 GLN CD 1 1
5 6096 1 1 70 GLN CG C 2.872 8.452 20.639 1.00 . A A . 70 GLN CG 1 1
5 6097 1 1 70 GLN H H 1.120 6.353 21.221 1.00 . A A . 70 GLN H 1 1
5 6098 1 1 70 GLN HA H 3.267 5.968 23.023 1.00 . A A . 70 GLN HA 1 1
5 6099 1 1 70 GLN HB2 H 4.497 7.509 21.628 1.00 . A A . 70 GLN HB2 1 1
5 6100 1 1 70 GLN HB3 H 3.547 6.440 20.604 1.00 . A A . 70 GLN HB3 1 1
5 6101 1 1 70 GLN HE21 H 5.217 9.314 20.928 1.00 . A A . 70 GLN HE21 1 1
5 6102 1 1 70 GLN HE22 H 4.927 10.835 21.693 1.00 . A A . 70 GLN HE22 1 1
5 6103 1 1 70 GLN HG2 H 3.161 8.450 19.598 1.00 . A A . 70 GLN HG2 1 1
5 6104 1 1 70 GLN HG3 H 1.797 8.376 20.713 1.00 . A A . 70 GLN HG3 1 1
5 6105 1 1 70 GLN N N 1.419 6.236 22.147 1.00 . A A . 70 GLN N 1 1
5 6106 1 1 70 GLN NE2 N 4.616 9.994 21.298 1.00 . A A . 70 GLN NE2 1 1
5 6107 1 1 70 GLN O O 3.448 8.181 24.343 1.00 . A A . 70 GLN O 1 1
5 6108 1 1 70 GLN OE1 O 2.482 10.563 21.699 1.00 . A A . 70 GLN OE1 1 1
5 6109 1 1 71 ALA C C 1.092 9.234 25.834 1.00 . A A . 71 ALA C 1 1
5 6110 1 1 71 ALA CA C 1.126 9.694 24.380 1.00 . A A . 71 ALA CA 1 1
5 6111 1 1 71 ALA CB C -0.190 10.357 24.003 1.00 . A A . 71 ALA CB 1 1
5 6112 1 1 71 ALA H H 0.733 8.317 22.824 1.00 . A A . 71 ALA H 1 1
5 6113 1 1 71 ALA HA H 1.916 10.424 24.263 1.00 . A A . 71 ALA HA 1 1
5 6114 1 1 71 ALA HB1 H -0.197 11.375 24.366 1.00 . A A . 71 ALA HB1 1 1
5 6115 1 1 71 ALA HB2 H -0.298 10.356 22.929 1.00 . A A . 71 ALA HB2 1 1
5 6116 1 1 71 ALA HB3 H -1.008 9.811 24.448 1.00 . A A . 71 ALA HB3 1 1
5 6117 1 1 71 ALA N N 1.407 8.580 23.484 1.00 . A A . 71 ALA N 1 1
5 6118 1 1 71 ALA O O 0.084 8.708 26.305 1.00 . A A . 71 ALA O 1 1
5 6119 1 1 72 VAL C C 1.407 9.914 28.819 1.00 . A A . 72 VAL C 1 1
5 6120 1 1 72 VAL CA C 2.296 9.042 27.941 1.00 . A A . 72 VAL CA 1 1
5 6121 1 1 72 VAL CB C 3.747 9.130 28.450 1.00 . A A . 72 VAL CB 1 1
5 6122 1 1 72 VAL CG1 C 4.261 10.558 28.355 1.00 . A A . 72 VAL CG1 1 1
5 6123 1 1 72 VAL CG2 C 3.842 8.614 29.879 1.00 . A A . 72 VAL CG2 1 1
5 6124 1 1 72 VAL H H 2.971 9.860 26.109 1.00 . A A . 72 VAL H 1 1
5 6125 1 1 72 VAL HA H 1.970 8.015 28.022 1.00 . A A . 72 VAL HA 1 1
5 6126 1 1 72 VAL HB H 4.366 8.505 27.822 1.00 . A A . 72 VAL HB 1 1
5 6127 1 1 72 VAL HG11 H 5.035 10.612 27.604 1.00 . A A . 72 VAL HG11 1 1
5 6128 1 1 72 VAL HG12 H 3.448 11.216 28.085 1.00 . A A . 72 VAL HG12 1 1
5 6129 1 1 72 VAL HG13 H 4.666 10.859 29.309 1.00 . A A . 72 VAL HG13 1 1
5 6130 1 1 72 VAL HG21 H 3.731 9.440 30.566 1.00 . A A . 72 VAL HG21 1 1
5 6131 1 1 72 VAL HG22 H 3.058 7.893 30.055 1.00 . A A . 72 VAL HG22 1 1
5 6132 1 1 72 VAL HG23 H 4.802 8.146 30.029 1.00 . A A . 72 VAL HG23 1 1
5 6133 1 1 72 VAL N N 2.200 9.435 26.540 1.00 . A A . 72 VAL N 1 1
5 6134 1 1 72 VAL O O 1.201 11.094 28.534 1.00 . A A . 72 VAL O 1 1
5 6135 1 1 73 VAL C C 0.654 10.164 32.192 1.00 . A A . 73 VAL C 1 1
5 6136 1 1 73 VAL CA C 0.016 10.051 30.813 1.00 . A A . 73 VAL CA 1 1
5 6137 1 1 73 VAL CB C -1.357 9.365 30.948 1.00 . A A . 73 VAL CB 1 1
5 6138 1 1 73 VAL CG1 C -2.012 9.206 29.585 1.00 . A A . 73 VAL CG1 1 1
5 6139 1 1 73 VAL CG2 C -1.213 8.018 31.640 1.00 . A A . 73 VAL CG2 1 1
5 6140 1 1 73 VAL H H 1.084 8.384 30.064 1.00 . A A . 73 VAL H 1 1
5 6141 1 1 73 VAL HA H -0.139 11.043 30.415 1.00 . A A . 73 VAL HA 1 1
5 6142 1 1 73 VAL HB H -1.991 9.993 31.557 1.00 . A A . 73 VAL HB 1 1
5 6143 1 1 73 VAL HG11 H -3.081 9.320 29.685 1.00 . A A . 73 VAL HG11 1 1
5 6144 1 1 73 VAL HG12 H -1.629 9.959 28.912 1.00 . A A . 73 VAL HG12 1 1
5 6145 1 1 73 VAL HG13 H -1.790 8.225 29.192 1.00 . A A . 73 VAL HG13 1 1
5 6146 1 1 73 VAL HG21 H -0.165 7.777 31.742 1.00 . A A . 73 VAL HG21 1 1
5 6147 1 1 73 VAL HG22 H -1.668 8.065 32.619 1.00 . A A . 73 VAL HG22 1 1
5 6148 1 1 73 VAL HG23 H -1.702 7.256 31.052 1.00 . A A . 73 VAL HG23 1 1
5 6149 1 1 73 VAL N N 0.882 9.327 29.890 1.00 . A A . 73 VAL N 1 1
5 6150 1 1 73 VAL O O 1.654 9.505 32.481 1.00 . A A . 73 VAL O 1 1
5 6151 1 1 74 TRP C C -0.393 10.655 35.429 1.00 . A A . 74 TRP C 1 1
5 6152 1 1 74 TRP CA C 0.583 11.201 34.392 1.00 . A A . 74 TRP CA 1 1
5 6153 1 1 74 TRP CB C 0.840 12.687 34.648 1.00 . A A . 74 TRP CB 1 1
5 6154 1 1 74 TRP CD1 C 3.022 14.025 34.777 1.00 . A A . 74 TRP CD1 1 1
5 6155 1 1 74 TRP CD2 C 2.987 12.196 36.068 1.00 . A A . 74 TRP CD2 1 1
5 6156 1 1 74 TRP CE2 C 4.231 12.837 36.230 1.00 . A A . 74 TRP CE2 1 1
5 6157 1 1 74 TRP CE3 C 2.735 11.024 36.786 1.00 . A A . 74 TRP CE3 1 1
5 6158 1 1 74 TRP CG C 2.228 12.974 35.135 1.00 . A A . 74 TRP CG 1 1
5 6159 1 1 74 TRP CH2 C 4.945 11.191 37.767 1.00 . A A . 74 TRP CH2 1 1
5 6160 1 1 74 TRP CZ2 C 5.218 12.342 37.077 1.00 . A A . 74 TRP CZ2 1 1
5 6161 1 1 74 TRP CZ3 C 3.716 10.532 37.626 1.00 . A A . 74 TRP CZ3 1 1
5 6162 1 1 74 TRP H H -0.724 11.498 32.752 1.00 . A A . 74 TRP H 1 1
5 6163 1 1 74 TRP HA H 1.516 10.663 34.475 1.00 . A A . 74 TRP HA 1 1
5 6164 1 1 74 TRP HB2 H 0.689 13.235 33.730 1.00 . A A . 74 TRP HB2 1 1
5 6165 1 1 74 TRP HB3 H 0.145 13.042 35.395 1.00 . A A . 74 TRP HB3 1 1
5 6166 1 1 74 TRP HD1 H 2.732 14.796 34.078 1.00 . A A . 74 TRP HD1 1 1
5 6167 1 1 74 TRP HE1 H 4.965 14.589 35.341 1.00 . A A . 74 TRP HE1 1 1
5 6168 1 1 74 TRP HE3 H 1.794 10.502 36.690 1.00 . A A . 74 TRP HE3 1 1
5 6169 1 1 74 TRP HH2 H 5.683 10.771 38.434 1.00 . A A . 74 TRP HH2 1 1
5 6170 1 1 74 TRP HZ2 H 6.170 12.837 37.197 1.00 . A A . 74 TRP HZ2 1 1
5 6171 1 1 74 TRP HZ3 H 3.539 9.627 38.187 1.00 . A A . 74 TRP HZ3 1 1
5 6172 1 1 74 TRP N N 0.071 11.001 33.041 1.00 . A A . 74 TRP N 1 1
5 6173 1 1 74 TRP NE1 N 4.228 13.949 35.430 1.00 . A A . 74 TRP NE1 1 1
5 6174 1 1 74 TRP O O -1.305 11.346 35.882 1.00 . A A . 74 TRP O 1 1
5 6175 1 1 75 PRO C C -0.855 9.282 38.211 1.00 . A A . 75 PRO C 1 1
5 6176 1 1 75 PRO CA C -1.049 8.720 36.806 1.00 . A A . 75 PRO CA 1 1
5 6177 1 1 75 PRO CB C -0.590 7.261 36.746 1.00 . A A . 75 PRO CB 1 1
5 6178 1 1 75 PRO CD C 0.872 8.503 35.319 1.00 . A A . 75 PRO CD 1 1
5 6179 1 1 75 PRO CG C 0.815 7.327 36.254 1.00 . A A . 75 PRO CG 1 1
5 6180 1 1 75 PRO HA H -2.093 8.782 36.537 1.00 . A A . 75 PRO HA 1 1
5 6181 1 1 75 PRO HB2 H -0.643 6.823 37.733 1.00 . A A . 75 PRO HB2 1 1
5 6182 1 1 75 PRO HB3 H -1.221 6.709 36.067 1.00 . A A . 75 PRO HB3 1 1
5 6183 1 1 75 PRO HD2 H 1.834 8.990 35.383 1.00 . A A . 75 PRO HD2 1 1
5 6184 1 1 75 PRO HD3 H 0.672 8.190 34.305 1.00 . A A . 75 PRO HD3 1 1
5 6185 1 1 75 PRO HG2 H 1.489 7.474 37.084 1.00 . A A . 75 PRO HG2 1 1
5 6186 1 1 75 PRO HG3 H 1.061 6.417 35.725 1.00 . A A . 75 PRO HG3 1 1
5 6187 1 1 75 PRO N N -0.196 9.386 35.817 1.00 . A A . 75 PRO N 1 1
5 6188 1 1 75 PRO O O -1.824 9.550 38.923 1.00 . A A . 75 PRO O 1 1
5 6189 1 1 76 LEU C C 0.137 9.109 41.023 1.00 . A A . 76 LEU C 1 1
5 6190 1 1 76 LEU CA C 0.723 9.991 39.923 1.00 . A A . 76 LEU CA 1 1
5 6191 1 1 76 LEU CB C 0.194 11.419 40.063 1.00 . A A . 76 LEU CB 1 1
5 6192 1 1 76 LEU CD1 C -0.466 13.493 38.820 1.00 . A A . 76 LEU CD1 1 1
5 6193 1 1 76 LEU CD2 C 1.954 12.973 39.185 1.00 . A A . 76 LEU CD2 1 1
5 6194 1 1 76 LEU CG C 0.571 12.387 38.941 1.00 . A A . 76 LEU CG 1 1
5 6195 1 1 76 LEU H H 1.131 9.227 37.993 1.00 . A A . 76 LEU H 1 1
5 6196 1 1 76 LEU HA H 1.799 10.003 40.023 1.00 . A A . 76 LEU HA 1 1
5 6197 1 1 76 LEU HB2 H -0.884 11.369 40.108 1.00 . A A . 76 LEU HB2 1 1
5 6198 1 1 76 LEU HB3 H 0.573 11.822 40.991 1.00 . A A . 76 LEU HB3 1 1
5 6199 1 1 76 LEU HD11 H -0.072 14.289 38.206 1.00 . A A . 76 LEU HD11 1 1
5 6200 1 1 76 LEU HD12 H -0.698 13.878 39.802 1.00 . A A . 76 LEU HD12 1 1
5 6201 1 1 76 LEU HD13 H -1.362 13.098 38.367 1.00 . A A . 76 LEU HD13 1 1
5 6202 1 1 76 LEU HD21 H 1.926 13.607 40.059 1.00 . A A . 76 LEU HD21 1 1
5 6203 1 1 76 LEU HD22 H 2.254 13.556 38.326 1.00 . A A . 76 LEU HD22 1 1
5 6204 1 1 76 LEU HD23 H 2.662 12.173 39.343 1.00 . A A . 76 LEU HD23 1 1
5 6205 1 1 76 LEU HG H 0.596 11.849 38.004 1.00 . A A . 76 LEU HG 1 1
5 6206 1 1 76 LEU N N 0.401 9.459 38.604 1.00 . A A . 76 LEU N 1 1
5 6207 1 1 76 LEU O O -0.847 9.459 41.674 1.00 . A A . 76 LEU O 1 1
5 6208 1 1 77 PRO C C 0.574 7.492 43.673 1.00 . A A . 77 PRO C 1 1
5 6209 1 1 77 PRO CA C 0.317 6.985 42.259 1.00 . A A . 77 PRO CA 1 1
5 6210 1 1 77 PRO CB C 1.164 5.743 41.972 1.00 . A A . 77 PRO CB 1 1
5 6211 1 1 77 PRO CD C 1.936 7.457 40.497 1.00 . A A . 77 PRO CD 1 1
5 6212 1 1 77 PRO CG C 2.384 6.264 41.294 1.00 . A A . 77 PRO CG 1 1
5 6213 1 1 77 PRO HA H -0.730 6.742 42.148 1.00 . A A . 77 PRO HA 1 1
5 6214 1 1 77 PRO HB2 H 1.409 5.249 42.903 1.00 . A A . 77 PRO HB2 1 1
5 6215 1 1 77 PRO HB3 H 0.616 5.068 41.334 1.00 . A A . 77 PRO HB3 1 1
5 6216 1 1 77 PRO HD2 H 2.711 8.210 40.475 1.00 . A A . 77 PRO HD2 1 1
5 6217 1 1 77 PRO HD3 H 1.667 7.162 39.494 1.00 . A A . 77 PRO HD3 1 1
5 6218 1 1 77 PRO HG2 H 3.116 6.558 42.031 1.00 . A A . 77 PRO HG2 1 1
5 6219 1 1 77 PRO HG3 H 2.792 5.508 40.641 1.00 . A A . 77 PRO HG3 1 1
5 6220 1 1 77 PRO N N 0.757 7.939 41.237 1.00 . A A . 77 PRO N 1 1
5 6221 1 1 77 PRO O O 0.125 6.891 44.649 1.00 . A A . 77 PRO O 1 1
5 6222 1 1 78 ASN C C 0.939 10.546 45.236 1.00 . A A . 78 ASN C 1 1
5 6223 1 1 78 ASN CA C 1.614 9.188 45.075 1.00 . A A . 78 ASN CA 1 1
5 6224 1 1 78 ASN CB C 3.129 9.338 45.234 1.00 . A A . 78 ASN CB 1 1
5 6225 1 1 78 ASN CG C 3.505 10.093 46.494 1.00 . A A . 78 ASN CG 1 1
5 6226 1 1 78 ASN H H 1.627 9.035 42.963 1.00 . A A . 78 ASN H 1 1
5 6227 1 1 78 ASN HA H 1.244 8.522 45.839 1.00 . A A . 78 ASN HA 1 1
5 6228 1 1 78 ASN HB2 H 3.578 8.356 45.278 1.00 . A A . 78 ASN HB2 1 1
5 6229 1 1 78 ASN HB3 H 3.524 9.872 44.383 1.00 . A A . 78 ASN HB3 1 1
5 6230 1 1 78 ASN HD21 H 4.482 11.451 45.418 1.00 . A A . 78 ASN HD21 1 1
5 6231 1 1 78 ASN HD22 H 4.490 11.699 47.127 1.00 . A A . 78 ASN HD22 1 1
5 6232 1 1 78 ASN N N 1.298 8.601 43.778 1.00 . A A . 78 ASN N 1 1
5 6233 1 1 78 ASN ND2 N 4.233 11.192 46.330 1.00 . A A . 78 ASN ND2 1 1
5 6234 1 1 78 ASN O O 0.148 10.754 46.158 1.00 . A A . 78 ASN O 1 1
5 6235 1 1 78 ASN OD1 O 3.146 9.693 47.601 1.00 . A A . 78 ASN OD1 1 1
5 6236 1 1 79 LYS C C 1.092 13.616 43.149 1.00 . A A . 79 LYS C 1 1
5 6237 1 1 79 LYS CA C 0.675 12.808 44.373 1.00 . A A . 79 LYS CA 1 1
5 6238 1 1 79 LYS CB C 1.109 13.534 45.649 1.00 . A A . 79 LYS CB 1 1
5 6239 1 1 79 LYS CD C -1.115 13.607 46.816 1.00 . A A . 79 LYS CD 1 1
5 6240 1 1 79 LYS CE C -0.731 12.977 48.146 1.00 . A A . 79 LYS CE 1 1
5 6241 1 1 79 LYS CG C 0.028 14.424 46.237 1.00 . A A . 79 LYS CG 1 1
5 6242 1 1 79 LYS H H 1.889 11.244 43.622 1.00 . A A . 79 LYS H 1 1
5 6243 1 1 79 LYS HA H -0.399 12.705 44.374 1.00 . A A . 79 LYS HA 1 1
5 6244 1 1 79 LYS HB2 H 1.384 12.799 46.391 1.00 . A A . 79 LYS HB2 1 1
5 6245 1 1 79 LYS HB3 H 1.968 14.148 45.425 1.00 . A A . 79 LYS HB3 1 1
5 6246 1 1 79 LYS HD2 H -1.967 14.252 46.969 1.00 . A A . 79 LYS HD2 1 1
5 6247 1 1 79 LYS HD3 H -1.376 12.824 46.119 1.00 . A A . 79 LYS HD3 1 1
5 6248 1 1 79 LYS HE2 H 0.048 12.250 47.974 1.00 . A A . 79 LYS HE2 1 1
5 6249 1 1 79 LYS HE3 H -0.363 13.751 48.803 1.00 . A A . 79 LYS HE3 1 1
5 6250 1 1 79 LYS HG2 H 0.459 15.027 47.023 1.00 . A A . 79 LYS HG2 1 1
5 6251 1 1 79 LYS HG3 H -0.360 15.067 45.459 1.00 . A A . 79 LYS HG3 1 1
5 6252 1 1 79 LYS HZ1 H -2.351 11.658 48.120 1.00 . A A . 79 LYS HZ1 1 1
5 6253 1 1 79 LYS HZ2 H -2.583 13.008 49.113 1.00 . A A . 79 LYS HZ2 1 1
5 6254 1 1 79 LYS HZ3 H -1.569 11.752 49.617 1.00 . A A . 79 LYS HZ3 1 1
5 6255 1 1 79 LYS N N 1.253 11.469 44.334 1.00 . A A . 79 LYS N 1 1
5 6256 1 1 79 LYS NZ N -1.889 12.302 48.795 1.00 . A A . 79 LYS NZ 1 1
5 6257 1 1 79 LYS O O 2.027 13.248 42.436 1.00 . A A . 79 LYS O 1 1
5 6258 1 1 80 THR C C 2.039 16.276 41.944 1.00 . A A . 80 THR C 1 1
5 6259 1 1 80 THR CA C 0.691 15.583 41.773 1.00 . A A . 80 THR CA 1 1
5 6260 1 1 80 THR CB C -0.400 16.651 41.576 1.00 . A A . 80 THR CB 1 1
5 6261 1 1 80 THR CG2 C -0.385 17.186 40.152 1.00 . A A . 80 THR CG2 1 1
5 6262 1 1 80 THR H H -0.339 14.963 43.515 1.00 . A A . 80 THR H 1 1
5 6263 1 1 80 THR HA H 0.725 14.966 40.887 1.00 . A A . 80 THR HA 1 1
5 6264 1 1 80 THR HB H -0.208 17.471 42.254 1.00 . A A . 80 THR HB 1 1
5 6265 1 1 80 THR HG1 H -2.062 15.717 41.069 1.00 . A A . 80 THR HG1 1 1
5 6266 1 1 80 THR HG21 H -1.281 17.763 39.974 1.00 . A A . 80 THR HG21 1 1
5 6267 1 1 80 THR HG22 H -0.345 16.360 39.458 1.00 . A A . 80 THR HG22 1 1
5 6268 1 1 80 THR HG23 H 0.482 17.815 40.014 1.00 . A A . 80 THR HG23 1 1
5 6269 1 1 80 THR N N 0.394 14.722 42.910 1.00 . A A . 80 THR N 1 1
5 6270 1 1 80 THR O O 2.409 16.670 43.051 1.00 . A A . 80 THR O 1 1
5 6271 1 1 80 THR OG1 O -1.687 16.097 41.869 1.00 . A A . 80 THR OG1 1 1
5 6272 1 1 81 CYS C C 3.994 18.430 41.549 1.00 . A A . 81 CYS C 1 1
5 6273 1 1 81 CYS CA C 4.076 17.065 40.871 1.00 . A A . 81 CYS CA 1 1
5 6274 1 1 81 CYS CB C 4.621 17.222 39.451 1.00 . A A . 81 CYS CB 1 1
5 6275 1 1 81 CYS H H 2.419 16.085 39.991 1.00 . A A . 81 CYS H 1 1
5 6276 1 1 81 CYS HA H 4.745 16.435 41.437 1.00 . A A . 81 CYS HA 1 1
5 6277 1 1 81 CYS HB2 H 4.515 16.283 38.928 1.00 . A A . 81 CYS HB2 1 1
5 6278 1 1 81 CYS HB3 H 4.050 17.981 38.936 1.00 . A A . 81 CYS HB3 1 1
5 6279 1 1 81 CYS N N 2.768 16.421 40.844 1.00 . A A . 81 CYS N 1 1
5 6280 1 1 81 CYS O O 3.225 19.296 41.134 1.00 . A A . 81 CYS O 1 1
5 6281 1 1 81 CYS SG S 6.377 17.701 39.377 1.00 . A A . 81 CYS SG 1 1
5 6282 1 1 82 ASN C C 5.977 20.748 42.882 1.00 . A A . 82 ASN C 1 1
5 6283 1 1 82 ASN CA C 4.812 19.872 43.333 1.00 . A A . 82 ASN CA 1 1
5 6284 1 1 82 ASN CB C 4.911 19.605 44.836 1.00 . A A . 82 ASN CB 1 1
5 6285 1 1 82 ASN CG C 3.684 18.899 45.381 1.00 . A A . 82 ASN CG 1 1
5 6286 1 1 82 ASN H H 5.384 17.885 42.879 1.00 . A A . 82 ASN H 1 1
5 6287 1 1 82 ASN HA H 3.886 20.389 43.128 1.00 . A A . 82 ASN HA 1 1
5 6288 1 1 82 ASN HB2 H 5.774 18.985 45.030 1.00 . A A . 82 ASN HB2 1 1
5 6289 1 1 82 ASN HB3 H 5.024 20.545 45.356 1.00 . A A . 82 ASN HB3 1 1
5 6290 1 1 82 ASN HD21 H 4.643 17.157 45.350 1.00 . A A . 82 ASN HD21 1 1
5 6291 1 1 82 ASN HD22 H 3.012 17.108 45.920 1.00 . A A . 82 ASN HD22 1 1
5 6292 1 1 82 ASN N N 4.794 18.613 42.596 1.00 . A A . 82 ASN N 1 1
5 6293 1 1 82 ASN ND2 N 3.790 17.589 45.570 1.00 . A A . 82 ASN ND2 1 1
5 6294 1 1 82 ASN O O 7.033 20.246 42.498 1.00 . A A . 82 ASN O 1 1
5 6295 1 1 82 ASN OD1 O 2.654 19.525 45.628 1.00 . A A . 82 ASN OD1 1 1
6 6296 1 1 1 MET C C -5.046 15.301 -10.392 1.00 . A A . 1 MET C 1 1
6 6297 1 1 1 MET CA C -5.425 14.888 -11.811 1.00 . A A . 1 MET CA 1 1
6 6298 1 1 1 MET CB C -5.491 16.122 -12.713 1.00 . A A . 1 MET CB 1 1
6 6299 1 1 1 MET CE C -4.379 18.191 -15.071 1.00 . A A . 1 MET CE 1 1
6 6300 1 1 1 MET CG C -5.458 15.792 -14.197 1.00 . A A . 1 MET CG 1 1
6 6301 1 1 1 MET H1 H -7.516 14.665 -11.568 1.00 . A A . 1 MET H1 1 1
6 6302 1 1 1 MET HA H -4.672 14.215 -12.190 1.00 . A A . 1 MET HA 1 1
6 6303 1 1 1 MET HB2 H -6.406 16.656 -12.506 1.00 . A A . 1 MET HB2 1 1
6 6304 1 1 1 MET HB3 H -4.651 16.762 -12.490 1.00 . A A . 1 MET HB3 1 1
6 6305 1 1 1 MET HE1 H -4.384 18.700 -14.118 1.00 . A A . 1 MET HE1 1 1
6 6306 1 1 1 MET HE2 H -3.515 17.545 -15.128 1.00 . A A . 1 MET HE2 1 1
6 6307 1 1 1 MET HE3 H -4.340 18.919 -15.868 1.00 . A A . 1 MET HE3 1 1
6 6308 1 1 1 MET HG2 H -4.465 15.453 -14.454 1.00 . A A . 1 MET HG2 1 1
6 6309 1 1 1 MET HG3 H -6.168 15.002 -14.392 1.00 . A A . 1 MET HG3 1 1
6 6310 1 1 1 MET N N -6.702 14.183 -11.823 1.00 . A A . 1 MET N 1 1
6 6311 1 1 1 MET O O -4.354 16.300 -10.190 1.00 . A A . 1 MET O 1 1
6 6312 1 1 1 MET SD S -5.868 17.209 -15.233 1.00 . A A . 1 MET SD 1 1
6 6313 1 1 2 ARG C C -5.316 13.549 -7.166 1.00 . A A . 2 ARG C 1 1
6 6314 1 1 2 ARG CA C -5.212 14.814 -8.014 1.00 . A A . 2 ARG CA 1 1
6 6315 1 1 2 ARG CB C -6.171 15.878 -7.479 1.00 . A A . 2 ARG CB 1 1
6 6316 1 1 2 ARG CD C -8.473 16.423 -6.631 1.00 . A A . 2 ARG CD 1 1
6 6317 1 1 2 ARG CG C -7.600 15.386 -7.320 1.00 . A A . 2 ARG CG 1 1
6 6318 1 1 2 ARG CZ C -8.560 17.620 -4.485 1.00 . A A . 2 ARG CZ 1 1
6 6319 1 1 2 ARG H H -6.049 13.745 -9.636 1.00 . A A . 2 ARG H 1 1
6 6320 1 1 2 ARG HA H -4.201 15.190 -7.955 1.00 . A A . 2 ARG HA 1 1
6 6321 1 1 2 ARG HB2 H -5.819 16.212 -6.514 1.00 . A A . 2 ARG HB2 1 1
6 6322 1 1 2 ARG HB3 H -6.176 16.716 -8.160 1.00 . A A . 2 ARG HB3 1 1
6 6323 1 1 2 ARG HD2 H -8.405 17.351 -7.177 1.00 . A A . 2 ARG HD2 1 1
6 6324 1 1 2 ARG HD3 H -9.496 16.075 -6.639 1.00 . A A . 2 ARG HD3 1 1
6 6325 1 1 2 ARG HE H -7.379 16.059 -4.873 1.00 . A A . 2 ARG HE 1 1
6 6326 1 1 2 ARG HG2 H -8.011 15.178 -8.297 1.00 . A A . 2 ARG HG2 1 1
6 6327 1 1 2 ARG HG3 H -7.595 14.482 -6.729 1.00 . A A . 2 ARG HG3 1 1
6 6328 1 1 2 ARG HH11 H -9.808 18.330 -5.906 1.00 . A A . 2 ARG HH11 1 1
6 6329 1 1 2 ARG HH12 H -9.860 19.165 -4.389 1.00 . A A . 2 ARG HH12 1 1
6 6330 1 1 2 ARG HH21 H -7.440 17.150 -2.871 1.00 . A A . 2 ARG HH21 1 1
6 6331 1 1 2 ARG HH22 H -8.512 18.493 -2.663 1.00 . A A . 2 ARG HH22 1 1
6 6332 1 1 2 ARG N N -5.502 14.527 -9.413 1.00 . A A . 2 ARG N 1 1
6 6333 1 1 2 ARG NE N -8.061 16.654 -5.249 1.00 . A A . 2 ARG NE 1 1
6 6334 1 1 2 ARG NH1 N -9.485 18.439 -4.967 1.00 . A A . 2 ARG NH1 1 1
6 6335 1 1 2 ARG NH2 N -8.135 17.767 -3.237 1.00 . A A . 2 ARG NH2 1 1
6 6336 1 1 2 ARG O O -6.203 12.722 -7.373 1.00 . A A . 2 ARG O 1 1
6 6337 1 1 3 GLY C C -3.957 12.560 -3.937 1.00 . A A . 3 GLY C 1 1
6 6338 1 1 3 GLY CA C -4.406 12.238 -5.348 1.00 . A A . 3 GLY CA 1 1
6 6339 1 1 3 GLY H H -3.716 14.097 -6.094 1.00 . A A . 3 GLY H 1 1
6 6340 1 1 3 GLY HA2 H -5.407 11.834 -5.314 1.00 . A A . 3 GLY HA2 1 1
6 6341 1 1 3 GLY HA3 H -3.743 11.494 -5.764 1.00 . A A . 3 GLY HA3 1 1
6 6342 1 1 3 GLY N N -4.400 13.405 -6.213 1.00 . A A . 3 GLY N 1 1
6 6343 1 1 3 GLY O O -4.218 13.650 -3.429 1.00 . A A . 3 GLY O 1 1
6 6344 1 1 4 SER C C -1.715 10.774 -1.601 1.00 . A A . 4 SER C 1 1
6 6345 1 1 4 SER CA C -2.800 11.793 -1.938 1.00 . A A . 4 SER CA 1 1
6 6346 1 1 4 SER CB C -3.957 11.669 -0.944 1.00 . A A . 4 SER CB 1 1
6 6347 1 1 4 SER H H -3.105 10.760 -3.760 1.00 . A A . 4 SER H 1 1
6 6348 1 1 4 SER HA H -2.381 12.785 -1.866 1.00 . A A . 4 SER HA 1 1
6 6349 1 1 4 SER HB2 H -4.865 12.025 -1.407 1.00 . A A . 4 SER HB2 1 1
6 6350 1 1 4 SER HB3 H -4.079 10.631 -0.665 1.00 . A A . 4 SER HB3 1 1
6 6351 1 1 4 SER HG H -2.804 12.296 0.509 1.00 . A A . 4 SER HG 1 1
6 6352 1 1 4 SER N N -3.281 11.608 -3.302 1.00 . A A . 4 SER N 1 1
6 6353 1 1 4 SER O O -1.969 9.570 -1.561 1.00 . A A . 4 SER O 1 1
6 6354 1 1 4 SER OG O -3.710 12.430 0.225 1.00 . A A . 4 SER OG 1 1
6 6355 1 1 5 HIS C C 0.720 10.194 0.481 1.00 . A A . 5 HIS C 1 1
6 6356 1 1 5 HIS CA C 0.621 10.401 -1.028 1.00 . A A . 5 HIS CA 1 1
6 6357 1 1 5 HIS CB C 1.925 10.997 -1.558 1.00 . A A . 5 HIS CB 1 1
6 6358 1 1 5 HIS CD2 C 2.305 9.648 -3.740 1.00 . A A . 5 HIS CD2 1 1
6 6359 1 1 5 HIS CE1 C 2.358 11.326 -5.150 1.00 . A A . 5 HIS CE1 1 1
6 6360 1 1 5 HIS CG C 2.128 10.784 -3.027 1.00 . A A . 5 HIS CG 1 1
6 6361 1 1 5 HIS H H -0.364 12.235 -1.408 1.00 . A A . 5 HIS H 1 1
6 6362 1 1 5 HIS HA H 0.454 9.444 -1.500 1.00 . A A . 5 HIS HA 1 1
6 6363 1 1 5 HIS HB2 H 1.928 12.061 -1.374 1.00 . A A . 5 HIS HB2 1 1
6 6364 1 1 5 HIS HB3 H 2.758 10.545 -1.038 1.00 . A A . 5 HIS HB3 1 1
6 6365 1 1 5 HIS HD1 H 2.067 12.769 -3.730 1.00 . A A . 5 HIS HD1 1 1
6 6366 1 1 5 HIS HD2 H 2.331 8.640 -3.347 1.00 . A A . 5 HIS HD2 1 1
6 6367 1 1 5 HIS HE1 H 2.430 11.900 -6.062 1.00 . A A . 5 HIS HE1 1 1
6 6368 1 1 5 HIS N N -0.504 11.267 -1.361 1.00 . A A . 5 HIS N 1 1
6 6369 1 1 5 HIS ND1 N 2.167 11.817 -3.938 1.00 . A A . 5 HIS ND1 1 1
6 6370 1 1 5 HIS NE2 N 2.445 10.011 -5.057 1.00 . A A . 5 HIS NE2 1 1
6 6371 1 1 5 HIS O O 1.090 11.105 1.220 1.00 . A A . 5 HIS O 1 1
6 6372 1 1 6 HIS C C 0.541 7.154 2.558 1.00 . A A . 6 HIS C 1 1
6 6373 1 1 6 HIS CA C 0.433 8.662 2.351 1.00 . A A . 6 HIS CA 1 1
6 6374 1 1 6 HIS CB C -0.808 9.200 3.064 1.00 . A A . 6 HIS CB 1 1
6 6375 1 1 6 HIS CD2 C 0.302 11.266 4.172 1.00 . A A . 6 HIS CD2 1 1
6 6376 1 1 6 HIS CE1 C -1.253 12.744 3.723 1.00 . A A . 6 HIS CE1 1 1
6 6377 1 1 6 HIS CG C -0.680 10.629 3.491 1.00 . A A . 6 HIS CG 1 1
6 6378 1 1 6 HIS H H 0.096 8.303 0.293 1.00 . A A . 6 HIS H 1 1
6 6379 1 1 6 HIS HA H 1.310 9.133 2.769 1.00 . A A . 6 HIS HA 1 1
6 6380 1 1 6 HIS HB2 H -1.656 9.127 2.399 1.00 . A A . 6 HIS HB2 1 1
6 6381 1 1 6 HIS HB3 H -0.995 8.604 3.946 1.00 . A A . 6 HIS HB3 1 1
6 6382 1 1 6 HIS HD1 H -2.479 11.431 2.743 1.00 . A A . 6 HIS HD1 1 1
6 6383 1 1 6 HIS HD2 H 1.216 10.823 4.544 1.00 . A A . 6 HIS HD2 1 1
6 6384 1 1 6 HIS HE1 H -1.804 13.672 3.665 1.00 . A A . 6 HIS HE1 1 1
6 6385 1 1 6 HIS N N 0.384 8.989 0.931 1.00 . A A . 6 HIS N 1 1
6 6386 1 1 6 HIS ND1 N -1.641 11.583 3.226 1.00 . A A . 6 HIS ND1 1 1
6 6387 1 1 6 HIS NE2 N -0.079 12.579 4.303 1.00 . A A . 6 HIS NE2 1 1
6 6388 1 1 6 HIS O O 0.080 6.368 1.729 1.00 . A A . 6 HIS O 1 1
6 6389 1 1 7 HIS C C 1.390 5.128 5.495 1.00 . A A . 7 HIS C 1 1
6 6390 1 1 7 HIS CA C 1.319 5.342 3.986 1.00 . A A . 7 HIS CA 1 1
6 6391 1 1 7 HIS CB C 2.582 4.795 3.320 1.00 . A A . 7 HIS CB 1 1
6 6392 1 1 7 HIS CD2 C 4.788 5.292 4.590 1.00 . A A . 7 HIS CD2 1 1
6 6393 1 1 7 HIS CE1 C 5.320 7.167 3.587 1.00 . A A . 7 HIS CE1 1 1
6 6394 1 1 7 HIS CG C 3.823 5.553 3.678 1.00 . A A . 7 HIS CG 1 1
6 6395 1 1 7 HIS H H 1.497 7.430 4.293 1.00 . A A . 7 HIS H 1 1
6 6396 1 1 7 HIS HA H 0.461 4.812 3.600 1.00 . A A . 7 HIS HA 1 1
6 6397 1 1 7 HIS HB2 H 2.723 3.767 3.621 1.00 . A A . 7 HIS HB2 1 1
6 6398 1 1 7 HIS HB3 H 2.463 4.838 2.247 1.00 . A A . 7 HIS HB3 1 1
6 6399 1 1 7 HIS HD1 H 3.685 7.188 2.357 1.00 . A A . 7 HIS HD1 1 1
6 6400 1 1 7 HIS HD2 H 4.829 4.440 5.256 1.00 . A A . 7 HIS HD2 1 1
6 6401 1 1 7 HIS HE1 H 5.843 8.069 3.304 1.00 . A A . 7 HIS HE1 1 1
6 6402 1 1 7 HIS N N 1.152 6.756 3.670 1.00 . A A . 7 HIS N 1 1
6 6403 1 1 7 HIS ND1 N 4.185 6.735 3.067 1.00 . A A . 7 HIS ND1 1 1
6 6404 1 1 7 HIS NE2 N 5.707 6.310 4.514 1.00 . A A . 7 HIS NE2 1 1
6 6405 1 1 7 HIS O O 1.893 5.977 6.230 1.00 . A A . 7 HIS O 1 1
6 6406 1 1 8 HIS C C 0.900 2.149 7.583 1.00 . A A . 8 HIS C 1 1
6 6407 1 1 8 HIS CA C 0.891 3.660 7.373 1.00 . A A . 8 HIS CA 1 1
6 6408 1 1 8 HIS CB C -0.327 4.275 8.064 1.00 . A A . 8 HIS CB 1 1
6 6409 1 1 8 HIS CD2 C 0.816 5.411 10.096 1.00 . A A . 8 HIS CD2 1 1
6 6410 1 1 8 HIS CE1 C -0.411 4.533 11.687 1.00 . A A . 8 HIS CE1 1 1
6 6411 1 1 8 HIS CG C -0.093 4.601 9.507 1.00 . A A . 8 HIS CG 1 1
6 6412 1 1 8 HIS H H 0.497 3.348 5.316 1.00 . A A . 8 HIS H 1 1
6 6413 1 1 8 HIS HA H 1.788 4.076 7.804 1.00 . A A . 8 HIS HA 1 1
6 6414 1 1 8 HIS HB2 H -0.596 5.189 7.557 1.00 . A A . 8 HIS HB2 1 1
6 6415 1 1 8 HIS HB3 H -1.153 3.580 8.009 1.00 . A A . 8 HIS HB3 1 1
6 6416 1 1 8 HIS HD1 H -1.591 3.436 10.425 1.00 . A A . 8 HIS HD1 1 1
6 6417 1 1 8 HIS HD2 H 1.574 5.997 9.594 1.00 . A A . 8 HIS HD2 1 1
6 6418 1 1 8 HIS HE1 H -0.812 4.289 12.659 1.00 . A A . 8 HIS HE1 1 1
6 6419 1 1 8 HIS N N 0.884 3.986 5.950 1.00 . A A . 8 HIS N 1 1
6 6420 1 1 8 HIS ND1 N -0.847 4.065 10.531 1.00 . A A . 8 HIS ND1 1 1
6 6421 1 1 8 HIS NE2 N 0.597 5.353 11.451 1.00 . A A . 8 HIS NE2 1 1
6 6422 1 1 8 HIS O O 0.107 1.423 6.983 1.00 . A A . 8 HIS O 1 1
6 6423 1 1 9 HIS C C 0.634 -0.273 9.360 1.00 . A A . 9 HIS C 1 1
6 6424 1 1 9 HIS CA C 1.918 0.256 8.728 1.00 . A A . 9 HIS CA 1 1
6 6425 1 1 9 HIS CB C 3.103 -0.004 9.658 1.00 . A A . 9 HIS CB 1 1
6 6426 1 1 9 HIS CD2 C 4.874 1.887 9.538 1.00 . A A . 9 HIS CD2 1 1
6 6427 1 1 9 HIS CE1 C 6.279 0.923 8.158 1.00 . A A . 9 HIS CE1 1 1
6 6428 1 1 9 HIS CG C 4.366 0.672 9.223 1.00 . A A . 9 HIS CG 1 1
6 6429 1 1 9 HIS H H 2.408 2.309 8.886 1.00 . A A . 9 HIS H 1 1
6 6430 1 1 9 HIS HA H 2.084 -0.260 7.794 1.00 . A A . 9 HIS HA 1 1
6 6431 1 1 9 HIS HB2 H 2.860 0.352 10.648 1.00 . A A . 9 HIS HB2 1 1
6 6432 1 1 9 HIS HB3 H 3.292 -1.067 9.700 1.00 . A A . 9 HIS HB3 1 1
6 6433 1 1 9 HIS HD1 H 5.184 -0.792 7.948 1.00 . A A . 9 HIS HD1 1 1
6 6434 1 1 9 HIS HD2 H 4.427 2.617 10.197 1.00 . A A . 9 HIS HD2 1 1
6 6435 1 1 9 HIS HE1 H 7.134 0.738 7.527 1.00 . A A . 9 HIS HE1 1 1
6 6436 1 1 9 HIS N N 1.805 1.681 8.439 1.00 . A A . 9 HIS N 1 1
6 6437 1 1 9 HIS ND1 N 5.269 0.094 8.356 1.00 . A A . 9 HIS ND1 1 1
6 6438 1 1 9 HIS NE2 N 6.062 2.018 8.864 1.00 . A A . 9 HIS NE2 1 1
6 6439 1 1 9 HIS O O -0.339 0.464 9.526 1.00 . A A . 9 HIS O 1 1
6 6440 1 1 10 HIS C C -0.533 -1.961 11.833 1.00 . A A . 10 HIS C 1 1
6 6441 1 1 10 HIS CA C -0.526 -2.184 10.324 1.00 . A A . 10 HIS CA 1 1
6 6442 1 1 10 HIS CB C -0.545 -3.683 10.018 1.00 . A A . 10 HIS CB 1 1
6 6443 1 1 10 HIS CD2 C -1.646 -5.084 8.133 1.00 . A A . 10 HIS CD2 1 1
6 6444 1 1 10 HIS CE1 C -1.288 -3.711 6.462 1.00 . A A . 10 HIS CE1 1 1
6 6445 1 1 10 HIS CG C -0.995 -4.004 8.626 1.00 . A A . 10 HIS CG 1 1
6 6446 1 1 10 HIS H H 1.442 -2.092 9.552 1.00 . A A . 10 HIS H 1 1
6 6447 1 1 10 HIS HA H -1.410 -1.730 9.902 1.00 . A A . 10 HIS HA 1 1
6 6448 1 1 10 HIS HB2 H 0.451 -4.081 10.145 1.00 . A A . 10 HIS HB2 1 1
6 6449 1 1 10 HIS HB3 H -1.216 -4.176 10.707 1.00 . A A . 10 HIS HB3 1 1
6 6450 1 1 10 HIS HD1 H -0.334 -2.294 7.588 1.00 . A A . 10 HIS HD1 1 1
6 6451 1 1 10 HIS HD2 H -1.972 -5.948 8.694 1.00 . A A . 10 HIS HD2 1 1
6 6452 1 1 10 HIS HE1 H -1.270 -3.279 5.472 1.00 . A A . 10 HIS HE1 1 1
6 6453 1 1 10 HIS N N 0.637 -1.556 9.710 1.00 . A A . 10 HIS N 1 1
6 6454 1 1 10 HIS ND1 N -0.784 -3.163 7.554 1.00 . A A . 10 HIS ND1 1 1
6 6455 1 1 10 HIS NE2 N -1.816 -4.877 6.786 1.00 . A A . 10 HIS NE2 1 1
6 6456 1 1 10 HIS O O -1.348 -1.203 12.355 1.00 . A A . 10 HIS O 1 1
6 6457 1 1 11 GLY C C -0.862 -2.745 14.655 1.00 . A A . 11 GLY C 1 1
6 6458 1 1 11 GLY CA C 0.466 -2.490 13.971 1.00 . A A . 11 GLY CA 1 1
6 6459 1 1 11 GLY H H 1.009 -3.219 12.058 1.00 . A A . 11 GLY H 1 1
6 6460 1 1 11 GLY HA2 H 1.195 -3.193 14.348 1.00 . A A . 11 GLY HA2 1 1
6 6461 1 1 11 GLY HA3 H 0.793 -1.488 14.207 1.00 . A A . 11 GLY HA3 1 1
6 6462 1 1 11 GLY N N 0.384 -2.628 12.529 1.00 . A A . 11 GLY N 1 1
6 6463 1 1 11 GLY O O -1.654 -3.570 14.199 1.00 . A A . 11 GLY O 1 1
6 6464 1 1 12 SER C C -2.749 -0.883 17.170 1.00 . A A . 12 SER C 1 1
6 6465 1 1 12 SER CA C -2.346 -2.196 16.504 1.00 . A A . 12 SER CA 1 1
6 6466 1 1 12 SER CB C -2.189 -3.289 17.563 1.00 . A A . 12 SER CB 1 1
6 6467 1 1 12 SER H H -0.435 -1.396 16.066 1.00 . A A . 12 SER H 1 1
6 6468 1 1 12 SER HA H -3.119 -2.486 15.810 1.00 . A A . 12 SER HA 1 1
6 6469 1 1 12 SER HB2 H -2.002 -4.234 17.075 1.00 . A A . 12 SER HB2 1 1
6 6470 1 1 12 SER HB3 H -1.358 -3.046 18.209 1.00 . A A . 12 SER HB3 1 1
6 6471 1 1 12 SER HG H -3.270 -4.152 18.950 1.00 . A A . 12 SER HG 1 1
6 6472 1 1 12 SER N N -1.107 -2.038 15.753 1.00 . A A . 12 SER N 1 1
6 6473 1 1 12 SER O O -1.897 -0.097 17.583 1.00 . A A . 12 SER O 1 1
6 6474 1 1 12 SER OG O -3.361 -3.408 18.351 1.00 . A A . 12 SER OG 1 1
6 6475 1 1 13 ILE C C -4.793 0.369 19.380 1.00 . A A . 13 ILE C 1 1
6 6476 1 1 13 ILE CA C -4.571 0.562 17.883 1.00 . A A . 13 ILE CA 1 1
6 6477 1 1 13 ILE CB C -5.895 1.004 17.232 1.00 . A A . 13 ILE CB 1 1
6 6478 1 1 13 ILE CD1 C -4.680 1.941 15.202 1.00 . A A . 13 ILE CD1 1 1
6 6479 1 1 13 ILE CG1 C -5.761 1.012 15.708 1.00 . A A . 13 ILE CG1 1 1
6 6480 1 1 13 ILE CG2 C -6.304 2.378 17.742 1.00 . A A . 13 ILE CG2 1 1
6 6481 1 1 13 ILE H H -4.684 -1.318 16.920 1.00 . A A . 13 ILE H 1 1
6 6482 1 1 13 ILE HA H -3.842 1.346 17.736 1.00 . A A . 13 ILE HA 1 1
6 6483 1 1 13 ILE HB H -6.662 0.299 17.516 1.00 . A A . 13 ILE HB 1 1
6 6484 1 1 13 ILE HD11 H -4.698 1.960 14.122 1.00 . A A . 13 ILE HD11 1 1
6 6485 1 1 13 ILE HD12 H -4.850 2.935 15.585 1.00 . A A . 13 ILE HD12 1 1
6 6486 1 1 13 ILE HD13 H -3.716 1.586 15.537 1.00 . A A . 13 ILE HD13 1 1
6 6487 1 1 13 ILE HG12 H -5.528 0.015 15.368 1.00 . A A . 13 ILE HG12 1 1
6 6488 1 1 13 ILE HG13 H -6.699 1.326 15.274 1.00 . A A . 13 ILE HG13 1 1
6 6489 1 1 13 ILE HG21 H -5.449 3.039 17.716 1.00 . A A . 13 ILE HG21 1 1
6 6490 1 1 13 ILE HG22 H -7.084 2.777 17.111 1.00 . A A . 13 ILE HG22 1 1
6 6491 1 1 13 ILE HG23 H -6.665 2.295 18.754 1.00 . A A . 13 ILE HG23 1 1
6 6492 1 1 13 ILE N N -4.054 -0.653 17.269 1.00 . A A . 13 ILE N 1 1
6 6493 1 1 13 ILE O O -5.930 0.340 19.850 1.00 . A A . 13 ILE O 1 1
6 6494 1 1 14 GLU C C -3.484 1.357 22.302 1.00 . A A . 14 GLU C 1 1
6 6495 1 1 14 GLU CA C -3.775 0.052 21.567 1.00 . A A . 14 GLU CA 1 1
6 6496 1 1 14 GLU CB C -2.788 -1.028 22.016 1.00 . A A . 14 GLU CB 1 1
6 6497 1 1 14 GLU CD C -0.345 -1.593 22.319 1.00 . A A . 14 GLU CD 1 1
6 6498 1 1 14 GLU CG C -1.366 -0.791 21.536 1.00 . A A . 14 GLU CG 1 1
6 6499 1 1 14 GLU H H -2.820 0.273 19.691 1.00 . A A . 14 GLU H 1 1
6 6500 1 1 14 GLU HA H -4.777 -0.267 21.807 1.00 . A A . 14 GLU HA 1 1
6 6501 1 1 14 GLU HB2 H -2.781 -1.067 23.095 1.00 . A A . 14 GLU HB2 1 1
6 6502 1 1 14 GLU HB3 H -3.120 -1.983 21.632 1.00 . A A . 14 GLU HB3 1 1
6 6503 1 1 14 GLU HG2 H -1.299 -1.071 20.495 1.00 . A A . 14 GLU HG2 1 1
6 6504 1 1 14 GLU HG3 H -1.134 0.259 21.641 1.00 . A A . 14 GLU HG3 1 1
6 6505 1 1 14 GLU N N -3.699 0.240 20.123 1.00 . A A . 14 GLU N 1 1
6 6506 1 1 14 GLU O O -2.614 2.128 21.902 1.00 . A A . 14 GLU O 1 1
6 6507 1 1 14 GLU OE1 O -0.739 -2.589 22.960 1.00 . A A . 14 GLU OE1 1 1
6 6508 1 1 14 GLU OE2 O 0.848 -1.224 22.291 1.00 . A A . 14 GLU OE2 1 1
6 6509 1 1 15 GLY C C -4.087 4.061 23.300 1.00 . A A . 15 GLY C 1 1
6 6510 1 1 15 GLY CA C -4.030 2.811 24.156 1.00 . A A . 15 GLY CA 1 1
6 6511 1 1 15 GLY H H -4.902 0.948 23.655 1.00 . A A . 15 GLY H 1 1
6 6512 1 1 15 GLY HA2 H -4.800 2.869 24.911 1.00 . A A . 15 GLY HA2 1 1
6 6513 1 1 15 GLY HA3 H -3.067 2.766 24.642 1.00 . A A . 15 GLY HA3 1 1
6 6514 1 1 15 GLY N N -4.222 1.599 23.382 1.00 . A A . 15 GLY N 1 1
6 6515 1 1 15 GLY O O -3.284 4.977 23.473 1.00 . A A . 15 GLY O 1 1
6 6516 1 1 16 ARG C C -6.253 6.204 22.017 1.00 . A A . 16 ARG C 1 1
6 6517 1 1 16 ARG CA C -5.195 5.242 21.483 1.00 . A A . 16 ARG CA 1 1
6 6518 1 1 16 ARG CB C -5.577 4.776 20.077 1.00 . A A . 16 ARG CB 1 1
6 6519 1 1 16 ARG CD C -3.882 5.838 18.556 1.00 . A A . 16 ARG CD 1 1
6 6520 1 1 16 ARG CG C -5.336 5.822 19.002 1.00 . A A . 16 ARG CG 1 1
6 6521 1 1 16 ARG CZ C -3.934 7.604 16.847 1.00 . A A . 16 ARG CZ 1 1
6 6522 1 1 16 ARG H H -5.648 3.335 22.282 1.00 . A A . 16 ARG H 1 1
6 6523 1 1 16 ARG HA H -4.247 5.758 21.437 1.00 . A A . 16 ARG HA 1 1
6 6524 1 1 16 ARG HB2 H -4.996 3.898 19.831 1.00 . A A . 16 ARG HB2 1 1
6 6525 1 1 16 ARG HB3 H -6.625 4.518 20.069 1.00 . A A . 16 ARG HB3 1 1
6 6526 1 1 16 ARG HD2 H -3.321 6.474 19.225 1.00 . A A . 16 ARG HD2 1 1
6 6527 1 1 16 ARG HD3 H -3.493 4.832 18.606 1.00 . A A . 16 ARG HD3 1 1
6 6528 1 1 16 ARG HE H -3.471 5.696 16.499 1.00 . A A . 16 ARG HE 1 1
6 6529 1 1 16 ARG HG2 H -5.960 5.599 18.149 1.00 . A A . 16 ARG HG2 1 1
6 6530 1 1 16 ARG HG3 H -5.594 6.794 19.394 1.00 . A A . 16 ARG HG3 1 1
6 6531 1 1 16 ARG HH11 H -4.407 8.214 18.714 1.00 . A A . 16 ARG HH11 1 1
6 6532 1 1 16 ARG HH12 H -4.440 9.449 17.500 1.00 . A A . 16 ARG HH12 1 1
6 6533 1 1 16 ARG HH21 H -3.511 7.314 14.892 1.00 . A A . 16 ARG HH21 1 1
6 6534 1 1 16 ARG HH22 H -3.931 8.936 15.326 1.00 . A A . 16 ARG HH22 1 1
6 6535 1 1 16 ARG N N -5.038 4.097 22.372 1.00 . A A . 16 ARG N 1 1
6 6536 1 1 16 ARG NE N -3.733 6.337 17.191 1.00 . A A . 16 ARG NE 1 1
6 6537 1 1 16 ARG NH1 N -4.291 8.495 17.762 1.00 . A A . 16 ARG NH1 1 1
6 6538 1 1 16 ARG NH2 N -3.779 7.982 15.585 1.00 . A A . 16 ARG NH2 1 1
6 6539 1 1 16 ARG O O -6.965 6.849 21.248 1.00 . A A . 16 ARG O 1 1
6 6540 1 1 17 LYS C C -6.648 8.447 24.485 1.00 . A A . 17 LYS C 1 1
6 6541 1 1 17 LYS CA C -7.321 7.176 23.977 1.00 . A A . 17 LYS CA 1 1
6 6542 1 1 17 LYS CB C -8.011 6.454 25.136 1.00 . A A . 17 LYS CB 1 1
6 6543 1 1 17 LYS CD C -10.229 5.901 26.179 1.00 . A A . 17 LYS CD 1 1
6 6544 1 1 17 LYS CE C -10.716 4.761 25.298 1.00 . A A . 17 LYS CE 1 1
6 6545 1 1 17 LYS CG C -9.436 6.922 25.382 1.00 . A A . 17 LYS CG 1 1
6 6546 1 1 17 LYS H H -5.755 5.753 23.900 1.00 . A A . 17 LYS H 1 1
6 6547 1 1 17 LYS HA H -8.061 7.444 23.239 1.00 . A A . 17 LYS HA 1 1
6 6548 1 1 17 LYS HB2 H -8.035 5.395 24.923 1.00 . A A . 17 LYS HB2 1 1
6 6549 1 1 17 LYS HB3 H -7.441 6.619 26.039 1.00 . A A . 17 LYS HB3 1 1
6 6550 1 1 17 LYS HD2 H -9.599 5.495 26.957 1.00 . A A . 17 LYS HD2 1 1
6 6551 1 1 17 LYS HD3 H -11.084 6.390 26.625 1.00 . A A . 17 LYS HD3 1 1
6 6552 1 1 17 LYS HE2 H -9.941 4.516 24.587 1.00 . A A . 17 LYS HE2 1 1
6 6553 1 1 17 LYS HE3 H -10.918 3.902 25.921 1.00 . A A . 17 LYS HE3 1 1
6 6554 1 1 17 LYS HG2 H -9.410 7.851 25.932 1.00 . A A . 17 LYS HG2 1 1
6 6555 1 1 17 LYS HG3 H -9.922 7.078 24.429 1.00 . A A . 17 LYS HG3 1 1
6 6556 1 1 17 LYS HZ1 H -12.296 6.057 24.865 1.00 . A A . 17 LYS HZ1 1 1
6 6557 1 1 17 LYS HZ2 H -12.699 4.420 24.736 1.00 . A A . 17 LYS HZ2 1 1
6 6558 1 1 17 LYS HZ3 H -11.764 5.157 23.535 1.00 . A A . 17 LYS HZ3 1 1
6 6559 1 1 17 LYS N N -6.350 6.293 23.339 1.00 . A A . 17 LYS N 1 1
6 6560 1 1 17 LYS NZ N -11.955 5.123 24.556 1.00 . A A . 17 LYS NZ 1 1
6 6561 1 1 17 LYS O O -5.425 8.574 24.437 1.00 . A A . 17 LYS O 1 1
6 6562 1 1 18 GLU C C -5.921 10.401 26.600 1.00 . A A . 18 GLU C 1 1
6 6563 1 1 18 GLU CA C -6.937 10.645 25.487 1.00 . A A . 18 GLU CA 1 1
6 6564 1 1 18 GLU CB C -8.081 11.517 26.009 1.00 . A A . 18 GLU CB 1 1
6 6565 1 1 18 GLU CD C -10.360 12.511 25.566 1.00 . A A . 18 GLU CD 1 1
6 6566 1 1 18 GLU CG C -9.183 11.749 24.990 1.00 . A A . 18 GLU CG 1 1
6 6567 1 1 18 GLU H H -8.423 9.225 24.982 1.00 . A A . 18 GLU H 1 1
6 6568 1 1 18 GLU HA H -6.446 11.160 24.675 1.00 . A A . 18 GLU HA 1 1
6 6569 1 1 18 GLU HB2 H -8.514 11.041 26.877 1.00 . A A . 18 GLU HB2 1 1
6 6570 1 1 18 GLU HB3 H -7.681 12.478 26.299 1.00 . A A . 18 GLU HB3 1 1
6 6571 1 1 18 GLU HG2 H -8.780 12.313 24.162 1.00 . A A . 18 GLU HG2 1 1
6 6572 1 1 18 GLU HG3 H -9.534 10.791 24.634 1.00 . A A . 18 GLU HG3 1 1
6 6573 1 1 18 GLU N N -7.455 9.385 24.970 1.00 . A A . 18 GLU N 1 1
6 6574 1 1 18 GLU O O -5.707 9.265 27.021 1.00 . A A . 18 GLU O 1 1
6 6575 1 1 18 GLU OE1 O -10.563 12.448 26.797 1.00 . A A . 18 GLU OE1 1 1
6 6576 1 1 18 GLU OE2 O -11.079 13.172 24.788 1.00 . A A . 18 GLU OE2 1 1
6 6577 1 1 19 GLY C C -3.697 12.693 28.501 1.00 . A A . 19 GLY C 1 1
6 6578 1 1 19 GLY CA C -4.311 11.358 28.129 1.00 . A A . 19 GLY CA 1 1
6 6579 1 1 19 GLY H H -5.508 12.358 26.696 1.00 . A A . 19 GLY H 1 1
6 6580 1 1 19 GLY HA2 H -4.785 10.936 29.002 1.00 . A A . 19 GLY HA2 1 1
6 6581 1 1 19 GLY HA3 H -3.525 10.693 27.800 1.00 . A A . 19 GLY HA3 1 1
6 6582 1 1 19 GLY N N -5.297 11.477 27.070 1.00 . A A . 19 GLY N 1 1
6 6583 1 1 19 GLY O O -4.257 13.748 28.199 1.00 . A A . 19 GLY O 1 1
6 6584 1 1 20 TYR C C -0.751 14.232 28.592 1.00 . A A . 20 TYR C 1 1
6 6585 1 1 20 TYR CA C -1.856 13.865 29.577 1.00 . A A . 20 TYR CA 1 1
6 6586 1 1 20 TYR CB C -1.268 13.687 30.978 1.00 . A A . 20 TYR CB 1 1
6 6587 1 1 20 TYR CD1 C -3.368 13.453 32.361 1.00 . A A . 20 TYR CD1 1 1
6 6588 1 1 20 TYR CD2 C -1.890 15.258 32.855 1.00 . A A . 20 TYR CD2 1 1
6 6589 1 1 20 TYR CE1 C -4.216 13.865 33.371 1.00 . A A . 20 TYR CE1 1 1
6 6590 1 1 20 TYR CE2 C -2.733 15.675 33.868 1.00 . A A . 20 TYR CE2 1 1
6 6591 1 1 20 TYR CG C -2.192 14.141 32.085 1.00 . A A . 20 TYR CG 1 1
6 6592 1 1 20 TYR CZ C -3.893 14.976 34.122 1.00 . A A . 20 TYR CZ 1 1
6 6593 1 1 20 TYR H H -2.147 11.779 29.372 1.00 . A A . 20 TYR H 1 1
6 6594 1 1 20 TYR HA H -2.581 14.665 29.602 1.00 . A A . 20 TYR HA 1 1
6 6595 1 1 20 TYR HB2 H -1.047 12.643 31.138 1.00 . A A . 20 TYR HB2 1 1
6 6596 1 1 20 TYR HB3 H -0.354 14.259 31.052 1.00 . A A . 20 TYR HB3 1 1
6 6597 1 1 20 TYR HD1 H -3.617 12.583 31.771 1.00 . A A . 20 TYR HD1 1 1
6 6598 1 1 20 TYR HD2 H -0.980 15.803 32.653 1.00 . A A . 20 TYR HD2 1 1
6 6599 1 1 20 TYR HE1 H -5.125 13.317 33.570 1.00 . A A . 20 TYR HE1 1 1
6 6600 1 1 20 TYR HE2 H -2.480 16.546 34.456 1.00 . A A . 20 TYR HE2 1 1
6 6601 1 1 20 TYR HH H -5.133 14.623 35.549 1.00 . A A . 20 TYR HH 1 1
6 6602 1 1 20 TYR N N -2.545 12.650 29.159 1.00 . A A . 20 TYR N 1 1
6 6603 1 1 20 TYR O O -0.325 13.406 27.783 1.00 . A A . 20 TYR O 1 1
6 6604 1 1 20 TYR OH O -4.735 15.389 35.129 1.00 . A A . 20 TYR OH 1 1
6 6605 1 1 21 LEU C C 2.142 15.723 28.402 1.00 . A A . 21 LEU C 1 1
6 6606 1 1 21 LEU CA C 0.767 15.952 27.781 1.00 . A A . 21 LEU CA 1 1
6 6607 1 1 21 LEU CB C 0.573 17.439 27.479 1.00 . A A . 21 LEU CB 1 1
6 6608 1 1 21 LEU CD1 C 2.365 18.943 28.380 1.00 . A A . 21 LEU CD1 1 1
6 6609 1 1 21 LEU CD2 C -0.043 19.552 28.682 1.00 . A A . 21 LEU CD2 1 1
6 6610 1 1 21 LEU CG C 0.958 18.408 28.598 1.00 . A A . 21 LEU CG 1 1
6 6611 1 1 21 LEU H H -0.668 16.087 29.330 1.00 . A A . 21 LEU H 1 1
6 6612 1 1 21 LEU HA H 0.704 15.395 26.859 1.00 . A A . 21 LEU HA 1 1
6 6613 1 1 21 LEU HB2 H 1.170 17.682 26.613 1.00 . A A . 21 LEU HB2 1 1
6 6614 1 1 21 LEU HB3 H -0.471 17.596 27.250 1.00 . A A . 21 LEU HB3 1 1
6 6615 1 1 21 LEU HD11 H 3.057 18.405 29.010 1.00 . A A . 21 LEU HD11 1 1
6 6616 1 1 21 LEU HD12 H 2.393 19.994 28.632 1.00 . A A . 21 LEU HD12 1 1
6 6617 1 1 21 LEU HD13 H 2.643 18.813 27.345 1.00 . A A . 21 LEU HD13 1 1
6 6618 1 1 21 LEU HD21 H -0.101 20.048 27.724 1.00 . A A . 21 LEU HD21 1 1
6 6619 1 1 21 LEU HD22 H 0.279 20.257 29.434 1.00 . A A . 21 LEU HD22 1 1
6 6620 1 1 21 LEU HD23 H -1.014 19.160 28.946 1.00 . A A . 21 LEU HD23 1 1
6 6621 1 1 21 LEU HG H 0.944 17.881 29.542 1.00 . A A . 21 LEU HG 1 1
6 6622 1 1 21 LEU N N -0.289 15.475 28.666 1.00 . A A . 21 LEU N 1 1
6 6623 1 1 21 LEU O O 3.152 16.213 27.896 1.00 . A A . 21 LEU O 1 1
6 6624 1 1 22 VAL C C 4.467 14.132 29.220 1.00 . A A . 22 VAL C 1 1
6 6625 1 1 22 VAL CA C 3.423 14.678 30.188 1.00 . A A . 22 VAL CA 1 1
6 6626 1 1 22 VAL CB C 3.210 13.658 31.324 1.00 . A A . 22 VAL CB 1 1
6 6627 1 1 22 VAL CG1 C 2.572 12.387 30.787 1.00 . A A . 22 VAL CG1 1 1
6 6628 1 1 22 VAL CG2 C 4.529 13.352 32.017 1.00 . A A . 22 VAL CG2 1 1
6 6629 1 1 22 VAL H H 1.333 14.613 29.855 1.00 . A A . 22 VAL H 1 1
6 6630 1 1 22 VAL HA H 3.792 15.596 30.621 1.00 . A A . 22 VAL HA 1 1
6 6631 1 1 22 VAL HB H 2.539 14.094 32.050 1.00 . A A . 22 VAL HB 1 1
6 6632 1 1 22 VAL HG11 H 2.254 11.768 31.614 1.00 . A A . 22 VAL HG11 1 1
6 6633 1 1 22 VAL HG12 H 1.717 12.642 30.178 1.00 . A A . 22 VAL HG12 1 1
6 6634 1 1 22 VAL HG13 H 3.292 11.846 30.190 1.00 . A A . 22 VAL HG13 1 1
6 6635 1 1 22 VAL HG21 H 5.232 12.961 31.296 1.00 . A A . 22 VAL HG21 1 1
6 6636 1 1 22 VAL HG22 H 4.925 14.257 32.453 1.00 . A A . 22 VAL HG22 1 1
6 6637 1 1 22 VAL HG23 H 4.365 12.620 32.794 1.00 . A A . 22 VAL HG23 1 1
6 6638 1 1 22 VAL N N 2.172 14.975 29.500 1.00 . A A . 22 VAL N 1 1
6 6639 1 1 22 VAL O O 4.233 13.136 28.536 1.00 . A A . 22 VAL O 1 1
6 6640 1 1 23 SER C C 7.744 13.563 29.040 1.00 . A A . 23 SER C 1 1
6 6641 1 1 23 SER CA C 6.700 14.375 28.281 1.00 . A A . 23 SER CA 1 1
6 6642 1 1 23 SER CB C 7.357 15.596 27.635 1.00 . A A . 23 SER CB 1 1
6 6643 1 1 23 SER H H 5.746 15.579 29.739 1.00 . A A . 23 SER H 1 1
6 6644 1 1 23 SER HA H 6.272 13.755 27.507 1.00 . A A . 23 SER HA 1 1
6 6645 1 1 23 SER HB2 H 6.591 16.254 27.253 1.00 . A A . 23 SER HB2 1 1
6 6646 1 1 23 SER HB3 H 7.945 16.119 28.376 1.00 . A A . 23 SER HB3 1 1
6 6647 1 1 23 SER HG H 9.038 15.687 26.632 1.00 . A A . 23 SER HG 1 1
6 6648 1 1 23 SER N N 5.619 14.792 29.168 1.00 . A A . 23 SER N 1 1
6 6649 1 1 23 SER O O 7.568 13.249 30.218 1.00 . A A . 23 SER O 1 1
6 6650 1 1 23 SER OG O 8.205 15.213 26.567 1.00 . A A . 23 SER OG 1 1
6 6651 1 1 24 LYS C C 11.012 13.367 29.485 1.00 . A A . 24 LYS C 1 1
6 6652 1 1 24 LYS CA C 9.908 12.451 28.966 1.00 . A A . 24 LYS CA 1 1
6 6653 1 1 24 LYS CB C 10.486 11.460 27.953 1.00 . A A . 24 LYS CB 1 1
6 6654 1 1 24 LYS CD C 12.469 10.269 28.930 1.00 . A A . 24 LYS CD 1 1
6 6655 1 1 24 LYS CE C 13.126 8.897 28.955 1.00 . A A . 24 LYS CE 1 1
6 6656 1 1 24 LYS CG C 10.994 10.175 28.582 1.00 . A A . 24 LYS CG 1 1
6 6657 1 1 24 LYS H H 8.916 13.505 27.422 1.00 . A A . 24 LYS H 1 1
6 6658 1 1 24 LYS HA H 9.492 11.902 29.797 1.00 . A A . 24 LYS HA 1 1
6 6659 1 1 24 LYS HB2 H 9.719 11.208 27.236 1.00 . A A . 24 LYS HB2 1 1
6 6660 1 1 24 LYS HB3 H 11.309 11.932 27.435 1.00 . A A . 24 LYS HB3 1 1
6 6661 1 1 24 LYS HD2 H 12.967 10.880 28.192 1.00 . A A . 24 LYS HD2 1 1
6 6662 1 1 24 LYS HD3 H 12.573 10.725 29.905 1.00 . A A . 24 LYS HD3 1 1
6 6663 1 1 24 LYS HE2 H 12.665 8.278 28.200 1.00 . A A . 24 LYS HE2 1 1
6 6664 1 1 24 LYS HE3 H 14.177 9.011 28.734 1.00 . A A . 24 LYS HE3 1 1
6 6665 1 1 24 LYS HG2 H 10.434 9.980 29.485 1.00 . A A . 24 LYS HG2 1 1
6 6666 1 1 24 LYS HG3 H 10.849 9.362 27.885 1.00 . A A . 24 LYS HG3 1 1
6 6667 1 1 24 LYS HZ1 H 12.703 8.934 31.000 1.00 . A A . 24 LYS HZ1 1 1
6 6668 1 1 24 LYS HZ2 H 13.878 7.799 30.565 1.00 . A A . 24 LYS HZ2 1 1
6 6669 1 1 24 LYS HZ3 H 12.248 7.496 30.233 1.00 . A A . 24 LYS HZ3 1 1
6 6670 1 1 24 LYS N N 8.833 13.226 28.358 1.00 . A A . 24 LYS N 1 1
6 6671 1 1 24 LYS NZ N 12.979 8.235 30.281 1.00 . A A . 24 LYS NZ 1 1
6 6672 1 1 24 LYS O O 11.755 13.004 30.398 1.00 . A A . 24 LYS O 1 1
6 6673 1 1 25 SER C C 12.094 15.752 30.807 1.00 . A A . 25 SER C 1 1
6 6674 1 1 25 SER CA C 12.129 15.521 29.299 1.00 . A A . 25 SER CA 1 1
6 6675 1 1 25 SER CB C 11.919 16.847 28.565 1.00 . A A . 25 SER CB 1 1
6 6676 1 1 25 SER H H 10.492 14.786 28.175 1.00 . A A . 25 SER H 1 1
6 6677 1 1 25 SER HA H 13.095 15.120 29.031 1.00 . A A . 25 SER HA 1 1
6 6678 1 1 25 SER HB2 H 10.880 17.129 28.626 1.00 . A A . 25 SER HB2 1 1
6 6679 1 1 25 SER HB3 H 12.528 17.611 29.027 1.00 . A A . 25 SER HB3 1 1
6 6680 1 1 25 SER HG H 13.177 16.388 27.134 1.00 . A A . 25 SER HG 1 1
6 6681 1 1 25 SER N N 11.114 14.555 28.898 1.00 . A A . 25 SER N 1 1
6 6682 1 1 25 SER O O 12.962 15.277 31.541 1.00 . A A . 25 SER O 1 1
6 6683 1 1 25 SER OG O 12.285 16.737 27.200 1.00 . A A . 25 SER OG 1 1
6 6684 1 1 26 THR C C 9.978 15.796 33.352 1.00 . A A . 26 THR C 1 1
6 6685 1 1 26 THR CA C 10.934 16.779 32.684 1.00 . A A . 26 THR CA 1 1
6 6686 1 1 26 THR CB C 10.418 18.213 32.909 1.00 . A A . 26 THR CB 1 1
6 6687 1 1 26 THR CG2 C 11.558 19.217 32.819 1.00 . A A . 26 THR CG2 1 1
6 6688 1 1 26 THR H H 10.422 16.834 30.631 1.00 . A A . 26 THR H 1 1
6 6689 1 1 26 THR HA H 11.905 16.691 33.147 1.00 . A A . 26 THR HA 1 1
6 6690 1 1 26 THR HB H 9.983 18.271 33.896 1.00 . A A . 26 THR HB 1 1
6 6691 1 1 26 THR HG1 H 9.832 18.666 31.082 1.00 . A A . 26 THR HG1 1 1
6 6692 1 1 26 THR HG21 H 12.354 18.918 33.483 1.00 . A A . 26 THR HG21 1 1
6 6693 1 1 26 THR HG22 H 11.198 20.195 33.104 1.00 . A A . 26 THR HG22 1 1
6 6694 1 1 26 THR HG23 H 11.927 19.251 31.805 1.00 . A A . 26 THR HG23 1 1
6 6695 1 1 26 THR N N 11.083 16.484 31.265 1.00 . A A . 26 THR N 1 1
6 6696 1 1 26 THR O O 10.401 14.905 34.086 1.00 . A A . 26 THR O 1 1
6 6697 1 1 26 THR OG1 O 9.416 18.531 31.937 1.00 . A A . 26 THR OG1 1 1
6 6698 1 1 27 GLY C C 6.941 15.739 34.822 1.00 . A A . 27 GLY C 1 1
6 6699 1 1 27 GLY CA C 7.688 15.087 33.676 1.00 . A A . 27 GLY CA 1 1
6 6700 1 1 27 GLY H H 8.405 16.696 32.500 1.00 . A A . 27 GLY H 1 1
6 6701 1 1 27 GLY HA2 H 6.981 14.806 32.912 1.00 . A A . 27 GLY HA2 1 1
6 6702 1 1 27 GLY HA3 H 8.181 14.198 34.042 1.00 . A A . 27 GLY HA3 1 1
6 6703 1 1 27 GLY N N 8.685 15.967 33.092 1.00 . A A . 27 GLY N 1 1
6 6704 1 1 27 GLY O O 6.893 15.200 35.929 1.00 . A A . 27 GLY O 1 1
6 6705 1 1 28 CYS C C 4.221 18.010 35.067 1.00 . A A . 28 CYS C 1 1
6 6706 1 1 28 CYS CA C 5.608 17.630 35.578 1.00 . A A . 28 CYS CA 1 1
6 6707 1 1 28 CYS CB C 6.370 18.887 35.999 1.00 . A A . 28 CYS CB 1 1
6 6708 1 1 28 CYS H H 6.428 17.282 33.658 1.00 . A A . 28 CYS H 1 1
6 6709 1 1 28 CYS HA H 5.498 16.983 36.435 1.00 . A A . 28 CYS HA 1 1
6 6710 1 1 28 CYS HB2 H 7.427 18.731 35.835 1.00 . A A . 28 CYS HB2 1 1
6 6711 1 1 28 CYS HB3 H 6.037 19.720 35.396 1.00 . A A . 28 CYS HB3 1 1
6 6712 1 1 28 CYS N N 6.356 16.902 34.560 1.00 . A A . 28 CYS N 1 1
6 6713 1 1 28 CYS O O 3.931 17.891 33.876 1.00 . A A . 28 CYS O 1 1
6 6714 1 1 28 CYS SG S 6.145 19.344 37.749 1.00 . A A . 28 CYS SG 1 1
6 6715 1 1 29 LYS C C 1.345 19.621 36.767 1.00 . A A . 29 LYS C 1 1
6 6716 1 1 29 LYS CA C 2.011 18.868 35.619 1.00 . A A . 29 LYS CA 1 1
6 6717 1 1 29 LYS CB C 1.176 17.639 35.249 1.00 . A A . 29 LYS CB 1 1
6 6718 1 1 29 LYS CD C 0.678 18.225 32.857 1.00 . A A . 29 LYS CD 1 1
6 6719 1 1 29 LYS CE C -0.280 19.040 32.004 1.00 . A A . 29 LYS CE 1 1
6 6720 1 1 29 LYS CG C 0.090 17.927 34.227 1.00 . A A . 29 LYS CG 1 1
6 6721 1 1 29 LYS H H 3.656 18.541 36.910 1.00 . A A . 29 LYS H 1 1
6 6722 1 1 29 LYS HA H 2.071 19.522 34.763 1.00 . A A . 29 LYS HA 1 1
6 6723 1 1 29 LYS HB2 H 1.831 16.883 34.844 1.00 . A A . 29 LYS HB2 1 1
6 6724 1 1 29 LYS HB3 H 0.706 17.256 36.144 1.00 . A A . 29 LYS HB3 1 1
6 6725 1 1 29 LYS HD2 H 1.595 18.782 32.982 1.00 . A A . 29 LYS HD2 1 1
6 6726 1 1 29 LYS HD3 H 0.889 17.291 32.355 1.00 . A A . 29 LYS HD3 1 1
6 6727 1 1 29 LYS HE2 H -0.861 19.681 32.650 1.00 . A A . 29 LYS HE2 1 1
6 6728 1 1 29 LYS HE3 H 0.294 19.647 31.319 1.00 . A A . 29 LYS HE3 1 1
6 6729 1 1 29 LYS HG2 H -0.557 17.066 34.149 1.00 . A A . 29 LYS HG2 1 1
6 6730 1 1 29 LYS HG3 H -0.484 18.782 34.555 1.00 . A A . 29 LYS HG3 1 1
6 6731 1 1 29 LYS HZ1 H -1.843 18.756 30.648 1.00 . A A . 29 LYS HZ1 1 1
6 6732 1 1 29 LYS HZ2 H -1.776 17.588 31.868 1.00 . A A . 29 LYS HZ2 1 1
6 6733 1 1 29 LYS HZ3 H -0.662 17.546 30.595 1.00 . A A . 29 LYS HZ3 1 1
6 6734 1 1 29 LYS N N 3.367 18.469 35.976 1.00 . A A . 29 LYS N 1 1
6 6735 1 1 29 LYS NZ N -1.205 18.172 31.224 1.00 . A A . 29 LYS NZ 1 1
6 6736 1 1 29 LYS O O 1.243 19.108 37.881 1.00 . A A . 29 LYS O 1 1
6 6737 1 1 30 TYR C C -1.240 21.847 37.173 1.00 . A A . 30 TYR C 1 1
6 6738 1 1 30 TYR CA C 0.240 21.662 37.496 1.00 . A A . 30 TYR CA 1 1
6 6739 1 1 30 TYR CB C 0.926 23.025 37.596 1.00 . A A . 30 TYR CB 1 1
6 6740 1 1 30 TYR CD1 C 1.745 23.710 35.308 1.00 . A A . 30 TYR CD1 1 1
6 6741 1 1 30 TYR CD2 C -0.209 24.771 36.168 1.00 . A A . 30 TYR CD2 1 1
6 6742 1 1 30 TYR CE1 C 1.651 24.462 34.153 1.00 . A A . 30 TYR CE1 1 1
6 6743 1 1 30 TYR CE2 C -0.311 25.526 35.016 1.00 . A A . 30 TYR CE2 1 1
6 6744 1 1 30 TYR CG C 0.819 23.851 36.333 1.00 . A A . 30 TYR CG 1 1
6 6745 1 1 30 TYR CZ C 0.621 25.369 34.012 1.00 . A A . 30 TYR CZ 1 1
6 6746 1 1 30 TYR H H 1.006 21.193 35.580 1.00 . A A . 30 TYR H 1 1
6 6747 1 1 30 TYR HA H 0.328 21.155 38.447 1.00 . A A . 30 TYR HA 1 1
6 6748 1 1 30 TYR HB2 H 0.477 23.589 38.399 1.00 . A A . 30 TYR HB2 1 1
6 6749 1 1 30 TYR HB3 H 1.975 22.878 37.808 1.00 . A A . 30 TYR HB3 1 1
6 6750 1 1 30 TYR HD1 H 2.550 22.998 35.421 1.00 . A A . 30 TYR HD1 1 1
6 6751 1 1 30 TYR HD2 H -0.938 24.892 36.956 1.00 . A A . 30 TYR HD2 1 1
6 6752 1 1 30 TYR HE1 H 2.380 24.338 33.366 1.00 . A A . 30 TYR HE1 1 1
6 6753 1 1 30 TYR HE2 H -1.117 26.237 34.904 1.00 . A A . 30 TYR HE2 1 1
6 6754 1 1 30 TYR HH H 1.388 26.470 32.634 1.00 . A A . 30 TYR HH 1 1
6 6755 1 1 30 TYR N N 0.894 20.838 36.487 1.00 . A A . 30 TYR N 1 1
6 6756 1 1 30 TYR O O -1.601 22.198 36.050 1.00 . A A . 30 TYR O 1 1
6 6757 1 1 30 TYR OH O 0.523 26.119 32.862 1.00 . A A . 30 TYR OH 1 1
6 6758 1 1 31 GLU C C -3.878 23.120 37.419 1.00 . A A . 31 GLU C 1 1
6 6759 1 1 31 GLU CA C -3.531 21.748 37.988 1.00 . A A . 31 GLU CA 1 1
6 6760 1 1 31 GLU CB C -4.255 21.537 39.319 1.00 . A A . 31 GLU CB 1 1
6 6761 1 1 31 GLU CD C -2.680 22.027 41.234 1.00 . A A . 31 GLU CD 1 1
6 6762 1 1 31 GLU CG C -3.844 22.525 40.399 1.00 . A A . 31 GLU CG 1 1
6 6763 1 1 31 GLU H H -1.741 21.330 39.039 1.00 . A A . 31 GLU H 1 1
6 6764 1 1 31 GLU HA H -3.854 20.989 37.290 1.00 . A A . 31 GLU HA 1 1
6 6765 1 1 31 GLU HB2 H -5.318 21.634 39.157 1.00 . A A . 31 GLU HB2 1 1
6 6766 1 1 31 GLU HB3 H -4.044 20.539 39.676 1.00 . A A . 31 GLU HB3 1 1
6 6767 1 1 31 GLU HG2 H -3.558 23.454 39.928 1.00 . A A . 31 GLU HG2 1 1
6 6768 1 1 31 GLU HG3 H -4.688 22.698 41.050 1.00 . A A . 31 GLU HG3 1 1
6 6769 1 1 31 GLU N N -2.091 21.607 38.166 1.00 . A A . 31 GLU N 1 1
6 6770 1 1 31 GLU O O -3.222 24.116 37.726 1.00 . A A . 31 GLU O 1 1
6 6771 1 1 31 GLU OE1 O -2.151 20.939 40.923 1.00 . A A . 31 GLU OE1 1 1
6 6772 1 1 31 GLU OE2 O -2.300 22.723 42.197 1.00 . A A . 31 GLU OE2 1 1
6 6773 1 1 32 CYS C C -6.187 25.236 36.949 1.00 . A A . 32 CYS C 1 1
6 6774 1 1 32 CYS CA C -5.348 24.414 35.974 1.00 . A A . 32 CYS CA 1 1
6 6775 1 1 32 CYS CB C -6.154 24.130 34.705 1.00 . A A . 32 CYS CB 1 1
6 6776 1 1 32 CYS H H -5.397 22.337 36.382 1.00 . A A . 32 CYS H 1 1
6 6777 1 1 32 CYS HA H -4.467 24.980 35.712 1.00 . A A . 32 CYS HA 1 1
6 6778 1 1 32 CYS HB2 H -5.856 23.170 34.307 1.00 . A A . 32 CYS HB2 1 1
6 6779 1 1 32 CYS HB3 H -7.205 24.100 34.953 1.00 . A A . 32 CYS HB3 1 1
6 6780 1 1 32 CYS N N -4.913 23.166 36.588 1.00 . A A . 32 CYS N 1 1
6 6781 1 1 32 CYS O O -6.575 24.751 38.013 1.00 . A A . 32 CYS O 1 1
6 6782 1 1 32 CYS SG S -5.929 25.368 33.388 1.00 . A A . 32 CYS SG 1 1
6 6783 1 1 33 LEU C C -8.567 26.707 37.830 1.00 . A A . 33 LEU C 1 1
6 6784 1 1 33 LEU CA C -7.257 27.371 37.418 1.00 . A A . 33 LEU CA 1 1
6 6785 1 1 33 LEU CB C -7.545 28.679 36.681 1.00 . A A . 33 LEU CB 1 1
6 6786 1 1 33 LEU CD1 C -6.628 30.676 35.474 1.00 . A A . 33 LEU CD1 1 1
6 6787 1 1 33 LEU CD2 C -6.166 30.372 37.913 1.00 . A A . 33 LEU CD2 1 1
6 6788 1 1 33 LEU CG C -6.380 29.665 36.583 1.00 . A A . 33 LEU CG 1 1
6 6789 1 1 33 LEU H H -6.127 26.811 35.719 1.00 . A A . 33 LEU H 1 1
6 6790 1 1 33 LEU HA H -6.683 27.587 38.307 1.00 . A A . 33 LEU HA 1 1
6 6791 1 1 33 LEU HB2 H -7.854 28.431 35.677 1.00 . A A . 33 LEU HB2 1 1
6 6792 1 1 33 LEU HB3 H -8.358 29.175 37.193 1.00 . A A . 33 LEU HB3 1 1
6 6793 1 1 33 LEU HD11 H -5.683 31.025 35.087 1.00 . A A . 33 LEU HD11 1 1
6 6794 1 1 33 LEU HD12 H -7.187 31.511 35.865 1.00 . A A . 33 LEU HD12 1 1
6 6795 1 1 33 LEU HD13 H -7.191 30.207 34.679 1.00 . A A . 33 LEU HD13 1 1
6 6796 1 1 33 LEU HD21 H -6.994 31.040 38.102 1.00 . A A . 33 LEU HD21 1 1
6 6797 1 1 33 LEU HD22 H -5.248 30.940 37.875 1.00 . A A . 33 LEU HD22 1 1
6 6798 1 1 33 LEU HD23 H -6.106 29.640 38.704 1.00 . A A . 33 LEU HD23 1 1
6 6799 1 1 33 LEU HG H -5.476 29.121 36.343 1.00 . A A . 33 LEU HG 1 1
6 6800 1 1 33 LEU N N -6.464 26.480 36.578 1.00 . A A . 33 LEU N 1 1
6 6801 1 1 33 LEU O O -8.767 26.373 38.999 1.00 . A A . 33 LEU O 1 1
6 6802 1 1 34 LYS C C -11.203 25.063 35.921 1.00 . A A . 34 LYS C 1 1
6 6803 1 1 34 LYS CA C -10.747 25.888 37.122 1.00 . A A . 34 LYS CA 1 1
6 6804 1 1 34 LYS CB C -11.799 26.951 37.450 1.00 . A A . 34 LYS CB 1 1
6 6805 1 1 34 LYS CD C -12.843 28.414 39.206 1.00 . A A . 34 LYS CD 1 1
6 6806 1 1 34 LYS CE C -12.671 29.830 38.678 1.00 . A A . 34 LYS CE 1 1
6 6807 1 1 34 LYS CG C -11.657 27.536 38.845 1.00 . A A . 34 LYS CG 1 1
6 6808 1 1 34 LYS H H -9.240 26.803 35.950 1.00 . A A . 34 LYS H 1 1
6 6809 1 1 34 LYS HA H -10.633 25.232 37.971 1.00 . A A . 34 LYS HA 1 1
6 6810 1 1 34 LYS HB2 H -11.714 27.756 36.735 1.00 . A A . 34 LYS HB2 1 1
6 6811 1 1 34 LYS HB3 H -12.781 26.508 37.367 1.00 . A A . 34 LYS HB3 1 1
6 6812 1 1 34 LYS HD2 H -13.738 27.988 38.776 1.00 . A A . 34 LYS HD2 1 1
6 6813 1 1 34 LYS HD3 H -12.940 28.448 40.282 1.00 . A A . 34 LYS HD3 1 1
6 6814 1 1 34 LYS HE2 H -11.704 30.198 38.984 1.00 . A A . 34 LYS HE2 1 1
6 6815 1 1 34 LYS HE3 H -12.721 29.806 37.599 1.00 . A A . 34 LYS HE3 1 1
6 6816 1 1 34 LYS HG2 H -11.589 26.729 39.559 1.00 . A A . 34 LYS HG2 1 1
6 6817 1 1 34 LYS HG3 H -10.754 28.131 38.886 1.00 . A A . 34 LYS HG3 1 1
6 6818 1 1 34 LYS HZ1 H -13.582 31.703 38.813 1.00 . A A . 34 LYS HZ1 1 1
6 6819 1 1 34 LYS HZ2 H -13.686 30.788 40.231 1.00 . A A . 34 LYS HZ2 1 1
6 6820 1 1 34 LYS HZ3 H -14.665 30.407 38.905 1.00 . A A . 34 LYS HZ3 1 1
6 6821 1 1 34 LYS N N -9.458 26.516 36.862 1.00 . A A . 34 LYS N 1 1
6 6822 1 1 34 LYS NZ N -13.725 30.745 39.193 1.00 . A A . 34 LYS NZ 1 1
6 6823 1 1 34 LYS O O -11.142 23.833 35.942 1.00 . A A . 34 LYS O 1 1
6 6824 1 1 35 LEU C C -11.792 25.905 32.427 1.00 . A A . 35 LEU C 1 1
6 6825 1 1 35 LEU CA C -12.119 25.077 33.667 1.00 . A A . 35 LEU CA 1 1
6 6826 1 1 35 LEU CB C -13.626 24.828 33.744 1.00 . A A . 35 LEU CB 1 1
6 6827 1 1 35 LEU CD1 C -15.316 23.000 34.040 1.00 . A A . 35 LEU CD1 1 1
6 6828 1 1 35 LEU CD2 C -14.439 23.530 31.758 1.00 . A A . 35 LEU CD2 1 1
6 6829 1 1 35 LEU CG C -14.107 23.465 33.242 1.00 . A A . 35 LEU CG 1 1
6 6830 1 1 35 LEU H H -11.680 26.726 34.919 1.00 . A A . 35 LEU H 1 1
6 6831 1 1 35 LEU HA H -11.608 24.129 33.596 1.00 . A A . 35 LEU HA 1 1
6 6832 1 1 35 LEU HB2 H -13.925 24.924 34.776 1.00 . A A . 35 LEU HB2 1 1
6 6833 1 1 35 LEU HB3 H -14.117 25.590 33.156 1.00 . A A . 35 LEU HB3 1 1
6 6834 1 1 35 LEU HD11 H -15.166 21.978 34.357 1.00 . A A . 35 LEU HD11 1 1
6 6835 1 1 35 LEU HD12 H -16.200 23.059 33.423 1.00 . A A . 35 LEU HD12 1 1
6 6836 1 1 35 LEU HD13 H -15.440 23.631 34.907 1.00 . A A . 35 LEU HD13 1 1
6 6837 1 1 35 LEU HD21 H -15.502 23.674 31.634 1.00 . A A . 35 LEU HD21 1 1
6 6838 1 1 35 LEU HD22 H -14.143 22.606 31.284 1.00 . A A . 35 LEU HD22 1 1
6 6839 1 1 35 LEU HD23 H -13.908 24.354 31.307 1.00 . A A . 35 LEU HD23 1 1
6 6840 1 1 35 LEU HG H -13.318 22.739 33.378 1.00 . A A . 35 LEU HG 1 1
6 6841 1 1 35 LEU N N -11.656 25.748 34.877 1.00 . A A . 35 LEU N 1 1
6 6842 1 1 35 LEU O O -12.192 27.063 32.318 1.00 . A A . 35 LEU O 1 1
6 6843 1 1 36 GLY C C -10.043 27.334 30.543 1.00 . A A . 36 GLY C 1 1
6 6844 1 1 36 GLY CA C -10.697 25.994 30.273 1.00 . A A . 36 GLY CA 1 1
6 6845 1 1 36 GLY H H -10.773 24.374 31.635 1.00 . A A . 36 GLY H 1 1
6 6846 1 1 36 GLY HA2 H -10.010 25.377 29.714 1.00 . A A . 36 GLY HA2 1 1
6 6847 1 1 36 GLY HA3 H -11.587 26.153 29.682 1.00 . A A . 36 GLY HA3 1 1
6 6848 1 1 36 GLY N N -11.064 25.299 31.493 1.00 . A A . 36 GLY N 1 1
6 6849 1 1 36 GLY O O -9.335 27.499 31.537 1.00 . A A . 36 GLY O 1 1
6 6850 1 1 37 ASP C C -8.201 29.552 30.032 1.00 . A A . 37 ASP C 1 1
6 6851 1 1 37 ASP CA C -9.707 29.628 29.803 1.00 . A A . 37 ASP CA 1 1
6 6852 1 1 37 ASP CB C -10.375 30.368 30.963 1.00 . A A . 37 ASP CB 1 1
6 6853 1 1 37 ASP CG C -11.829 30.693 30.683 1.00 . A A . 37 ASP CG 1 1
6 6854 1 1 37 ASP H H -10.852 28.103 28.884 1.00 . A A . 37 ASP H 1 1
6 6855 1 1 37 ASP HA H -9.892 30.171 28.888 1.00 . A A . 37 ASP HA 1 1
6 6856 1 1 37 ASP HB2 H -10.328 29.752 31.850 1.00 . A A . 37 ASP HB2 1 1
6 6857 1 1 37 ASP HB3 H -9.847 31.293 31.144 1.00 . A A . 37 ASP HB3 1 1
6 6858 1 1 37 ASP N N -10.279 28.295 29.657 1.00 . A A . 37 ASP N 1 1
6 6859 1 1 37 ASP O O -7.674 30.157 30.965 1.00 . A A . 37 ASP O 1 1
6 6860 1 1 37 ASP OD1 O -12.651 29.753 30.648 1.00 . A A . 37 ASP OD1 1 1
6 6861 1 1 37 ASP OD2 O -12.145 31.887 30.497 1.00 . A A . 37 ASP OD2 1 1
6 6862 1 1 38 ASN C C -5.469 28.189 27.960 1.00 . A A . 38 ASN C 1 1
6 6863 1 1 38 ASN CA C -6.068 28.646 29.286 1.00 . A A . 38 ASN CA 1 1
6 6864 1 1 38 ASN CB C -5.727 27.640 30.387 1.00 . A A . 38 ASN CB 1 1
6 6865 1 1 38 ASN CG C -4.415 27.963 31.077 1.00 . A A . 38 ASN CG 1 1
6 6866 1 1 38 ASN H H -7.991 28.345 28.452 1.00 . A A . 38 ASN H 1 1
6 6867 1 1 38 ASN HA H -5.650 29.607 29.545 1.00 . A A . 38 ASN HA 1 1
6 6868 1 1 38 ASN HB2 H -6.512 27.646 31.128 1.00 . A A . 38 ASN HB2 1 1
6 6869 1 1 38 ASN HB3 H -5.652 26.654 29.955 1.00 . A A . 38 ASN HB3 1 1
6 6870 1 1 38 ASN HD21 H -4.076 26.028 31.390 1.00 . A A . 38 ASN HD21 1 1
6 6871 1 1 38 ASN HD22 H -2.862 27.108 31.977 1.00 . A A . 38 ASN HD22 1 1
6 6872 1 1 38 ASN N N -7.514 28.804 29.175 1.00 . A A . 38 ASN N 1 1
6 6873 1 1 38 ASN ND2 N -3.714 26.929 31.527 1.00 . A A . 38 ASN ND2 1 1
6 6874 1 1 38 ASN O O -6.074 27.403 27.230 1.00 . A A . 38 ASN O 1 1
6 6875 1 1 38 ASN OD1 O -4.038 29.127 31.204 1.00 . A A . 38 ASN OD1 1 1
6 6876 1 1 39 ASP C C -2.401 27.413 26.698 1.00 . A A . 39 ASP C 1 1
6 6877 1 1 39 ASP CA C -3.590 28.327 26.418 1.00 . A A . 39 ASP CA 1 1
6 6878 1 1 39 ASP CB C -3.121 29.586 25.686 1.00 . A A . 39 ASP CB 1 1
6 6879 1 1 39 ASP CG C -4.212 30.632 25.575 1.00 . A A . 39 ASP CG 1 1
6 6880 1 1 39 ASP H H -3.842 29.307 28.278 1.00 . A A . 39 ASP H 1 1
6 6881 1 1 39 ASP HA H -4.293 27.799 25.790 1.00 . A A . 39 ASP HA 1 1
6 6882 1 1 39 ASP HB2 H -2.288 30.017 26.223 1.00 . A A . 39 ASP HB2 1 1
6 6883 1 1 39 ASP HB3 H -2.801 29.318 24.691 1.00 . A A . 39 ASP HB3 1 1
6 6884 1 1 39 ASP N N -4.275 28.685 27.655 1.00 . A A . 39 ASP N 1 1
6 6885 1 1 39 ASP O O -1.453 27.354 25.916 1.00 . A A . 39 ASP O 1 1
6 6886 1 1 39 ASP OD1 O -5.378 30.252 25.335 1.00 . A A . 39 ASP OD1 1 1
6 6887 1 1 39 ASP OD2 O -3.902 31.831 25.730 1.00 . A A . 39 ASP OD2 1 1
6 6888 1 1 40 TYR C C -1.604 24.410 27.612 1.00 . A A . 40 TYR C 1 1
6 6889 1 1 40 TYR CA C -1.386 25.797 28.207 1.00 . A A . 40 TYR CA 1 1
6 6890 1 1 40 TYR CB C -1.293 25.702 29.731 1.00 . A A . 40 TYR CB 1 1
6 6891 1 1 40 TYR CD1 C 0.905 24.463 29.654 1.00 . A A . 40 TYR CD1 1 1
6 6892 1 1 40 TYR CD2 C -0.732 23.751 31.232 1.00 . A A . 40 TYR CD2 1 1
6 6893 1 1 40 TYR CE1 C 1.764 23.473 30.093 1.00 . A A . 40 TYR CE1 1 1
6 6894 1 1 40 TYR CE2 C 0.120 22.759 31.678 1.00 . A A . 40 TYR CE2 1 1
6 6895 1 1 40 TYR CG C -0.357 24.618 30.214 1.00 . A A . 40 TYR CG 1 1
6 6896 1 1 40 TYR CZ C 1.368 22.624 31.105 1.00 . A A . 40 TYR CZ 1 1
6 6897 1 1 40 TYR H H -3.241 26.796 28.404 1.00 . A A . 40 TYR H 1 1
6 6898 1 1 40 TYR HA H -0.458 26.198 27.825 1.00 . A A . 40 TYR HA 1 1
6 6899 1 1 40 TYR HB2 H -0.941 26.643 30.122 1.00 . A A . 40 TYR HB2 1 1
6 6900 1 1 40 TYR HB3 H -2.275 25.496 30.132 1.00 . A A . 40 TYR HB3 1 1
6 6901 1 1 40 TYR HD1 H 1.213 25.129 28.861 1.00 . A A . 40 TYR HD1 1 1
6 6902 1 1 40 TYR HD2 H -1.710 23.859 31.679 1.00 . A A . 40 TYR HD2 1 1
6 6903 1 1 40 TYR HE1 H 2.741 23.367 29.644 1.00 . A A . 40 TYR HE1 1 1
6 6904 1 1 40 TYR HE2 H -0.191 22.095 32.470 1.00 . A A . 40 TYR HE2 1 1
6 6905 1 1 40 TYR HH H 2.814 21.388 30.834 1.00 . A A . 40 TYR HH 1 1
6 6906 1 1 40 TYR N N -2.459 26.705 27.821 1.00 . A A . 40 TYR N 1 1
6 6907 1 1 40 TYR O O -0.651 23.680 27.337 1.00 . A A . 40 TYR O 1 1
6 6908 1 1 40 TYR OH O 2.221 21.639 31.545 1.00 . A A . 40 TYR OH 1 1
6 6909 1 1 41 CYS C C -3.258 22.811 25.329 1.00 . A A . 41 CYS C 1 1
6 6910 1 1 41 CYS CA C -3.217 22.751 26.853 1.00 . A A . 41 CYS CA 1 1
6 6911 1 1 41 CYS CB C -4.571 22.284 27.393 1.00 . A A . 41 CYS CB 1 1
6 6912 1 1 41 CYS H H -3.587 24.675 27.655 1.00 . A A . 41 CYS H 1 1
6 6913 1 1 41 CYS HA H -2.457 22.046 27.153 1.00 . A A . 41 CYS HA 1 1
6 6914 1 1 41 CYS HB2 H -5.344 22.941 27.020 1.00 . A A . 41 CYS HB2 1 1
6 6915 1 1 41 CYS HB3 H -4.761 21.280 27.046 1.00 . A A . 41 CYS HB3 1 1
6 6916 1 1 41 CYS N N -2.869 24.051 27.416 1.00 . A A . 41 CYS N 1 1
6 6917 1 1 41 CYS O O -3.122 21.791 24.653 1.00 . A A . 41 CYS O 1 1
6 6918 1 1 41 CYS SG S -4.683 22.274 29.212 1.00 . A A . 41 CYS SG 1 1
6 6919 1 1 42 LEU C C -2.153 24.656 22.806 1.00 . A A . 42 LEU C 1 1
6 6920 1 1 42 LEU CA C -3.505 24.208 23.351 1.00 . A A . 42 LEU CA 1 1
6 6921 1 1 42 LEU CB C -4.577 25.239 22.998 1.00 . A A . 42 LEU CB 1 1
6 6922 1 1 42 LEU CD1 C -6.762 24.011 22.981 1.00 . A A . 42 LEU CD1 1 1
6 6923 1 1 42 LEU CD2 C -6.378 25.895 21.381 1.00 . A A . 42 LEU CD2 1 1
6 6924 1 1 42 LEU CG C -5.733 24.738 22.131 1.00 . A A . 42 LEU CG 1 1
6 6925 1 1 42 LEU H H -3.548 24.788 25.385 1.00 . A A . 42 LEU H 1 1
6 6926 1 1 42 LEU HA H -3.765 23.262 22.899 1.00 . A A . 42 LEU HA 1 1
6 6927 1 1 42 LEU HB2 H -4.995 25.611 23.922 1.00 . A A . 42 LEU HB2 1 1
6 6928 1 1 42 LEU HB3 H -4.095 26.051 22.472 1.00 . A A . 42 LEU HB3 1 1
6 6929 1 1 42 LEU HD11 H -6.593 24.237 24.023 1.00 . A A . 42 LEU HD11 1 1
6 6930 1 1 42 LEU HD12 H -6.671 22.946 22.825 1.00 . A A . 42 LEU HD12 1 1
6 6931 1 1 42 LEU HD13 H -7.754 24.332 22.699 1.00 . A A . 42 LEU HD13 1 1
6 6932 1 1 42 LEU HD21 H -6.916 25.515 20.526 1.00 . A A . 42 LEU HD21 1 1
6 6933 1 1 42 LEU HD22 H -5.612 26.581 21.049 1.00 . A A . 42 LEU HD22 1 1
6 6934 1 1 42 LEU HD23 H -7.064 26.410 22.038 1.00 . A A . 42 LEU HD23 1 1
6 6935 1 1 42 LEU HG H -5.349 24.039 21.401 1.00 . A A . 42 LEU HG 1 1
6 6936 1 1 42 LEU N N -3.446 24.013 24.795 1.00 . A A . 42 LEU N 1 1
6 6937 1 1 42 LEU O O -2.049 25.101 21.663 1.00 . A A . 42 LEU O 1 1
6 6938 1 1 43 ARG C C 1.200 23.763 23.381 1.00 . A A . 43 ARG C 1 1
6 6939 1 1 43 ARG CA C 0.227 24.930 23.233 1.00 . A A . 43 ARG CA 1 1
6 6940 1 1 43 ARG CB C 0.706 26.116 24.073 1.00 . A A . 43 ARG CB 1 1
6 6941 1 1 43 ARG CD C 1.504 26.960 26.302 1.00 . A A . 43 ARG CD 1 1
6 6942 1 1 43 ARG CG C 0.964 25.765 25.529 1.00 . A A . 43 ARG CG 1 1
6 6943 1 1 43 ARG CZ C 2.898 27.366 28.286 1.00 . A A . 43 ARG CZ 1 1
6 6944 1 1 43 ARG H H -1.265 24.176 24.532 1.00 . A A . 43 ARG H 1 1
6 6945 1 1 43 ARG HA H 0.193 25.225 22.196 1.00 . A A . 43 ARG HA 1 1
6 6946 1 1 43 ARG HB2 H 1.623 26.495 23.649 1.00 . A A . 43 ARG HB2 1 1
6 6947 1 1 43 ARG HB3 H -0.044 26.890 24.040 1.00 . A A . 43 ARG HB3 1 1
6 6948 1 1 43 ARG HD2 H 1.982 27.635 25.607 1.00 . A A . 43 ARG HD2 1 1
6 6949 1 1 43 ARG HD3 H 0.678 27.462 26.783 1.00 . A A . 43 ARG HD3 1 1
6 6950 1 1 43 ARG HE H 2.827 25.648 27.275 1.00 . A A . 43 ARG HE 1 1
6 6951 1 1 43 ARG HG2 H 0.038 25.446 25.984 1.00 . A A . 43 ARG HG2 1 1
6 6952 1 1 43 ARG HG3 H 1.685 24.962 25.575 1.00 . A A . 43 ARG HG3 1 1
6 6953 1 1 43 ARG HH11 H 1.771 28.938 27.702 1.00 . A A . 43 ARG HH11 1 1
6 6954 1 1 43 ARG HH12 H 2.758 29.211 29.099 1.00 . A A . 43 ARG HH12 1 1
6 6955 1 1 43 ARG HH21 H 4.131 25.996 29.114 1.00 . A A . 43 ARG HH21 1 1
6 6956 1 1 43 ARG HH22 H 4.101 27.537 29.901 1.00 . A A . 43 ARG HH22 1 1
6 6957 1 1 43 ARG N N -1.118 24.537 23.633 1.00 . A A . 43 ARG N 1 1
6 6958 1 1 43 ARG NE N 2.475 26.561 27.317 1.00 . A A . 43 ARG NE 1 1
6 6959 1 1 43 ARG NH1 N 2.438 28.607 28.368 1.00 . A A . 43 ARG NH1 1 1
6 6960 1 1 43 ARG NH2 N 3.783 26.930 29.173 1.00 . A A . 43 ARG NH2 1 1
6 6961 1 1 43 ARG O O 2.132 23.616 22.590 1.00 . A A . 43 ARG O 1 1
6 6962 1 1 44 GLU C C 1.397 20.588 23.811 1.00 . A A . 44 GLU C 1 1
6 6963 1 1 44 GLU CA C 1.835 21.785 24.650 1.00 . A A . 44 GLU CA 1 1
6 6964 1 1 44 GLU CB C 1.810 21.418 26.135 1.00 . A A . 44 GLU CB 1 1
6 6965 1 1 44 GLU CD C 4.275 21.680 26.621 1.00 . A A . 44 GLU CD 1 1
6 6966 1 1 44 GLU CG C 2.868 22.134 26.957 1.00 . A A . 44 GLU CG 1 1
6 6967 1 1 44 GLU H H 0.218 23.107 24.995 1.00 . A A . 44 GLU H 1 1
6 6968 1 1 44 GLU HA H 2.843 22.056 24.372 1.00 . A A . 44 GLU HA 1 1
6 6969 1 1 44 GLU HB2 H 0.840 21.666 26.540 1.00 . A A . 44 GLU HB2 1 1
6 6970 1 1 44 GLU HB3 H 1.969 20.354 26.232 1.00 . A A . 44 GLU HB3 1 1
6 6971 1 1 44 GLU HG2 H 2.795 23.195 26.768 1.00 . A A . 44 GLU HG2 1 1
6 6972 1 1 44 GLU HG3 H 2.684 21.943 28.004 1.00 . A A . 44 GLU HG3 1 1
6 6973 1 1 44 GLU N N 0.977 22.938 24.399 1.00 . A A . 44 GLU N 1 1
6 6974 1 1 44 GLU O O 2.221 19.774 23.394 1.00 . A A . 44 GLU O 1 1
6 6975 1 1 44 GLU OE1 O 4.576 20.484 26.821 1.00 . A A . 44 GLU OE1 1 1
6 6976 1 1 44 GLU OE2 O 5.076 22.519 26.158 1.00 . A A . 44 GLU OE2 1 1
6 6977 1 1 45 CYS C C -0.629 19.802 21.322 1.00 . A A . 45 CYS C 1 1
6 6978 1 1 45 CYS CA C -0.455 19.390 22.781 1.00 . A A . 45 CYS CA 1 1
6 6979 1 1 45 CYS CB C -1.798 18.942 23.360 1.00 . A A . 45 CYS CB 1 1
6 6980 1 1 45 CYS H H -0.513 21.168 23.928 1.00 . A A . 45 CYS H 1 1
6 6981 1 1 45 CYS HA H 0.241 18.567 22.830 1.00 . A A . 45 CYS HA 1 1
6 6982 1 1 45 CYS HB2 H -2.322 19.806 23.742 1.00 . A A . 45 CYS HB2 1 1
6 6983 1 1 45 CYS HB3 H -2.386 18.488 22.576 1.00 . A A . 45 CYS HB3 1 1
6 6984 1 1 45 CYS N N 0.094 20.488 23.569 1.00 . A A . 45 CYS N 1 1
6 6985 1 1 45 CYS O O -1.471 19.259 20.608 1.00 . A A . 45 CYS O 1 1
6 6986 1 1 45 CYS SG S -1.657 17.736 24.718 1.00 . A A . 45 CYS SG 1 1
6 6987 1 1 46 LYS C C 1.504 21.315 18.894 1.00 . A A . 46 LYS C 1 1
6 6988 1 1 46 LYS CA C 0.111 21.252 19.512 1.00 . A A . 46 LYS CA 1 1
6 6989 1 1 46 LYS CB C -0.543 22.635 19.467 1.00 . A A . 46 LYS CB 1 1
6 6990 1 1 46 LYS CD C -2.000 24.239 18.197 1.00 . A A . 46 LYS CD 1 1
6 6991 1 1 46 LYS CE C -3.090 24.254 17.136 1.00 . A A . 46 LYS CE 1 1
6 6992 1 1 46 LYS CG C -1.171 22.968 18.125 1.00 . A A . 46 LYS CG 1 1
6 6993 1 1 46 LYS H H 0.826 21.162 21.502 1.00 . A A . 46 LYS H 1 1
6 6994 1 1 46 LYS HA H -0.492 20.561 18.943 1.00 . A A . 46 LYS HA 1 1
6 6995 1 1 46 LYS HB2 H -1.312 22.681 20.223 1.00 . A A . 46 LYS HB2 1 1
6 6996 1 1 46 LYS HB3 H 0.208 23.382 19.684 1.00 . A A . 46 LYS HB3 1 1
6 6997 1 1 46 LYS HD2 H -2.461 24.303 19.171 1.00 . A A . 46 LYS HD2 1 1
6 6998 1 1 46 LYS HD3 H -1.352 25.090 18.048 1.00 . A A . 46 LYS HD3 1 1
6 6999 1 1 46 LYS HE2 H -3.475 25.259 17.050 1.00 . A A . 46 LYS HE2 1 1
6 7000 1 1 46 LYS HE3 H -2.659 23.952 16.193 1.00 . A A . 46 LYS HE3 1 1
6 7001 1 1 46 LYS HG2 H -0.387 23.103 17.394 1.00 . A A . 46 LYS HG2 1 1
6 7002 1 1 46 LYS HG3 H -1.809 22.149 17.824 1.00 . A A . 46 LYS HG3 1 1
6 7003 1 1 46 LYS HZ1 H -4.067 22.937 18.428 1.00 . A A . 46 LYS HZ1 1 1
6 7004 1 1 46 LYS HZ2 H -4.250 22.553 16.791 1.00 . A A . 46 LYS HZ2 1 1
6 7005 1 1 46 LYS HZ3 H -5.113 23.847 17.457 1.00 . A A . 46 LYS HZ3 1 1
6 7006 1 1 46 LYS N N 0.174 20.767 20.886 1.00 . A A . 46 LYS N 1 1
6 7007 1 1 46 LYS NZ N -4.209 23.333 17.477 1.00 . A A . 46 LYS NZ 1 1
6 7008 1 1 46 LYS O O 1.750 22.099 17.977 1.00 . A A . 46 LYS O 1 1
6 7009 1 1 47 GLN C C 4.131 19.056 18.382 1.00 . A A . 47 GLN C 1 1
6 7010 1 1 47 GLN CA C 3.778 20.449 18.896 1.00 . A A . 47 GLN CA 1 1
6 7011 1 1 47 GLN CB C 4.760 20.865 19.992 1.00 . A A . 47 GLN CB 1 1
6 7012 1 1 47 GLN CD C 5.715 22.920 21.107 1.00 . A A . 47 GLN CD 1 1
6 7013 1 1 47 GLN CG C 4.469 22.235 20.580 1.00 . A A . 47 GLN CG 1 1
6 7014 1 1 47 GLN H H 2.153 19.885 20.129 1.00 . A A . 47 GLN H 1 1
6 7015 1 1 47 GLN HA H 3.848 21.149 18.078 1.00 . A A . 47 GLN HA 1 1
6 7016 1 1 47 GLN HB2 H 4.719 20.138 20.789 1.00 . A A . 47 GLN HB2 1 1
6 7017 1 1 47 GLN HB3 H 5.758 20.877 19.579 1.00 . A A . 47 GLN HB3 1 1
6 7018 1 1 47 GLN HE21 H 5.241 24.587 20.134 1.00 . A A . 47 GLN HE21 1 1
6 7019 1 1 47 GLN HE22 H 6.704 24.644 21.052 1.00 . A A . 47 GLN HE22 1 1
6 7020 1 1 47 GLN HG2 H 4.034 22.858 19.813 1.00 . A A . 47 GLN HG2 1 1
6 7021 1 1 47 GLN HG3 H 3.766 22.123 21.393 1.00 . A A . 47 GLN HG3 1 1
6 7022 1 1 47 GLN N N 2.410 20.486 19.400 1.00 . A A . 47 GLN N 1 1
6 7023 1 1 47 GLN NE2 N 5.907 24.177 20.726 1.00 . A A . 47 GLN NE2 1 1
6 7024 1 1 47 GLN O O 4.361 18.866 17.188 1.00 . A A . 47 GLN O 1 1
6 7025 1 1 47 GLN OE1 O 6.497 22.325 21.851 1.00 . A A . 47 GLN OE1 1 1
6 7026 1 1 48 GLN C C 3.487 15.739 19.526 1.00 . A A . 48 GLN C 1 1
6 7027 1 1 48 GLN CA C 4.496 16.714 18.928 1.00 . A A . 48 GLN CA 1 1
6 7028 1 1 48 GLN CB C 5.907 16.359 19.403 1.00 . A A . 48 GLN CB 1 1
6 7029 1 1 48 GLN CD C 7.234 17.107 17.387 1.00 . A A . 48 GLN CD 1 1
6 7030 1 1 48 GLN CG C 6.980 17.295 18.870 1.00 . A A . 48 GLN CG 1 1
6 7031 1 1 48 GLN H H 3.977 18.302 20.227 1.00 . A A . 48 GLN H 1 1
6 7032 1 1 48 GLN HA H 4.459 16.637 17.853 1.00 . A A . 48 GLN HA 1 1
6 7033 1 1 48 GLN HB2 H 5.930 16.396 20.482 1.00 . A A . 48 GLN HB2 1 1
6 7034 1 1 48 GLN HB3 H 6.142 15.357 19.080 1.00 . A A . 48 GLN HB3 1 1
6 7035 1 1 48 GLN HE21 H 8.442 18.686 17.369 1.00 . A A . 48 GLN HE21 1 1
6 7036 1 1 48 GLN HE22 H 8.235 17.881 15.854 1.00 . A A . 48 GLN HE22 1 1
6 7037 1 1 48 GLN HG2 H 6.669 18.314 19.040 1.00 . A A . 48 GLN HG2 1 1
6 7038 1 1 48 GLN HG3 H 7.900 17.107 19.404 1.00 . A A . 48 GLN HG3 1 1
6 7039 1 1 48 GLN N N 4.170 18.088 19.291 1.00 . A A . 48 GLN N 1 1
6 7040 1 1 48 GLN NE2 N 8.052 17.980 16.812 1.00 . A A . 48 GLN NE2 1 1
6 7041 1 1 48 GLN O O 3.800 14.571 19.760 1.00 . A A . 48 GLN O 1 1
6 7042 1 1 48 GLN OE1 O 6.701 16.187 16.767 1.00 . A A . 48 GLN OE1 1 1
6 7043 1 1 49 TYR C C -0.100 15.616 19.610 1.00 . A A . 49 TYR C 1 1
6 7044 1 1 49 TYR CA C 1.220 15.398 20.342 1.00 . A A . 49 TYR CA 1 1
6 7045 1 1 49 TYR CB C 1.049 15.711 21.830 1.00 . A A . 49 TYR CB 1 1
6 7046 1 1 49 TYR CD1 C 2.230 13.941 23.189 1.00 . A A . 49 TYR CD1 1 1
6 7047 1 1 49 TYR CD2 C 3.261 16.081 22.989 1.00 . A A . 49 TYR CD2 1 1
6 7048 1 1 49 TYR CE1 C 3.281 13.503 23.972 1.00 . A A . 49 TYR CE1 1 1
6 7049 1 1 49 TYR CE2 C 4.316 15.651 23.770 1.00 . A A . 49 TYR CE2 1 1
6 7050 1 1 49 TYR CG C 2.201 15.236 22.686 1.00 . A A . 49 TYR CG 1 1
6 7051 1 1 49 TYR CZ C 4.322 14.361 24.260 1.00 . A A . 49 TYR CZ 1 1
6 7052 1 1 49 TYR H H 2.087 17.165 19.561 1.00 . A A . 49 TYR H 1 1
6 7053 1 1 49 TYR HA H 1.514 14.365 20.233 1.00 . A A . 49 TYR HA 1 1
6 7054 1 1 49 TYR HB2 H 0.960 16.779 21.958 1.00 . A A . 49 TYR HB2 1 1
6 7055 1 1 49 TYR HB3 H 0.149 15.234 22.189 1.00 . A A . 49 TYR HB3 1 1
6 7056 1 1 49 TYR HD1 H 1.414 13.271 22.961 1.00 . A A . 49 TYR HD1 1 1
6 7057 1 1 49 TYR HD2 H 3.254 17.091 22.605 1.00 . A A . 49 TYR HD2 1 1
6 7058 1 1 49 TYR HE1 H 3.285 12.493 24.354 1.00 . A A . 49 TYR HE1 1 1
6 7059 1 1 49 TYR HE2 H 5.131 16.323 23.996 1.00 . A A . 49 TYR HE2 1 1
6 7060 1 1 49 TYR HH H 6.181 13.952 24.523 1.00 . A A . 49 TYR HH 1 1
6 7061 1 1 49 TYR N N 2.276 16.226 19.770 1.00 . A A . 49 TYR N 1 1
6 7062 1 1 49 TYR O O -1.176 15.415 20.173 1.00 . A A . 49 TYR O 1 1
6 7063 1 1 49 TYR OH O 5.371 13.928 25.037 1.00 . A A . 49 TYR OH 1 1
6 7064 1 1 50 GLY C C -1.209 17.638 16.916 1.00 . A A . 50 GLY C 1 1
6 7065 1 1 50 GLY CA C -1.203 16.264 17.558 1.00 . A A . 50 GLY CA 1 1
6 7066 1 1 50 GLY H H 0.876 16.170 17.952 1.00 . A A . 50 GLY H 1 1
6 7067 1 1 50 GLY HA2 H -1.263 15.516 16.782 1.00 . A A . 50 GLY HA2 1 1
6 7068 1 1 50 GLY HA3 H -2.068 16.176 18.198 1.00 . A A . 50 GLY HA3 1 1
6 7069 1 1 50 GLY N N -0.009 16.027 18.348 1.00 . A A . 50 GLY N 1 1
6 7070 1 1 50 GLY O O -1.012 18.649 17.591 1.00 . A A . 50 GLY O 1 1
6 7071 1 1 51 LYS C C -2.840 19.591 14.974 1.00 . A A . 51 LYS C 1 1
6 7072 1 1 51 LYS CA C -1.467 18.936 14.872 1.00 . A A . 51 LYS CA 1 1
6 7073 1 1 51 LYS CB C -1.110 18.701 13.403 1.00 . A A . 51 LYS CB 1 1
6 7074 1 1 51 LYS CD C -0.623 19.723 11.161 1.00 . A A . 51 LYS CD 1 1
6 7075 1 1 51 LYS CE C -1.984 19.681 10.483 1.00 . A A . 51 LYS CE 1 1
6 7076 1 1 51 LYS CG C -0.752 19.972 12.654 1.00 . A A . 51 LYS CG 1 1
6 7077 1 1 51 LYS H H -1.586 16.837 15.124 1.00 . A A . 51 LYS H 1 1
6 7078 1 1 51 LYS HA H -0.733 19.594 15.312 1.00 . A A . 51 LYS HA 1 1
6 7079 1 1 51 LYS HB2 H -0.266 18.028 13.352 1.00 . A A . 51 LYS HB2 1 1
6 7080 1 1 51 LYS HB3 H -1.954 18.243 12.909 1.00 . A A . 51 LYS HB3 1 1
6 7081 1 1 51 LYS HD2 H -0.039 20.516 10.720 1.00 . A A . 51 LYS HD2 1 1
6 7082 1 1 51 LYS HD3 H -0.123 18.777 11.005 1.00 . A A . 51 LYS HD3 1 1
6 7083 1 1 51 LYS HE2 H -2.694 19.231 11.158 1.00 . A A . 51 LYS HE2 1 1
6 7084 1 1 51 LYS HE3 H -2.291 20.692 10.260 1.00 . A A . 51 LYS HE3 1 1
6 7085 1 1 51 LYS HG2 H -1.525 20.708 12.819 1.00 . A A . 51 LYS HG2 1 1
6 7086 1 1 51 LYS HG3 H 0.190 20.348 13.030 1.00 . A A . 51 LYS HG3 1 1
6 7087 1 1 51 LYS HZ1 H -0.969 18.647 8.978 1.00 . A A . 51 LYS HZ1 1 1
6 7088 1 1 51 LYS HZ2 H -2.356 19.451 8.441 1.00 . A A . 51 LYS HZ2 1 1
6 7089 1 1 51 LYS HZ3 H -2.500 18.018 9.328 1.00 . A A . 51 LYS HZ3 1 1
6 7090 1 1 51 LYS N N -1.436 17.677 15.607 1.00 . A A . 51 LYS N 1 1
6 7091 1 1 51 LYS NZ N -1.950 18.894 9.219 1.00 . A A . 51 LYS NZ 1 1
6 7092 1 1 51 LYS O O -2.948 20.798 15.192 1.00 . A A . 51 LYS O 1 1
6 7093 1 1 52 SER C C -5.938 18.824 16.172 1.00 . A A . 52 SER C 1 1
6 7094 1 1 52 SER CA C -5.255 19.291 14.890 1.00 . A A . 52 SER CA 1 1
6 7095 1 1 52 SER CB C -6.056 18.827 13.673 1.00 . A A . 52 SER CB 1 1
6 7096 1 1 52 SER H H -3.737 17.835 14.647 1.00 . A A . 52 SER H 1 1
6 7097 1 1 52 SER HA H -5.211 20.370 14.892 1.00 . A A . 52 SER HA 1 1
6 7098 1 1 52 SER HB2 H -5.513 19.072 12.773 1.00 . A A . 52 SER HB2 1 1
6 7099 1 1 52 SER HB3 H -6.201 17.758 13.727 1.00 . A A . 52 SER HB3 1 1
6 7100 1 1 52 SER HG H -7.419 19.926 12.795 1.00 . A A . 52 SER HG 1 1
6 7101 1 1 52 SER N N -3.888 18.788 14.819 1.00 . A A . 52 SER N 1 1
6 7102 1 1 52 SER O O -7.157 18.664 16.214 1.00 . A A . 52 SER O 1 1
6 7103 1 1 52 SER OG O -7.325 19.458 13.627 1.00 . A A . 52 SER OG 1 1
6 7104 1 1 53 SER C C -6.666 19.164 19.062 1.00 . A A . 53 SER C 1 1
6 7105 1 1 53 SER CA C -5.669 18.156 18.497 1.00 . A A . 53 SER CA 1 1
6 7106 1 1 53 SER CB C -4.528 17.938 19.492 1.00 . A A . 53 SER CB 1 1
6 7107 1 1 53 SER H H -4.178 18.755 17.118 1.00 . A A . 53 SER H 1 1
6 7108 1 1 53 SER HA H -6.177 17.218 18.335 1.00 . A A . 53 SER HA 1 1
6 7109 1 1 53 SER HB2 H -4.899 17.396 20.349 1.00 . A A . 53 SER HB2 1 1
6 7110 1 1 53 SER HB3 H -3.743 17.369 19.017 1.00 . A A . 53 SER HB3 1 1
6 7111 1 1 53 SER HG H -3.122 19.302 19.548 1.00 . A A . 53 SER HG 1 1
6 7112 1 1 53 SER N N -5.143 18.609 17.215 1.00 . A A . 53 SER N 1 1
6 7113 1 1 53 SER O O -6.986 20.164 18.419 1.00 . A A . 53 SER O 1 1
6 7114 1 1 53 SER OG O -3.992 19.174 19.933 1.00 . A A . 53 SER OG 1 1
6 7115 1 1 54 GLY C C -8.256 19.520 22.384 1.00 . A A . 54 GLY C 1 1
6 7116 1 1 54 GLY CA C -8.108 19.785 20.900 1.00 . A A . 54 GLY CA 1 1
6 7117 1 1 54 GLY H H -6.861 18.082 20.734 1.00 . A A . 54 GLY H 1 1
6 7118 1 1 54 GLY HA2 H -7.781 20.805 20.758 1.00 . A A . 54 GLY HA2 1 1
6 7119 1 1 54 GLY HA3 H -9.070 19.657 20.426 1.00 . A A . 54 GLY HA3 1 1
6 7120 1 1 54 GLY N N -7.152 18.894 20.268 1.00 . A A . 54 GLY N 1 1
6 7121 1 1 54 GLY O O -9.250 18.941 22.823 1.00 . A A . 54 GLY O 1 1
6 7122 1 1 55 GLY C C -7.880 20.925 25.338 1.00 . A A . 55 GLY C 1 1
6 7123 1 1 55 GLY CA C -7.306 19.734 24.598 1.00 . A A . 55 GLY CA 1 1
6 7124 1 1 55 GLY H H -6.495 20.397 22.758 1.00 . A A . 55 GLY H 1 1
6 7125 1 1 55 GLY HA2 H -7.911 18.865 24.807 1.00 . A A . 55 GLY HA2 1 1
6 7126 1 1 55 GLY HA3 H -6.302 19.555 24.954 1.00 . A A . 55 GLY HA3 1 1
6 7127 1 1 55 GLY N N -7.262 19.941 23.162 1.00 . A A . 55 GLY N 1 1
6 7128 1 1 55 GLY O O -8.009 22.012 24.775 1.00 . A A . 55 GLY O 1 1
6 7129 1 1 56 TYR C C -8.527 21.539 28.902 1.00 . A A . 56 TYR C 1 1
6 7130 1 1 56 TYR CA C -8.799 21.784 27.421 1.00 . A A . 56 TYR CA 1 1
6 7131 1 1 56 TYR CB C -10.305 21.892 27.178 1.00 . A A . 56 TYR CB 1 1
6 7132 1 1 56 TYR CD1 C -10.768 23.878 25.689 1.00 . A A . 56 TYR CD1 1 1
6 7133 1 1 56 TYR CD2 C -10.892 21.699 24.730 1.00 . A A . 56 TYR CD2 1 1
6 7134 1 1 56 TYR CE1 C -11.094 24.438 24.469 1.00 . A A . 56 TYR CE1 1 1
6 7135 1 1 56 TYR CE2 C -11.216 22.250 23.506 1.00 . A A . 56 TYR CE2 1 1
6 7136 1 1 56 TYR CG C -10.661 22.501 25.841 1.00 . A A . 56 TYR CG 1 1
6 7137 1 1 56 TYR CZ C -11.316 23.620 23.380 1.00 . A A . 56 TYR CZ 1 1
6 7138 1 1 56 TYR H H -8.103 19.831 26.997 1.00 . A A . 56 TYR H 1 1
6 7139 1 1 56 TYR HA H -8.330 22.713 27.130 1.00 . A A . 56 TYR HA 1 1
6 7140 1 1 56 TYR HB2 H -10.741 20.906 27.221 1.00 . A A . 56 TYR HB2 1 1
6 7141 1 1 56 TYR HB3 H -10.744 22.508 27.951 1.00 . A A . 56 TYR HB3 1 1
6 7142 1 1 56 TYR HD1 H -10.593 24.515 26.543 1.00 . A A . 56 TYR HD1 1 1
6 7143 1 1 56 TYR HD2 H -10.813 20.626 24.833 1.00 . A A . 56 TYR HD2 1 1
6 7144 1 1 56 TYR HE1 H -11.171 25.510 24.369 1.00 . A A . 56 TYR HE1 1 1
6 7145 1 1 56 TYR HE2 H -11.391 21.610 22.654 1.00 . A A . 56 TYR HE2 1 1
6 7146 1 1 56 TYR HH H -11.590 23.499 21.481 1.00 . A A . 56 TYR HH 1 1
6 7147 1 1 56 TYR N N -8.230 20.720 26.604 1.00 . A A . 56 TYR N 1 1
6 7148 1 1 56 TYR O O -8.285 20.407 29.322 1.00 . A A . 56 TYR O 1 1
6 7149 1 1 56 TYR OH O -11.641 24.173 22.162 1.00 . A A . 56 TYR OH 1 1
6 7150 1 1 57 CYS C C -9.503 21.836 31.829 1.00 . A A . 57 CYS C 1 1
6 7151 1 1 57 CYS CA C -8.329 22.511 31.125 1.00 . A A . 57 CYS CA 1 1
6 7152 1 1 57 CYS CB C -8.094 23.901 31.718 1.00 . A A . 57 CYS CB 1 1
6 7153 1 1 57 CYS H H -8.768 23.484 29.298 1.00 . A A . 57 CYS H 1 1
6 7154 1 1 57 CYS HA H -7.444 21.911 31.273 1.00 . A A . 57 CYS HA 1 1
6 7155 1 1 57 CYS HB2 H -8.680 24.623 31.169 1.00 . A A . 57 CYS HB2 1 1
6 7156 1 1 57 CYS HB3 H -8.409 23.901 32.752 1.00 . A A . 57 CYS HB3 1 1
6 7157 1 1 57 CYS N N -8.570 22.607 29.691 1.00 . A A . 57 CYS N 1 1
6 7158 1 1 57 CYS O O -10.356 22.505 32.415 1.00 . A A . 57 CYS O 1 1
6 7159 1 1 57 CYS SG S -6.357 24.447 31.668 1.00 . A A . 57 CYS SG 1 1
6 7160 1 1 58 TYR C C -10.767 20.134 33.865 1.00 . A A . 58 TYR C 1 1
6 7161 1 1 58 TYR CA C -10.610 19.745 32.397 1.00 . A A . 58 TYR CA 1 1
6 7162 1 1 58 TYR CB C -10.329 18.246 32.283 1.00 . A A . 58 TYR CB 1 1
6 7163 1 1 58 TYR CD1 C -10.987 18.256 29.845 1.00 . A A . 58 TYR CD1 1 1
6 7164 1 1 58 TYR CD2 C -11.542 16.341 31.151 1.00 . A A . 58 TYR CD2 1 1
6 7165 1 1 58 TYR CE1 C -11.567 17.673 28.734 1.00 . A A . 58 TYR CE1 1 1
6 7166 1 1 58 TYR CE2 C -12.121 15.749 30.046 1.00 . A A . 58 TYR CE2 1 1
6 7167 1 1 58 TYR CG C -10.964 17.603 31.070 1.00 . A A . 58 TYR CG 1 1
6 7168 1 1 58 TYR CZ C -12.132 16.419 28.840 1.00 . A A . 58 TYR CZ 1 1
6 7169 1 1 58 TYR H H -8.832 20.034 31.287 1.00 . A A . 58 TYR H 1 1
6 7170 1 1 58 TYR HA H -11.529 19.970 31.877 1.00 . A A . 58 TYR HA 1 1
6 7171 1 1 58 TYR HB2 H -9.264 18.090 32.220 1.00 . A A . 58 TYR HB2 1 1
6 7172 1 1 58 TYR HB3 H -10.711 17.748 33.162 1.00 . A A . 58 TYR HB3 1 1
6 7173 1 1 58 TYR HD1 H -10.544 19.238 29.765 1.00 . A A . 58 TYR HD1 1 1
6 7174 1 1 58 TYR HD2 H -11.532 15.819 32.097 1.00 . A A . 58 TYR HD2 1 1
6 7175 1 1 58 TYR HE1 H -11.574 18.197 27.790 1.00 . A A . 58 TYR HE1 1 1
6 7176 1 1 58 TYR HE2 H -12.564 14.767 30.128 1.00 . A A . 58 TYR HE2 1 1
6 7177 1 1 58 TYR HH H -13.317 16.454 27.327 1.00 . A A . 58 TYR HH 1 1
6 7178 1 1 58 TYR N N -9.540 20.511 31.768 1.00 . A A . 58 TYR N 1 1
6 7179 1 1 58 TYR O O -9.941 20.860 34.417 1.00 . A A . 58 TYR O 1 1
6 7180 1 1 58 TYR OH O -12.709 15.833 27.737 1.00 . A A . 58 TYR OH 1 1
6 7181 1 1 59 ALA C C -10.874 19.644 36.754 1.00 . A A . 59 ALA C 1 1
6 7182 1 1 59 ALA CA C -12.098 19.936 35.892 1.00 . A A . 59 ALA CA 1 1
6 7183 1 1 59 ALA CB C -13.294 19.133 36.382 1.00 . A A . 59 ALA CB 1 1
6 7184 1 1 59 ALA H H -12.454 19.070 33.995 1.00 . A A . 59 ALA H 1 1
6 7185 1 1 59 ALA HA H -12.340 20.985 35.974 1.00 . A A . 59 ALA HA 1 1
6 7186 1 1 59 ALA HB1 H -12.953 18.336 37.026 1.00 . A A . 59 ALA HB1 1 1
6 7187 1 1 59 ALA HB2 H -13.961 19.781 36.932 1.00 . A A . 59 ALA HB2 1 1
6 7188 1 1 59 ALA HB3 H -13.816 18.714 35.535 1.00 . A A . 59 ALA HB3 1 1
6 7189 1 1 59 ALA N N -11.833 19.643 34.489 1.00 . A A . 59 ALA N 1 1
6 7190 1 1 59 ALA O O -10.460 20.475 37.564 1.00 . A A . 59 ALA O 1 1
6 7191 1 1 60 PHE C C -7.932 18.953 37.015 1.00 . A A . 60 PHE C 1 1
6 7192 1 1 60 PHE CA C -9.124 18.057 37.339 1.00 . A A . 60 PHE CA 1 1
6 7193 1 1 60 PHE CB C -8.774 16.596 37.047 1.00 . A A . 60 PHE CB 1 1
6 7194 1 1 60 PHE CD1 C -10.006 15.433 38.897 1.00 . A A . 60 PHE CD1 1 1
6 7195 1 1 60 PHE CD2 C -10.573 14.896 36.644 1.00 . A A . 60 PHE CD2 1 1
6 7196 1 1 60 PHE CE1 C -10.955 14.537 39.353 1.00 . A A . 60 PHE CE1 1 1
6 7197 1 1 60 PHE CE2 C -11.523 13.999 37.095 1.00 . A A . 60 PHE CE2 1 1
6 7198 1 1 60 PHE CG C -9.805 15.622 37.539 1.00 . A A . 60 PHE CG 1 1
6 7199 1 1 60 PHE CZ C -11.714 13.819 38.452 1.00 . A A . 60 PHE CZ 1 1
6 7200 1 1 60 PHE H H -10.676 17.840 35.916 1.00 . A A . 60 PHE H 1 1
6 7201 1 1 60 PHE HA H -9.360 18.158 38.388 1.00 . A A . 60 PHE HA 1 1
6 7202 1 1 60 PHE HB2 H -8.677 16.465 35.979 1.00 . A A . 60 PHE HB2 1 1
6 7203 1 1 60 PHE HB3 H -7.835 16.357 37.522 1.00 . A A . 60 PHE HB3 1 1
6 7204 1 1 60 PHE HD1 H -9.412 15.995 39.603 1.00 . A A . 60 PHE HD1 1 1
6 7205 1 1 60 PHE HD2 H -10.426 15.034 35.584 1.00 . A A . 60 PHE HD2 1 1
6 7206 1 1 60 PHE HE1 H -11.100 14.399 40.415 1.00 . A A . 60 PHE HE1 1 1
6 7207 1 1 60 PHE HE2 H -12.117 13.438 36.388 1.00 . A A . 60 PHE HE2 1 1
6 7208 1 1 60 PHE HZ H -12.456 13.120 38.806 1.00 . A A . 60 PHE HZ 1 1
6 7209 1 1 60 PHE N N -10.299 18.459 36.576 1.00 . A A . 60 PHE N 1 1
6 7210 1 1 60 PHE O O -7.531 19.787 37.825 1.00 . A A . 60 PHE O 1 1
6 7211 1 1 61 ALA C C -6.121 19.590 33.870 1.00 . A A . 61 ALA C 1 1
6 7212 1 1 61 ALA CA C -6.226 19.563 35.391 1.00 . A A . 61 ALA CA 1 1
6 7213 1 1 61 ALA CB C -4.944 19.016 36.001 1.00 . A A . 61 ALA CB 1 1
6 7214 1 1 61 ALA H H -7.736 18.091 35.222 1.00 . A A . 61 ALA H 1 1
6 7215 1 1 61 ALA HA H -6.364 20.573 35.750 1.00 . A A . 61 ALA HA 1 1
6 7216 1 1 61 ALA HB1 H -4.114 19.649 35.721 1.00 . A A . 61 ALA HB1 1 1
6 7217 1 1 61 ALA HB2 H -5.037 18.997 37.076 1.00 . A A . 61 ALA HB2 1 1
6 7218 1 1 61 ALA HB3 H -4.772 18.014 35.637 1.00 . A A . 61 ALA HB3 1 1
6 7219 1 1 61 ALA N N -7.370 18.772 35.824 1.00 . A A . 61 ALA N 1 1
6 7220 1 1 61 ALA O O -7.013 19.113 33.167 1.00 . A A . 61 ALA O 1 1
6 7221 1 1 62 CYS C C -4.976 18.876 31.265 1.00 . A A . 62 CYS C 1 1
6 7222 1 1 62 CYS CA C -4.804 20.240 31.928 1.00 . A A . 62 CYS CA 1 1
6 7223 1 1 62 CYS CB C -3.404 20.787 31.640 1.00 . A A . 62 CYS CB 1 1
6 7224 1 1 62 CYS H H -4.350 20.513 33.977 1.00 . A A . 62 CYS H 1 1
6 7225 1 1 62 CYS HA H -5.538 20.919 31.521 1.00 . A A . 62 CYS HA 1 1
6 7226 1 1 62 CYS HB2 H -3.241 21.669 32.242 1.00 . A A . 62 CYS HB2 1 1
6 7227 1 1 62 CYS HB3 H -2.672 20.037 31.902 1.00 . A A . 62 CYS HB3 1 1
6 7228 1 1 62 CYS N N -5.026 20.150 33.366 1.00 . A A . 62 CYS N 1 1
6 7229 1 1 62 CYS O O -4.099 18.017 31.352 1.00 . A A . 62 CYS O 1 1
6 7230 1 1 62 CYS SG S -3.130 21.246 29.898 1.00 . A A . 62 CYS SG 1 1
6 7231 1 1 63 TRP C C -6.453 17.623 28.413 1.00 . A A . 63 TRP C 1 1
6 7232 1 1 63 TRP CA C -6.398 17.427 29.925 1.00 . A A . 63 TRP CA 1 1
6 7233 1 1 63 TRP CB C -7.721 16.845 30.424 1.00 . A A . 63 TRP CB 1 1
6 7234 1 1 63 TRP CD1 C -8.823 15.305 28.696 1.00 . A A . 63 TRP CD1 1 1
6 7235 1 1 63 TRP CD2 C -7.644 14.230 30.268 1.00 . A A . 63 TRP CD2 1 1
6 7236 1 1 63 TRP CE2 C -8.192 13.277 29.388 1.00 . A A . 63 TRP CE2 1 1
6 7237 1 1 63 TRP CE3 C -6.859 13.787 31.337 1.00 . A A . 63 TRP CE3 1 1
6 7238 1 1 63 TRP CG C -8.058 15.521 29.807 1.00 . A A . 63 TRP CG 1 1
6 7239 1 1 63 TRP CH2 C -7.212 11.505 30.602 1.00 . A A . 63 TRP CH2 1 1
6 7240 1 1 63 TRP CZ2 C -7.983 11.910 29.547 1.00 . A A . 63 TRP CZ2 1 1
6 7241 1 1 63 TRP CZ3 C -6.653 12.430 31.493 1.00 . A A . 63 TRP CZ3 1 1
6 7242 1 1 63 TRP H H -6.773 19.409 30.568 1.00 . A A . 63 TRP H 1 1
6 7243 1 1 63 TRP HA H -5.601 16.736 30.157 1.00 . A A . 63 TRP HA 1 1
6 7244 1 1 63 TRP HB2 H -7.667 16.710 31.494 1.00 . A A . 63 TRP HB2 1 1
6 7245 1 1 63 TRP HB3 H -8.520 17.535 30.192 1.00 . A A . 63 TRP HB3 1 1
6 7246 1 1 63 TRP HD1 H -9.288 16.088 28.117 1.00 . A A . 63 TRP HD1 1 1
6 7247 1 1 63 TRP HE1 H -9.402 13.551 27.695 1.00 . A A . 63 TRP HE1 1 1
6 7248 1 1 63 TRP HE3 H -6.420 14.485 32.034 1.00 . A A . 63 TRP HE3 1 1
6 7249 1 1 63 TRP HH2 H -7.025 10.454 30.762 1.00 . A A . 63 TRP HH2 1 1
6 7250 1 1 63 TRP HZ2 H -8.406 11.184 28.868 1.00 . A A . 63 TRP HZ2 1 1
6 7251 1 1 63 TRP HZ3 H -6.050 12.069 32.313 1.00 . A A . 63 TRP HZ3 1 1
6 7252 1 1 63 TRP N N -6.111 18.685 30.602 1.00 . A A . 63 TRP N 1 1
6 7253 1 1 63 TRP NE1 N -8.909 13.958 28.439 1.00 . A A . 63 TRP NE1 1 1
6 7254 1 1 63 TRP O O -7.118 18.535 27.919 1.00 . A A . 63 TRP O 1 1
6 7255 1 1 64 CYS C C -6.602 15.763 25.606 1.00 . A A . 64 CYS C 1 1
6 7256 1 1 64 CYS CA C -5.720 16.841 26.228 1.00 . A A . 64 CYS CA 1 1
6 7257 1 1 64 CYS CB C -4.284 16.698 25.719 1.00 . A A . 64 CYS CB 1 1
6 7258 1 1 64 CYS H H -5.241 16.057 28.134 1.00 . A A . 64 CYS H 1 1
6 7259 1 1 64 CYS HA H -6.101 17.809 25.940 1.00 . A A . 64 CYS HA 1 1
6 7260 1 1 64 CYS HB2 H -3.785 15.926 26.286 1.00 . A A . 64 CYS HB2 1 1
6 7261 1 1 64 CYS HB3 H -4.306 16.416 24.677 1.00 . A A . 64 CYS HB3 1 1
6 7262 1 1 64 CYS N N -5.752 16.763 27.683 1.00 . A A . 64 CYS N 1 1
6 7263 1 1 64 CYS O O -7.207 14.955 26.312 1.00 . A A . 64 CYS O 1 1
6 7264 1 1 64 CYS SG S -3.290 18.219 25.862 1.00 . A A . 64 CYS SG 1 1
6 7265 1 1 65 THR C C -6.834 14.402 22.230 1.00 . A A . 65 THR C 1 1
6 7266 1 1 65 THR CA C -7.478 14.777 23.560 1.00 . A A . 65 THR CA 1 1
6 7267 1 1 65 THR CB C -8.900 15.305 23.298 1.00 . A A . 65 THR CB 1 1
6 7268 1 1 65 THR CG2 C -9.559 15.750 24.595 1.00 . A A . 65 THR CG2 1 1
6 7269 1 1 65 THR H H -6.166 16.424 23.770 1.00 . A A . 65 THR H 1 1
6 7270 1 1 65 THR HA H -7.553 13.891 24.175 1.00 . A A . 65 THR HA 1 1
6 7271 1 1 65 THR HB H -9.490 14.509 22.865 1.00 . A A . 65 THR HB 1 1
6 7272 1 1 65 THR HG1 H -8.910 16.071 21.481 1.00 . A A . 65 THR HG1 1 1
6 7273 1 1 65 THR HG21 H -10.599 15.976 24.411 1.00 . A A . 65 THR HG21 1 1
6 7274 1 1 65 THR HG22 H -9.061 16.632 24.968 1.00 . A A . 65 THR HG22 1 1
6 7275 1 1 65 THR HG23 H -9.486 14.958 25.325 1.00 . A A . 65 THR HG23 1 1
6 7276 1 1 65 THR N N -6.670 15.755 24.277 1.00 . A A . 65 THR N 1 1
6 7277 1 1 65 THR O O -5.938 15.095 21.746 1.00 . A A . 65 THR O 1 1
6 7278 1 1 65 THR OG1 O -8.853 16.404 22.380 1.00 . A A . 65 THR OG1 1 1
6 7279 1 1 66 HIS C C -5.255 12.641 20.444 1.00 . A A . 66 HIS C 1 1
6 7280 1 1 66 HIS CA C -6.766 12.837 20.366 1.00 . A A . 66 HIS CA 1 1
6 7281 1 1 66 HIS CB C -7.105 13.832 19.256 1.00 . A A . 66 HIS CB 1 1
6 7282 1 1 66 HIS CD2 C -7.791 13.630 16.762 1.00 . A A . 66 HIS CD2 1 1
6 7283 1 1 66 HIS CE1 C -6.832 11.708 16.321 1.00 . A A . 66 HIS CE1 1 1
6 7284 1 1 66 HIS CG C -7.184 13.208 17.896 1.00 . A A . 66 HIS CG 1 1
6 7285 1 1 66 HIS H H -8.011 12.793 22.078 1.00 . A A . 66 HIS H 1 1
6 7286 1 1 66 HIS HA H -7.229 11.889 20.141 1.00 . A A . 66 HIS HA 1 1
6 7287 1 1 66 HIS HB2 H -8.062 14.285 19.467 1.00 . A A . 66 HIS HB2 1 1
6 7288 1 1 66 HIS HB3 H -6.347 14.601 19.225 1.00 . A A . 66 HIS HB3 1 1
6 7289 1 1 66 HIS HD1 H -6.075 11.444 18.203 1.00 . A A . 66 HIS HD1 1 1
6 7290 1 1 66 HIS HD2 H -8.355 14.544 16.638 1.00 . A A . 66 HIS HD2 1 1
6 7291 1 1 66 HIS HE1 H -6.492 10.825 15.801 1.00 . A A . 66 HIS HE1 1 1
6 7292 1 1 66 HIS N N -7.297 13.303 21.642 1.00 . A A . 66 HIS N 1 1
6 7293 1 1 66 HIS ND1 N -6.594 12.001 17.587 1.00 . A A . 66 HIS ND1 1 1
6 7294 1 1 66 HIS NE2 N -7.557 12.681 15.797 1.00 . A A . 66 HIS NE2 1 1
6 7295 1 1 66 HIS O O -4.516 13.060 19.552 1.00 . A A . 66 HIS O 1 1
6 7296 1 1 67 LEU C C -2.955 10.454 21.030 1.00 . A A . 67 LEU C 1 1
6 7297 1 1 67 LEU CA C -3.378 11.750 21.714 1.00 . A A . 67 LEU CA 1 1
6 7298 1 1 67 LEU CB C -3.053 11.682 23.207 1.00 . A A . 67 LEU CB 1 1
6 7299 1 1 67 LEU CD1 C -3.971 13.880 23.989 1.00 . A A . 67 LEU CD1 1 1
6 7300 1 1 67 LEU CD2 C -2.121 12.777 25.260 1.00 . A A . 67 LEU CD2 1 1
6 7301 1 1 67 LEU CG C -2.725 13.014 23.885 1.00 . A A . 67 LEU CG 1 1
6 7302 1 1 67 LEU H H -5.438 11.692 22.195 1.00 . A A . 67 LEU H 1 1
6 7303 1 1 67 LEU HA H -2.833 12.572 21.272 1.00 . A A . 67 LEU HA 1 1
6 7304 1 1 67 LEU HB2 H -3.906 11.256 23.712 1.00 . A A . 67 LEU HB2 1 1
6 7305 1 1 67 LEU HB3 H -2.200 11.029 23.329 1.00 . A A . 67 LEU HB3 1 1
6 7306 1 1 67 LEU HD11 H -4.833 13.308 23.682 1.00 . A A . 67 LEU HD11 1 1
6 7307 1 1 67 LEU HD12 H -3.864 14.743 23.348 1.00 . A A . 67 LEU HD12 1 1
6 7308 1 1 67 LEU HD13 H -4.098 14.205 25.012 1.00 . A A . 67 LEU HD13 1 1
6 7309 1 1 67 LEU HD21 H -1.721 11.775 25.310 1.00 . A A . 67 LEU HD21 1 1
6 7310 1 1 67 LEU HD22 H -2.885 12.898 26.015 1.00 . A A . 67 LEU HD22 1 1
6 7311 1 1 67 LEU HD23 H -1.328 13.490 25.433 1.00 . A A . 67 LEU HD23 1 1
6 7312 1 1 67 LEU HG H -1.999 13.546 23.285 1.00 . A A . 67 LEU HG 1 1
6 7313 1 1 67 LEU N N -4.802 12.002 21.518 1.00 . A A . 67 LEU N 1 1
6 7314 1 1 67 LEU O O -3.787 9.597 20.734 1.00 . A A . 67 LEU O 1 1
6 7315 1 1 68 TYR C C -1.041 7.962 21.116 1.00 . A A . 68 TYR C 1 1
6 7316 1 1 68 TYR CA C -1.123 9.127 20.134 1.00 . A A . 68 TYR CA 1 1
6 7317 1 1 68 TYR CB C 0.261 9.415 19.551 1.00 . A A . 68 TYR CB 1 1
6 7318 1 1 68 TYR CD1 C -0.436 11.344 18.077 1.00 . A A . 68 TYR CD1 1 1
6 7319 1 1 68 TYR CD2 C 0.837 9.581 17.098 1.00 . A A . 68 TYR CD2 1 1
6 7320 1 1 68 TYR CE1 C -0.476 11.997 16.859 1.00 . A A . 68 TYR CE1 1 1
6 7321 1 1 68 TYR CE2 C 0.802 10.228 15.877 1.00 . A A . 68 TYR CE2 1 1
6 7322 1 1 68 TYR CG C 0.220 10.127 18.217 1.00 . A A . 68 TYR CG 1 1
6 7323 1 1 68 TYR CZ C 0.144 11.435 15.763 1.00 . A A . 68 TYR CZ 1 1
6 7324 1 1 68 TYR H H -1.043 11.037 21.042 1.00 . A A . 68 TYR H 1 1
6 7325 1 1 68 TYR HA H -1.792 8.860 19.330 1.00 . A A . 68 TYR HA 1 1
6 7326 1 1 68 TYR HB2 H 0.813 10.036 20.240 1.00 . A A . 68 TYR HB2 1 1
6 7327 1 1 68 TYR HB3 H 0.789 8.483 19.414 1.00 . A A . 68 TYR HB3 1 1
6 7328 1 1 68 TYR HD1 H -0.921 11.781 18.937 1.00 . A A . 68 TYR HD1 1 1
6 7329 1 1 68 TYR HD2 H 1.351 8.635 17.190 1.00 . A A . 68 TYR HD2 1 1
6 7330 1 1 68 TYR HE1 H -0.991 12.941 16.770 1.00 . A A . 68 TYR HE1 1 1
6 7331 1 1 68 TYR HE2 H 1.287 9.788 15.018 1.00 . A A . 68 TYR HE2 1 1
6 7332 1 1 68 TYR HH H -0.698 11.840 14.083 1.00 . A A . 68 TYR HH 1 1
6 7333 1 1 68 TYR N N -1.657 10.319 20.784 1.00 . A A . 68 TYR N 1 1
6 7334 1 1 68 TYR O O -1.197 8.142 22.323 1.00 . A A . 68 TYR O 1 1
6 7335 1 1 68 TYR OH O 0.106 12.082 14.549 1.00 . A A . 68 TYR OH 1 1
6 7336 1 1 69 GLU C C 0.541 5.640 22.316 1.00 . A A . 69 GLU C 1 1
6 7337 1 1 69 GLU CA C -0.690 5.573 21.417 1.00 . A A . 69 GLU CA 1 1
6 7338 1 1 69 GLU CB C -0.627 4.321 20.540 1.00 . A A . 69 GLU CB 1 1
6 7339 1 1 69 GLU CD C 0.142 4.868 18.197 1.00 . A A . 69 GLU CD 1 1
6 7340 1 1 69 GLU CG C 0.532 4.322 19.557 1.00 . A A . 69 GLU CG 1 1
6 7341 1 1 69 GLU H H -0.677 6.689 19.618 1.00 . A A . 69 GLU H 1 1
6 7342 1 1 69 GLU HA H -1.571 5.523 22.037 1.00 . A A . 69 GLU HA 1 1
6 7343 1 1 69 GLU HB2 H -0.530 3.454 21.177 1.00 . A A . 69 GLU HB2 1 1
6 7344 1 1 69 GLU HB3 H -1.547 4.243 19.979 1.00 . A A . 69 GLU HB3 1 1
6 7345 1 1 69 GLU HG2 H 1.327 4.933 19.958 1.00 . A A . 69 GLU HG2 1 1
6 7346 1 1 69 GLU HG3 H 0.885 3.310 19.435 1.00 . A A . 69 GLU HG3 1 1
6 7347 1 1 69 GLU N N -0.792 6.768 20.587 1.00 . A A . 69 GLU N 1 1
6 7348 1 1 69 GLU O O 0.590 4.999 23.366 1.00 . A A . 69 GLU O 1 1
6 7349 1 1 69 GLU OE1 O -0.722 4.256 17.536 1.00 . A A . 69 GLU OE1 1 1
6 7350 1 1 69 GLU OE2 O 0.702 5.910 17.794 1.00 . A A . 69 GLU OE2 1 1
6 7351 1 1 70 GLN C C 2.608 7.634 23.741 1.00 . A A . 70 GLN C 1 1
6 7352 1 1 70 GLN CA C 2.764 6.567 22.662 1.00 . A A . 70 GLN CA 1 1
6 7353 1 1 70 GLN CB C 3.926 6.928 21.735 1.00 . A A . 70 GLN CB 1 1
6 7354 1 1 70 GLN CD C 5.016 8.746 20.360 1.00 . A A . 70 GLN CD 1 1
6 7355 1 1 70 GLN CG C 3.740 8.254 21.014 1.00 . A A . 70 GLN CG 1 1
6 7356 1 1 70 GLN H H 1.435 6.902 21.050 1.00 . A A . 70 GLN H 1 1
6 7357 1 1 70 GLN HA H 2.975 5.621 23.137 1.00 . A A . 70 GLN HA 1 1
6 7358 1 1 70 GLN HB2 H 4.832 6.984 22.319 1.00 . A A . 70 GLN HB2 1 1
6 7359 1 1 70 GLN HB3 H 4.034 6.152 20.993 1.00 . A A . 70 GLN HB3 1 1
6 7360 1 1 70 GLN HE21 H 5.227 10.140 21.761 1.00 . A A . 70 GLN HE21 1 1
6 7361 1 1 70 GLN HE22 H 6.455 10.105 20.546 1.00 . A A . 70 GLN HE22 1 1
6 7362 1 1 70 GLN HG2 H 2.986 8.131 20.251 1.00 . A A . 70 GLN HG2 1 1
6 7363 1 1 70 GLN HG3 H 3.411 8.994 21.729 1.00 . A A . 70 GLN HG3 1 1
6 7364 1 1 70 GLN N N 1.533 6.417 21.895 1.00 . A A . 70 GLN N 1 1
6 7365 1 1 70 GLN NE2 N 5.628 9.767 20.947 1.00 . A A . 70 GLN NE2 1 1
6 7366 1 1 70 GLN O O 3.309 7.616 24.752 1.00 . A A . 70 GLN O 1 1
6 7367 1 1 70 GLN OE1 O 5.447 8.214 19.337 1.00 . A A . 70 GLN OE1 1 1
6 7368 1 1 71 ALA C C 1.206 9.083 25.875 1.00 . A A . 71 ALA C 1 1
6 7369 1 1 71 ALA CA C 1.434 9.636 24.472 1.00 . A A . 71 ALA CA 1 1
6 7370 1 1 71 ALA CB C 0.240 10.467 24.030 1.00 . A A . 71 ALA CB 1 1
6 7371 1 1 71 ALA H H 1.156 8.523 22.693 1.00 . A A . 71 ALA H 1 1
6 7372 1 1 71 ALA HA H 2.303 10.279 24.486 1.00 . A A . 71 ALA HA 1 1
6 7373 1 1 71 ALA HB1 H 0.136 10.406 22.956 1.00 . A A . 71 ALA HB1 1 1
6 7374 1 1 71 ALA HB2 H -0.655 10.090 24.500 1.00 . A A . 71 ALA HB2 1 1
6 7375 1 1 71 ALA HB3 H 0.391 11.497 24.319 1.00 . A A . 71 ALA HB3 1 1
6 7376 1 1 71 ALA N N 1.684 8.562 23.518 1.00 . A A . 71 ALA N 1 1
6 7377 1 1 71 ALA O O 0.157 8.508 26.163 1.00 . A A . 71 ALA O 1 1
6 7378 1 1 72 VAL C C 1.253 9.713 28.970 1.00 . A A . 72 VAL C 1 1
6 7379 1 1 72 VAL CA C 2.104 8.779 28.117 1.00 . A A . 72 VAL CA 1 1
6 7380 1 1 72 VAL CB C 3.497 8.641 28.758 1.00 . A A . 72 VAL CB 1 1
6 7381 1 1 72 VAL CG1 C 3.398 7.941 30.105 1.00 . A A . 72 VAL CG1 1 1
6 7382 1 1 72 VAL CG2 C 4.441 7.893 27.828 1.00 . A A . 72 VAL CG2 1 1
6 7383 1 1 72 VAL H H 3.009 9.726 26.454 1.00 . A A . 72 VAL H 1 1
6 7384 1 1 72 VAL HA H 1.642 7.802 28.097 1.00 . A A . 72 VAL HA 1 1
6 7385 1 1 72 VAL HB H 3.896 9.632 28.921 1.00 . A A . 72 VAL HB 1 1
6 7386 1 1 72 VAL HG11 H 2.752 7.080 30.017 1.00 . A A . 72 VAL HG11 1 1
6 7387 1 1 72 VAL HG12 H 4.381 7.624 30.420 1.00 . A A . 72 VAL HG12 1 1
6 7388 1 1 72 VAL HG13 H 2.988 8.624 30.836 1.00 . A A . 72 VAL HG13 1 1
6 7389 1 1 72 VAL HG21 H 5.250 7.470 28.403 1.00 . A A . 72 VAL HG21 1 1
6 7390 1 1 72 VAL HG22 H 3.902 7.101 27.329 1.00 . A A . 72 VAL HG22 1 1
6 7391 1 1 72 VAL HG23 H 4.839 8.577 27.093 1.00 . A A . 72 VAL HG23 1 1
6 7392 1 1 72 VAL N N 2.197 9.260 26.744 1.00 . A A . 72 VAL N 1 1
6 7393 1 1 72 VAL O O 1.184 10.914 28.714 1.00 . A A . 72 VAL O 1 1
6 7394 1 1 73 VAL C C 0.443 10.161 32.223 1.00 . A A . 73 VAL C 1 1
6 7395 1 1 73 VAL CA C -0.240 9.934 30.880 1.00 . A A . 73 VAL CA 1 1
6 7396 1 1 73 VAL CB C -1.597 9.243 31.115 1.00 . A A . 73 VAL CB 1 1
6 7397 1 1 73 VAL CG1 C -2.294 8.968 29.792 1.00 . A A . 73 VAL CG1 1 1
6 7398 1 1 73 VAL CG2 C -1.409 7.956 31.906 1.00 . A A . 73 VAL CG2 1 1
6 7399 1 1 73 VAL H H 0.700 8.187 30.140 1.00 . A A . 73 VAL H 1 1
6 7400 1 1 73 VAL HA H -0.424 10.890 30.413 1.00 . A A . 73 VAL HA 1 1
6 7401 1 1 73 VAL HB H -2.221 9.909 31.694 1.00 . A A . 73 VAL HB 1 1
6 7402 1 1 73 VAL HG11 H -3.361 9.084 29.917 1.00 . A A . 73 VAL HG11 1 1
6 7403 1 1 73 VAL HG12 H -1.940 9.665 29.046 1.00 . A A . 73 VAL HG12 1 1
6 7404 1 1 73 VAL HG13 H -2.077 7.960 29.473 1.00 . A A . 73 VAL HG13 1 1
6 7405 1 1 73 VAL HG21 H -0.361 7.696 31.924 1.00 . A A . 73 VAL HG21 1 1
6 7406 1 1 73 VAL HG22 H -1.762 8.100 32.917 1.00 . A A . 73 VAL HG22 1 1
6 7407 1 1 73 VAL HG23 H -1.970 7.161 31.438 1.00 . A A . 73 VAL HG23 1 1
6 7408 1 1 73 VAL N N 0.606 9.150 29.986 1.00 . A A . 73 VAL N 1 1
6 7409 1 1 73 VAL O O 1.499 9.592 32.499 1.00 . A A . 73 VAL O 1 1
6 7410 1 1 74 TRP C C -0.451 10.649 35.473 1.00 . A A . 74 TRP C 1 1
6 7411 1 1 74 TRP CA C 0.382 11.299 34.374 1.00 . A A . 74 TRP CA 1 1
6 7412 1 1 74 TRP CB C 0.440 12.812 34.589 1.00 . A A . 74 TRP CB 1 1
6 7413 1 1 74 TRP CD1 C 2.473 14.373 34.629 1.00 . A A . 74 TRP CD1 1 1
6 7414 1 1 74 TRP CD2 C 2.565 12.702 36.117 1.00 . A A . 74 TRP CD2 1 1
6 7415 1 1 74 TRP CE2 C 3.733 13.480 36.242 1.00 . A A . 74 TRP CE2 1 1
6 7416 1 1 74 TRP CE3 C 2.400 11.595 36.955 1.00 . A A . 74 TRP CE3 1 1
6 7417 1 1 74 TRP CG C 1.772 13.291 35.081 1.00 . A A . 74 TRP CG 1 1
6 7418 1 1 74 TRP CH2 C 4.542 12.094 37.974 1.00 . A A . 74 TRP CH2 1 1
6 7419 1 1 74 TRP CZ2 C 4.729 13.184 37.169 1.00 . A A . 74 TRP CZ2 1 1
6 7420 1 1 74 TRP CZ3 C 3.390 11.302 37.873 1.00 . A A . 74 TRP CZ3 1 1
6 7421 1 1 74 TRP H H -1.008 11.419 32.780 1.00 . A A . 74 TRP H 1 1
6 7422 1 1 74 TRP HA H 1.384 10.900 34.414 1.00 . A A . 74 TRP HA 1 1
6 7423 1 1 74 TRP HB2 H 0.231 13.311 33.654 1.00 . A A . 74 TRP HB2 1 1
6 7424 1 1 74 TRP HB3 H -0.307 13.093 35.317 1.00 . A A . 74 TRP HB3 1 1
6 7425 1 1 74 TRP HD1 H 2.136 15.028 33.840 1.00 . A A . 74 TRP HD1 1 1
6 7426 1 1 74 TRP HE1 H 4.326 15.191 35.183 1.00 . A A . 74 TRP HE1 1 1
6 7427 1 1 74 TRP HE3 H 1.521 10.972 36.891 1.00 . A A . 74 TRP HE3 1 1
6 7428 1 1 74 TRP HH2 H 5.289 11.828 38.706 1.00 . A A . 74 TRP HH2 1 1
6 7429 1 1 74 TRP HZ2 H 5.622 13.785 37.260 1.00 . A A . 74 TRP HZ2 1 1
6 7430 1 1 74 TRP HZ3 H 3.282 10.450 38.528 1.00 . A A . 74 TRP HZ3 1 1
6 7431 1 1 74 TRP N N -0.168 10.995 33.057 1.00 . A A . 74 TRP N 1 1
6 7432 1 1 74 TRP NE1 N 3.652 14.493 35.323 1.00 . A A . 74 TRP NE1 1 1
6 7433 1 1 74 TRP O O -1.417 11.223 35.976 1.00 . A A . 74 TRP O 1 1
6 7434 1 1 75 PRO C C -0.564 9.270 38.288 1.00 . A A . 75 PRO C 1 1
6 7435 1 1 75 PRO CA C -0.768 8.666 36.902 1.00 . A A . 75 PRO CA 1 1
6 7436 1 1 75 PRO CB C -0.130 7.278 36.825 1.00 . A A . 75 PRO CB 1 1
6 7437 1 1 75 PRO CD C 1.071 8.675 35.301 1.00 . A A . 75 PRO CD 1 1
6 7438 1 1 75 PRO CG C 1.222 7.515 36.246 1.00 . A A . 75 PRO CG 1 1
6 7439 1 1 75 PRO HA H -1.827 8.590 36.697 1.00 . A A . 75 PRO HA 1 1
6 7440 1 1 75 PRO HB2 H -0.067 6.851 37.816 1.00 . A A . 75 PRO HB2 1 1
6 7441 1 1 75 PRO HB3 H -0.724 6.639 36.189 1.00 . A A . 75 PRO HB3 1 1
6 7442 1 1 75 PRO HD2 H 1.964 9.281 35.302 1.00 . A A . 75 PRO HD2 1 1
6 7443 1 1 75 PRO HD3 H 0.852 8.323 34.304 1.00 . A A . 75 PRO HD3 1 1
6 7444 1 1 75 PRO HG2 H 1.920 7.760 37.032 1.00 . A A . 75 PRO HG2 1 1
6 7445 1 1 75 PRO HG3 H 1.552 6.637 35.711 1.00 . A A . 75 PRO HG3 1 1
6 7446 1 1 75 PRO N N -0.071 9.421 35.857 1.00 . A A . 75 PRO N 1 1
6 7447 1 1 75 PRO O O 0.345 8.877 39.019 1.00 . A A . 75 PRO O 1 1
6 7448 1 1 76 LEU C C -2.528 10.530 40.813 1.00 . A A . 76 LEU C 1 1
6 7449 1 1 76 LEU CA C -1.328 10.885 39.941 1.00 . A A . 76 LEU CA 1 1
6 7450 1 1 76 LEU CB C -1.244 12.401 39.762 1.00 . A A . 76 LEU CB 1 1
6 7451 1 1 76 LEU CD1 C -0.743 14.061 37.951 1.00 . A A . 76 LEU CD1 1 1
6 7452 1 1 76 LEU CD2 C 1.075 13.318 39.502 1.00 . A A . 76 LEU CD2 1 1
6 7453 1 1 76 LEU CG C -0.194 12.903 38.770 1.00 . A A . 76 LEU CG 1 1
6 7454 1 1 76 LEU H H -2.118 10.498 38.016 1.00 . A A . 76 LEU H 1 1
6 7455 1 1 76 LEU HA H -0.430 10.538 40.429 1.00 . A A . 76 LEU HA 1 1
6 7456 1 1 76 LEU HB2 H -2.208 12.749 39.425 1.00 . A A . 76 LEU HB2 1 1
6 7457 1 1 76 LEU HB3 H -1.023 12.836 40.726 1.00 . A A . 76 LEU HB3 1 1
6 7458 1 1 76 LEU HD11 H -0.014 14.355 37.210 1.00 . A A . 76 LEU HD11 1 1
6 7459 1 1 76 LEU HD12 H -0.948 14.897 38.604 1.00 . A A . 76 LEU HD12 1 1
6 7460 1 1 76 LEU HD13 H -1.654 13.754 37.461 1.00 . A A . 76 LEU HD13 1 1
6 7461 1 1 76 LEU HD21 H 1.901 13.341 38.805 1.00 . A A . 76 LEU HD21 1 1
6 7462 1 1 76 LEU HD22 H 1.286 12.606 40.286 1.00 . A A . 76 LEU HD22 1 1
6 7463 1 1 76 LEU HD23 H 0.939 14.300 39.930 1.00 . A A . 76 LEU HD23 1 1
6 7464 1 1 76 LEU HG H 0.059 12.103 38.088 1.00 . A A . 76 LEU HG 1 1
6 7465 1 1 76 LEU N N -1.415 10.227 38.642 1.00 . A A . 76 LEU N 1 1
6 7466 1 1 76 LEU O O -3.450 11.325 40.996 1.00 . A A . 76 LEU O 1 1
6 7467 1 1 77 PRO C C -3.631 9.539 43.576 1.00 . A A . 77 PRO C 1 1
6 7468 1 1 77 PRO CA C -3.597 8.821 42.230 1.00 . A A . 77 PRO CA 1 1
6 7469 1 1 77 PRO CB C -3.259 7.341 42.422 1.00 . A A . 77 PRO CB 1 1
6 7470 1 1 77 PRO CD C -1.452 8.309 41.192 1.00 . A A . 77 PRO CD 1 1
6 7471 1 1 77 PRO CG C -1.785 7.260 42.217 1.00 . A A . 77 PRO CG 1 1
6 7472 1 1 77 PRO HA H -4.562 8.913 41.751 1.00 . A A . 77 PRO HA 1 1
6 7473 1 1 77 PRO HB2 H -3.538 7.031 43.419 1.00 . A A . 77 PRO HB2 1 1
6 7474 1 1 77 PRO HB3 H -3.791 6.749 41.692 1.00 . A A . 77 PRO HB3 1 1
6 7475 1 1 77 PRO HD2 H -0.483 8.739 41.394 1.00 . A A . 77 PRO HD2 1 1
6 7476 1 1 77 PRO HD3 H -1.479 7.887 40.198 1.00 . A A . 77 PRO HD3 1 1
6 7477 1 1 77 PRO HG2 H -1.274 7.467 43.144 1.00 . A A . 77 PRO HG2 1 1
6 7478 1 1 77 PRO HG3 H -1.520 6.280 41.850 1.00 . A A . 77 PRO HG3 1 1
6 7479 1 1 77 PRO N N -2.519 9.309 41.366 1.00 . A A . 77 PRO N 1 1
6 7480 1 1 77 PRO O O -4.614 9.452 44.311 1.00 . A A . 77 PRO O 1 1
6 7481 1 1 78 ASN C C -1.245 11.903 45.151 1.00 . A A . 78 ASN C 1 1
6 7482 1 1 78 ASN CA C -2.457 10.977 45.150 1.00 . A A . 78 ASN CA 1 1
6 7483 1 1 78 ASN CB C -2.370 10.002 46.326 1.00 . A A . 78 ASN CB 1 1
6 7484 1 1 78 ASN CG C -2.475 10.703 47.666 1.00 . A A . 78 ASN CG 1 1
6 7485 1 1 78 ASN H H -1.799 10.276 43.264 1.00 . A A . 78 ASN H 1 1
6 7486 1 1 78 ASN HA H -3.351 11.574 45.254 1.00 . A A . 78 ASN HA 1 1
6 7487 1 1 78 ASN HB2 H -3.175 9.286 46.252 1.00 . A A . 78 ASN HB2 1 1
6 7488 1 1 78 ASN HB3 H -1.425 9.481 46.285 1.00 . A A . 78 ASN HB3 1 1
6 7489 1 1 78 ASN HD21 H -2.591 8.951 48.600 1.00 . A A . 78 ASN HD21 1 1
6 7490 1 1 78 ASN HD22 H -2.654 10.348 49.614 1.00 . A A . 78 ASN HD22 1 1
6 7491 1 1 78 ASN N N -2.551 10.246 43.892 1.00 . A A . 78 ASN N 1 1
6 7492 1 1 78 ASN ND2 N -2.584 9.922 48.735 1.00 . A A . 78 ASN ND2 1 1
6 7493 1 1 78 ASN O O -1.335 13.064 45.551 1.00 . A A . 78 ASN O 1 1
6 7494 1 1 78 ASN OD1 O -2.457 11.932 47.741 1.00 . A A . 78 ASN OD1 1 1
6 7495 1 1 79 LYS C C 1.056 13.211 43.543 1.00 . A A . 79 LYS C 1 1
6 7496 1 1 79 LYS CA C 1.123 12.161 44.647 1.00 . A A . 79 LYS CA 1 1
6 7497 1 1 79 LYS CB C 2.324 11.240 44.417 1.00 . A A . 79 LYS CB 1 1
6 7498 1 1 79 LYS CD C 3.621 11.683 46.521 1.00 . A A . 79 LYS CD 1 1
6 7499 1 1 79 LYS CE C 3.747 11.253 47.975 1.00 . A A . 79 LYS CE 1 1
6 7500 1 1 79 LYS CG C 2.885 10.642 45.695 1.00 . A A . 79 LYS CG 1 1
6 7501 1 1 79 LYS H H -0.098 10.451 44.395 1.00 . A A . 79 LYS H 1 1
6 7502 1 1 79 LYS HA H 1.241 12.661 45.596 1.00 . A A . 79 LYS HA 1 1
6 7503 1 1 79 LYS HB2 H 2.022 10.431 43.767 1.00 . A A . 79 LYS HB2 1 1
6 7504 1 1 79 LYS HB3 H 3.108 11.805 43.934 1.00 . A A . 79 LYS HB3 1 1
6 7505 1 1 79 LYS HD2 H 4.611 11.821 46.112 1.00 . A A . 79 LYS HD2 1 1
6 7506 1 1 79 LYS HD3 H 3.078 12.616 46.476 1.00 . A A . 79 LYS HD3 1 1
6 7507 1 1 79 LYS HE2 H 2.758 11.125 48.386 1.00 . A A . 79 LYS HE2 1 1
6 7508 1 1 79 LYS HE3 H 4.279 10.314 48.014 1.00 . A A . 79 LYS HE3 1 1
6 7509 1 1 79 LYS HG2 H 2.072 10.241 46.282 1.00 . A A . 79 LYS HG2 1 1
6 7510 1 1 79 LYS HG3 H 3.572 9.848 45.438 1.00 . A A . 79 LYS HG3 1 1
6 7511 1 1 79 LYS HZ1 H 5.092 12.839 48.176 1.00 . A A . 79 LYS HZ1 1 1
6 7512 1 1 79 LYS HZ2 H 5.074 11.784 49.499 1.00 . A A . 79 LYS HZ2 1 1
6 7513 1 1 79 LYS HZ3 H 3.809 12.886 49.278 1.00 . A A . 79 LYS HZ3 1 1
6 7514 1 1 79 LYS N N -0.108 11.383 44.700 1.00 . A A . 79 LYS N 1 1
6 7515 1 1 79 LYS NZ N 4.482 12.261 48.789 1.00 . A A . 79 LYS NZ 1 1
6 7516 1 1 79 LYS O O 0.256 13.099 42.612 1.00 . A A . 79 LYS O 1 1
6 7517 1 1 80 THR C C 3.359 15.806 42.449 1.00 . A A . 80 THR C 1 1
6 7518 1 1 80 THR CA C 1.937 15.302 42.661 1.00 . A A . 80 THR CA 1 1
6 7519 1 1 80 THR CB C 1.042 16.484 43.079 1.00 . A A . 80 THR CB 1 1
6 7520 1 1 80 THR CG2 C 1.142 17.621 42.073 1.00 . A A . 80 THR CG2 1 1
6 7521 1 1 80 THR H H 2.513 14.265 44.415 1.00 . A A . 80 THR H 1 1
6 7522 1 1 80 THR HA H 1.562 14.906 41.728 1.00 . A A . 80 THR HA 1 1
6 7523 1 1 80 THR HB H 1.374 16.844 44.042 1.00 . A A . 80 THR HB 1 1
6 7524 1 1 80 THR HG1 H -0.648 16.247 44.067 1.00 . A A . 80 THR HG1 1 1
6 7525 1 1 80 THR HG21 H 0.502 18.433 42.382 1.00 . A A . 80 THR HG21 1 1
6 7526 1 1 80 THR HG22 H 0.834 17.269 41.100 1.00 . A A . 80 THR HG22 1 1
6 7527 1 1 80 THR HG23 H 2.163 17.967 42.023 1.00 . A A . 80 THR HG23 1 1
6 7528 1 1 80 THR N N 1.900 14.232 43.650 1.00 . A A . 80 THR N 1 1
6 7529 1 1 80 THR O O 4.135 15.926 43.398 1.00 . A A . 80 THR O 1 1
6 7530 1 1 80 THR OG1 O -0.320 16.053 43.186 1.00 . A A . 80 THR OG1 1 1
6 7531 1 1 81 CYS C C 5.368 17.840 41.672 1.00 . A A . 81 CYS C 1 1
6 7532 1 1 81 CYS CA C 5.027 16.594 40.860 1.00 . A A . 81 CYS CA 1 1
6 7533 1 1 81 CYS CB C 5.113 16.907 39.365 1.00 . A A . 81 CYS CB 1 1
6 7534 1 1 81 CYS H H 3.035 15.985 40.484 1.00 . A A . 81 CYS H 1 1
6 7535 1 1 81 CYS HA H 5.739 15.818 41.098 1.00 . A A . 81 CYS HA 1 1
6 7536 1 1 81 CYS HB2 H 5.035 15.984 38.807 1.00 . A A . 81 CYS HB2 1 1
6 7537 1 1 81 CYS HB3 H 4.295 17.557 39.094 1.00 . A A . 81 CYS HB3 1 1
6 7538 1 1 81 CYS N N 3.697 16.101 41.198 1.00 . A A . 81 CYS N 1 1
6 7539 1 1 81 CYS O O 4.520 18.706 41.886 1.00 . A A . 81 CYS O 1 1
6 7540 1 1 81 CYS SG S 6.663 17.725 38.865 1.00 . A A . 81 CYS SG 1 1
6 7541 1 1 82 ASN C C 8.100 19.882 42.141 1.00 . A A . 82 ASN C 1 1
6 7542 1 1 82 ASN CA C 7.070 19.063 42.911 1.00 . A A . 82 ASN CA 1 1
6 7543 1 1 82 ASN CB C 7.668 18.586 44.236 1.00 . A A . 82 ASN CB 1 1
6 7544 1 1 82 ASN CG C 7.500 19.606 45.347 1.00 . A A . 82 ASN CG 1 1
6 7545 1 1 82 ASN H H 7.246 17.201 41.920 1.00 . A A . 82 ASN H 1 1
6 7546 1 1 82 ASN HA H 6.212 19.686 43.117 1.00 . A A . 82 ASN HA 1 1
6 7547 1 1 82 ASN HB2 H 7.179 17.671 44.537 1.00 . A A . 82 ASN HB2 1 1
6 7548 1 1 82 ASN HB3 H 8.722 18.398 44.101 1.00 . A A . 82 ASN HB3 1 1
6 7549 1 1 82 ASN HD21 H 9.360 19.274 45.967 1.00 . A A . 82 ASN HD21 1 1
6 7550 1 1 82 ASN HD22 H 8.467 20.449 46.866 1.00 . A A . 82 ASN HD22 1 1
6 7551 1 1 82 ASN N N 6.616 17.923 42.123 1.00 . A A . 82 ASN N 1 1
6 7552 1 1 82 ASN ND2 N 8.548 19.795 46.140 1.00 . A A . 82 ASN ND2 1 1
6 7553 1 1 82 ASN O O 9.160 19.376 41.772 1.00 . A A . 82 ASN O 1 1
6 7554 1 1 82 ASN OD1 O 6.440 20.216 45.489 1.00 . A A . 82 ASN OD1 1 1
7 7555 1 1 1 MET C C 17.452 -19.370 25.923 1.00 . A A . 1 MET C 1 1
7 7556 1 1 1 MET CA C 18.540 -20.154 26.649 1.00 . A A . 1 MET CA 1 1
7 7557 1 1 1 MET CB C 19.917 -19.757 26.112 1.00 . A A . 1 MET CB 1 1
7 7558 1 1 1 MET CE C 22.558 -21.400 24.494 1.00 . A A . 1 MET CE 1 1
7 7559 1 1 1 MET CG C 20.117 -20.096 24.643 1.00 . A A . 1 MET CG 1 1
7 7560 1 1 1 MET H1 H 19.111 -22.176 26.389 1.00 . A A . 1 MET H1 1 1
7 7561 1 1 1 MET HA H 18.494 -19.921 27.702 1.00 . A A . 1 MET HA 1 1
7 7562 1 1 1 MET HB2 H 20.043 -18.692 26.233 1.00 . A A . 1 MET HB2 1 1
7 7563 1 1 1 MET HB3 H 20.675 -20.270 26.683 1.00 . A A . 1 MET HB3 1 1
7 7564 1 1 1 MET HE1 H 23.439 -21.237 25.097 1.00 . A A . 1 MET HE1 1 1
7 7565 1 1 1 MET HE2 H 21.851 -22.002 25.046 1.00 . A A . 1 MET HE2 1 1
7 7566 1 1 1 MET HE3 H 22.833 -21.910 23.583 1.00 . A A . 1 MET HE3 1 1
7 7567 1 1 1 MET HG2 H 19.868 -21.135 24.490 1.00 . A A . 1 MET HG2 1 1
7 7568 1 1 1 MET HG3 H 19.456 -19.479 24.052 1.00 . A A . 1 MET HG3 1 1
7 7569 1 1 1 MET N N 18.334 -21.590 26.499 1.00 . A A . 1 MET N 1 1
7 7570 1 1 1 MET O O 17.051 -18.293 26.364 1.00 . A A . 1 MET O 1 1
7 7571 1 1 1 MET SD S 21.811 -19.822 24.092 1.00 . A A . 1 MET SD 1 1
7 7572 1 1 2 ARG C C 14.821 -20.248 23.681 1.00 . A A . 2 ARG C 1 1
7 7573 1 1 2 ARG CA C 15.938 -19.266 24.020 1.00 . A A . 2 ARG CA 1 1
7 7574 1 1 2 ARG CB C 16.529 -18.686 22.735 1.00 . A A . 2 ARG CB 1 1
7 7575 1 1 2 ARG CD C 16.620 -16.681 21.221 1.00 . A A . 2 ARG CD 1 1
7 7576 1 1 2 ARG CG C 15.782 -17.468 22.215 1.00 . A A . 2 ARG CG 1 1
7 7577 1 1 2 ARG CZ C 16.634 -14.461 20.165 1.00 . A A . 2 ARG CZ 1 1
7 7578 1 1 2 ARG H H 17.339 -20.777 24.507 1.00 . A A . 2 ARG H 1 1
7 7579 1 1 2 ARG HA H 15.527 -18.462 24.613 1.00 . A A . 2 ARG HA 1 1
7 7580 1 1 2 ARG HB2 H 17.554 -18.398 22.921 1.00 . A A . 2 ARG HB2 1 1
7 7581 1 1 2 ARG HB3 H 16.511 -19.446 21.969 1.00 . A A . 2 ARG HB3 1 1
7 7582 1 1 2 ARG HD2 H 17.630 -16.612 21.598 1.00 . A A . 2 ARG HD2 1 1
7 7583 1 1 2 ARG HD3 H 16.623 -17.207 20.277 1.00 . A A . 2 ARG HD3 1 1
7 7584 1 1 2 ARG HE H 15.310 -15.067 21.528 1.00 . A A . 2 ARG HE 1 1
7 7585 1 1 2 ARG HG2 H 14.876 -17.796 21.726 1.00 . A A . 2 ARG HG2 1 1
7 7586 1 1 2 ARG HG3 H 15.532 -16.829 23.049 1.00 . A A . 2 ARG HG3 1 1
7 7587 1 1 2 ARG HH11 H 18.104 -15.704 19.551 1.00 . A A . 2 ARG HH11 1 1
7 7588 1 1 2 ARG HH12 H 18.103 -14.136 18.815 1.00 . A A . 2 ARG HH12 1 1
7 7589 1 1 2 ARG HH21 H 15.298 -12.998 20.565 1.00 . A A . 2 ARG HH21 1 1
7 7590 1 1 2 ARG HH22 H 16.507 -12.598 19.392 1.00 . A A . 2 ARG HH22 1 1
7 7591 1 1 2 ARG N N 16.979 -19.916 24.807 1.00 . A A . 2 ARG N 1 1
7 7592 1 1 2 ARG NE N 16.098 -15.333 21.012 1.00 . A A . 2 ARG NE 1 1
7 7593 1 1 2 ARG NH1 N 17.702 -14.794 19.452 1.00 . A A . 2 ARG NH1 1 1
7 7594 1 1 2 ARG NH2 N 16.103 -13.253 20.029 1.00 . A A . 2 ARG NH2 1 1
7 7595 1 1 2 ARG O O 15.077 -21.390 23.303 1.00 . A A . 2 ARG O 1 1
7 7596 1 1 3 GLY C C 11.345 -19.909 22.776 1.00 . A A . 3 GLY C 1 1
7 7597 1 1 3 GLY CA C 12.441 -20.644 23.522 1.00 . A A . 3 GLY CA 1 1
7 7598 1 1 3 GLY H H 13.434 -18.874 24.123 1.00 . A A . 3 GLY H 1 1
7 7599 1 1 3 GLY HA2 H 12.774 -21.478 22.922 1.00 . A A . 3 GLY HA2 1 1
7 7600 1 1 3 GLY HA3 H 12.036 -21.021 24.451 1.00 . A A . 3 GLY HA3 1 1
7 7601 1 1 3 GLY N N 13.578 -19.793 23.819 1.00 . A A . 3 GLY N 1 1
7 7602 1 1 3 GLY O O 10.192 -20.341 22.768 1.00 . A A . 3 GLY O 1 1
7 7603 1 1 4 SER C C 11.450 -16.911 20.589 1.00 . A A . 4 SER C 1 1
7 7604 1 1 4 SER CA C 10.743 -17.993 21.400 1.00 . A A . 4 SER CA 1 1
7 7605 1 1 4 SER CB C 9.731 -17.353 22.352 1.00 . A A . 4 SER CB 1 1
7 7606 1 1 4 SER H H 12.640 -18.501 22.192 1.00 . A A . 4 SER H 1 1
7 7607 1 1 4 SER HA H 10.220 -18.652 20.722 1.00 . A A . 4 SER HA 1 1
7 7608 1 1 4 SER HB2 H 9.153 -16.616 21.816 1.00 . A A . 4 SER HB2 1 1
7 7609 1 1 4 SER HB3 H 9.071 -18.116 22.737 1.00 . A A . 4 SER HB3 1 1
7 7610 1 1 4 SER HG H 11.202 -17.181 23.633 1.00 . A A . 4 SER HG 1 1
7 7611 1 1 4 SER N N 11.705 -18.793 22.149 1.00 . A A . 4 SER N 1 1
7 7612 1 1 4 SER O O 12.170 -16.078 21.140 1.00 . A A . 4 SER O 1 1
7 7613 1 1 4 SER OG O 10.382 -16.721 23.440 1.00 . A A . 4 SER OG 1 1
7 7614 1 1 5 HIS C C 10.802 -15.038 17.774 1.00 . A A . 5 HIS C 1 1
7 7615 1 1 5 HIS CA C 11.856 -15.954 18.389 1.00 . A A . 5 HIS CA 1 1
7 7616 1 1 5 HIS CB C 12.642 -16.661 17.283 1.00 . A A . 5 HIS CB 1 1
7 7617 1 1 5 HIS CD2 C 13.701 -15.197 15.422 1.00 . A A . 5 HIS CD2 1 1
7 7618 1 1 5 HIS CE1 C 15.573 -14.686 16.443 1.00 . A A . 5 HIS CE1 1 1
7 7619 1 1 5 HIS CG C 13.678 -15.794 16.637 1.00 . A A . 5 HIS CG 1 1
7 7620 1 1 5 HIS H H 10.657 -17.623 18.897 1.00 . A A . 5 HIS H 1 1
7 7621 1 1 5 HIS HA H 12.537 -15.355 18.975 1.00 . A A . 5 HIS HA 1 1
7 7622 1 1 5 HIS HB2 H 13.143 -17.520 17.701 1.00 . A A . 5 HIS HB2 1 1
7 7623 1 1 5 HIS HB3 H 11.955 -16.987 16.515 1.00 . A A . 5 HIS HB3 1 1
7 7624 1 1 5 HIS HD1 H 15.146 -15.734 18.147 1.00 . A A . 5 HIS HD1 1 1
7 7625 1 1 5 HIS HD2 H 12.929 -15.248 14.668 1.00 . A A . 5 HIS HD2 1 1
7 7626 1 1 5 HIS HE1 H 16.545 -14.268 16.658 1.00 . A A . 5 HIS HE1 1 1
7 7627 1 1 5 HIS N N 11.240 -16.932 19.277 1.00 . A A . 5 HIS N 1 1
7 7628 1 1 5 HIS ND1 N 14.865 -15.455 17.251 1.00 . A A . 5 HIS ND1 1 1
7 7629 1 1 5 HIS NE2 N 14.889 -14.514 15.326 1.00 . A A . 5 HIS NE2 1 1
7 7630 1 1 5 HIS O O 10.907 -14.646 16.610 1.00 . A A . 5 HIS O 1 1
7 7631 1 1 6 HIS C C 7.892 -13.303 19.267 1.00 . A A . 6 HIS C 1 1
7 7632 1 1 6 HIS CA C 8.711 -13.832 18.093 1.00 . A A . 6 HIS CA 1 1
7 7633 1 1 6 HIS CB C 7.804 -14.586 17.121 1.00 . A A . 6 HIS CB 1 1
7 7634 1 1 6 HIS CD2 C 7.690 -17.092 17.777 1.00 . A A . 6 HIS CD2 1 1
7 7635 1 1 6 HIS CE1 C 5.704 -17.091 18.706 1.00 . A A . 6 HIS CE1 1 1
7 7636 1 1 6 HIS CG C 7.206 -15.830 17.700 1.00 . A A . 6 HIS CG 1 1
7 7637 1 1 6 HIS H H 9.758 -15.046 19.478 1.00 . A A . 6 HIS H 1 1
7 7638 1 1 6 HIS HA H 9.161 -12.997 17.580 1.00 . A A . 6 HIS HA 1 1
7 7639 1 1 6 HIS HB2 H 6.994 -13.937 16.820 1.00 . A A . 6 HIS HB2 1 1
7 7640 1 1 6 HIS HB3 H 8.377 -14.866 16.249 1.00 . A A . 6 HIS HB3 1 1
7 7641 1 1 6 HIS HD1 H 5.354 -15.100 18.390 1.00 . A A . 6 HIS HD1 1 1
7 7642 1 1 6 HIS HD2 H 8.648 -17.435 17.412 1.00 . A A . 6 HIS HD2 1 1
7 7643 1 1 6 HIS HE1 H 4.804 -17.414 19.204 1.00 . A A . 6 HIS HE1 1 1
7 7644 1 1 6 HIS N N 9.786 -14.702 18.561 1.00 . A A . 6 HIS N 1 1
7 7645 1 1 6 HIS ND1 N 5.960 -15.863 18.290 1.00 . A A . 6 HIS ND1 1 1
7 7646 1 1 6 HIS NE2 N 6.738 -17.856 18.407 1.00 . A A . 6 HIS NE2 1 1
7 7647 1 1 6 HIS O O 7.323 -14.076 20.039 1.00 . A A . 6 HIS O 1 1
7 7648 1 1 7 HIS C C 6.492 -10.021 20.017 1.00 . A A . 7 HIS C 1 1
7 7649 1 1 7 HIS CA C 7.085 -11.350 20.475 1.00 . A A . 7 HIS CA 1 1
7 7650 1 1 7 HIS CB C 7.987 -11.128 21.689 1.00 . A A . 7 HIS CB 1 1
7 7651 1 1 7 HIS CD2 C 9.028 -13.389 22.417 1.00 . A A . 7 HIS CD2 1 1
7 7652 1 1 7 HIS CE1 C 7.788 -13.759 24.186 1.00 . A A . 7 HIS CE1 1 1
7 7653 1 1 7 HIS CG C 8.167 -12.352 22.534 1.00 . A A . 7 HIS CG 1 1
7 7654 1 1 7 HIS H H 8.310 -11.418 18.749 1.00 . A A . 7 HIS H 1 1
7 7655 1 1 7 HIS HA H 6.280 -12.012 20.752 1.00 . A A . 7 HIS HA 1 1
7 7656 1 1 7 HIS HB2 H 8.964 -10.812 21.352 1.00 . A A . 7 HIS HB2 1 1
7 7657 1 1 7 HIS HB3 H 7.559 -10.355 22.311 1.00 . A A . 7 HIS HB3 1 1
7 7658 1 1 7 HIS HD1 H 6.686 -12.046 24.001 1.00 . A A . 7 HIS HD1 1 1
7 7659 1 1 7 HIS HD2 H 9.780 -13.516 21.649 1.00 . A A . 7 HIS HD2 1 1
7 7660 1 1 7 HIS HE1 H 7.368 -14.217 25.070 1.00 . A A . 7 HIS HE1 1 1
7 7661 1 1 7 HIS N N 7.836 -11.981 19.396 1.00 . A A . 7 HIS N 1 1
7 7662 1 1 7 HIS ND1 N 7.402 -12.614 23.650 1.00 . A A . 7 HIS ND1 1 1
7 7663 1 1 7 HIS NE2 N 8.773 -14.250 23.457 1.00 . A A . 7 HIS NE2 1 1
7 7664 1 1 7 HIS O O 7.144 -9.246 19.318 1.00 . A A . 7 HIS O 1 1
7 7665 1 1 8 HIS C C 4.592 -7.530 21.202 1.00 . A A . 8 HIS C 1 1
7 7666 1 1 8 HIS CA C 4.568 -8.528 20.048 1.00 . A A . 8 HIS CA 1 1
7 7667 1 1 8 HIS CB C 3.124 -8.820 19.640 1.00 . A A . 8 HIS CB 1 1
7 7668 1 1 8 HIS CD2 C 3.557 -8.823 17.083 1.00 . A A . 8 HIS CD2 1 1
7 7669 1 1 8 HIS CE1 C 2.251 -10.498 16.539 1.00 . A A . 8 HIS CE1 1 1
7 7670 1 1 8 HIS CG C 2.984 -9.278 18.221 1.00 . A A . 8 HIS CG 1 1
7 7671 1 1 8 HIS H H 4.782 -10.420 20.973 1.00 . A A . 8 HIS H 1 1
7 7672 1 1 8 HIS HA H 5.092 -8.099 19.207 1.00 . A A . 8 HIS HA 1 1
7 7673 1 1 8 HIS HB2 H 2.726 -9.594 20.279 1.00 . A A . 8 HIS HB2 1 1
7 7674 1 1 8 HIS HB3 H 2.535 -7.923 19.759 1.00 . A A . 8 HIS HB3 1 1
7 7675 1 1 8 HIS HD1 H 1.619 -10.867 18.449 1.00 . A A . 8 HIS HD1 1 1
7 7676 1 1 8 HIS HD2 H 4.257 -8.003 17.000 1.00 . A A . 8 HIS HD2 1 1
7 7677 1 1 8 HIS HE1 H 1.725 -11.247 15.966 1.00 . A A . 8 HIS HE1 1 1
7 7678 1 1 8 HIS N N 5.250 -9.764 20.417 1.00 . A A . 8 HIS N 1 1
7 7679 1 1 8 HIS ND1 N 2.171 -10.327 17.846 1.00 . A A . 8 HIS ND1 1 1
7 7680 1 1 8 HIS NE2 N 3.086 -9.598 16.052 1.00 . A A . 8 HIS NE2 1 1
7 7681 1 1 8 HIS O O 5.306 -6.527 21.154 1.00 . A A . 8 HIS O 1 1
7 7682 1 1 9 HIS C C 3.170 -7.681 24.606 1.00 . A A . 9 HIS C 1 1
7 7683 1 1 9 HIS CA C 3.736 -6.935 23.402 1.00 . A A . 9 HIS CA 1 1
7 7684 1 1 9 HIS CB C 2.875 -5.709 23.096 1.00 . A A . 9 HIS CB 1 1
7 7685 1 1 9 HIS CD2 C 4.541 -3.721 23.121 1.00 . A A . 9 HIS CD2 1 1
7 7686 1 1 9 HIS CE1 C 4.350 -3.117 21.022 1.00 . A A . 9 HIS CE1 1 1
7 7687 1 1 9 HIS CG C 3.651 -4.557 22.536 1.00 . A A . 9 HIS CG 1 1
7 7688 1 1 9 HIS H H 3.260 -8.623 22.215 1.00 . A A . 9 HIS H 1 1
7 7689 1 1 9 HIS HA H 4.739 -6.611 23.634 1.00 . A A . 9 HIS HA 1 1
7 7690 1 1 9 HIS HB2 H 2.118 -5.980 22.375 1.00 . A A . 9 HIS HB2 1 1
7 7691 1 1 9 HIS HB3 H 2.397 -5.378 24.006 1.00 . A A . 9 HIS HB3 1 1
7 7692 1 1 9 HIS HD1 H 2.985 -4.562 20.538 1.00 . A A . 9 HIS HD1 1 1
7 7693 1 1 9 HIS HD2 H 4.861 -3.746 24.153 1.00 . A A . 9 HIS HD2 1 1
7 7694 1 1 9 HIS HE1 H 4.480 -2.591 20.089 1.00 . A A . 9 HIS HE1 1 1
7 7695 1 1 9 HIS N N 3.806 -7.809 22.236 1.00 . A A . 9 HIS N 1 1
7 7696 1 1 9 HIS ND1 N 3.553 -4.151 21.222 1.00 . A A . 9 HIS ND1 1 1
7 7697 1 1 9 HIS NE2 N 4.961 -2.836 22.160 1.00 . A A . 9 HIS NE2 1 1
7 7698 1 1 9 HIS O O 2.830 -8.861 24.516 1.00 . A A . 9 HIS O 1 1
7 7699 1 1 10 HIS C C 1.036 -7.752 26.875 1.00 . A A . 10 HIS C 1 1
7 7700 1 1 10 HIS CA C 2.550 -7.581 26.959 1.00 . A A . 10 HIS CA 1 1
7 7701 1 1 10 HIS CB C 2.911 -6.718 28.168 1.00 . A A . 10 HIS CB 1 1
7 7702 1 1 10 HIS CD2 C 4.757 -6.961 29.972 1.00 . A A . 10 HIS CD2 1 1
7 7703 1 1 10 HIS CE1 C 6.427 -7.488 28.653 1.00 . A A . 10 HIS CE1 1 1
7 7704 1 1 10 HIS CG C 4.283 -6.983 28.705 1.00 . A A . 10 HIS CG 1 1
7 7705 1 1 10 HIS H H 3.360 -6.049 25.745 1.00 . A A . 10 HIS H 1 1
7 7706 1 1 10 HIS HA H 3.003 -8.554 27.075 1.00 . A A . 10 HIS HA 1 1
7 7707 1 1 10 HIS HB2 H 2.861 -5.676 27.885 1.00 . A A . 10 HIS HB2 1 1
7 7708 1 1 10 HIS HB3 H 2.201 -6.905 28.961 1.00 . A A . 10 HIS HB3 1 1
7 7709 1 1 10 HIS HD1 H 5.331 -7.411 26.927 1.00 . A A . 10 HIS HD1 1 1
7 7710 1 1 10 HIS HD2 H 4.191 -6.737 30.866 1.00 . A A . 10 HIS HD2 1 1
7 7711 1 1 10 HIS HE1 H 7.411 -7.755 28.299 1.00 . A A . 10 HIS HE1 1 1
7 7712 1 1 10 HIS N N 3.073 -6.984 25.735 1.00 . A A . 10 HIS N 1 1
7 7713 1 1 10 HIS ND1 N 5.354 -7.315 27.903 1.00 . A A . 10 HIS ND1 1 1
7 7714 1 1 10 HIS NE2 N 6.091 -7.279 29.914 1.00 . A A . 10 HIS NE2 1 1
7 7715 1 1 10 HIS O O 0.506 -8.828 27.151 1.00 . A A . 10 HIS O 1 1
7 7716 1 1 11 GLY C C -1.621 -5.940 25.198 1.00 . A A . 11 GLY C 1 1
7 7717 1 1 11 GLY CA C -1.101 -6.736 26.380 1.00 . A A . 11 GLY CA 1 1
7 7718 1 1 11 GLY H H 0.820 -5.851 26.284 1.00 . A A . 11 GLY H 1 1
7 7719 1 1 11 GLY HA2 H -1.405 -7.766 26.268 1.00 . A A . 11 GLY HA2 1 1
7 7720 1 1 11 GLY HA3 H -1.537 -6.338 27.285 1.00 . A A . 11 GLY HA3 1 1
7 7721 1 1 11 GLY N N 0.344 -6.683 26.492 1.00 . A A . 11 GLY N 1 1
7 7722 1 1 11 GLY O O -0.870 -5.626 24.275 1.00 . A A . 11 GLY O 1 1
7 7723 1 1 12 SER C C -3.859 -3.437 24.600 1.00 . A A . 12 SER C 1 1
7 7724 1 1 12 SER CA C -3.530 -4.855 24.146 1.00 . A A . 12 SER CA 1 1
7 7725 1 1 12 SER CB C -4.800 -5.558 23.666 1.00 . A A . 12 SER CB 1 1
7 7726 1 1 12 SER H H -3.456 -5.895 25.990 1.00 . A A . 12 SER H 1 1
7 7727 1 1 12 SER HA H -2.825 -4.805 23.330 1.00 . A A . 12 SER HA 1 1
7 7728 1 1 12 SER HB2 H -5.508 -5.612 24.479 1.00 . A A . 12 SER HB2 1 1
7 7729 1 1 12 SER HB3 H -5.232 -4.996 22.849 1.00 . A A . 12 SER HB3 1 1
7 7730 1 1 12 SER HG H -4.993 -7.040 22.400 1.00 . A A . 12 SER HG 1 1
7 7731 1 1 12 SER N N -2.909 -5.614 25.226 1.00 . A A . 12 SER N 1 1
7 7732 1 1 12 SER O O -4.834 -3.215 25.320 1.00 . A A . 12 SER O 1 1
7 7733 1 1 12 SER OG O -4.518 -6.872 23.216 1.00 . A A . 12 SER OG 1 1
7 7734 1 1 13 ILE C C -4.268 -0.422 23.616 1.00 . A A . 13 ILE C 1 1
7 7735 1 1 13 ILE CA C -3.247 -1.084 24.536 1.00 . A A . 13 ILE CA 1 1
7 7736 1 1 13 ILE CB C -1.929 -0.287 24.476 1.00 . A A . 13 ILE CB 1 1
7 7737 1 1 13 ILE CD1 C 0.034 -1.902 24.340 1.00 . A A . 13 ILE CD1 1 1
7 7738 1 1 13 ILE CG1 C -0.824 -1.030 25.229 1.00 . A A . 13 ILE CG1 1 1
7 7739 1 1 13 ILE CG2 C -2.126 1.107 25.052 1.00 . A A . 13 ILE CG2 1 1
7 7740 1 1 13 ILE H H -2.282 -2.721 23.603 1.00 . A A . 13 ILE H 1 1
7 7741 1 1 13 ILE HA H -3.617 -1.052 25.549 1.00 . A A . 13 ILE HA 1 1
7 7742 1 1 13 ILE HB H -1.643 -0.186 23.440 1.00 . A A . 13 ILE HB 1 1
7 7743 1 1 13 ILE HD11 H 1.062 -1.848 24.666 1.00 . A A . 13 ILE HD11 1 1
7 7744 1 1 13 ILE HD12 H -0.310 -2.924 24.395 1.00 . A A . 13 ILE HD12 1 1
7 7745 1 1 13 ILE HD13 H -0.037 -1.554 23.319 1.00 . A A . 13 ILE HD13 1 1
7 7746 1 1 13 ILE HG12 H -0.179 -0.312 25.710 1.00 . A A . 13 ILE HG12 1 1
7 7747 1 1 13 ILE HG13 H -1.274 -1.664 25.981 1.00 . A A . 13 ILE HG13 1 1
7 7748 1 1 13 ILE HG21 H -1.794 1.842 24.335 1.00 . A A . 13 ILE HG21 1 1
7 7749 1 1 13 ILE HG22 H -3.172 1.261 25.267 1.00 . A A . 13 ILE HG22 1 1
7 7750 1 1 13 ILE HG23 H -1.552 1.205 25.962 1.00 . A A . 13 ILE HG23 1 1
7 7751 1 1 13 ILE N N -3.042 -2.481 24.174 1.00 . A A . 13 ILE N 1 1
7 7752 1 1 13 ILE O O -4.053 -0.312 22.410 1.00 . A A . 13 ILE O 1 1
7 7753 1 1 14 GLU C C -5.985 2.042 22.941 1.00 . A A . 14 GLU C 1 1
7 7754 1 1 14 GLU CA C -6.436 0.668 23.430 1.00 . A A . 14 GLU CA 1 1
7 7755 1 1 14 GLU CB C -7.702 0.807 24.278 1.00 . A A . 14 GLU CB 1 1
7 7756 1 1 14 GLU CD C -9.997 1.843 24.483 1.00 . A A . 14 GLU CD 1 1
7 7757 1 1 14 GLU CG C -8.843 1.506 23.558 1.00 . A A . 14 GLU CG 1 1
7 7758 1 1 14 GLU H H -5.494 -0.100 25.164 1.00 . A A . 14 GLU H 1 1
7 7759 1 1 14 GLU HA H -6.654 0.049 22.573 1.00 . A A . 14 GLU HA 1 1
7 7760 1 1 14 GLU HB2 H -8.036 -0.178 24.569 1.00 . A A . 14 GLU HB2 1 1
7 7761 1 1 14 GLU HB3 H -7.464 1.373 25.167 1.00 . A A . 14 GLU HB3 1 1
7 7762 1 1 14 GLU HG2 H -8.471 2.422 23.125 1.00 . A A . 14 GLU HG2 1 1
7 7763 1 1 14 GLU HG3 H -9.206 0.859 22.773 1.00 . A A . 14 GLU HG3 1 1
7 7764 1 1 14 GLU N N -5.380 0.017 24.197 1.00 . A A . 14 GLU N 1 1
7 7765 1 1 14 GLU O O -5.521 2.869 23.724 1.00 . A A . 14 GLU O 1 1
7 7766 1 1 14 GLU OE1 O -10.111 1.198 25.547 1.00 . A A . 14 GLU OE1 1 1
7 7767 1 1 14 GLU OE2 O -10.785 2.749 24.143 1.00 . A A . 14 GLU OE2 1 1
7 7768 1 1 15 GLY C C -6.856 4.560 21.064 1.00 . A A . 15 GLY C 1 1
7 7769 1 1 15 GLY CA C -5.726 3.549 21.068 1.00 . A A . 15 GLY CA 1 1
7 7770 1 1 15 GLY H H -6.501 1.578 21.064 1.00 . A A . 15 GLY H 1 1
7 7771 1 1 15 GLY HA2 H -4.903 3.947 21.642 1.00 . A A . 15 GLY HA2 1 1
7 7772 1 1 15 GLY HA3 H -5.399 3.387 20.052 1.00 . A A . 15 GLY HA3 1 1
7 7773 1 1 15 GLY N N -6.124 2.276 21.640 1.00 . A A . 15 GLY N 1 1
7 7774 1 1 15 GLY O O -7.886 4.353 21.704 1.00 . A A . 15 GLY O 1 1
7 7775 1 1 16 ARG C C -8.173 7.089 21.646 1.00 . A A . 16 ARG C 1 1
7 7776 1 1 16 ARG CA C -7.671 6.708 20.258 1.00 . A A . 16 ARG CA 1 1
7 7777 1 1 16 ARG CB C -8.842 6.249 19.387 1.00 . A A . 16 ARG CB 1 1
7 7778 1 1 16 ARG CD C -9.645 5.525 17.118 1.00 . A A . 16 ARG CD 1 1
7 7779 1 1 16 ARG CG C -8.433 5.840 17.982 1.00 . A A . 16 ARG CG 1 1
7 7780 1 1 16 ARG CZ C -8.744 4.758 14.964 1.00 . A A . 16 ARG CZ 1 1
7 7781 1 1 16 ARG H H -5.818 5.767 19.852 1.00 . A A . 16 ARG H 1 1
7 7782 1 1 16 ARG HA H -7.213 7.573 19.803 1.00 . A A . 16 ARG HA 1 1
7 7783 1 1 16 ARG HB2 H -9.318 5.404 19.860 1.00 . A A . 16 ARG HB2 1 1
7 7784 1 1 16 ARG HB3 H -9.555 7.056 19.310 1.00 . A A . 16 ARG HB3 1 1
7 7785 1 1 16 ARG HD2 H -10.443 5.172 17.756 1.00 . A A . 16 ARG HD2 1 1
7 7786 1 1 16 ARG HD3 H -9.958 6.429 16.617 1.00 . A A . 16 ARG HD3 1 1
7 7787 1 1 16 ARG HE H -9.626 3.583 16.314 1.00 . A A . 16 ARG HE 1 1
7 7788 1 1 16 ARG HG2 H -7.882 6.649 17.527 1.00 . A A . 16 ARG HG2 1 1
7 7789 1 1 16 ARG HG3 H -7.806 4.963 18.041 1.00 . A A . 16 ARG HG3 1 1
7 7790 1 1 16 ARG HH11 H -8.535 6.736 15.317 1.00 . A A . 16 ARG HH11 1 1
7 7791 1 1 16 ARG HH12 H -7.904 6.182 13.801 1.00 . A A . 16 ARG HH12 1 1
7 7792 1 1 16 ARG HH21 H -8.797 2.842 14.321 1.00 . A A . 16 ARG HH21 1 1
7 7793 1 1 16 ARG HH22 H -8.055 3.966 13.237 1.00 . A A . 16 ARG HH22 1 1
7 7794 1 1 16 ARG N N -6.661 5.658 20.341 1.00 . A A . 16 ARG N 1 1
7 7795 1 1 16 ARG NE N -9.353 4.504 16.117 1.00 . A A . 16 ARG NE 1 1
7 7796 1 1 16 ARG NH1 N -8.363 5.993 14.670 1.00 . A A . 16 ARG NH1 1 1
7 7797 1 1 16 ARG NH2 N -8.513 3.774 14.103 1.00 . A A . 16 ARG NH2 1 1
7 7798 1 1 16 ARG O O -9.358 7.363 21.836 1.00 . A A . 16 ARG O 1 1
7 7799 1 1 17 LYS C C -6.954 8.766 24.400 1.00 . A A . 17 LYS C 1 1
7 7800 1 1 17 LYS CA C -7.614 7.454 23.987 1.00 . A A . 17 LYS CA 1 1
7 7801 1 1 17 LYS CB C -7.191 6.336 24.943 1.00 . A A . 17 LYS CB 1 1
7 7802 1 1 17 LYS CD C -7.147 5.709 27.375 1.00 . A A . 17 LYS CD 1 1
7 7803 1 1 17 LYS CE C -7.093 4.194 27.249 1.00 . A A . 17 LYS CE 1 1
7 7804 1 1 17 LYS CG C -7.960 6.333 26.253 1.00 . A A . 17 LYS CG 1 1
7 7805 1 1 17 LYS H H -6.334 6.878 22.402 1.00 . A A . 17 LYS H 1 1
7 7806 1 1 17 LYS HA H -8.686 7.573 24.037 1.00 . A A . 17 LYS HA 1 1
7 7807 1 1 17 LYS HB2 H -7.347 5.385 24.456 1.00 . A A . 17 LYS HB2 1 1
7 7808 1 1 17 LYS HB3 H -6.140 6.448 25.167 1.00 . A A . 17 LYS HB3 1 1
7 7809 1 1 17 LYS HD2 H -6.140 6.097 27.337 1.00 . A A . 17 LYS HD2 1 1
7 7810 1 1 17 LYS HD3 H -7.599 5.967 28.322 1.00 . A A . 17 LYS HD3 1 1
7 7811 1 1 17 LYS HE2 H -6.761 3.940 26.255 1.00 . A A . 17 LYS HE2 1 1
7 7812 1 1 17 LYS HE3 H -6.389 3.811 27.973 1.00 . A A . 17 LYS HE3 1 1
7 7813 1 1 17 LYS HG2 H -8.202 7.350 26.521 1.00 . A A . 17 LYS HG2 1 1
7 7814 1 1 17 LYS HG3 H -8.871 5.766 26.124 1.00 . A A . 17 LYS HG3 1 1
7 7815 1 1 17 LYS HZ1 H -8.802 3.878 28.409 1.00 . A A . 17 LYS HZ1 1 1
7 7816 1 1 17 LYS HZ2 H -8.337 2.534 27.494 1.00 . A A . 17 LYS HZ2 1 1
7 7817 1 1 17 LYS HZ3 H -9.090 3.849 26.742 1.00 . A A . 17 LYS HZ3 1 1
7 7818 1 1 17 LYS N N -7.265 7.106 22.615 1.00 . A A . 17 LYS N 1 1
7 7819 1 1 17 LYS NZ N -8.424 3.570 27.490 1.00 . A A . 17 LYS NZ 1 1
7 7820 1 1 17 LYS O O -5.879 9.111 23.912 1.00 . A A . 17 LYS O 1 1
7 7821 1 1 18 GLU C C -6.002 10.547 26.839 1.00 . A A . 18 GLU C 1 1
7 7822 1 1 18 GLU CA C -7.081 10.766 25.782 1.00 . A A . 18 GLU CA 1 1
7 7823 1 1 18 GLU CB C -8.209 11.624 26.358 1.00 . A A . 18 GLU CB 1 1
7 7824 1 1 18 GLU CD C -10.362 10.815 25.313 1.00 . A A . 18 GLU CD 1 1
7 7825 1 1 18 GLU CG C -9.320 11.916 25.364 1.00 . A A . 18 GLU CG 1 1
7 7826 1 1 18 GLU H H -8.459 9.165 25.655 1.00 . A A . 18 GLU H 1 1
7 7827 1 1 18 GLU HA H -6.644 11.282 24.940 1.00 . A A . 18 GLU HA 1 1
7 7828 1 1 18 GLU HB2 H -8.637 11.111 27.207 1.00 . A A . 18 GLU HB2 1 1
7 7829 1 1 18 GLU HB3 H -7.794 12.564 26.691 1.00 . A A . 18 GLU HB3 1 1
7 7830 1 1 18 GLU HG2 H -9.805 12.838 25.647 1.00 . A A . 18 GLU HG2 1 1
7 7831 1 1 18 GLU HG3 H -8.886 12.028 24.381 1.00 . A A . 18 GLU HG3 1 1
7 7832 1 1 18 GLU N N -7.605 9.493 25.304 1.00 . A A . 18 GLU N 1 1
7 7833 1 1 18 GLU O O -5.701 9.413 27.208 1.00 . A A . 18 GLU O 1 1
7 7834 1 1 18 GLU OE1 O -11.304 10.854 26.132 1.00 . A A . 18 GLU OE1 1 1
7 7835 1 1 18 GLU OE2 O -10.234 9.917 24.456 1.00 . A A . 18 GLU OE2 1 1
7 7836 1 1 19 GLY C C -3.874 12.910 28.764 1.00 . A A . 19 GLY C 1 1
7 7837 1 1 19 GLY CA C -4.384 11.550 28.329 1.00 . A A . 19 GLY CA 1 1
7 7838 1 1 19 GLY H H -5.703 12.521 26.988 1.00 . A A . 19 GLY H 1 1
7 7839 1 1 19 GLY HA2 H -4.779 11.032 29.191 1.00 . A A . 19 GLY HA2 1 1
7 7840 1 1 19 GLY HA3 H -3.558 10.982 27.928 1.00 . A A . 19 GLY HA3 1 1
7 7841 1 1 19 GLY N N -5.423 11.643 27.320 1.00 . A A . 19 GLY N 1 1
7 7842 1 1 19 GLY O O -4.532 13.927 28.541 1.00 . A A . 19 GLY O 1 1
7 7843 1 1 20 TYR C C -1.086 14.704 28.858 1.00 . A A . 20 TYR C 1 1
7 7844 1 1 20 TYR CA C -2.108 14.175 29.859 1.00 . A A . 20 TYR CA 1 1
7 7845 1 1 20 TYR CB C -1.443 13.963 31.221 1.00 . A A . 20 TYR CB 1 1
7 7846 1 1 20 TYR CD1 C -3.521 13.557 32.597 1.00 . A A . 20 TYR CD1 1 1
7 7847 1 1 20 TYR CD2 C -2.029 15.281 33.293 1.00 . A A . 20 TYR CD2 1 1
7 7848 1 1 20 TYR CE1 C -4.352 13.837 33.664 1.00 . A A . 20 TYR CE1 1 1
7 7849 1 1 20 TYR CE2 C -2.854 15.568 34.365 1.00 . A A . 20 TYR CE2 1 1
7 7850 1 1 20 TYR CG C -2.348 14.273 32.391 1.00 . A A . 20 TYR CG 1 1
7 7851 1 1 20 TYR CZ C -4.013 14.843 34.546 1.00 . A A . 20 TYR CZ 1 1
7 7852 1 1 20 TYR H H -2.226 12.086 29.537 1.00 . A A . 20 TYR H 1 1
7 7853 1 1 20 TYR HA H -2.900 14.901 29.966 1.00 . A A . 20 TYR HA 1 1
7 7854 1 1 20 TYR HB2 H -1.132 12.934 31.306 1.00 . A A . 20 TYR HB2 1 1
7 7855 1 1 20 TYR HB3 H -0.576 14.603 31.293 1.00 . A A . 20 TYR HB3 1 1
7 7856 1 1 20 TYR HD1 H -3.783 12.770 31.905 1.00 . A A . 20 TYR HD1 1 1
7 7857 1 1 20 TYR HD2 H -1.120 15.847 33.149 1.00 . A A . 20 TYR HD2 1 1
7 7858 1 1 20 TYR HE1 H -5.260 13.271 33.807 1.00 . A A . 20 TYR HE1 1 1
7 7859 1 1 20 TYR HE2 H -2.589 16.355 35.055 1.00 . A A . 20 TYR HE2 1 1
7 7860 1 1 20 TYR HH H -4.350 15.011 36.431 1.00 . A A . 20 TYR HH 1 1
7 7861 1 1 20 TYR N N -2.703 12.929 29.389 1.00 . A A . 20 TYR N 1 1
7 7862 1 1 20 TYR O O -0.847 14.093 27.815 1.00 . A A . 20 TYR O 1 1
7 7863 1 1 20 TYR OH O -4.837 15.125 35.612 1.00 . A A . 20 TYR OH 1 1
7 7864 1 1 21 LEU C C 1.924 16.198 28.837 1.00 . A A . 21 LEU C 1 1
7 7865 1 1 21 LEU CA C 0.515 16.455 28.314 1.00 . A A . 21 LEU CA 1 1
7 7866 1 1 21 LEU CB C 0.266 17.961 28.200 1.00 . A A . 21 LEU CB 1 1
7 7867 1 1 21 LEU CD1 C 1.901 19.335 29.513 1.00 . A A . 21 LEU CD1 1 1
7 7868 1 1 21 LEU CD2 C -0.535 19.896 29.576 1.00 . A A . 21 LEU CD2 1 1
7 7869 1 1 21 LEU CG C 0.488 18.774 29.476 1.00 . A A . 21 LEU CG 1 1
7 7870 1 1 21 LEU H H -0.715 16.282 30.028 1.00 . A A . 21 LEU H 1 1
7 7871 1 1 21 LEU HA H 0.420 16.008 27.335 1.00 . A A . 21 LEU HA 1 1
7 7872 1 1 21 LEU HB2 H 0.928 18.348 27.442 1.00 . A A . 21 LEU HB2 1 1
7 7873 1 1 21 LEU HB3 H -0.759 18.103 27.890 1.00 . A A . 21 LEU HB3 1 1
7 7874 1 1 21 LEU HD11 H 1.912 20.243 30.095 1.00 . A A . 21 LEU HD11 1 1
7 7875 1 1 21 LEU HD12 H 2.229 19.549 28.507 1.00 . A A . 21 LEU HD12 1 1
7 7876 1 1 21 LEU HD13 H 2.564 18.610 29.961 1.00 . A A . 21 LEU HD13 1 1
7 7877 1 1 21 LEU HD21 H -1.263 19.652 30.338 1.00 . A A . 21 LEU HD21 1 1
7 7878 1 1 21 LEU HD22 H -1.036 20.013 28.626 1.00 . A A . 21 LEU HD22 1 1
7 7879 1 1 21 LEU HD23 H -0.036 20.817 29.837 1.00 . A A . 21 LEU HD23 1 1
7 7880 1 1 21 LEU HG H 0.363 18.128 30.334 1.00 . A A . 21 LEU HG 1 1
7 7881 1 1 21 LEU N N -0.484 15.842 29.183 1.00 . A A . 21 LEU N 1 1
7 7882 1 1 21 LEU O O 2.883 16.840 28.409 1.00 . A A . 21 LEU O 1 1
7 7883 1 1 22 VAL C C 4.366 14.623 29.259 1.00 . A A . 22 VAL C 1 1
7 7884 1 1 22 VAL CA C 3.335 14.909 30.345 1.00 . A A . 22 VAL CA 1 1
7 7885 1 1 22 VAL CB C 3.226 13.684 31.270 1.00 . A A . 22 VAL CB 1 1
7 7886 1 1 22 VAL CG1 C 2.596 12.512 30.534 1.00 . A A . 22 VAL CG1 1 1
7 7887 1 1 22 VAL CG2 C 4.595 13.306 31.818 1.00 . A A . 22 VAL CG2 1 1
7 7888 1 1 22 VAL H H 1.241 14.777 30.066 1.00 . A A . 22 VAL H 1 1
7 7889 1 1 22 VAL HA H 3.672 15.751 30.934 1.00 . A A . 22 VAL HA 1 1
7 7890 1 1 22 VAL HB H 2.588 13.941 32.103 1.00 . A A . 22 VAL HB 1 1
7 7891 1 1 22 VAL HG11 H 1.687 12.218 31.036 1.00 . A A . 22 VAL HG11 1 1
7 7892 1 1 22 VAL HG12 H 2.369 12.805 29.519 1.00 . A A . 22 VAL HG12 1 1
7 7893 1 1 22 VAL HG13 H 3.286 11.681 30.523 1.00 . A A . 22 VAL HG13 1 1
7 7894 1 1 22 VAL HG21 H 5.250 13.048 30.999 1.00 . A A . 22 VAL HG21 1 1
7 7895 1 1 22 VAL HG22 H 5.010 14.144 32.359 1.00 . A A . 22 VAL HG22 1 1
7 7896 1 1 22 VAL HG23 H 4.497 12.461 32.482 1.00 . A A . 22 VAL HG23 1 1
7 7897 1 1 22 VAL N N 2.043 15.254 29.765 1.00 . A A . 22 VAL N 1 1
7 7898 1 1 22 VAL O O 4.188 13.718 28.444 1.00 . A A . 22 VAL O 1 1
7 7899 1 1 23 SER C C 7.728 14.569 28.890 1.00 . A A . 23 SER C 1 1
7 7900 1 1 23 SER CA C 6.503 15.232 28.266 1.00 . A A . 23 SER CA 1 1
7 7901 1 1 23 SER CB C 6.891 16.585 27.668 1.00 . A A . 23 SER CB 1 1
7 7902 1 1 23 SER H H 5.528 16.104 29.931 1.00 . A A . 23 SER H 1 1
7 7903 1 1 23 SER HA H 6.125 14.595 27.480 1.00 . A A . 23 SER HA 1 1
7 7904 1 1 23 SER HB2 H 6.107 16.921 27.005 1.00 . A A . 23 SER HB2 1 1
7 7905 1 1 23 SER HB3 H 7.022 17.303 28.464 1.00 . A A . 23 SER HB3 1 1
7 7906 1 1 23 SER HG H 7.900 16.398 25.999 1.00 . A A . 23 SER HG 1 1
7 7907 1 1 23 SER N N 5.444 15.400 29.255 1.00 . A A . 23 SER N 1 1
7 7908 1 1 23 SER O O 7.932 14.630 30.102 1.00 . A A . 23 SER O 1 1
7 7909 1 1 23 SER OG O 8.099 16.491 26.933 1.00 . A A . 23 SER OG 1 1
7 7910 1 1 24 LYS C C 10.767 14.270 29.038 1.00 . A A . 24 LYS C 1 1
7 7911 1 1 24 LYS CA C 9.748 13.262 28.517 1.00 . A A . 24 LYS CA 1 1
7 7912 1 1 24 LYS CB C 10.364 12.436 27.386 1.00 . A A . 24 LYS CB 1 1
7 7913 1 1 24 LYS CD C 9.979 9.990 27.809 1.00 . A A . 24 LYS CD 1 1
7 7914 1 1 24 LYS CE C 9.820 9.442 26.400 1.00 . A A . 24 LYS CE 1 1
7 7915 1 1 24 LYS CG C 10.983 11.130 27.854 1.00 . A A . 24 LYS CG 1 1
7 7916 1 1 24 LYS H H 8.325 13.922 27.095 1.00 . A A . 24 LYS H 1 1
7 7917 1 1 24 LYS HA H 9.468 12.602 29.323 1.00 . A A . 24 LYS HA 1 1
7 7918 1 1 24 LYS HB2 H 9.595 12.207 26.663 1.00 . A A . 24 LYS HB2 1 1
7 7919 1 1 24 LYS HB3 H 11.135 13.022 26.906 1.00 . A A . 24 LYS HB3 1 1
7 7920 1 1 24 LYS HD2 H 10.321 9.194 28.456 1.00 . A A . 24 LYS HD2 1 1
7 7921 1 1 24 LYS HD3 H 9.021 10.351 28.157 1.00 . A A . 24 LYS HD3 1 1
7 7922 1 1 24 LYS HE2 H 9.169 10.101 25.844 1.00 . A A . 24 LYS HE2 1 1
7 7923 1 1 24 LYS HE3 H 10.790 9.414 25.927 1.00 . A A . 24 LYS HE3 1 1
7 7924 1 1 24 LYS HG2 H 11.816 10.886 27.213 1.00 . A A . 24 LYS HG2 1 1
7 7925 1 1 24 LYS HG3 H 11.331 11.252 28.871 1.00 . A A . 24 LYS HG3 1 1
7 7926 1 1 24 LYS HZ1 H 8.779 7.878 27.312 1.00 . A A . 24 LYS HZ1 1 1
7 7927 1 1 24 LYS HZ2 H 9.987 7.367 26.245 1.00 . A A . 24 LYS HZ2 1 1
7 7928 1 1 24 LYS HZ3 H 8.532 7.983 25.641 1.00 . A A . 24 LYS HZ3 1 1
7 7929 1 1 24 LYS N N 8.541 13.936 28.052 1.00 . A A . 24 LYS N 1 1
7 7930 1 1 24 LYS NZ N 9.239 8.071 26.399 1.00 . A A . 24 LYS NZ 1 1
7 7931 1 1 24 LYS O O 11.612 13.939 29.870 1.00 . A A . 24 LYS O 1 1
7 7932 1 1 25 SER C C 11.645 16.670 30.480 1.00 . A A . 25 SER C 1 1
7 7933 1 1 25 SER CA C 11.598 16.557 28.959 1.00 . A A . 25 SER CA 1 1
7 7934 1 1 25 SER CB C 11.176 17.896 28.350 1.00 . A A . 25 SER CB 1 1
7 7935 1 1 25 SER H H 9.985 15.704 27.884 1.00 . A A . 25 SER H 1 1
7 7936 1 1 25 SER HA H 12.582 16.301 28.598 1.00 . A A . 25 SER HA 1 1
7 7937 1 1 25 SER HB2 H 10.124 18.055 28.529 1.00 . A A . 25 SER HB2 1 1
7 7938 1 1 25 SER HB3 H 11.744 18.691 28.810 1.00 . A A . 25 SER HB3 1 1
7 7939 1 1 25 SER HG H 12.355 17.915 26.786 1.00 . A A . 25 SER HG 1 1
7 7940 1 1 25 SER N N 10.681 15.501 28.545 1.00 . A A . 25 SER N 1 1
7 7941 1 1 25 SER O O 12.627 16.281 31.114 1.00 . A A . 25 SER O 1 1
7 7942 1 1 25 SER OG O 11.410 17.916 26.953 1.00 . A A . 25 SER OG 1 1
7 7943 1 1 26 THR C C 9.683 16.248 33.144 1.00 . A A . 26 THR C 1 1
7 7944 1 1 26 THR CA C 10.494 17.371 32.507 1.00 . A A . 26 THR CA 1 1
7 7945 1 1 26 THR CB C 9.858 18.723 32.882 1.00 . A A . 26 THR CB 1 1
7 7946 1 1 26 THR CG2 C 10.872 19.851 32.754 1.00 . A A . 26 THR CG2 1 1
7 7947 1 1 26 THR H H 9.825 17.496 30.502 1.00 . A A . 26 THR H 1 1
7 7948 1 1 26 THR HA H 11.499 17.346 32.903 1.00 . A A . 26 THR HA 1 1
7 7949 1 1 26 THR HB H 9.524 18.675 33.909 1.00 . A A . 26 THR HB 1 1
7 7950 1 1 26 THR HG1 H 8.292 19.788 32.332 1.00 . A A . 26 THR HG1 1 1
7 7951 1 1 26 THR HG21 H 11.870 19.454 32.870 1.00 . A A . 26 THR HG21 1 1
7 7952 1 1 26 THR HG22 H 10.686 20.590 33.519 1.00 . A A . 26 THR HG22 1 1
7 7953 1 1 26 THR HG23 H 10.779 20.309 31.780 1.00 . A A . 26 THR HG23 1 1
7 7954 1 1 26 THR N N 10.575 17.205 31.061 1.00 . A A . 26 THR N 1 1
7 7955 1 1 26 THR O O 10.238 15.347 33.771 1.00 . A A . 26 THR O 1 1
7 7956 1 1 26 THR OG1 O 8.734 18.988 32.037 1.00 . A A . 26 THR OG1 1 1
7 7957 1 1 27 GLY C C 6.821 15.745 34.818 1.00 . A A . 27 GLY C 1 1
7 7958 1 1 27 GLY CA C 7.499 15.288 33.542 1.00 . A A . 27 GLY CA 1 1
7 7959 1 1 27 GLY H H 7.977 17.049 32.466 1.00 . A A . 27 GLY H 1 1
7 7960 1 1 27 GLY HA2 H 6.742 15.032 32.816 1.00 . A A . 27 GLY HA2 1 1
7 7961 1 1 27 GLY HA3 H 8.089 14.409 33.756 1.00 . A A . 27 GLY HA3 1 1
7 7962 1 1 27 GLY N N 8.365 16.306 32.977 1.00 . A A . 27 GLY N 1 1
7 7963 1 1 27 GLY O O 7.188 15.316 35.913 1.00 . A A . 27 GLY O 1 1
7 7964 1 1 28 CYS C C 3.917 17.991 35.384 1.00 . A A . 28 CYS C 1 1
7 7965 1 1 28 CYS CA C 5.101 17.137 35.830 1.00 . A A . 28 CYS CA 1 1
7 7966 1 1 28 CYS CB C 6.031 17.964 36.720 1.00 . A A . 28 CYS CB 1 1
7 7967 1 1 28 CYS H H 5.584 16.925 33.780 1.00 . A A . 28 CYS H 1 1
7 7968 1 1 28 CYS HA H 4.730 16.296 36.395 1.00 . A A . 28 CYS HA 1 1
7 7969 1 1 28 CYS HB2 H 6.800 17.318 37.122 1.00 . A A . 28 CYS HB2 1 1
7 7970 1 1 28 CYS HB3 H 6.493 18.738 36.126 1.00 . A A . 28 CYS HB3 1 1
7 7971 1 1 28 CYS N N 5.831 16.620 34.680 1.00 . A A . 28 CYS N 1 1
7 7972 1 1 28 CYS O O 4.057 18.878 34.543 1.00 . A A . 28 CYS O 1 1
7 7973 1 1 28 CYS SG S 5.196 18.767 38.126 1.00 . A A . 28 CYS SG 1 1
7 7974 1 1 29 LYS C C 0.696 18.715 36.862 1.00 . A A . 29 LYS C 1 1
7 7975 1 1 29 LYS CA C 1.539 18.455 35.618 1.00 . A A . 29 LYS CA 1 1
7 7976 1 1 29 LYS CB C 0.715 17.686 34.583 1.00 . A A . 29 LYS CB 1 1
7 7977 1 1 29 LYS CD C -0.321 19.194 32.862 1.00 . A A . 29 LYS CD 1 1
7 7978 1 1 29 LYS CE C 0.071 20.635 33.148 1.00 . A A . 29 LYS CE 1 1
7 7979 1 1 29 LYS CG C -0.545 18.412 34.145 1.00 . A A . 29 LYS CG 1 1
7 7980 1 1 29 LYS H H 2.698 16.994 36.618 1.00 . A A . 29 LYS H 1 1
7 7981 1 1 29 LYS HA H 1.837 19.403 35.195 1.00 . A A . 29 LYS HA 1 1
7 7982 1 1 29 LYS HB2 H 1.327 17.512 33.711 1.00 . A A . 29 LYS HB2 1 1
7 7983 1 1 29 LYS HB3 H 0.428 16.734 35.006 1.00 . A A . 29 LYS HB3 1 1
7 7984 1 1 29 LYS HD2 H 0.470 18.723 32.297 1.00 . A A . 29 LYS HD2 1 1
7 7985 1 1 29 LYS HD3 H -1.234 19.187 32.282 1.00 . A A . 29 LYS HD3 1 1
7 7986 1 1 29 LYS HE2 H -0.405 21.275 32.422 1.00 . A A . 29 LYS HE2 1 1
7 7987 1 1 29 LYS HE3 H -0.270 20.897 34.139 1.00 . A A . 29 LYS HE3 1 1
7 7988 1 1 29 LYS HG2 H -1.329 17.688 33.981 1.00 . A A . 29 LYS HG2 1 1
7 7989 1 1 29 LYS HG3 H -0.844 19.098 34.926 1.00 . A A . 29 LYS HG3 1 1
7 7990 1 1 29 LYS HZ1 H 1.783 21.460 32.281 1.00 . A A . 29 LYS HZ1 1 1
7 7991 1 1 29 LYS HZ2 H 2.022 19.920 32.935 1.00 . A A . 29 LYS HZ2 1 1
7 7992 1 1 29 LYS HZ3 H 1.893 21.262 33.957 1.00 . A A . 29 LYS HZ3 1 1
7 7993 1 1 29 LYS N N 2.748 17.715 35.954 1.00 . A A . 29 LYS N 1 1
7 7994 1 1 29 LYS NZ N 1.545 20.834 33.076 1.00 . A A . 29 LYS NZ 1 1
7 7995 1 1 29 LYS O O 0.090 17.798 37.416 1.00 . A A . 29 LYS O 1 1
7 7996 1 1 30 TYR C C -1.546 20.689 38.104 1.00 . A A . 30 TYR C 1 1
7 7997 1 1 30 TYR CA C -0.107 20.349 38.476 1.00 . A A . 30 TYR CA 1 1
7 7998 1 1 30 TYR CB C 0.547 21.545 39.173 1.00 . A A . 30 TYR CB 1 1
7 7999 1 1 30 TYR CD1 C -0.308 21.251 41.531 1.00 . A A . 30 TYR CD1 1 1
7 8000 1 1 30 TYR CD2 C -0.845 23.270 40.384 1.00 . A A . 30 TYR CD2 1 1
7 8001 1 1 30 TYR CE1 C -1.005 21.691 42.639 1.00 . A A . 30 TYR CE1 1 1
7 8002 1 1 30 TYR CE2 C -1.543 23.718 41.489 1.00 . A A . 30 TYR CE2 1 1
7 8003 1 1 30 TYR CG C -0.217 22.031 40.385 1.00 . A A . 30 TYR CG 1 1
7 8004 1 1 30 TYR CZ C -1.620 22.925 42.614 1.00 . A A . 30 TYR CZ 1 1
7 8005 1 1 30 TYR H H 1.165 20.658 36.813 1.00 . A A . 30 TYR H 1 1
7 8006 1 1 30 TYR HA H -0.110 19.509 39.155 1.00 . A A . 30 TYR HA 1 1
7 8007 1 1 30 TYR HB2 H 1.538 21.267 39.495 1.00 . A A . 30 TYR HB2 1 1
7 8008 1 1 30 TYR HB3 H 0.617 22.366 38.474 1.00 . A A . 30 TYR HB3 1 1
7 8009 1 1 30 TYR HD1 H 0.176 20.285 41.548 1.00 . A A . 30 TYR HD1 1 1
7 8010 1 1 30 TYR HD2 H -0.782 23.890 39.500 1.00 . A A . 30 TYR HD2 1 1
7 8011 1 1 30 TYR HE1 H -1.065 21.070 43.521 1.00 . A A . 30 TYR HE1 1 1
7 8012 1 1 30 TYR HE2 H -2.025 24.684 41.468 1.00 . A A . 30 TYR HE2 1 1
7 8013 1 1 30 TYR HH H -1.991 22.914 44.500 1.00 . A A . 30 TYR HH 1 1
7 8014 1 1 30 TYR N N 0.661 19.970 37.296 1.00 . A A . 30 TYR N 1 1
7 8015 1 1 30 TYR O O -2.465 19.912 38.362 1.00 . A A . 30 TYR O 1 1
7 8016 1 1 30 TYR OH O -2.314 23.367 43.717 1.00 . A A . 30 TYR OH 1 1
7 8017 1 1 31 GLU C C -2.982 23.599 36.292 1.00 . A A . 31 GLU C 1 1
7 8018 1 1 31 GLU CA C -3.063 22.298 37.085 1.00 . A A . 31 GLU CA 1 1
7 8019 1 1 31 GLU CB C -3.960 22.488 38.310 1.00 . A A . 31 GLU CB 1 1
7 8020 1 1 31 GLU CD C -6.255 22.023 39.259 1.00 . A A . 31 GLU CD 1 1
7 8021 1 1 31 GLU CG C -5.440 22.312 38.013 1.00 . A A . 31 GLU CG 1 1
7 8022 1 1 31 GLU H H -0.962 22.431 37.315 1.00 . A A . 31 GLU H 1 1
7 8023 1 1 31 GLU HA H -3.488 21.531 36.455 1.00 . A A . 31 GLU HA 1 1
7 8024 1 1 31 GLU HB2 H -3.677 21.769 39.064 1.00 . A A . 31 GLU HB2 1 1
7 8025 1 1 31 GLU HB3 H -3.809 23.483 38.699 1.00 . A A . 31 GLU HB3 1 1
7 8026 1 1 31 GLU HG2 H -5.813 23.218 37.559 1.00 . A A . 31 GLU HG2 1 1
7 8027 1 1 31 GLU HG3 H -5.560 21.489 37.324 1.00 . A A . 31 GLU HG3 1 1
7 8028 1 1 31 GLU N N -1.735 21.855 37.494 1.00 . A A . 31 GLU N 1 1
7 8029 1 1 31 GLU O O -1.929 24.231 36.220 1.00 . A A . 31 GLU O 1 1
7 8030 1 1 31 GLU OE1 O -5.683 22.077 40.367 1.00 . A A . 31 GLU OE1 1 1
7 8031 1 1 31 GLU OE2 O -7.464 21.744 39.124 1.00 . A A . 31 GLU OE2 1 1
7 8032 1 1 32 CYS C C -4.899 26.317 35.667 1.00 . A A . 32 CYS C 1 1
7 8033 1 1 32 CYS CA C -4.162 25.216 34.909 1.00 . A A . 32 CYS CA 1 1
7 8034 1 1 32 CYS CB C -4.855 24.953 33.570 1.00 . A A . 32 CYS CB 1 1
7 8035 1 1 32 CYS H H -4.913 23.445 35.791 1.00 . A A . 32 CYS H 1 1
7 8036 1 1 32 CYS HA H -3.150 25.540 34.722 1.00 . A A . 32 CYS HA 1 1
7 8037 1 1 32 CYS HB2 H -4.893 25.874 33.006 1.00 . A A . 32 CYS HB2 1 1
7 8038 1 1 32 CYS HB3 H -4.286 24.221 33.017 1.00 . A A . 32 CYS HB3 1 1
7 8039 1 1 32 CYS N N -4.104 23.992 35.698 1.00 . A A . 32 CYS N 1 1
7 8040 1 1 32 CYS O O -5.481 26.076 36.724 1.00 . A A . 32 CYS O 1 1
7 8041 1 1 32 CYS SG S -6.560 24.330 33.726 1.00 . A A . 32 CYS SG 1 1
7 8042 1 1 33 LEU C C -7.048 28.514 35.680 1.00 . A A . 33 LEU C 1 1
7 8043 1 1 33 LEU CA C -5.532 28.667 35.743 1.00 . A A . 33 LEU CA 1 1
7 8044 1 1 33 LEU CB C -5.109 29.967 35.056 1.00 . A A . 33 LEU CB 1 1
7 8045 1 1 33 LEU CD1 C -3.371 31.694 34.529 1.00 . A A . 33 LEU CD1 1 1
7 8046 1 1 33 LEU CD2 C -3.362 30.555 36.755 1.00 . A A . 33 LEU CD2 1 1
7 8047 1 1 33 LEU CG C -3.658 30.398 35.270 1.00 . A A . 33 LEU CG 1 1
7 8048 1 1 33 LEU H H -4.387 27.659 34.276 1.00 . A A . 33 LEU H 1 1
7 8049 1 1 33 LEU HA H -5.228 28.701 36.778 1.00 . A A . 33 LEU HA 1 1
7 8050 1 1 33 LEU HB2 H -5.265 29.846 33.996 1.00 . A A . 33 LEU HB2 1 1
7 8051 1 1 33 LEU HB3 H -5.749 30.757 35.425 1.00 . A A . 33 LEU HB3 1 1
7 8052 1 1 33 LEU HD11 H -2.537 32.198 34.992 1.00 . A A . 33 LEU HD11 1 1
7 8053 1 1 33 LEU HD12 H -4.242 32.331 34.567 1.00 . A A . 33 LEU HD12 1 1
7 8054 1 1 33 LEU HD13 H -3.132 31.473 33.498 1.00 . A A . 33 LEU HD13 1 1
7 8055 1 1 33 LEU HD21 H -3.007 29.614 37.152 1.00 . A A . 33 LEU HD21 1 1
7 8056 1 1 33 LEU HD22 H -4.264 30.847 37.273 1.00 . A A . 33 LEU HD22 1 1
7 8057 1 1 33 LEU HD23 H -2.605 31.312 36.893 1.00 . A A . 33 LEU HD23 1 1
7 8058 1 1 33 LEU HG H -3.000 29.636 34.875 1.00 . A A . 33 LEU HG 1 1
7 8059 1 1 33 LEU N N -4.868 27.527 35.119 1.00 . A A . 33 LEU N 1 1
7 8060 1 1 33 LEU O O -7.695 28.213 36.683 1.00 . A A . 33 LEU O 1 1
7 8061 1 1 34 LYS C C -9.433 27.178 33.919 1.00 . A A . 34 LYS C 1 1
7 8062 1 1 34 LYS CA C -9.049 28.605 34.297 1.00 . A A . 34 LYS CA 1 1
7 8063 1 1 34 LYS CB C -9.517 29.575 33.209 1.00 . A A . 34 LYS CB 1 1
7 8064 1 1 34 LYS CD C -9.725 32.008 32.618 1.00 . A A . 34 LYS CD 1 1
7 8065 1 1 34 LYS CE C -10.016 33.407 33.138 1.00 . A A . 34 LYS CE 1 1
7 8066 1 1 34 LYS CG C -9.816 30.972 33.726 1.00 . A A . 34 LYS CG 1 1
7 8067 1 1 34 LYS H H -7.040 28.960 33.730 1.00 . A A . 34 LYS H 1 1
7 8068 1 1 34 LYS HA H -9.533 28.861 35.227 1.00 . A A . 34 LYS HA 1 1
7 8069 1 1 34 LYS HB2 H -8.747 29.650 32.455 1.00 . A A . 34 LYS HB2 1 1
7 8070 1 1 34 LYS HB3 H -10.416 29.182 32.756 1.00 . A A . 34 LYS HB3 1 1
7 8071 1 1 34 LYS HD2 H -8.729 31.991 32.201 1.00 . A A . 34 LYS HD2 1 1
7 8072 1 1 34 LYS HD3 H -10.443 31.762 31.848 1.00 . A A . 34 LYS HD3 1 1
7 8073 1 1 34 LYS HE2 H -9.316 33.637 33.927 1.00 . A A . 34 LYS HE2 1 1
7 8074 1 1 34 LYS HE3 H -9.891 34.111 32.329 1.00 . A A . 34 LYS HE3 1 1
7 8075 1 1 34 LYS HG2 H -10.814 30.988 34.138 1.00 . A A . 34 LYS HG2 1 1
7 8076 1 1 34 LYS HG3 H -9.101 31.220 34.498 1.00 . A A . 34 LYS HG3 1 1
7 8077 1 1 34 LYS HZ1 H -12.047 32.918 33.125 1.00 . A A . 34 LYS HZ1 1 1
7 8078 1 1 34 LYS HZ2 H -11.729 34.507 33.606 1.00 . A A . 34 LYS HZ2 1 1
7 8079 1 1 34 LYS HZ3 H -11.427 33.226 34.668 1.00 . A A . 34 LYS HZ3 1 1
7 8080 1 1 34 LYS N N -7.610 28.723 34.493 1.00 . A A . 34 LYS N 1 1
7 8081 1 1 34 LYS NZ N -11.402 33.523 33.672 1.00 . A A . 34 LYS NZ 1 1
7 8082 1 1 34 LYS O O -8.706 26.502 33.191 1.00 . A A . 34 LYS O 1 1
7 8083 1 1 35 LEU C C -11.875 25.354 32.843 1.00 . A A . 35 LEU C 1 1
7 8084 1 1 35 LEU CA C -11.058 25.380 34.131 1.00 . A A . 35 LEU CA 1 1
7 8085 1 1 35 LEU CB C -11.905 24.860 35.295 1.00 . A A . 35 LEU CB 1 1
7 8086 1 1 35 LEU CD1 C -10.816 22.918 36.445 1.00 . A A . 35 LEU CD1 1 1
7 8087 1 1 35 LEU CD2 C -13.278 22.886 36.004 1.00 . A A . 35 LEU CD2 1 1
7 8088 1 1 35 LEU CG C -11.920 23.345 35.491 1.00 . A A . 35 LEU CG 1 1
7 8089 1 1 35 LEU H H -11.114 27.312 34.992 1.00 . A A . 35 LEU H 1 1
7 8090 1 1 35 LEU HA H -10.198 24.739 34.010 1.00 . A A . 35 LEU HA 1 1
7 8091 1 1 35 LEU HB2 H -11.530 25.307 36.202 1.00 . A A . 35 LEU HB2 1 1
7 8092 1 1 35 LEU HB3 H -12.924 25.184 35.131 1.00 . A A . 35 LEU HB3 1 1
7 8093 1 1 35 LEU HD11 H -11.142 22.059 37.011 1.00 . A A . 35 LEU HD11 1 1
7 8094 1 1 35 LEU HD12 H -10.590 23.730 37.120 1.00 . A A . 35 LEU HD12 1 1
7 8095 1 1 35 LEU HD13 H -9.931 22.664 35.880 1.00 . A A . 35 LEU HD13 1 1
7 8096 1 1 35 LEU HD21 H -13.254 22.829 37.083 1.00 . A A . 35 LEU HD21 1 1
7 8097 1 1 35 LEU HD22 H -13.506 21.912 35.598 1.00 . A A . 35 LEU HD22 1 1
7 8098 1 1 35 LEU HD23 H -14.035 23.592 35.697 1.00 . A A . 35 LEU HD23 1 1
7 8099 1 1 35 LEU HG H -11.743 22.863 34.539 1.00 . A A . 35 LEU HG 1 1
7 8100 1 1 35 LEU N N -10.578 26.727 34.418 1.00 . A A . 35 LEU N 1 1
7 8101 1 1 35 LEU O O -13.045 24.974 32.844 1.00 . A A . 35 LEU O 1 1
7 8102 1 1 36 GLY C C -11.467 26.912 29.571 1.00 . A A . 36 GLY C 1 1
7 8103 1 1 36 GLY CA C -11.930 25.776 30.462 1.00 . A A . 36 GLY CA 1 1
7 8104 1 1 36 GLY H H -10.314 26.054 31.803 1.00 . A A . 36 GLY H 1 1
7 8105 1 1 36 GLY HA2 H -11.747 24.840 29.958 1.00 . A A . 36 GLY HA2 1 1
7 8106 1 1 36 GLY HA3 H -12.992 25.879 30.634 1.00 . A A . 36 GLY HA3 1 1
7 8107 1 1 36 GLY N N -11.248 25.762 31.743 1.00 . A A . 36 GLY N 1 1
7 8108 1 1 36 GLY O O -11.023 27.952 30.060 1.00 . A A . 36 GLY O 1 1
7 8109 1 1 37 ASP C C -9.742 28.217 27.599 1.00 . A A . 37 ASP C 1 1
7 8110 1 1 37 ASP CA C -11.156 27.730 27.301 1.00 . A A . 37 ASP CA 1 1
7 8111 1 1 37 ASP CB C -12.130 28.909 27.323 1.00 . A A . 37 ASP CB 1 1
7 8112 1 1 37 ASP CG C -13.500 28.538 26.789 1.00 . A A . 37 ASP CG 1 1
7 8113 1 1 37 ASP H H -11.931 25.864 27.934 1.00 . A A . 37 ASP H 1 1
7 8114 1 1 37 ASP HA H -11.169 27.282 26.319 1.00 . A A . 37 ASP HA 1 1
7 8115 1 1 37 ASP HB2 H -12.242 29.256 28.339 1.00 . A A . 37 ASP HB2 1 1
7 8116 1 1 37 ASP HB3 H -11.731 29.709 26.716 1.00 . A A . 37 ASP HB3 1 1
7 8117 1 1 37 ASP N N -11.569 26.713 28.262 1.00 . A A . 37 ASP N 1 1
7 8118 1 1 37 ASP O O -9.510 29.413 27.775 1.00 . A A . 37 ASP O 1 1
7 8119 1 1 37 ASP OD1 O -14.273 27.900 27.533 1.00 . A A . 37 ASP OD1 1 1
7 8120 1 1 37 ASP OD2 O -13.799 28.885 25.627 1.00 . A A . 37 ASP OD2 1 1
7 8121 1 1 38 ASN C C -6.527 27.339 26.718 1.00 . A A . 38 ASN C 1 1
7 8122 1 1 38 ASN CA C -7.406 27.617 27.933 1.00 . A A . 38 ASN CA 1 1
7 8123 1 1 38 ASN CB C -6.899 26.820 29.137 1.00 . A A . 38 ASN CB 1 1
7 8124 1 1 38 ASN CG C -7.136 27.541 30.450 1.00 . A A . 38 ASN CG 1 1
7 8125 1 1 38 ASN H H -9.044 26.346 27.506 1.00 . A A . 38 ASN H 1 1
7 8126 1 1 38 ASN HA H -7.359 28.670 28.165 1.00 . A A . 38 ASN HA 1 1
7 8127 1 1 38 ASN HB2 H -7.413 25.870 29.173 1.00 . A A . 38 ASN HB2 1 1
7 8128 1 1 38 ASN HB3 H -5.840 26.648 29.028 1.00 . A A . 38 ASN HB3 1 1
7 8129 1 1 38 ASN HD21 H -5.437 26.814 31.185 1.00 . A A . 38 ASN HD21 1 1
7 8130 1 1 38 ASN HD22 H -6.339 27.835 32.247 1.00 . A A . 38 ASN HD22 1 1
7 8131 1 1 38 ASN N N -8.798 27.283 27.655 1.00 . A A . 38 ASN N 1 1
7 8132 1 1 38 ASN ND2 N -6.211 27.380 31.388 1.00 . A A . 38 ASN ND2 1 1
7 8133 1 1 38 ASN O O -6.883 26.543 25.850 1.00 . A A . 38 ASN O 1 1
7 8134 1 1 38 ASN OD1 O -8.140 28.233 30.618 1.00 . A A . 38 ASN OD1 1 1
7 8135 1 1 39 ASP C C -3.217 27.034 26.000 1.00 . A A . 39 ASP C 1 1
7 8136 1 1 39 ASP CA C -4.444 27.826 25.557 1.00 . A A . 39 ASP CA 1 1
7 8137 1 1 39 ASP CB C -4.016 29.185 25.002 1.00 . A A . 39 ASP CB 1 1
7 8138 1 1 39 ASP CG C -3.366 30.062 26.054 1.00 . A A . 39 ASP CG 1 1
7 8139 1 1 39 ASP H H -5.148 28.623 27.387 1.00 . A A . 39 ASP H 1 1
7 8140 1 1 39 ASP HA H -4.952 27.273 24.781 1.00 . A A . 39 ASP HA 1 1
7 8141 1 1 39 ASP HB2 H -3.308 29.032 24.200 1.00 . A A . 39 ASP HB2 1 1
7 8142 1 1 39 ASP HB3 H -4.884 29.698 24.617 1.00 . A A . 39 ASP HB3 1 1
7 8143 1 1 39 ASP N N -5.376 28.002 26.665 1.00 . A A . 39 ASP N 1 1
7 8144 1 1 39 ASP O O -2.555 26.389 25.186 1.00 . A A . 39 ASP O 1 1
7 8145 1 1 39 ASP OD1 O -2.262 29.710 26.520 1.00 . A A . 39 ASP OD1 1 1
7 8146 1 1 39 ASP OD2 O -3.962 31.100 26.412 1.00 . A A . 39 ASP OD2 1 1
7 8147 1 1 40 TYR C C -1.853 24.888 27.538 1.00 . A A . 40 TYR C 1 1
7 8148 1 1 40 TYR CA C -1.771 26.381 27.844 1.00 . A A . 40 TYR CA 1 1
7 8149 1 1 40 TYR CB C -1.686 26.599 29.355 1.00 . A A . 40 TYR CB 1 1
7 8150 1 1 40 TYR CD1 C 0.732 26.642 30.082 1.00 . A A . 40 TYR CD1 1 1
7 8151 1 1 40 TYR CD2 C -0.536 24.669 30.507 1.00 . A A . 40 TYR CD2 1 1
7 8152 1 1 40 TYR CE1 C 1.842 26.061 30.663 1.00 . A A . 40 TYR CE1 1 1
7 8153 1 1 40 TYR CE2 C 0.569 24.080 31.092 1.00 . A A . 40 TYR CE2 1 1
7 8154 1 1 40 TYR CG C -0.475 25.958 29.993 1.00 . A A . 40 TYR CG 1 1
7 8155 1 1 40 TYR CZ C 1.756 24.780 31.168 1.00 . A A . 40 TYR CZ 1 1
7 8156 1 1 40 TYR H H -3.485 27.620 27.893 1.00 . A A . 40 TYR H 1 1
7 8157 1 1 40 TYR HA H -0.881 26.783 27.382 1.00 . A A . 40 TYR HA 1 1
7 8158 1 1 40 TYR HB2 H -1.645 27.659 29.557 1.00 . A A . 40 TYR HB2 1 1
7 8159 1 1 40 TYR HB3 H -2.566 26.183 29.823 1.00 . A A . 40 TYR HB3 1 1
7 8160 1 1 40 TYR HD1 H 0.797 27.646 29.686 1.00 . A A . 40 TYR HD1 1 1
7 8161 1 1 40 TYR HD2 H -1.467 24.124 30.446 1.00 . A A . 40 TYR HD2 1 1
7 8162 1 1 40 TYR HE1 H 2.771 26.609 30.723 1.00 . A A . 40 TYR HE1 1 1
7 8163 1 1 40 TYR HE2 H 0.501 23.077 31.486 1.00 . A A . 40 TYR HE2 1 1
7 8164 1 1 40 TYR HH H 3.494 24.876 31.980 1.00 . A A . 40 TYR HH 1 1
7 8165 1 1 40 TYR N N -2.919 27.090 27.293 1.00 . A A . 40 TYR N 1 1
7 8166 1 1 40 TYR O O -0.838 24.193 27.501 1.00 . A A . 40 TYR O 1 1
7 8167 1 1 40 TYR OH O 2.858 24.196 31.747 1.00 . A A . 40 TYR OH 1 1
7 8168 1 1 41 CYS C C -3.216 22.742 25.514 1.00 . A A . 41 CYS C 1 1
7 8169 1 1 41 CYS CA C -3.289 22.993 27.018 1.00 . A A . 41 CYS CA 1 1
7 8170 1 1 41 CYS CB C -4.646 22.539 27.557 1.00 . A A . 41 CYS CB 1 1
7 8171 1 1 41 CYS H H -3.842 25.006 27.364 1.00 . A A . 41 CYS H 1 1
7 8172 1 1 41 CYS HA H -2.509 22.425 27.503 1.00 . A A . 41 CYS HA 1 1
7 8173 1 1 41 CYS HB2 H -5.407 23.228 27.222 1.00 . A A . 41 CYS HB2 1 1
7 8174 1 1 41 CYS HB3 H -4.866 21.554 27.173 1.00 . A A . 41 CYS HB3 1 1
7 8175 1 1 41 CYS N N -3.070 24.402 27.320 1.00 . A A . 41 CYS N 1 1
7 8176 1 1 41 CYS O O -2.928 21.629 25.072 1.00 . A A . 41 CYS O 1 1
7 8177 1 1 41 CYS SG S -4.734 22.458 29.375 1.00 . A A . 41 CYS SG 1 1
7 8178 1 1 42 LEU C C -2.105 24.154 22.729 1.00 . A A . 42 LEU C 1 1
7 8179 1 1 42 LEU CA C -3.446 23.678 23.278 1.00 . A A . 42 LEU CA 1 1
7 8180 1 1 42 LEU CB C -4.582 24.495 22.660 1.00 . A A . 42 LEU CB 1 1
7 8181 1 1 42 LEU CD1 C -6.779 23.317 22.927 1.00 . A A . 42 LEU CD1 1 1
7 8182 1 1 42 LEU CD2 C -6.243 24.487 20.782 1.00 . A A . 42 LEU CD2 1 1
7 8183 1 1 42 LEU CG C -5.675 23.695 21.951 1.00 . A A . 42 LEU CG 1 1
7 8184 1 1 42 LEU H H -3.704 24.645 25.143 1.00 . A A . 42 LEU H 1 1
7 8185 1 1 42 LEU HA H -3.578 22.638 23.019 1.00 . A A . 42 LEU HA 1 1
7 8186 1 1 42 LEU HB2 H -5.048 25.062 23.450 1.00 . A A . 42 LEU HB2 1 1
7 8187 1 1 42 LEU HB3 H -4.146 25.173 21.941 1.00 . A A . 42 LEU HB3 1 1
7 8188 1 1 42 LEU HD11 H -7.489 22.670 22.434 1.00 . A A . 42 LEU HD11 1 1
7 8189 1 1 42 LEU HD12 H -7.281 24.211 23.265 1.00 . A A . 42 LEU HD12 1 1
7 8190 1 1 42 LEU HD13 H -6.350 22.803 23.773 1.00 . A A . 42 LEU HD13 1 1
7 8191 1 1 42 LEU HD21 H -6.330 23.843 19.920 1.00 . A A . 42 LEU HD21 1 1
7 8192 1 1 42 LEU HD22 H -5.582 25.310 20.550 1.00 . A A . 42 LEU HD22 1 1
7 8193 1 1 42 LEU HD23 H -7.217 24.870 21.046 1.00 . A A . 42 LEU HD23 1 1
7 8194 1 1 42 LEU HG H -5.248 22.781 21.560 1.00 . A A . 42 LEU HG 1 1
7 8195 1 1 42 LEU N N -3.481 23.784 24.732 1.00 . A A . 42 LEU N 1 1
7 8196 1 1 42 LEU O O -1.965 24.401 21.531 1.00 . A A . 42 LEU O 1 1
7 8197 1 1 43 ARG C C 1.265 23.686 23.590 1.00 . A A . 43 ARG C 1 1
7 8198 1 1 43 ARG CA C 0.210 24.725 23.217 1.00 . A A . 43 ARG CA 1 1
7 8199 1 1 43 ARG CB C 0.541 26.062 23.880 1.00 . A A . 43 ARG CB 1 1
7 8200 1 1 43 ARG CD C 1.235 27.291 25.959 1.00 . A A . 43 ARG CD 1 1
7 8201 1 1 43 ARG CG C 0.807 25.955 25.372 1.00 . A A . 43 ARG CG 1 1
7 8202 1 1 43 ARG CZ C 3.004 28.968 25.642 1.00 . A A . 43 ARG CZ 1 1
7 8203 1 1 43 ARG H H -1.293 24.067 24.554 1.00 . A A . 43 ARG H 1 1
7 8204 1 1 43 ARG HA H 0.211 24.853 22.145 1.00 . A A . 43 ARG HA 1 1
7 8205 1 1 43 ARG HB2 H 1.420 26.477 23.408 1.00 . A A . 43 ARG HB2 1 1
7 8206 1 1 43 ARG HB3 H -0.288 26.739 23.732 1.00 . A A . 43 ARG HB3 1 1
7 8207 1 1 43 ARG HD2 H 0.438 28.005 25.812 1.00 . A A . 43 ARG HD2 1 1
7 8208 1 1 43 ARG HD3 H 1.411 27.163 27.017 1.00 . A A . 43 ARG HD3 1 1
7 8209 1 1 43 ARG HE H 2.875 27.245 24.647 1.00 . A A . 43 ARG HE 1 1
7 8210 1 1 43 ARG HG2 H -0.097 25.629 25.867 1.00 . A A . 43 ARG HG2 1 1
7 8211 1 1 43 ARG HG3 H 1.591 25.231 25.537 1.00 . A A . 43 ARG HG3 1 1
7 8212 1 1 43 ARG HH11 H 1.618 29.446 27.032 1.00 . A A . 43 ARG HH11 1 1
7 8213 1 1 43 ARG HH12 H 2.871 30.620 26.799 1.00 . A A . 43 ARG HH12 1 1
7 8214 1 1 43 ARG HH21 H 4.530 28.782 24.331 1.00 . A A . 43 ARG HH21 1 1
7 8215 1 1 43 ARG HH22 H 4.526 30.242 25.261 1.00 . A A . 43 ARG HH22 1 1
7 8216 1 1 43 ARG N N -1.120 24.279 23.613 1.00 . A A . 43 ARG N 1 1
7 8217 1 1 43 ARG NE N 2.451 27.801 25.332 1.00 . A A . 43 ARG NE 1 1
7 8218 1 1 43 ARG NH1 N 2.451 29.742 26.566 1.00 . A A . 43 ARG NH1 1 1
7 8219 1 1 43 ARG NH2 N 4.111 29.363 25.028 1.00 . A A . 43 ARG NH2 1 1
7 8220 1 1 43 ARG O O 2.257 23.516 22.884 1.00 . A A . 43 ARG O 1 1
7 8221 1 1 44 GLU C C 1.702 20.639 24.485 1.00 . A A . 44 GLU C 1 1
7 8222 1 1 44 GLU CA C 1.972 21.975 25.169 1.00 . A A . 44 GLU CA 1 1
7 8223 1 1 44 GLU CB C 1.869 21.813 26.688 1.00 . A A . 44 GLU CB 1 1
7 8224 1 1 44 GLU CD C 3.292 22.070 28.758 1.00 . A A . 44 GLU CD 1 1
7 8225 1 1 44 GLU CG C 2.827 22.703 27.462 1.00 . A A . 44 GLU CG 1 1
7 8226 1 1 44 GLU H H 0.230 23.177 25.224 1.00 . A A . 44 GLU H 1 1
7 8227 1 1 44 GLU HA H 2.971 22.299 24.919 1.00 . A A . 44 GLU HA 1 1
7 8228 1 1 44 GLU HB2 H 0.860 22.052 26.995 1.00 . A A . 44 GLU HB2 1 1
7 8229 1 1 44 GLU HB3 H 2.078 20.786 26.943 1.00 . A A . 44 GLU HB3 1 1
7 8230 1 1 44 GLU HG2 H 3.691 22.900 26.846 1.00 . A A . 44 GLU HG2 1 1
7 8231 1 1 44 GLU HG3 H 2.330 23.633 27.690 1.00 . A A . 44 GLU HG3 1 1
7 8232 1 1 44 GLU N N 1.041 22.996 24.703 1.00 . A A . 44 GLU N 1 1
7 8233 1 1 44 GLU O O 2.586 19.785 24.394 1.00 . A A . 44 GLU O 1 1
7 8234 1 1 44 GLU OE1 O 4.236 21.254 28.715 1.00 . A A . 44 GLU OE1 1 1
7 8235 1 1 44 GLU OE2 O 2.710 22.389 29.817 1.00 . A A . 44 GLU OE2 1 1
7 8236 1 1 45 CYS C C 0.232 19.370 21.817 1.00 . A A . 45 CYS C 1 1
7 8237 1 1 45 CYS CA C 0.087 19.230 23.330 1.00 . A A . 45 CYS CA 1 1
7 8238 1 1 45 CYS CB C -1.355 18.864 23.683 1.00 . A A . 45 CYS CB 1 1
7 8239 1 1 45 CYS H H -0.185 21.180 24.109 1.00 . A A . 45 CYS H 1 1
7 8240 1 1 45 CYS HA H 0.743 18.445 23.671 1.00 . A A . 45 CYS HA 1 1
7 8241 1 1 45 CYS HB2 H -1.911 19.769 23.882 1.00 . A A . 45 CYS HB2 1 1
7 8242 1 1 45 CYS HB3 H -1.804 18.349 22.846 1.00 . A A . 45 CYS HB3 1 1
7 8243 1 1 45 CYS N N 0.476 20.463 24.006 1.00 . A A . 45 CYS N 1 1
7 8244 1 1 45 CYS O O -0.401 18.644 21.052 1.00 . A A . 45 CYS O 1 1
7 8245 1 1 45 CYS SG S -1.513 17.789 25.145 1.00 . A A . 45 CYS SG 1 1
7 8246 1 1 46 LYS C C 2.765 20.313 19.614 1.00 . A A . 46 LYS C 1 1
7 8247 1 1 46 LYS CA C 1.301 20.546 19.973 1.00 . A A . 46 LYS CA 1 1
7 8248 1 1 46 LYS CB C 0.895 21.973 19.600 1.00 . A A . 46 LYS CB 1 1
7 8249 1 1 46 LYS CD C -0.319 23.416 17.939 1.00 . A A . 46 LYS CD 1 1
7 8250 1 1 46 LYS CE C -0.583 23.665 16.462 1.00 . A A . 46 LYS CE 1 1
7 8251 1 1 46 LYS CG C 0.442 22.119 18.157 1.00 . A A . 46 LYS CG 1 1
7 8252 1 1 46 LYS H H 1.547 20.858 22.053 1.00 . A A . 46 LYS H 1 1
7 8253 1 1 46 LYS HA H 0.692 19.850 19.418 1.00 . A A . 46 LYS HA 1 1
7 8254 1 1 46 LYS HB2 H 0.085 22.284 20.243 1.00 . A A . 46 LYS HB2 1 1
7 8255 1 1 46 LYS HB3 H 1.740 22.628 19.758 1.00 . A A . 46 LYS HB3 1 1
7 8256 1 1 46 LYS HD2 H -1.264 23.360 18.458 1.00 . A A . 46 LYS HD2 1 1
7 8257 1 1 46 LYS HD3 H 0.264 24.236 18.336 1.00 . A A . 46 LYS HD3 1 1
7 8258 1 1 46 LYS HE2 H -0.715 22.716 15.968 1.00 . A A . 46 LYS HE2 1 1
7 8259 1 1 46 LYS HE3 H -1.487 24.249 16.366 1.00 . A A . 46 LYS HE3 1 1
7 8260 1 1 46 LYS HG2 H 1.310 22.111 17.515 1.00 . A A . 46 LYS HG2 1 1
7 8261 1 1 46 LYS HG3 H -0.202 21.287 17.906 1.00 . A A . 46 LYS HG3 1 1
7 8262 1 1 46 LYS HZ1 H 0.653 25.336 16.253 1.00 . A A . 46 LYS HZ1 1 1
7 8263 1 1 46 LYS HZ2 H 0.345 24.525 14.801 1.00 . A A . 46 LYS HZ2 1 1
7 8264 1 1 46 LYS HZ3 H 1.424 23.866 15.924 1.00 . A A . 46 LYS HZ3 1 1
7 8265 1 1 46 LYS N N 1.071 20.310 21.394 1.00 . A A . 46 LYS N 1 1
7 8266 1 1 46 LYS NZ N 0.539 24.399 15.814 1.00 . A A . 46 LYS NZ 1 1
7 8267 1 1 46 LYS O O 3.081 19.898 18.500 1.00 . A A . 46 LYS O 1 1
7 8268 1 1 47 GLN C C 5.476 18.934 20.507 1.00 . A A . 47 GLN C 1 1
7 8269 1 1 47 GLN CA C 5.084 20.398 20.348 1.00 . A A . 47 GLN CA 1 1
7 8270 1 1 47 GLN CB C 5.883 21.262 21.325 1.00 . A A . 47 GLN CB 1 1
7 8271 1 1 47 GLN CD C 6.379 23.488 20.238 1.00 . A A . 47 GLN CD 1 1
7 8272 1 1 47 GLN CG C 5.538 22.741 21.253 1.00 . A A . 47 GLN CG 1 1
7 8273 1 1 47 GLN H H 3.340 20.908 21.434 1.00 . A A . 47 GLN H 1 1
7 8274 1 1 47 GLN HA H 5.308 20.711 19.340 1.00 . A A . 47 GLN HA 1 1
7 8275 1 1 47 GLN HB2 H 5.693 20.918 22.332 1.00 . A A . 47 GLN HB2 1 1
7 8276 1 1 47 GLN HB3 H 6.936 21.149 21.110 1.00 . A A . 47 GLN HB3 1 1
7 8277 1 1 47 GLN HE21 H 7.552 24.185 21.685 1.00 . A A . 47 GLN HE21 1 1
7 8278 1 1 47 GLN HE22 H 7.962 24.682 20.081 1.00 . A A . 47 GLN HE22 1 1
7 8279 1 1 47 GLN HG2 H 4.499 22.842 20.980 1.00 . A A . 47 GLN HG2 1 1
7 8280 1 1 47 GLN HG3 H 5.698 23.183 22.227 1.00 . A A . 47 GLN HG3 1 1
7 8281 1 1 47 GLN N N 3.654 20.581 20.566 1.00 . A A . 47 GLN N 1 1
7 8282 1 1 47 GLN NE2 N 7.401 24.190 20.715 1.00 . A A . 47 GLN NE2 1 1
7 8283 1 1 47 GLN O O 6.444 18.472 19.903 1.00 . A A . 47 GLN O 1 1
7 8284 1 1 47 GLN OE1 O 6.115 23.435 19.036 1.00 . A A . 47 GLN OE1 1 1
7 8285 1 1 48 GLN C C 4.112 15.917 20.678 1.00 . A A . 48 GLN C 1 1
7 8286 1 1 48 GLN CA C 4.990 16.796 21.563 1.00 . A A . 48 GLN CA 1 1
7 8287 1 1 48 GLN CB C 4.757 16.451 23.036 1.00 . A A . 48 GLN CB 1 1
7 8288 1 1 48 GLN CD C 3.161 16.480 24.993 1.00 . A A . 48 GLN CD 1 1
7 8289 1 1 48 GLN CG C 3.342 16.738 23.511 1.00 . A A . 48 GLN CG 1 1
7 8290 1 1 48 GLN H H 3.962 18.633 21.778 1.00 . A A . 48 GLN H 1 1
7 8291 1 1 48 GLN HA H 6.025 16.610 21.319 1.00 . A A . 48 GLN HA 1 1
7 8292 1 1 48 GLN HB2 H 4.958 15.402 23.184 1.00 . A A . 48 GLN HB2 1 1
7 8293 1 1 48 GLN HB3 H 5.441 17.030 23.641 1.00 . A A . 48 GLN HB3 1 1
7 8294 1 1 48 GLN HE21 H 2.022 18.101 25.161 1.00 . A A . 48 GLN HE21 1 1
7 8295 1 1 48 GLN HE22 H 2.277 17.209 26.619 1.00 . A A . 48 GLN HE22 1 1
7 8296 1 1 48 GLN HG2 H 3.111 17.773 23.311 1.00 . A A . 48 GLN HG2 1 1
7 8297 1 1 48 GLN HG3 H 2.658 16.106 22.964 1.00 . A A . 48 GLN HG3 1 1
7 8298 1 1 48 GLN N N 4.719 18.208 21.324 1.00 . A A . 48 GLN N 1 1
7 8299 1 1 48 GLN NE2 N 2.412 17.351 25.659 1.00 . A A . 48 GLN NE2 1 1
7 8300 1 1 48 GLN O O 4.568 14.906 20.142 1.00 . A A . 48 GLN O 1 1
7 8301 1 1 48 GLN OE1 O 3.689 15.508 25.535 1.00 . A A . 48 GLN OE1 1 1
7 8302 1 1 49 TYR C C 1.682 16.238 18.370 1.00 . A A . 49 TYR C 1 1
7 8303 1 1 49 TYR CA C 1.909 15.552 19.713 1.00 . A A . 49 TYR CA 1 1
7 8304 1 1 49 TYR CB C 0.577 15.394 20.448 1.00 . A A . 49 TYR CB 1 1
7 8305 1 1 49 TYR CD1 C 1.564 13.721 22.062 1.00 . A A . 49 TYR CD1 1 1
7 8306 1 1 49 TYR CD2 C 0.000 15.309 22.905 1.00 . A A . 49 TYR CD2 1 1
7 8307 1 1 49 TYR CE1 C 1.694 13.172 23.324 1.00 . A A . 49 TYR CE1 1 1
7 8308 1 1 49 TYR CE2 C 0.124 14.769 24.170 1.00 . A A . 49 TYR CE2 1 1
7 8309 1 1 49 TYR CG C 0.716 14.796 21.831 1.00 . A A . 49 TYR CG 1 1
7 8310 1 1 49 TYR CZ C 0.972 13.699 24.374 1.00 . A A . 49 TYR CZ 1 1
7 8311 1 1 49 TYR H H 2.546 17.120 20.983 1.00 . A A . 49 TYR H 1 1
7 8312 1 1 49 TYR HA H 2.331 14.573 19.538 1.00 . A A . 49 TYR HA 1 1
7 8313 1 1 49 TYR HB2 H 0.112 16.362 20.551 1.00 . A A . 49 TYR HB2 1 1
7 8314 1 1 49 TYR HB3 H -0.070 14.748 19.872 1.00 . A A . 49 TYR HB3 1 1
7 8315 1 1 49 TYR HD1 H 2.129 13.310 21.237 1.00 . A A . 49 TYR HD1 1 1
7 8316 1 1 49 TYR HD2 H -0.664 16.146 22.742 1.00 . A A . 49 TYR HD2 1 1
7 8317 1 1 49 TYR HE1 H 2.358 12.336 23.484 1.00 . A A . 49 TYR HE1 1 1
7 8318 1 1 49 TYR HE2 H -0.442 15.180 24.993 1.00 . A A . 49 TYR HE2 1 1
7 8319 1 1 49 TYR HH H 1.727 12.430 25.605 1.00 . A A . 49 TYR HH 1 1
7 8320 1 1 49 TYR N N 2.852 16.307 20.531 1.00 . A A . 49 TYR N 1 1
7 8321 1 1 49 TYR O O 2.062 15.718 17.321 1.00 . A A . 49 TYR O 1 1
7 8322 1 1 49 TYR OH O 1.099 13.156 25.632 1.00 . A A . 49 TYR OH 1 1
7 8323 1 1 50 GLY C C -0.617 18.709 17.146 1.00 . A A . 50 GLY C 1 1
7 8324 1 1 50 GLY CA C 0.792 18.153 17.191 1.00 . A A . 50 GLY CA 1 1
7 8325 1 1 50 GLY H H 0.779 17.779 19.274 1.00 . A A . 50 GLY H 1 1
7 8326 1 1 50 GLY HA2 H 1.494 18.971 17.118 1.00 . A A . 50 GLY HA2 1 1
7 8327 1 1 50 GLY HA3 H 0.935 17.495 16.345 1.00 . A A . 50 GLY HA3 1 1
7 8328 1 1 50 GLY N N 1.060 17.413 18.409 1.00 . A A . 50 GLY N 1 1
7 8329 1 1 50 GLY O O -1.339 18.670 18.143 1.00 . A A . 50 GLY O 1 1
7 8330 1 1 51 LYS C C -3.416 18.728 16.007 1.00 . A A . 51 LYS C 1 1
7 8331 1 1 51 LYS CA C -2.343 19.795 15.817 1.00 . A A . 51 LYS CA 1 1
7 8332 1 1 51 LYS CB C -2.476 20.427 14.429 1.00 . A A . 51 LYS CB 1 1
7 8333 1 1 51 LYS CD C -4.043 21.573 12.836 1.00 . A A . 51 LYS CD 1 1
7 8334 1 1 51 LYS CE C -4.783 20.377 12.257 1.00 . A A . 51 LYS CE 1 1
7 8335 1 1 51 LYS CG C -3.676 21.347 14.293 1.00 . A A . 51 LYS CG 1 1
7 8336 1 1 51 LYS H H -0.389 19.229 15.230 1.00 . A A . 51 LYS H 1 1
7 8337 1 1 51 LYS HA H -2.477 20.561 16.566 1.00 . A A . 51 LYS HA 1 1
7 8338 1 1 51 LYS HB2 H -1.584 20.998 14.219 1.00 . A A . 51 LYS HB2 1 1
7 8339 1 1 51 LYS HB3 H -2.569 19.638 13.696 1.00 . A A . 51 LYS HB3 1 1
7 8340 1 1 51 LYS HD2 H -4.679 22.444 12.764 1.00 . A A . 51 LYS HD2 1 1
7 8341 1 1 51 LYS HD3 H -3.139 21.735 12.267 1.00 . A A . 51 LYS HD3 1 1
7 8342 1 1 51 LYS HE2 H -4.126 19.521 12.271 1.00 . A A . 51 LYS HE2 1 1
7 8343 1 1 51 LYS HE3 H -5.650 20.175 12.870 1.00 . A A . 51 LYS HE3 1 1
7 8344 1 1 51 LYS HG2 H -4.519 20.904 14.801 1.00 . A A . 51 LYS HG2 1 1
7 8345 1 1 51 LYS HG3 H -3.441 22.300 14.747 1.00 . A A . 51 LYS HG3 1 1
7 8346 1 1 51 LYS HZ1 H -5.502 19.727 10.406 1.00 . A A . 51 LYS HZ1 1 1
7 8347 1 1 51 LYS HZ2 H -4.455 21.052 10.308 1.00 . A A . 51 LYS HZ2 1 1
7 8348 1 1 51 LYS HZ3 H -6.044 21.268 10.849 1.00 . A A . 51 LYS HZ3 1 1
7 8349 1 1 51 LYS N N -1.010 19.228 15.988 1.00 . A A . 51 LYS N 1 1
7 8350 1 1 51 LYS NZ N -5.227 20.624 10.857 1.00 . A A . 51 LYS NZ 1 1
7 8351 1 1 51 LYS O O -4.556 19.037 16.357 1.00 . A A . 51 LYS O 1 1
7 8352 1 1 52 SER C C -4.661 16.398 17.283 1.00 . A A . 52 SER C 1 1
7 8353 1 1 52 SER CA C -3.977 16.362 15.920 1.00 . A A . 52 SER CA 1 1
7 8354 1 1 52 SER CB C -3.246 15.029 15.739 1.00 . A A . 52 SER CB 1 1
7 8355 1 1 52 SER H H -2.122 17.291 15.500 1.00 . A A . 52 SER H 1 1
7 8356 1 1 52 SER HA H -4.728 16.457 15.150 1.00 . A A . 52 SER HA 1 1
7 8357 1 1 52 SER HB2 H -3.232 14.768 14.692 1.00 . A A . 52 SER HB2 1 1
7 8358 1 1 52 SER HB3 H -2.233 15.126 16.100 1.00 . A A . 52 SER HB3 1 1
7 8359 1 1 52 SER HG H -4.277 13.366 15.843 1.00 . A A . 52 SER HG 1 1
7 8360 1 1 52 SER N N -3.044 17.474 15.776 1.00 . A A . 52 SER N 1 1
7 8361 1 1 52 SER O O -5.803 15.962 17.429 1.00 . A A . 52 SER O 1 1
7 8362 1 1 52 SER OG O -3.891 13.993 16.459 1.00 . A A . 52 SER OG 1 1
7 8363 1 1 53 SER C C -5.516 18.140 19.735 1.00 . A A . 53 SER C 1 1
7 8364 1 1 53 SER CA C -4.490 17.015 19.631 1.00 . A A . 53 SER CA 1 1
7 8365 1 1 53 SER CB C -3.360 17.246 20.636 1.00 . A A . 53 SER CB 1 1
7 8366 1 1 53 SER H H -3.049 17.254 18.099 1.00 . A A . 53 SER H 1 1
7 8367 1 1 53 SER HA H -4.977 16.079 19.860 1.00 . A A . 53 SER HA 1 1
7 8368 1 1 53 SER HB2 H -2.633 17.919 20.208 1.00 . A A . 53 SER HB2 1 1
7 8369 1 1 53 SER HB3 H -3.766 17.682 21.538 1.00 . A A . 53 SER HB3 1 1
7 8370 1 1 53 SER HG H -3.336 15.302 20.875 1.00 . A A . 53 SER HG 1 1
7 8371 1 1 53 SER N N -3.954 16.924 18.279 1.00 . A A . 53 SER N 1 1
7 8372 1 1 53 SER O O -5.780 18.845 18.762 1.00 . A A . 53 SER O 1 1
7 8373 1 1 53 SER OG O -2.714 16.028 20.968 1.00 . A A . 53 SER OG 1 1
7 8374 1 1 54 GLY C C -7.915 19.105 22.376 1.00 . A A . 54 GLY C 1 1
7 8375 1 1 54 GLY CA C -7.080 19.341 21.133 1.00 . A A . 54 GLY CA 1 1
7 8376 1 1 54 GLY H H -5.840 17.709 21.663 1.00 . A A . 54 GLY H 1 1
7 8377 1 1 54 GLY HA2 H -6.575 20.291 21.226 1.00 . A A . 54 GLY HA2 1 1
7 8378 1 1 54 GLY HA3 H -7.736 19.377 20.275 1.00 . A A . 54 GLY HA3 1 1
7 8379 1 1 54 GLY N N -6.091 18.301 20.922 1.00 . A A . 54 GLY N 1 1
7 8380 1 1 54 GLY O O -9.119 18.871 22.288 1.00 . A A . 54 GLY O 1 1
7 8381 1 1 55 GLY C C -8.378 20.251 25.458 1.00 . A A . 55 GLY C 1 1
7 8382 1 1 55 GLY CA C -7.979 18.951 24.788 1.00 . A A . 55 GLY CA 1 1
7 8383 1 1 55 GLY H H -6.310 19.355 23.547 1.00 . A A . 55 GLY H 1 1
7 8384 1 1 55 GLY HA2 H -8.868 18.371 24.592 1.00 . A A . 55 GLY HA2 1 1
7 8385 1 1 55 GLY HA3 H -7.340 18.395 25.459 1.00 . A A . 55 GLY HA3 1 1
7 8386 1 1 55 GLY N N -7.272 19.164 23.538 1.00 . A A . 55 GLY N 1 1
7 8387 1 1 55 GLY O O -8.382 21.308 24.825 1.00 . A A . 55 GLY O 1 1
7 8388 1 1 56 TYR C C -8.784 21.197 28.974 1.00 . A A . 56 TYR C 1 1
7 8389 1 1 56 TYR CA C -9.122 21.354 27.495 1.00 . A A . 56 TYR CA 1 1
7 8390 1 1 56 TYR CB C -10.622 21.600 27.327 1.00 . A A . 56 TYR CB 1 1
7 8391 1 1 56 TYR CD1 C -10.980 23.554 25.767 1.00 . A A . 56 TYR CD1 1 1
7 8392 1 1 56 TYR CD2 C -11.355 21.358 24.923 1.00 . A A . 56 TYR CD2 1 1
7 8393 1 1 56 TYR CE1 C -11.319 24.089 24.540 1.00 . A A . 56 TYR CE1 1 1
7 8394 1 1 56 TYR CE2 C -11.694 21.884 23.691 1.00 . A A . 56 TYR CE2 1 1
7 8395 1 1 56 TYR CG C -10.993 22.182 25.981 1.00 . A A . 56 TYR CG 1 1
7 8396 1 1 56 TYR CZ C -11.675 23.251 23.505 1.00 . A A . 56 TYR CZ 1 1
7 8397 1 1 56 TYR H H -8.692 19.304 27.190 1.00 . A A . 56 TYR H 1 1
7 8398 1 1 56 TYR HA H -8.581 22.203 27.102 1.00 . A A . 56 TYR HA 1 1
7 8399 1 1 56 TYR HB2 H -11.149 20.666 27.440 1.00 . A A . 56 TYR HB2 1 1
7 8400 1 1 56 TYR HB3 H -10.954 22.290 28.089 1.00 . A A . 56 TYR HB3 1 1
7 8401 1 1 56 TYR HD1 H -10.701 24.209 26.581 1.00 . A A . 56 TYR HD1 1 1
7 8402 1 1 56 TYR HD2 H -11.369 20.287 25.071 1.00 . A A . 56 TYR HD2 1 1
7 8403 1 1 56 TYR HE1 H -11.305 25.160 24.394 1.00 . A A . 56 TYR HE1 1 1
7 8404 1 1 56 TYR HE2 H -11.972 21.227 22.880 1.00 . A A . 56 TYR HE2 1 1
7 8405 1 1 56 TYR HH H -11.304 23.610 21.653 1.00 . A A . 56 TYR HH 1 1
7 8406 1 1 56 TYR N N -8.715 20.175 26.740 1.00 . A A . 56 TYR N 1 1
7 8407 1 1 56 TYR O O -8.191 20.199 29.386 1.00 . A A . 56 TYR O 1 1
7 8408 1 1 56 TYR OH O -12.012 23.780 22.280 1.00 . A A . 56 TYR OH 1 1
7 8409 1 1 57 CYS C C -10.010 21.422 31.946 1.00 . A A . 57 CYS C 1 1
7 8410 1 1 57 CYS CA C -8.903 22.166 31.205 1.00 . A A . 57 CYS CA 1 1
7 8411 1 1 57 CYS CB C -8.781 23.592 31.746 1.00 . A A . 57 CYS CB 1 1
7 8412 1 1 57 CYS H H -9.633 22.961 29.383 1.00 . A A . 57 CYS H 1 1
7 8413 1 1 57 CYS HA H -7.969 21.649 31.363 1.00 . A A . 57 CYS HA 1 1
7 8414 1 1 57 CYS HB2 H -9.413 24.245 31.163 1.00 . A A . 57 CYS HB2 1 1
7 8415 1 1 57 CYS HB3 H -9.109 23.607 32.776 1.00 . A A . 57 CYS HB3 1 1
7 8416 1 1 57 CYS N N -9.165 22.191 29.770 1.00 . A A . 57 CYS N 1 1
7 8417 1 1 57 CYS O O -11.072 21.980 32.221 1.00 . A A . 57 CYS O 1 1
7 8418 1 1 57 CYS SG S -7.089 24.264 31.692 1.00 . A A . 57 CYS SG 1 1
7 8419 1 1 58 TYR C C -10.777 19.703 34.454 1.00 . A A . 58 TYR C 1 1
7 8420 1 1 58 TYR CA C -10.727 19.336 32.974 1.00 . A A . 58 TYR CA 1 1
7 8421 1 1 58 TYR CB C -10.385 17.854 32.815 1.00 . A A . 58 TYR CB 1 1
7 8422 1 1 58 TYR CD1 C -11.448 17.804 30.525 1.00 . A A . 58 TYR CD1 1 1
7 8423 1 1 58 TYR CD2 C -11.648 15.868 31.900 1.00 . A A . 58 TYR CD2 1 1
7 8424 1 1 58 TYR CE1 C -12.170 17.177 29.529 1.00 . A A . 58 TYR CE1 1 1
7 8425 1 1 58 TYR CE2 C -12.369 15.231 30.908 1.00 . A A . 58 TYR CE2 1 1
7 8426 1 1 58 TYR CG C -11.175 17.162 31.727 1.00 . A A . 58 TYR CG 1 1
7 8427 1 1 58 TYR CZ C -12.628 15.891 29.724 1.00 . A A . 58 TYR CZ 1 1
7 8428 1 1 58 TYR H H -8.889 19.768 32.019 1.00 . A A . 58 TYR H 1 1
7 8429 1 1 58 TYR HA H -11.697 19.520 32.535 1.00 . A A . 58 TYR HA 1 1
7 8430 1 1 58 TYR HB2 H -9.338 17.756 32.576 1.00 . A A . 58 TYR HB2 1 1
7 8431 1 1 58 TYR HB3 H -10.586 17.343 33.747 1.00 . A A . 58 TYR HB3 1 1
7 8432 1 1 58 TYR HD1 H -11.087 18.812 30.376 1.00 . A A . 58 TYR HD1 1 1
7 8433 1 1 58 TYR HD2 H -11.443 15.354 32.828 1.00 . A A . 58 TYR HD2 1 1
7 8434 1 1 58 TYR HE1 H -12.373 17.692 28.602 1.00 . A A . 58 TYR HE1 1 1
7 8435 1 1 58 TYR HE2 H -12.728 14.224 31.061 1.00 . A A . 58 TYR HE2 1 1
7 8436 1 1 58 TYR HH H -13.942 14.620 29.128 1.00 . A A . 58 TYR HH 1 1
7 8437 1 1 58 TYR N N -9.753 20.158 32.266 1.00 . A A . 58 TYR N 1 1
7 8438 1 1 58 TYR O O -10.037 20.570 34.915 1.00 . A A . 58 TYR O 1 1
7 8439 1 1 58 TYR OH O -13.346 15.262 28.734 1.00 . A A . 58 TYR OH 1 1
7 8440 1 1 59 ALA C C -10.478 19.096 37.351 1.00 . A A . 59 ALA C 1 1
7 8441 1 1 59 ALA CA C -11.802 19.286 36.621 1.00 . A A . 59 ALA CA 1 1
7 8442 1 1 59 ALA CB C -12.869 18.376 37.212 1.00 . A A . 59 ALA CB 1 1
7 8443 1 1 59 ALA H H -12.220 18.354 34.767 1.00 . A A . 59 ALA H 1 1
7 8444 1 1 59 ALA HA H -12.127 20.310 36.747 1.00 . A A . 59 ALA HA 1 1
7 8445 1 1 59 ALA HB1 H -13.158 17.638 36.477 1.00 . A A . 59 ALA HB1 1 1
7 8446 1 1 59 ALA HB2 H -12.474 17.879 38.085 1.00 . A A . 59 ALA HB2 1 1
7 8447 1 1 59 ALA HB3 H -13.730 18.965 37.490 1.00 . A A . 59 ALA HB3 1 1
7 8448 1 1 59 ALA N N -11.657 19.035 35.192 1.00 . A A . 59 ALA N 1 1
7 8449 1 1 59 ALA O O -9.919 20.044 37.903 1.00 . A A . 59 ALA O 1 1
7 8450 1 1 60 PHE C C -7.604 18.468 37.530 1.00 . A A . 60 PHE C 1 1
7 8451 1 1 60 PHE CA C -8.720 17.548 38.014 1.00 . A A . 60 PHE CA 1 1
7 8452 1 1 60 PHE CB C -8.338 16.087 37.762 1.00 . A A . 60 PHE CB 1 1
7 8453 1 1 60 PHE CD1 C -6.018 16.072 38.716 1.00 . A A . 60 PHE CD1 1 1
7 8454 1 1 60 PHE CD2 C -7.627 14.562 39.623 1.00 . A A . 60 PHE CD2 1 1
7 8455 1 1 60 PHE CE1 C -5.067 15.590 39.596 1.00 . A A . 60 PHE CE1 1 1
7 8456 1 1 60 PHE CE2 C -6.679 14.078 40.505 1.00 . A A . 60 PHE CE2 1 1
7 8457 1 1 60 PHE CG C -7.307 15.564 38.719 1.00 . A A . 60 PHE CG 1 1
7 8458 1 1 60 PHE CZ C -5.398 14.593 40.492 1.00 . A A . 60 PHE CZ 1 1
7 8459 1 1 60 PHE H H -10.472 17.150 36.893 1.00 . A A . 60 PHE H 1 1
7 8460 1 1 60 PHE HA H -8.859 17.695 39.074 1.00 . A A . 60 PHE HA 1 1
7 8461 1 1 60 PHE HB2 H -9.219 15.471 37.854 1.00 . A A . 60 PHE HB2 1 1
7 8462 1 1 60 PHE HB3 H -7.942 15.995 36.761 1.00 . A A . 60 PHE HB3 1 1
7 8463 1 1 60 PHE HD1 H -5.757 16.852 38.016 1.00 . A A . 60 PHE HD1 1 1
7 8464 1 1 60 PHE HD2 H -8.630 14.159 39.634 1.00 . A A . 60 PHE HD2 1 1
7 8465 1 1 60 PHE HE1 H -4.066 15.994 39.583 1.00 . A A . 60 PHE HE1 1 1
7 8466 1 1 60 PHE HE2 H -6.942 13.299 41.204 1.00 . A A . 60 PHE HE2 1 1
7 8467 1 1 60 PHE HZ H -4.657 14.215 41.181 1.00 . A A . 60 PHE HZ 1 1
7 8468 1 1 60 PHE N N -9.979 17.863 37.350 1.00 . A A . 60 PHE N 1 1
7 8469 1 1 60 PHE O O -7.107 19.307 38.282 1.00 . A A . 60 PHE O 1 1
7 8470 1 1 61 ALA C C -6.249 19.125 34.162 1.00 . A A . 61 ALA C 1 1
7 8471 1 1 61 ALA CA C -6.160 19.122 35.684 1.00 . A A . 61 ALA CA 1 1
7 8472 1 1 61 ALA CB C -4.795 18.622 36.134 1.00 . A A . 61 ALA CB 1 1
7 8473 1 1 61 ALA H H -7.651 17.620 35.720 1.00 . A A . 61 ALA H 1 1
7 8474 1 1 61 ALA HA H -6.283 20.133 36.043 1.00 . A A . 61 ALA HA 1 1
7 8475 1 1 61 ALA HB1 H -4.025 19.247 35.705 1.00 . A A . 61 ALA HB1 1 1
7 8476 1 1 61 ALA HB2 H -4.734 18.662 37.211 1.00 . A A . 61 ALA HB2 1 1
7 8477 1 1 61 ALA HB3 H -4.659 17.604 35.803 1.00 . A A . 61 ALA HB3 1 1
7 8478 1 1 61 ALA N N -7.215 18.305 36.269 1.00 . A A . 61 ALA N 1 1
7 8479 1 1 61 ALA O O -7.193 18.587 33.583 1.00 . A A . 61 ALA O 1 1
7 8480 1 1 62 CYS C C -5.378 18.422 31.442 1.00 . A A . 62 CYS C 1 1
7 8481 1 1 62 CYS CA C -5.226 19.809 32.061 1.00 . A A . 62 CYS CA 1 1
7 8482 1 1 62 CYS CB C -3.918 20.448 31.592 1.00 . A A . 62 CYS CB 1 1
7 8483 1 1 62 CYS H H -4.534 20.145 34.033 1.00 . A A . 62 CYS H 1 1
7 8484 1 1 62 CYS HA H -6.053 20.425 31.741 1.00 . A A . 62 CYS HA 1 1
7 8485 1 1 62 CYS HB2 H -3.803 21.409 32.075 1.00 . A A . 62 CYS HB2 1 1
7 8486 1 1 62 CYS HB3 H -3.093 19.810 31.872 1.00 . A A . 62 CYS HB3 1 1
7 8487 1 1 62 CYS N N -5.260 19.734 33.517 1.00 . A A . 62 CYS N 1 1
7 8488 1 1 62 CYS O O -4.445 17.621 31.454 1.00 . A A . 62 CYS O 1 1
7 8489 1 1 62 CYS SG S -3.826 20.719 29.793 1.00 . A A . 62 CYS SG 1 1
7 8490 1 1 63 TRP C C -6.741 16.959 28.759 1.00 . A A . 63 TRP C 1 1
7 8491 1 1 63 TRP CA C -6.834 16.859 30.277 1.00 . A A . 63 TRP CA 1 1
7 8492 1 1 63 TRP CB C -8.221 16.357 30.684 1.00 . A A . 63 TRP CB 1 1
7 8493 1 1 63 TRP CD1 C -9.449 14.772 29.088 1.00 . A A . 63 TRP CD1 1 1
7 8494 1 1 63 TRP CD2 C -8.030 13.751 30.487 1.00 . A A . 63 TRP CD2 1 1
7 8495 1 1 63 TRP CE2 C -8.636 12.777 29.671 1.00 . A A . 63 TRP CE2 1 1
7 8496 1 1 63 TRP CE3 C -7.098 13.343 31.445 1.00 . A A . 63 TRP CE3 1 1
7 8497 1 1 63 TRP CG C -8.564 15.021 30.098 1.00 . A A . 63 TRP CG 1 1
7 8498 1 1 63 TRP CH2 C -7.422 11.050 30.731 1.00 . A A . 63 TRP CH2 1 1
7 8499 1 1 63 TRP CZ2 C -8.339 11.421 29.785 1.00 . A A . 63 TRP CZ2 1 1
7 8500 1 1 63 TRP CZ3 C -6.804 11.997 31.557 1.00 . A A . 63 TRP CZ3 1 1
7 8501 1 1 63 TRP H H -7.266 18.829 30.923 1.00 . A A . 63 TRP H 1 1
7 8502 1 1 63 TRP HA H -6.091 16.158 30.627 1.00 . A A . 63 TRP HA 1 1
7 8503 1 1 63 TRP HB2 H -8.264 16.270 31.760 1.00 . A A . 63 TRP HB2 1 1
7 8504 1 1 63 TRP HB3 H -8.964 17.068 30.354 1.00 . A A . 63 TRP HB3 1 1
7 8505 1 1 63 TRP HD1 H -10.022 15.534 28.581 1.00 . A A . 63 TRP HD1 1 1
7 8506 1 1 63 TRP HE1 H -10.058 12.998 28.144 1.00 . A A . 63 TRP HE1 1 1
7 8507 1 1 63 TRP HE3 H -6.611 14.058 32.091 1.00 . A A . 63 TRP HE3 1 1
7 8508 1 1 63 TRP HH2 H -7.163 10.009 30.854 1.00 . A A . 63 TRP HH2 1 1
7 8509 1 1 63 TRP HZ2 H -8.806 10.678 29.155 1.00 . A A . 63 TRP HZ2 1 1
7 8510 1 1 63 TRP HZ3 H -6.087 11.663 32.292 1.00 . A A . 63 TRP HZ3 1 1
7 8511 1 1 63 TRP N N -6.560 18.148 30.902 1.00 . A A . 63 TRP N 1 1
7 8512 1 1 63 TRP NE1 N -9.498 13.425 28.827 1.00 . A A . 63 TRP NE1 1 1
7 8513 1 1 63 TRP O O -7.643 17.486 28.106 1.00 . A A . 63 TRP O 1 1
7 8514 1 1 64 CYS C C -6.210 15.361 26.073 1.00 . A A . 64 CYS C 1 1
7 8515 1 1 64 CYS CA C -5.437 16.482 26.761 1.00 . A A . 64 CYS CA 1 1
7 8516 1 1 64 CYS CB C -3.945 16.360 26.440 1.00 . A A . 64 CYS CB 1 1
7 8517 1 1 64 CYS H H -4.964 16.044 28.777 1.00 . A A . 64 CYS H 1 1
7 8518 1 1 64 CYS HA H -5.798 17.431 26.393 1.00 . A A . 64 CYS HA 1 1
7 8519 1 1 64 CYS HB2 H -3.377 16.864 27.208 1.00 . A A . 64 CYS HB2 1 1
7 8520 1 1 64 CYS HB3 H -3.673 15.315 26.424 1.00 . A A . 64 CYS HB3 1 1
7 8521 1 1 64 CYS N N -5.647 16.451 28.203 1.00 . A A . 64 CYS N 1 1
7 8522 1 1 64 CYS O O -6.181 14.211 26.513 1.00 . A A . 64 CYS O 1 1
7 8523 1 1 64 CYS SG S -3.469 17.083 24.837 1.00 . A A . 64 CYS SG 1 1
7 8524 1 1 65 THR C C -7.141 14.560 22.825 1.00 . A A . 65 THR C 1 1
7 8525 1 1 65 THR CA C -7.681 14.727 24.241 1.00 . A A . 65 THR CA 1 1
7 8526 1 1 65 THR CB C -9.166 15.132 24.167 1.00 . A A . 65 THR CB 1 1
7 8527 1 1 65 THR CG2 C -9.692 15.510 25.545 1.00 . A A . 65 THR CG2 1 1
7 8528 1 1 65 THR H H -6.882 16.635 24.689 1.00 . A A . 65 THR H 1 1
7 8529 1 1 65 THR HA H -7.614 13.780 24.756 1.00 . A A . 65 THR HA 1 1
7 8530 1 1 65 THR HB H -9.735 14.292 23.799 1.00 . A A . 65 THR HB 1 1
7 8531 1 1 65 THR HG1 H -8.561 16.811 23.327 1.00 . A A . 65 THR HG1 1 1
7 8532 1 1 65 THR HG21 H -9.036 15.109 26.303 1.00 . A A . 65 THR HG21 1 1
7 8533 1 1 65 THR HG22 H -10.684 15.105 25.674 1.00 . A A . 65 THR HG22 1 1
7 8534 1 1 65 THR HG23 H -9.728 16.586 25.633 1.00 . A A . 65 THR HG23 1 1
7 8535 1 1 65 THR N N -6.900 15.703 24.990 1.00 . A A . 65 THR N 1 1
7 8536 1 1 65 THR O O -6.272 15.314 22.388 1.00 . A A . 65 THR O 1 1
7 8537 1 1 65 THR OG1 O -9.328 16.236 23.270 1.00 . A A . 65 THR OG1 1 1
7 8538 1 1 66 HIS C C -5.730 13.043 20.686 1.00 . A A . 66 HIS C 1 1
7 8539 1 1 66 HIS CA C -7.233 13.300 20.744 1.00 . A A . 66 HIS CA 1 1
7 8540 1 1 66 HIS CB C -7.594 14.476 19.836 1.00 . A A . 66 HIS CB 1 1
7 8541 1 1 66 HIS CD2 C -10.107 15.115 19.935 1.00 . A A . 66 HIS CD2 1 1
7 8542 1 1 66 HIS CE1 C -10.795 13.979 18.192 1.00 . A A . 66 HIS CE1 1 1
7 8543 1 1 66 HIS CG C -9.031 14.484 19.410 1.00 . A A . 66 HIS CG 1 1
7 8544 1 1 66 HIS H H -8.351 12.999 22.515 1.00 . A A . 66 HIS H 1 1
7 8545 1 1 66 HIS HA H -7.751 12.419 20.399 1.00 . A A . 66 HIS HA 1 1
7 8546 1 1 66 HIS HB2 H -7.400 15.401 20.360 1.00 . A A . 66 HIS HB2 1 1
7 8547 1 1 66 HIS HB3 H -6.984 14.437 18.945 1.00 . A A . 66 HIS HB3 1 1
7 8548 1 1 66 HIS HD1 H -8.954 13.220 17.727 1.00 . A A . 66 HIS HD1 1 1
7 8549 1 1 66 HIS HD2 H -10.111 15.760 20.803 1.00 . A A . 66 HIS HD2 1 1
7 8550 1 1 66 HIS HE1 H -11.428 13.555 17.427 1.00 . A A . 66 HIS HE1 1 1
7 8551 1 1 66 HIS N N -7.662 13.566 22.112 1.00 . A A . 66 HIS N 1 1
7 8552 1 1 66 HIS ND1 N -9.496 13.780 18.320 1.00 . A A . 66 HIS ND1 1 1
7 8553 1 1 66 HIS NE2 N -11.191 14.785 19.160 1.00 . A A . 66 HIS NE2 1 1
7 8554 1 1 66 HIS O O -5.008 13.684 19.922 1.00 . A A . 66 HIS O 1 1
7 8555 1 1 67 LEU C C -3.584 10.442 20.815 1.00 . A A . 67 LEU C 1 1
7 8556 1 1 67 LEU CA C -3.849 11.757 21.541 1.00 . A A . 67 LEU CA 1 1
7 8557 1 1 67 LEU CB C -3.372 11.655 22.991 1.00 . A A . 67 LEU CB 1 1
7 8558 1 1 67 LEU CD1 C -4.117 13.927 23.745 1.00 . A A . 67 LEU CD1 1 1
7 8559 1 1 67 LEU CD2 C -2.352 12.704 25.028 1.00 . A A . 67 LEU CD2 1 1
7 8560 1 1 67 LEU CG C -2.941 12.967 23.649 1.00 . A A . 67 LEU CG 1 1
7 8561 1 1 67 LEU H H -5.889 11.623 22.085 1.00 . A A . 67 LEU H 1 1
7 8562 1 1 67 LEU HA H -3.302 12.544 21.045 1.00 . A A . 67 LEU HA 1 1
7 8563 1 1 67 LEU HB2 H -4.177 11.241 23.576 1.00 . A A . 67 LEU HB2 1 1
7 8564 1 1 67 LEU HB3 H -2.528 10.980 23.014 1.00 . A A . 67 LEU HB3 1 1
7 8565 1 1 67 LEU HD11 H -4.007 14.705 23.005 1.00 . A A . 67 LEU HD11 1 1
7 8566 1 1 67 LEU HD12 H -4.143 14.367 24.730 1.00 . A A . 67 LEU HD12 1 1
7 8567 1 1 67 LEU HD13 H -5.037 13.389 23.568 1.00 . A A . 67 LEU HD13 1 1
7 8568 1 1 67 LEU HD21 H -1.290 12.528 24.937 1.00 . A A . 67 LEU HD21 1 1
7 8569 1 1 67 LEU HD22 H -2.825 11.835 25.461 1.00 . A A . 67 LEU HD22 1 1
7 8570 1 1 67 LEU HD23 H -2.522 13.561 25.661 1.00 . A A . 67 LEU HD23 1 1
7 8571 1 1 67 LEU HG H -2.178 13.433 23.042 1.00 . A A . 67 LEU HG 1 1
7 8572 1 1 67 LEU N N -5.266 12.100 21.499 1.00 . A A . 67 LEU N 1 1
7 8573 1 1 67 LEU O O -4.510 9.797 20.320 1.00 . A A . 67 LEU O 1 1
7 8574 1 1 68 TYR C C -1.576 7.731 21.106 1.00 . A A . 68 TYR C 1 1
7 8575 1 1 68 TYR CA C -1.931 8.810 20.088 1.00 . A A . 68 TYR CA 1 1
7 8576 1 1 68 TYR CB C -0.743 9.058 19.156 1.00 . A A . 68 TYR CB 1 1
7 8577 1 1 68 TYR CD1 C -1.866 10.654 17.553 1.00 . A A . 68 TYR CD1 1 1
7 8578 1 1 68 TYR CD2 C -0.808 8.717 16.654 1.00 . A A . 68 TYR CD2 1 1
7 8579 1 1 68 TYR CE1 C -2.236 11.047 16.282 1.00 . A A . 68 TYR CE1 1 1
7 8580 1 1 68 TYR CE2 C -1.173 9.103 15.379 1.00 . A A . 68 TYR CE2 1 1
7 8581 1 1 68 TYR CG C -1.146 9.484 17.762 1.00 . A A . 68 TYR CG 1 1
7 8582 1 1 68 TYR CZ C -1.888 10.269 15.199 1.00 . A A . 68 TYR CZ 1 1
7 8583 1 1 68 TYR H H -1.624 10.605 21.168 1.00 . A A . 68 TYR H 1 1
7 8584 1 1 68 TYR HA H -2.773 8.474 19.501 1.00 . A A . 68 TYR HA 1 1
7 8585 1 1 68 TYR HB2 H -0.123 9.835 19.573 1.00 . A A . 68 TYR HB2 1 1
7 8586 1 1 68 TYR HB3 H -0.166 8.149 19.071 1.00 . A A . 68 TYR HB3 1 1
7 8587 1 1 68 TYR HD1 H -2.137 11.263 18.404 1.00 . A A . 68 TYR HD1 1 1
7 8588 1 1 68 TYR HD2 H -0.249 7.804 16.800 1.00 . A A . 68 TYR HD2 1 1
7 8589 1 1 68 TYR HE1 H -2.796 11.961 16.140 1.00 . A A . 68 TYR HE1 1 1
7 8590 1 1 68 TYR HE2 H -0.901 8.493 14.531 1.00 . A A . 68 TYR HE2 1 1
7 8591 1 1 68 TYR HH H -2.555 11.567 13.949 1.00 . A A . 68 TYR HH 1 1
7 8592 1 1 68 TYR N N -2.317 10.049 20.755 1.00 . A A . 68 TYR N 1 1
7 8593 1 1 68 TYR O O -1.619 7.964 22.314 1.00 . A A . 68 TYR O 1 1
7 8594 1 1 68 TYR OH O -2.254 10.656 13.930 1.00 . A A . 68 TYR OH 1 1
7 8595 1 1 69 GLU C C 0.429 5.729 22.230 1.00 . A A . 69 GLU C 1 1
7 8596 1 1 69 GLU CA C -0.864 5.434 21.474 1.00 . A A . 69 GLU CA 1 1
7 8597 1 1 69 GLU CB C -0.708 4.152 20.653 1.00 . A A . 69 GLU CB 1 1
7 8598 1 1 69 GLU CD C -1.889 4.397 18.434 1.00 . A A . 69 GLU CD 1 1
7 8599 1 1 69 GLU CG C -1.936 3.804 19.829 1.00 . A A . 69 GLU CG 1 1
7 8600 1 1 69 GLU H H -1.211 6.425 19.636 1.00 . A A . 69 GLU H 1 1
7 8601 1 1 69 GLU HA H -1.661 5.297 22.190 1.00 . A A . 69 GLU HA 1 1
7 8602 1 1 69 GLU HB2 H 0.131 4.269 19.982 1.00 . A A . 69 GLU HB2 1 1
7 8603 1 1 69 GLU HB3 H -0.507 3.331 21.325 1.00 . A A . 69 GLU HB3 1 1
7 8604 1 1 69 GLU HG2 H -2.003 2.730 19.744 1.00 . A A . 69 GLU HG2 1 1
7 8605 1 1 69 GLU HG3 H -2.812 4.180 20.335 1.00 . A A . 69 GLU HG3 1 1
7 8606 1 1 69 GLU N N -1.226 6.550 20.608 1.00 . A A . 69 GLU N 1 1
7 8607 1 1 69 GLU O O 0.560 5.398 23.408 1.00 . A A . 69 GLU O 1 1
7 8608 1 1 69 GLU OE1 O -1.005 3.996 17.649 1.00 . A A . 69 GLU OE1 1 1
7 8609 1 1 69 GLU OE2 O -2.736 5.264 18.129 1.00 . A A . 69 GLU OE2 1 1
7 8610 1 1 70 GLN C C 2.489 7.727 23.248 1.00 . A A . 70 GLN C 1 1
7 8611 1 1 70 GLN CA C 2.664 6.687 22.147 1.00 . A A . 70 GLN CA 1 1
7 8612 1 1 70 GLN CB C 3.631 7.211 21.083 1.00 . A A . 70 GLN CB 1 1
7 8613 1 1 70 GLN CD C 4.248 9.122 19.550 1.00 . A A . 70 GLN CD 1 1
7 8614 1 1 70 GLN CG C 3.183 8.515 20.442 1.00 . A A . 70 GLN CG 1 1
7 8615 1 1 70 GLN H H 1.216 6.586 20.605 1.00 . A A . 70 GLN H 1 1
7 8616 1 1 70 GLN HA H 3.072 5.787 22.579 1.00 . A A . 70 GLN HA 1 1
7 8617 1 1 70 GLN HB2 H 4.597 7.371 21.540 1.00 . A A . 70 GLN HB2 1 1
7 8618 1 1 70 GLN HB3 H 3.728 6.467 20.305 1.00 . A A . 70 GLN HB3 1 1
7 8619 1 1 70 GLN HE21 H 4.260 10.778 20.650 1.00 . A A . 70 GLN HE21 1 1
7 8620 1 1 70 GLN HE22 H 5.348 10.760 19.308 1.00 . A A . 70 GLN HE22 1 1
7 8621 1 1 70 GLN HG2 H 2.302 8.325 19.847 1.00 . A A . 70 GLN HG2 1 1
7 8622 1 1 70 GLN HG3 H 2.943 9.221 21.224 1.00 . A A . 70 GLN HG3 1 1
7 8623 1 1 70 GLN N N 1.381 6.350 21.541 1.00 . A A . 70 GLN N 1 1
7 8624 1 1 70 GLN NE2 N 4.660 10.343 19.867 1.00 . A A . 70 GLN NE2 1 1
7 8625 1 1 70 GLN O O 3.285 7.792 24.185 1.00 . A A . 70 GLN O 1 1
7 8626 1 1 70 GLN OE1 O 4.695 8.500 18.586 1.00 . A A . 70 GLN OE1 1 1
7 8627 1 1 71 ALA C C 1.144 8.996 25.527 1.00 . A A . 71 ALA C 1 1
7 8628 1 1 71 ALA CA C 1.164 9.574 24.116 1.00 . A A . 71 ALA CA 1 1
7 8629 1 1 71 ALA CB C -0.160 10.256 23.804 1.00 . A A . 71 ALA CB 1 1
7 8630 1 1 71 ALA H H 0.845 8.437 22.360 1.00 . A A . 71 ALA H 1 1
7 8631 1 1 71 ALA HA H 1.947 10.316 24.052 1.00 . A A . 71 ALA HA 1 1
7 8632 1 1 71 ALA HB1 H -0.044 11.326 23.901 1.00 . A A . 71 ALA HB1 1 1
7 8633 1 1 71 ALA HB2 H -0.459 10.016 22.795 1.00 . A A . 71 ALA HB2 1 1
7 8634 1 1 71 ALA HB3 H -0.914 9.911 24.496 1.00 . A A . 71 ALA HB3 1 1
7 8635 1 1 71 ALA N N 1.443 8.538 23.129 1.00 . A A . 71 ALA N 1 1
7 8636 1 1 71 ALA O O 0.376 8.081 25.824 1.00 . A A . 71 ALA O 1 1
7 8637 1 1 72 VAL C C 1.249 9.965 28.700 1.00 . A A . 72 VAL C 1 1
7 8638 1 1 72 VAL CA C 2.074 9.076 27.775 1.00 . A A . 72 VAL CA 1 1
7 8639 1 1 72 VAL CB C 3.530 9.046 28.274 1.00 . A A . 72 VAL CB 1 1
7 8640 1 1 72 VAL CG1 C 3.613 8.389 29.643 1.00 . A A . 72 VAL CG1 1 1
7 8641 1 1 72 VAL CG2 C 4.421 8.325 27.273 1.00 . A A . 72 VAL CG2 1 1
7 8642 1 1 72 VAL H H 2.580 10.264 26.099 1.00 . A A . 72 VAL H 1 1
7 8643 1 1 72 VAL HA H 1.681 8.070 27.814 1.00 . A A . 72 VAL HA 1 1
7 8644 1 1 72 VAL HB H 3.879 10.064 28.366 1.00 . A A . 72 VAL HB 1 1
7 8645 1 1 72 VAL HG11 H 3.358 9.110 30.405 1.00 . A A . 72 VAL HG11 1 1
7 8646 1 1 72 VAL HG12 H 2.922 7.559 29.687 1.00 . A A . 72 VAL HG12 1 1
7 8647 1 1 72 VAL HG13 H 4.618 8.030 29.810 1.00 . A A . 72 VAL HG13 1 1
7 8648 1 1 72 VAL HG21 H 5.291 7.937 27.781 1.00 . A A . 72 VAL HG21 1 1
7 8649 1 1 72 VAL HG22 H 3.872 7.511 26.824 1.00 . A A . 72 VAL HG22 1 1
7 8650 1 1 72 VAL HG23 H 4.731 9.017 26.504 1.00 . A A . 72 VAL HG23 1 1
7 8651 1 1 72 VAL N N 1.993 9.537 26.395 1.00 . A A . 72 VAL N 1 1
7 8652 1 1 72 VAL O O 1.090 11.160 28.451 1.00 . A A . 72 VAL O 1 1
7 8653 1 1 73 VAL C C 0.590 10.140 32.105 1.00 . A A . 73 VAL C 1 1
7 8654 1 1 73 VAL CA C -0.078 10.112 30.735 1.00 . A A . 73 VAL CA 1 1
7 8655 1 1 73 VAL CB C -1.485 9.500 30.875 1.00 . A A . 73 VAL CB 1 1
7 8656 1 1 73 VAL CG1 C -2.182 9.446 29.524 1.00 . A A . 73 VAL CG1 1 1
7 8657 1 1 73 VAL CG2 C -1.403 8.115 31.498 1.00 . A A . 73 VAL CG2 1 1
7 8658 1 1 73 VAL H H 0.891 8.418 29.916 1.00 . A A . 73 VAL H 1 1
7 8659 1 1 73 VAL HA H -0.184 11.125 30.376 1.00 . A A . 73 VAL HA 1 1
7 8660 1 1 73 VAL HB H -2.067 10.132 31.529 1.00 . A A . 73 VAL HB 1 1
7 8661 1 1 73 VAL HG11 H -1.996 8.487 29.062 1.00 . A A . 73 VAL HG11 1 1
7 8662 1 1 73 VAL HG12 H -3.244 9.582 29.660 1.00 . A A . 73 VAL HG12 1 1
7 8663 1 1 73 VAL HG13 H -1.796 10.230 28.888 1.00 . A A . 73 VAL HG13 1 1
7 8664 1 1 73 VAL HG21 H -0.720 7.504 30.928 1.00 . A A . 73 VAL HG21 1 1
7 8665 1 1 73 VAL HG22 H -1.049 8.197 32.516 1.00 . A A . 73 VAL HG22 1 1
7 8666 1 1 73 VAL HG23 H -2.383 7.659 31.494 1.00 . A A . 73 VAL HG23 1 1
7 8667 1 1 73 VAL N N 0.728 9.373 29.771 1.00 . A A . 73 VAL N 1 1
7 8668 1 1 73 VAL O O 1.589 9.457 32.332 1.00 . A A . 73 VAL O 1 1
7 8669 1 1 74 TRP C C -0.343 10.379 35.378 1.00 . A A . 74 TRP C 1 1
7 8670 1 1 74 TRP CA C 0.575 11.048 34.361 1.00 . A A . 74 TRP CA 1 1
7 8671 1 1 74 TRP CB C 0.776 12.519 34.728 1.00 . A A . 74 TRP CB 1 1
7 8672 1 1 74 TRP CD1 C 2.956 13.856 34.898 1.00 . A A . 74 TRP CD1 1 1
7 8673 1 1 74 TRP CD2 C 2.865 12.068 36.244 1.00 . A A . 74 TRP CD2 1 1
7 8674 1 1 74 TRP CE2 C 4.104 12.710 36.433 1.00 . A A . 74 TRP CE2 1 1
7 8675 1 1 74 TRP CE3 C 2.582 10.918 36.986 1.00 . A A . 74 TRP CE3 1 1
7 8676 1 1 74 TRP CG C 2.146 12.818 35.259 1.00 . A A . 74 TRP CG 1 1
7 8677 1 1 74 TRP CH2 C 4.753 11.111 38.047 1.00 . A A . 74 TRP CH2 1 1
7 8678 1 1 74 TRP CZ2 C 5.057 12.238 37.334 1.00 . A A . 74 TRP CZ2 1 1
7 8679 1 1 74 TRP CZ3 C 3.528 10.452 37.879 1.00 . A A . 74 TRP CZ3 1 1
7 8680 1 1 74 TRP H H -0.763 11.451 32.772 1.00 . A A . 74 TRP H 1 1
7 8681 1 1 74 TRP HA H 1.533 10.548 34.377 1.00 . A A . 74 TRP HA 1 1
7 8682 1 1 74 TRP HB2 H 0.620 13.127 33.849 1.00 . A A . 74 TRP HB2 1 1
7 8683 1 1 74 TRP HB3 H 0.057 12.795 35.485 1.00 . A A . 74 TRP HB3 1 1
7 8684 1 1 74 TRP HD1 H 2.696 14.604 34.167 1.00 . A A . 74 TRP HD1 1 1
7 8685 1 1 74 TRP HE1 H 4.879 14.432 35.519 1.00 . A A . 74 TRP HE1 1 1
7 8686 1 1 74 TRP HE3 H 1.643 10.396 36.871 1.00 . A A . 74 TRP HE3 1 1
7 8687 1 1 74 TRP HH2 H 5.462 10.711 38.754 1.00 . A A . 74 TRP HH2 1 1
7 8688 1 1 74 TRP HZ2 H 6.005 12.736 37.475 1.00 . A A . 74 TRP HZ2 1 1
7 8689 1 1 74 TRP HZ3 H 3.327 9.564 38.461 1.00 . A A . 74 TRP HZ3 1 1
7 8690 1 1 74 TRP N N 0.033 10.931 33.013 1.00 . A A . 74 TRP N 1 1
7 8691 1 1 74 TRP NE1 N 4.136 13.797 35.601 1.00 . A A . 74 TRP NE1 1 1
7 8692 1 1 74 TRP O O -1.245 11.002 35.940 1.00 . A A . 74 TRP O 1 1
7 8693 1 1 75 PRO C C -0.660 8.716 38.018 1.00 . A A . 75 PRO C 1 1
7 8694 1 1 75 PRO CA C -0.911 8.299 36.572 1.00 . A A . 75 PRO CA 1 1
7 8695 1 1 75 PRO CB C -0.435 6.864 36.339 1.00 . A A . 75 PRO CB 1 1
7 8696 1 1 75 PRO CD C 0.943 8.274 34.988 1.00 . A A . 75 PRO CD 1 1
7 8697 1 1 75 PRO CG C 0.945 7.005 35.795 1.00 . A A . 75 PRO CG 1 1
7 8698 1 1 75 PRO HA H -1.967 8.370 36.356 1.00 . A A . 75 PRO HA 1 1
7 8699 1 1 75 PRO HB2 H -0.438 6.324 37.276 1.00 . A A . 75 PRO HB2 1 1
7 8700 1 1 75 PRO HB3 H -1.089 6.374 35.633 1.00 . A A . 75 PRO HB3 1 1
7 8701 1 1 75 PRO HD2 H 1.900 8.768 35.060 1.00 . A A . 75 PRO HD2 1 1
7 8702 1 1 75 PRO HD3 H 0.702 8.065 33.956 1.00 . A A . 75 PRO HD3 1 1
7 8703 1 1 75 PRO HG2 H 1.653 7.078 36.606 1.00 . A A . 75 PRO HG2 1 1
7 8704 1 1 75 PRO HG3 H 1.178 6.160 35.164 1.00 . A A . 75 PRO HG3 1 1
7 8705 1 1 75 PRO N N -0.114 9.080 35.621 1.00 . A A . 75 PRO N 1 1
7 8706 1 1 75 PRO O O 0.191 8.145 38.700 1.00 . A A . 75 PRO O 1 1
7 8707 1 1 76 LEU C C -2.519 9.905 40.663 1.00 . A A . 76 LEU C 1 1
7 8708 1 1 76 LEU CA C -1.267 10.205 39.845 1.00 . A A . 76 LEU CA 1 1
7 8709 1 1 76 LEU CB C -0.995 11.710 39.840 1.00 . A A . 76 LEU CB 1 1
7 8710 1 1 76 LEU CD1 C 0.058 13.627 38.617 1.00 . A A . 76 LEU CD1 1 1
7 8711 1 1 76 LEU CD2 C 1.498 11.972 39.818 1.00 . A A . 76 LEU CD2 1 1
7 8712 1 1 76 LEU CG C 0.214 12.170 39.026 1.00 . A A . 76 LEU CG 1 1
7 8713 1 1 76 LEU H H -2.069 10.128 37.888 1.00 . A A . 76 LEU H 1 1
7 8714 1 1 76 LEU HA H -0.428 9.697 40.296 1.00 . A A . 76 LEU HA 1 1
7 8715 1 1 76 LEU HB2 H -1.869 12.202 39.442 1.00 . A A . 76 LEU HB2 1 1
7 8716 1 1 76 LEU HB3 H -0.844 12.022 40.864 1.00 . A A . 76 LEU HB3 1 1
7 8717 1 1 76 LEU HD11 H 0.454 14.264 39.393 1.00 . A A . 76 LEU HD11 1 1
7 8718 1 1 76 LEU HD12 H -0.988 13.849 38.467 1.00 . A A . 76 LEU HD12 1 1
7 8719 1 1 76 LEU HD13 H 0.598 13.803 37.698 1.00 . A A . 76 LEU HD13 1 1
7 8720 1 1 76 LEU HD21 H 1.632 10.920 40.027 1.00 . A A . 76 LEU HD21 1 1
7 8721 1 1 76 LEU HD22 H 1.436 12.518 40.748 1.00 . A A . 76 LEU HD22 1 1
7 8722 1 1 76 LEU HD23 H 2.336 12.335 39.243 1.00 . A A . 76 LEU HD23 1 1
7 8723 1 1 76 LEU HG H 0.281 11.577 38.124 1.00 . A A . 76 LEU HG 1 1
7 8724 1 1 76 LEU N N -1.408 9.712 38.479 1.00 . A A . 76 LEU N 1 1
7 8725 1 1 76 LEU O O -3.324 10.789 40.958 1.00 . A A . 76 LEU O 1 1
7 8726 1 1 77 PRO C C -3.792 8.706 43.266 1.00 . A A . 77 PRO C 1 1
7 8727 1 1 77 PRO CA C -3.839 8.185 41.834 1.00 . A A . 77 PRO CA 1 1
7 8728 1 1 77 PRO CB C -3.713 6.659 41.816 1.00 . A A . 77 PRO CB 1 1
7 8729 1 1 77 PRO CD C -1.769 7.524 40.726 1.00 . A A . 77 PRO CD 1 1
7 8730 1 1 77 PRO CG C -2.262 6.401 41.597 1.00 . A A . 77 PRO CG 1 1
7 8731 1 1 77 PRO HA H -4.772 8.476 41.376 1.00 . A A . 77 PRO HA 1 1
7 8732 1 1 77 PRO HB2 H -4.048 6.257 42.762 1.00 . A A . 77 PRO HB2 1 1
7 8733 1 1 77 PRO HB3 H -4.311 6.254 41.014 1.00 . A A . 77 PRO HB3 1 1
7 8734 1 1 77 PRO HD2 H -0.752 7.782 40.983 1.00 . A A . 77 PRO HD2 1 1
7 8735 1 1 77 PRO HD3 H -1.838 7.251 39.684 1.00 . A A . 77 PRO HD3 1 1
7 8736 1 1 77 PRO HG2 H -1.741 6.404 42.543 1.00 . A A . 77 PRO HG2 1 1
7 8737 1 1 77 PRO HG3 H -2.129 5.453 41.097 1.00 . A A . 77 PRO HG3 1 1
7 8738 1 1 77 PRO N N -2.688 8.629 41.042 1.00 . A A . 77 PRO N 1 1
7 8739 1 1 77 PRO O O -4.828 8.994 43.865 1.00 . A A . 77 PRO O 1 1
7 8740 1 1 78 ASN C C -1.026 9.942 45.347 1.00 . A A . 78 ASN C 1 1
7 8741 1 1 78 ASN CA C -2.405 9.313 45.172 1.00 . A A . 78 ASN CA 1 1
7 8742 1 1 78 ASN CB C -2.587 8.170 46.172 1.00 . A A . 78 ASN CB 1 1
7 8743 1 1 78 ASN CG C -2.754 8.668 47.596 1.00 . A A . 78 ASN CG 1 1
7 8744 1 1 78 ASN H H -1.797 8.580 43.282 1.00 . A A . 78 ASN H 1 1
7 8745 1 1 78 ASN HA H -3.158 10.065 45.357 1.00 . A A . 78 ASN HA 1 1
7 8746 1 1 78 ASN HB2 H -3.467 7.603 45.905 1.00 . A A . 78 ASN HB2 1 1
7 8747 1 1 78 ASN HB3 H -1.723 7.525 46.135 1.00 . A A . 78 ASN HB3 1 1
7 8748 1 1 78 ASN HD21 H -4.696 8.967 47.289 1.00 . A A . 78 ASN HD21 1 1
7 8749 1 1 78 ASN HD22 H -4.114 9.363 48.867 1.00 . A A . 78 ASN HD22 1 1
7 8750 1 1 78 ASN N N -2.585 8.826 43.809 1.00 . A A . 78 ASN N 1 1
7 8751 1 1 78 ASN ND2 N -3.979 9.036 47.953 1.00 . A A . 78 ASN ND2 1 1
7 8752 1 1 78 ASN O O -0.455 9.919 46.437 1.00 . A A . 78 ASN O 1 1
7 8753 1 1 78 ASN OD1 O -1.793 8.721 48.363 1.00 . A A . 78 ASN OD1 1 1
7 8754 1 1 79 LYS C C 0.795 12.462 43.531 1.00 . A A . 79 LYS C 1 1
7 8755 1 1 79 LYS CA C 0.813 11.144 44.298 1.00 . A A . 79 LYS CA 1 1
7 8756 1 1 79 LYS CB C 1.872 10.211 43.705 1.00 . A A . 79 LYS CB 1 1
7 8757 1 1 79 LYS CD C 3.946 8.937 44.321 1.00 . A A . 79 LYS CD 1 1
7 8758 1 1 79 LYS CE C 4.532 8.750 42.929 1.00 . A A . 79 LYS CE 1 1
7 8759 1 1 79 LYS CG C 3.200 10.254 44.440 1.00 . A A . 79 LYS CG 1 1
7 8760 1 1 79 LYS H H -1.003 10.492 43.425 1.00 . A A . 79 LYS H 1 1
7 8761 1 1 79 LYS HA H 1.059 11.344 45.329 1.00 . A A . 79 LYS HA 1 1
7 8762 1 1 79 LYS HB2 H 1.499 9.198 43.736 1.00 . A A . 79 LYS HB2 1 1
7 8763 1 1 79 LYS HB3 H 2.044 10.490 42.676 1.00 . A A . 79 LYS HB3 1 1
7 8764 1 1 79 LYS HD2 H 4.750 8.921 45.042 1.00 . A A . 79 LYS HD2 1 1
7 8765 1 1 79 LYS HD3 H 3.261 8.125 44.526 1.00 . A A . 79 LYS HD3 1 1
7 8766 1 1 79 LYS HE2 H 3.726 8.553 42.238 1.00 . A A . 79 LYS HE2 1 1
7 8767 1 1 79 LYS HE3 H 5.039 9.659 42.643 1.00 . A A . 79 LYS HE3 1 1
7 8768 1 1 79 LYS HG2 H 3.810 11.039 44.018 1.00 . A A . 79 LYS HG2 1 1
7 8769 1 1 79 LYS HG3 H 3.017 10.461 45.484 1.00 . A A . 79 LYS HG3 1 1
7 8770 1 1 79 LYS HZ1 H 6.398 7.898 43.323 1.00 . A A . 79 LYS HZ1 1 1
7 8771 1 1 79 LYS HZ2 H 5.681 7.346 41.895 1.00 . A A . 79 LYS HZ2 1 1
7 8772 1 1 79 LYS HZ3 H 5.115 6.798 43.391 1.00 . A A . 79 LYS HZ3 1 1
7 8773 1 1 79 LYS N N -0.498 10.506 44.265 1.00 . A A . 79 LYS N 1 1
7 8774 1 1 79 LYS NZ N 5.499 7.619 42.882 1.00 . A A . 79 LYS NZ 1 1
7 8775 1 1 79 LYS O O -0.212 12.826 42.923 1.00 . A A . 79 LYS O 1 1
7 8776 1 1 80 THR C C 3.456 14.693 42.389 1.00 . A A . 80 THR C 1 1
7 8777 1 1 80 THR CA C 2.030 14.453 42.872 1.00 . A A . 80 THR CA 1 1
7 8778 1 1 80 THR CB C 1.604 15.623 43.779 1.00 . A A . 80 THR CB 1 1
7 8779 1 1 80 THR CG2 C 1.798 16.955 43.071 1.00 . A A . 80 THR CG2 1 1
7 8780 1 1 80 THR H H 2.685 12.833 44.066 1.00 . A A . 80 THR H 1 1
7 8781 1 1 80 THR HA H 1.370 14.430 42.017 1.00 . A A . 80 THR HA 1 1
7 8782 1 1 80 THR HB H 2.220 15.612 44.668 1.00 . A A . 80 THR HB 1 1
7 8783 1 1 80 THR HG1 H -0.332 15.714 43.422 1.00 . A A . 80 THR HG1 1 1
7 8784 1 1 80 THR HG21 H 1.483 17.757 43.722 1.00 . A A . 80 THR HG21 1 1
7 8785 1 1 80 THR HG22 H 1.206 16.972 42.168 1.00 . A A . 80 THR HG22 1 1
7 8786 1 1 80 THR HG23 H 2.840 17.082 42.822 1.00 . A A . 80 THR HG23 1 1
7 8787 1 1 80 THR N N 1.917 13.176 43.564 1.00 . A A . 80 THR N 1 1
7 8788 1 1 80 THR O O 4.413 14.551 43.151 1.00 . A A . 80 THR O 1 1
7 8789 1 1 80 THR OG1 O 0.232 15.473 44.161 1.00 . A A . 80 THR OG1 1 1
7 8790 1 1 81 CYS C C 5.688 16.309 41.379 1.00 . A A . 81 CYS C 1 1
7 8791 1 1 81 CYS CA C 4.901 15.315 40.532 1.00 . A A . 81 CYS CA 1 1
7 8792 1 1 81 CYS CB C 4.748 15.851 39.107 1.00 . A A . 81 CYS CB 1 1
7 8793 1 1 81 CYS H H 2.790 15.151 40.559 1.00 . A A . 81 CYS H 1 1
7 8794 1 1 81 CYS HA H 5.442 14.381 40.499 1.00 . A A . 81 CYS HA 1 1
7 8795 1 1 81 CYS HB2 H 5.726 15.929 38.653 1.00 . A A . 81 CYS HB2 1 1
7 8796 1 1 81 CYS HB3 H 4.146 15.162 38.533 1.00 . A A . 81 CYS HB3 1 1
7 8797 1 1 81 CYS N N 3.592 15.056 41.117 1.00 . A A . 81 CYS N 1 1
7 8798 1 1 81 CYS O O 5.112 17.089 42.135 1.00 . A A . 81 CYS O 1 1
7 8799 1 1 81 CYS SG S 3.960 17.490 39.009 1.00 . A A . 81 CYS SG 1 1
7 8800 1 1 82 ASN C C 8.674 18.076 41.061 1.00 . A A . 82 ASN C 1 1
7 8801 1 1 82 ASN CA C 7.878 17.174 41.998 1.00 . A A . 82 ASN CA 1 1
7 8802 1 1 82 ASN CB C 8.834 16.370 42.884 1.00 . A A . 82 ASN CB 1 1
7 8803 1 1 82 ASN CG C 9.675 15.391 42.087 1.00 . A A . 82 ASN CG 1 1
7 8804 1 1 82 ASN H H 7.412 15.631 40.626 1.00 . A A . 82 ASN H 1 1
7 8805 1 1 82 ASN HA H 7.253 17.789 42.627 1.00 . A A . 82 ASN HA 1 1
7 8806 1 1 82 ASN HB2 H 9.498 17.051 43.395 1.00 . A A . 82 ASN HB2 1 1
7 8807 1 1 82 ASN HB3 H 8.262 15.816 43.612 1.00 . A A . 82 ASN HB3 1 1
7 8808 1 1 82 ASN HD21 H 11.339 16.313 42.663 1.00 . A A . 82 ASN HD21 1 1
7 8809 1 1 82 ASN HD22 H 11.557 14.952 41.621 1.00 . A A . 82 ASN HD22 1 1
7 8810 1 1 82 ASN N N 7.011 16.276 41.245 1.00 . A A . 82 ASN N 1 1
7 8811 1 1 82 ASN ND2 N 10.989 15.570 42.128 1.00 . A A . 82 ASN ND2 1 1
7 8812 1 1 82 ASN O O 9.835 18.387 41.320 1.00 . A A . 82 ASN O 1 1
7 8813 1 1 82 ASN OD1 O 9.147 14.485 41.442 1.00 . A A . 82 ASN OD1 1 1
8 8814 1 1 1 MET C C -10.148 -12.825 -9.080 1.00 . A A . 1 MET C 1 1
8 8815 1 1 1 MET CA C -11.497 -12.724 -8.373 1.00 . A A . 1 MET CA 1 1
8 8816 1 1 1 MET CB C -12.614 -13.173 -9.316 1.00 . A A . 1 MET CB 1 1
8 8817 1 1 1 MET CE C -13.810 -11.982 -13.108 1.00 . A A . 1 MET CE 1 1
8 8818 1 1 1 MET CG C -12.625 -12.433 -10.643 1.00 . A A . 1 MET CG 1 1
8 8819 1 1 1 MET H1 H -12.060 -10.691 -8.551 1.00 . A A . 1 MET H1 1 1
8 8820 1 1 1 MET HA H -11.486 -13.369 -7.508 1.00 . A A . 1 MET HA 1 1
8 8821 1 1 1 MET HB2 H -12.497 -14.228 -9.518 1.00 . A A . 1 MET HB2 1 1
8 8822 1 1 1 MET HB3 H -13.566 -13.012 -8.830 1.00 . A A . 1 MET HB3 1 1
8 8823 1 1 1 MET HE1 H -14.709 -11.833 -13.687 1.00 . A A . 1 MET HE1 1 1
8 8824 1 1 1 MET HE2 H -13.238 -11.066 -13.088 1.00 . A A . 1 MET HE2 1 1
8 8825 1 1 1 MET HE3 H -13.218 -12.766 -13.557 1.00 . A A . 1 MET HE3 1 1
8 8826 1 1 1 MET HG2 H -12.336 -11.407 -10.470 1.00 . A A . 1 MET HG2 1 1
8 8827 1 1 1 MET HG3 H -11.911 -12.899 -11.305 1.00 . A A . 1 MET HG3 1 1
8 8828 1 1 1 MET N N -11.741 -11.362 -7.912 1.00 . A A . 1 MET N 1 1
8 8829 1 1 1 MET O O -9.955 -13.675 -9.948 1.00 . A A . 1 MET O 1 1
8 8830 1 1 1 MET SD S -14.245 -12.449 -11.435 1.00 . A A . 1 MET SD 1 1
8 8831 1 1 2 ARG C C -6.834 -12.362 -8.282 1.00 . A A . 2 ARG C 1 1
8 8832 1 1 2 ARG CA C -7.891 -11.943 -9.300 1.00 . A A . 2 ARG CA 1 1
8 8833 1 1 2 ARG CB C -7.565 -10.554 -9.848 1.00 . A A . 2 ARG CB 1 1
8 8834 1 1 2 ARG CD C -9.539 -9.807 -11.212 1.00 . A A . 2 ARG CD 1 1
8 8835 1 1 2 ARG CG C -8.105 -10.309 -11.248 1.00 . A A . 2 ARG CG 1 1
8 8836 1 1 2 ARG CZ C -10.715 -7.649 -11.159 1.00 . A A . 2 ARG CZ 1 1
8 8837 1 1 2 ARG H H -9.434 -11.299 -8.003 1.00 . A A . 2 ARG H 1 1
8 8838 1 1 2 ARG HA H -7.889 -12.652 -10.114 1.00 . A A . 2 ARG HA 1 1
8 8839 1 1 2 ARG HB2 H -7.988 -9.810 -9.188 1.00 . A A . 2 ARG HB2 1 1
8 8840 1 1 2 ARG HB3 H -6.493 -10.433 -9.873 1.00 . A A . 2 ARG HB3 1 1
8 8841 1 1 2 ARG HD2 H -10.012 -10.040 -12.153 1.00 . A A . 2 ARG HD2 1 1
8 8842 1 1 2 ARG HD3 H -10.062 -10.310 -10.412 1.00 . A A . 2 ARG HD3 1 1
8 8843 1 1 2 ARG HE H -8.791 -7.909 -10.706 1.00 . A A . 2 ARG HE 1 1
8 8844 1 1 2 ARG HG2 H -7.488 -9.570 -11.737 1.00 . A A . 2 ARG HG2 1 1
8 8845 1 1 2 ARG HG3 H -8.069 -11.234 -11.804 1.00 . A A . 2 ARG HG3 1 1
8 8846 1 1 2 ARG HH11 H -11.854 -9.224 -11.710 1.00 . A A . 2 ARG HH11 1 1
8 8847 1 1 2 ARG HH12 H -12.671 -7.696 -11.669 1.00 . A A . 2 ARG HH12 1 1
8 8848 1 1 2 ARG HH21 H -9.855 -5.892 -10.647 1.00 . A A . 2 ARG HH21 1 1
8 8849 1 1 2 ARG HH22 H -11.533 -5.802 -11.065 1.00 . A A . 2 ARG HH22 1 1
8 8850 1 1 2 ARG N N -9.220 -11.952 -8.701 1.00 . A A . 2 ARG N 1 1
8 8851 1 1 2 ARG NE N -9.610 -8.365 -10.992 1.00 . A A . 2 ARG NE 1 1
8 8852 1 1 2 ARG NH1 N -11.838 -8.238 -11.545 1.00 . A A . 2 ARG NH1 1 1
8 8853 1 1 2 ARG NH2 N -10.700 -6.340 -10.939 1.00 . A A . 2 ARG NH2 1 1
8 8854 1 1 2 ARG O O -6.285 -13.460 -8.358 1.00 . A A . 2 ARG O 1 1
8 8855 1 1 3 GLY C C -4.691 -10.575 -5.987 1.00 . A A . 3 GLY C 1 1
8 8856 1 1 3 GLY CA C -5.562 -11.772 -6.311 1.00 . A A . 3 GLY CA 1 1
8 8857 1 1 3 GLY H H -7.022 -10.617 -7.319 1.00 . A A . 3 GLY H 1 1
8 8858 1 1 3 GLY HA2 H -6.069 -12.090 -5.413 1.00 . A A . 3 GLY HA2 1 1
8 8859 1 1 3 GLY HA3 H -4.932 -12.577 -6.661 1.00 . A A . 3 GLY HA3 1 1
8 8860 1 1 3 GLY N N -6.553 -11.477 -7.330 1.00 . A A . 3 GLY N 1 1
8 8861 1 1 3 GLY O O -4.533 -9.673 -6.807 1.00 . A A . 3 GLY O 1 1
8 8862 1 1 4 SER C C -2.092 -9.989 -3.529 1.00 . A A . 4 SER C 1 1
8 8863 1 1 4 SER CA C -3.270 -9.468 -4.349 1.00 . A A . 4 SER CA 1 1
8 8864 1 1 4 SER CB C -4.075 -8.462 -3.525 1.00 . A A . 4 SER CB 1 1
8 8865 1 1 4 SER H H -4.289 -11.315 -4.173 1.00 . A A . 4 SER H 1 1
8 8866 1 1 4 SER HA H -2.889 -8.975 -5.231 1.00 . A A . 4 SER HA 1 1
8 8867 1 1 4 SER HB2 H -4.393 -8.927 -2.604 1.00 . A A . 4 SER HB2 1 1
8 8868 1 1 4 SER HB3 H -3.454 -7.606 -3.300 1.00 . A A . 4 SER HB3 1 1
8 8869 1 1 4 SER HG H -4.946 -7.517 -5.004 1.00 . A A . 4 SER HG 1 1
8 8870 1 1 4 SER N N -4.125 -10.567 -4.784 1.00 . A A . 4 SER N 1 1
8 8871 1 1 4 SER O O -1.986 -11.186 -3.266 1.00 . A A . 4 SER O 1 1
8 8872 1 1 4 SER OG O -5.220 -8.021 -4.235 1.00 . A A . 4 SER OG 1 1
8 8873 1 1 5 HIS C C -0.253 -9.106 -0.865 1.00 . A A . 5 HIS C 1 1
8 8874 1 1 5 HIS CA C -0.041 -9.444 -2.338 1.00 . A A . 5 HIS CA 1 1
8 8875 1 1 5 HIS CB C 1.201 -8.724 -2.865 1.00 . A A . 5 HIS CB 1 1
8 8876 1 1 5 HIS CD2 C 0.784 -8.589 -5.420 1.00 . A A . 5 HIS CD2 1 1
8 8877 1 1 5 HIS CE1 C 2.519 -9.749 -6.091 1.00 . A A . 5 HIS CE1 1 1
8 8878 1 1 5 HIS CG C 1.467 -8.972 -4.317 1.00 . A A . 5 HIS CG 1 1
8 8879 1 1 5 HIS H H -1.351 -8.139 -3.370 1.00 . A A . 5 HIS H 1 1
8 8880 1 1 5 HIS HA H 0.104 -10.508 -2.432 1.00 . A A . 5 HIS HA 1 1
8 8881 1 1 5 HIS HB2 H 1.079 -7.660 -2.727 1.00 . A A . 5 HIS HB2 1 1
8 8882 1 1 5 HIS HB3 H 2.066 -9.056 -2.306 1.00 . A A . 5 HIS HB3 1 1
8 8883 1 1 5 HIS HD1 H 3.235 -10.113 -4.210 1.00 . A A . 5 HIS HD1 1 1
8 8884 1 1 5 HIS HD2 H -0.124 -8.001 -5.441 1.00 . A A . 5 HIS HD2 1 1
8 8885 1 1 5 HIS HE1 H 3.239 -10.249 -6.721 1.00 . A A . 5 HIS HE1 1 1
8 8886 1 1 5 HIS N N -1.210 -9.078 -3.128 1.00 . A A . 5 HIS N 1 1
8 8887 1 1 5 HIS ND1 N 2.548 -9.698 -4.771 1.00 . A A . 5 HIS ND1 1 1
8 8888 1 1 5 HIS NE2 N 1.457 -9.082 -6.509 1.00 . A A . 5 HIS NE2 1 1
8 8889 1 1 5 HIS O O -0.111 -9.964 0.006 1.00 . A A . 5 HIS O 1 1
8 8890 1 1 6 HIS C C 0.357 -7.755 1.670 1.00 . A A . 6 HIS C 1 1
8 8891 1 1 6 HIS CA C -0.825 -7.398 0.773 1.00 . A A . 6 HIS CA 1 1
8 8892 1 1 6 HIS CB C -2.107 -8.019 1.327 1.00 . A A . 6 HIS CB 1 1
8 8893 1 1 6 HIS CD2 C -3.698 -6.231 2.327 1.00 . A A . 6 HIS CD2 1 1
8 8894 1 1 6 HIS CE1 C -3.171 -6.479 4.441 1.00 . A A . 6 HIS CE1 1 1
8 8895 1 1 6 HIS CG C -2.755 -7.198 2.401 1.00 . A A . 6 HIS CG 1 1
8 8896 1 1 6 HIS H H -0.690 -7.211 -1.331 1.00 . A A . 6 HIS H 1 1
8 8897 1 1 6 HIS HA H -0.934 -6.324 0.754 1.00 . A A . 6 HIS HA 1 1
8 8898 1 1 6 HIS HB2 H -2.819 -8.134 0.523 1.00 . A A . 6 HIS HB2 1 1
8 8899 1 1 6 HIS HB3 H -1.879 -8.990 1.743 1.00 . A A . 6 HIS HB3 1 1
8 8900 1 1 6 HIS HD1 H -1.791 -7.954 4.115 1.00 . A A . 6 HIS HD1 1 1
8 8901 1 1 6 HIS HD2 H -4.174 -5.866 1.428 1.00 . A A . 6 HIS HD2 1 1
8 8902 1 1 6 HIS HE1 H -3.143 -6.359 5.513 1.00 . A A . 6 HIS HE1 1 1
8 8903 1 1 6 HIS N N -0.592 -7.849 -0.594 1.00 . A A . 6 HIS N 1 1
8 8904 1 1 6 HIS ND1 N -2.445 -7.329 3.737 1.00 . A A . 6 HIS ND1 1 1
8 8905 1 1 6 HIS NE2 N -3.941 -5.801 3.609 1.00 . A A . 6 HIS NE2 1 1
8 8906 1 1 6 HIS O O 0.178 -8.276 2.772 1.00 . A A . 6 HIS O 1 1
8 8907 1 1 7 HIS C C 2.821 -6.943 3.237 1.00 . A A . 7 HIS C 1 1
8 8908 1 1 7 HIS CA C 2.775 -7.764 1.951 1.00 . A A . 7 HIS CA 1 1
8 8909 1 1 7 HIS CB C 4.015 -7.476 1.104 1.00 . A A . 7 HIS CB 1 1
8 8910 1 1 7 HIS CD2 C 4.830 -5.024 1.321 1.00 . A A . 7 HIS CD2 1 1
8 8911 1 1 7 HIS CE1 C 3.870 -4.208 -0.474 1.00 . A A . 7 HIS CE1 1 1
8 8912 1 1 7 HIS CG C 4.159 -6.035 0.723 1.00 . A A . 7 HIS CG 1 1
8 8913 1 1 7 HIS H H 1.643 -7.057 0.309 1.00 . A A . 7 HIS H 1 1
8 8914 1 1 7 HIS HA H 2.761 -8.812 2.209 1.00 . A A . 7 HIS HA 1 1
8 8915 1 1 7 HIS HB2 H 4.897 -7.761 1.661 1.00 . A A . 7 HIS HB2 1 1
8 8916 1 1 7 HIS HB3 H 3.964 -8.058 0.195 1.00 . A A . 7 HIS HB3 1 1
8 8917 1 1 7 HIS HD1 H 3.012 -5.975 -1.044 1.00 . A A . 7 HIS HD1 1 1
8 8918 1 1 7 HIS HD2 H 5.411 -5.088 2.231 1.00 . A A . 7 HIS HD2 1 1
8 8919 1 1 7 HIS HE1 H 3.549 -3.526 -1.246 1.00 . A A . 7 HIS HE1 1 1
8 8920 1 1 7 HIS N N 1.564 -7.472 1.192 1.00 . A A . 7 HIS N 1 1
8 8921 1 1 7 HIS ND1 N 3.568 -5.491 -0.398 1.00 . A A . 7 HIS ND1 1 1
8 8922 1 1 7 HIS NE2 N 4.635 -3.898 0.558 1.00 . A A . 7 HIS NE2 1 1
8 8923 1 1 7 HIS O O 3.379 -7.380 4.244 1.00 . A A . 7 HIS O 1 1
8 8924 1 1 8 HIS C C 0.931 -5.081 5.171 1.00 . A A . 8 HIS C 1 1
8 8925 1 1 8 HIS CA C 2.206 -4.871 4.357 1.00 . A A . 8 HIS CA 1 1
8 8926 1 1 8 HIS CB C 2.309 -3.411 3.917 1.00 . A A . 8 HIS CB 1 1
8 8927 1 1 8 HIS CD2 C -0.079 -2.500 3.473 1.00 . A A . 8 HIS CD2 1 1
8 8928 1 1 8 HIS CE1 C -0.004 -2.461 1.283 1.00 . A A . 8 HIS CE1 1 1
8 8929 1 1 8 HIS CG C 1.143 -2.947 3.099 1.00 . A A . 8 HIS CG 1 1
8 8930 1 1 8 HIS H H 1.803 -5.461 2.363 1.00 . A A . 8 HIS H 1 1
8 8931 1 1 8 HIS HA H 3.056 -5.113 4.975 1.00 . A A . 8 HIS HA 1 1
8 8932 1 1 8 HIS HB2 H 2.370 -2.782 4.793 1.00 . A A . 8 HIS HB2 1 1
8 8933 1 1 8 HIS HB3 H 3.203 -3.281 3.325 1.00 . A A . 8 HIS HB3 1 1
8 8934 1 1 8 HIS HD1 H 1.907 -3.176 1.149 1.00 . A A . 8 HIS HD1 1 1
8 8935 1 1 8 HIS HD2 H -0.441 -2.394 4.486 1.00 . A A . 8 HIS HD2 1 1
8 8936 1 1 8 HIS HE1 H -0.281 -2.327 0.248 1.00 . A A . 8 HIS HE1 1 1
8 8937 1 1 8 HIS N N 2.232 -5.753 3.195 1.00 . A A . 8 HIS N 1 1
8 8938 1 1 8 HIS ND1 N 1.157 -2.912 1.722 1.00 . A A . 8 HIS ND1 1 1
8 8939 1 1 8 HIS NE2 N -0.773 -2.204 2.325 1.00 . A A . 8 HIS NE2 1 1
8 8940 1 1 8 HIS O O -0.067 -5.587 4.658 1.00 . A A . 8 HIS O 1 1
8 8941 1 1 9 HIS C C -0.441 -3.543 8.089 1.00 . A A . 9 HIS C 1 1
8 8942 1 1 9 HIS CA C -0.177 -4.837 7.324 1.00 . A A . 9 HIS CA 1 1
8 8943 1 1 9 HIS CB C 0.051 -5.986 8.307 1.00 . A A . 9 HIS CB 1 1
8 8944 1 1 9 HIS CD2 C -2.471 -6.138 8.891 1.00 . A A . 9 HIS CD2 1 1
8 8945 1 1 9 HIS CE1 C -2.522 -8.229 9.548 1.00 . A A . 9 HIS CE1 1 1
8 8946 1 1 9 HIS CG C -1.217 -6.632 8.776 1.00 . A A . 9 HIS CG 1 1
8 8947 1 1 9 HIS H H 1.799 -4.295 6.790 1.00 . A A . 9 HIS H 1 1
8 8948 1 1 9 HIS HA H -1.037 -5.061 6.713 1.00 . A A . 9 HIS HA 1 1
8 8949 1 1 9 HIS HB2 H 0.652 -6.746 7.828 1.00 . A A . 9 HIS HB2 1 1
8 8950 1 1 9 HIS HB3 H 0.575 -5.612 9.174 1.00 . A A . 9 HIS HB3 1 1
8 8951 1 1 9 HIS HD1 H -0.532 -8.572 9.230 1.00 . A A . 9 HIS HD1 1 1
8 8952 1 1 9 HIS HD2 H -2.791 -5.134 8.649 1.00 . A A . 9 HIS HD2 1 1
8 8953 1 1 9 HIS HE1 H -2.871 -9.182 9.917 1.00 . A A . 9 HIS HE1 1 1
8 8954 1 1 9 HIS N N 0.974 -4.691 6.440 1.00 . A A . 9 HIS N 1 1
8 8955 1 1 9 HIS ND1 N -1.282 -7.944 9.196 1.00 . A A . 9 HIS ND1 1 1
8 8956 1 1 9 HIS NE2 N -3.265 -7.150 9.374 1.00 . A A . 9 HIS NE2 1 1
8 8957 1 1 9 HIS O O -0.852 -3.569 9.250 1.00 . A A . 9 HIS O 1 1
8 8958 1 1 10 HIS C C -1.888 -0.716 7.996 1.00 . A A . 10 HIS C 1 1
8 8959 1 1 10 HIS CA C -0.415 -1.109 8.049 1.00 . A A . 10 HIS CA 1 1
8 8960 1 1 10 HIS CB C 0.433 -0.045 7.352 1.00 . A A . 10 HIS CB 1 1
8 8961 1 1 10 HIS CD2 C 2.305 0.251 9.123 1.00 . A A . 10 HIS CD2 1 1
8 8962 1 1 10 HIS CE1 C 4.038 0.017 7.801 1.00 . A A . 10 HIS CE1 1 1
8 8963 1 1 10 HIS CG C 1.835 0.037 7.872 1.00 . A A . 10 HIS CG 1 1
8 8964 1 1 10 HIS H H 0.124 -2.457 6.509 1.00 . A A . 10 HIS H 1 1
8 8965 1 1 10 HIS HA H -0.112 -1.179 9.083 1.00 . A A . 10 HIS HA 1 1
8 8966 1 1 10 HIS HB2 H 0.484 -0.270 6.296 1.00 . A A . 10 HIS HB2 1 1
8 8967 1 1 10 HIS HB3 H -0.030 0.921 7.488 1.00 . A A . 10 HIS HB3 1 1
8 8968 1 1 10 HIS HD1 H 2.936 -0.271 6.101 1.00 . A A . 10 HIS HD1 1 1
8 8969 1 1 10 HIS HD2 H 1.711 0.406 10.014 1.00 . A A . 10 HIS HD2 1 1
8 8970 1 1 10 HIS HE1 H 5.053 -0.050 7.441 1.00 . A A . 10 HIS HE1 1 1
8 8971 1 1 10 HIS N N -0.203 -2.413 7.431 1.00 . A A . 10 HIS N 1 1
8 8972 1 1 10 HIS ND1 N 2.946 -0.104 7.068 1.00 . A A . 10 HIS ND1 1 1
8 8973 1 1 10 HIS NE2 N 3.676 0.233 9.053 1.00 . A A . 10 HIS NE2 1 1
8 8974 1 1 10 HIS O O -2.258 0.258 7.343 1.00 . A A . 10 HIS O 1 1
8 8975 1 1 11 GLY C C -4.718 -1.169 10.111 1.00 . A A . 11 GLY C 1 1
8 8976 1 1 11 GLY CA C -4.149 -1.199 8.707 1.00 . A A . 11 GLY CA 1 1
8 8977 1 1 11 GLY H H -2.374 -2.247 9.192 1.00 . A A . 11 GLY H 1 1
8 8978 1 1 11 GLY HA2 H -4.320 -0.241 8.240 1.00 . A A . 11 GLY HA2 1 1
8 8979 1 1 11 GLY HA3 H -4.664 -1.961 8.139 1.00 . A A . 11 GLY HA3 1 1
8 8980 1 1 11 GLY N N -2.726 -1.483 8.689 1.00 . A A . 11 GLY N 1 1
8 8981 1 1 11 GLY O O -5.814 -1.672 10.355 1.00 . A A . 11 GLY O 1 1
8 8982 1 1 12 SER C C -4.272 0.937 12.947 1.00 . A A . 12 SER C 1 1
8 8983 1 1 12 SER CA C -4.402 -0.491 12.427 1.00 . A A . 12 SER CA 1 1
8 8984 1 1 12 SER CB C -3.579 -1.440 13.301 1.00 . A A . 12 SER CB 1 1
8 8985 1 1 12 SER H H -3.103 -0.198 10.782 1.00 . A A . 12 SER H 1 1
8 8986 1 1 12 SER HA H -5.440 -0.785 12.471 1.00 . A A . 12 SER HA 1 1
8 8987 1 1 12 SER HB2 H -2.558 -1.451 12.955 1.00 . A A . 12 SER HB2 1 1
8 8988 1 1 12 SER HB3 H -3.609 -1.098 14.327 1.00 . A A . 12 SER HB3 1 1
8 8989 1 1 12 SER HG H -3.374 -3.388 13.333 1.00 . A A . 12 SER HG 1 1
8 8990 1 1 12 SER N N -3.968 -0.580 11.038 1.00 . A A . 12 SER N 1 1
8 8991 1 1 12 SER O O -3.376 1.244 13.734 1.00 . A A . 12 SER O 1 1
8 8992 1 1 12 SER OG O -4.094 -2.759 13.246 1.00 . A A . 12 SER OG 1 1
8 8993 1 1 13 ILE C C -6.023 3.411 14.161 1.00 . A A . 13 ILE C 1 1
8 8994 1 1 13 ILE CA C -5.161 3.202 12.921 1.00 . A A . 13 ILE CA 1 1
8 8995 1 1 13 ILE CB C -5.660 4.132 11.799 1.00 . A A . 13 ILE CB 1 1
8 8996 1 1 13 ILE CD1 C -5.318 4.739 9.351 1.00 . A A . 13 ILE CD1 1 1
8 8997 1 1 13 ILE CG1 C -4.825 3.934 10.532 1.00 . A A . 13 ILE CG1 1 1
8 8998 1 1 13 ILE CG2 C -5.609 5.584 12.252 1.00 . A A . 13 ILE CG2 1 1
8 8999 1 1 13 ILE H H -5.862 1.502 11.875 1.00 . A A . 13 ILE H 1 1
8 9000 1 1 13 ILE HA H -4.141 3.471 13.155 1.00 . A A . 13 ILE HA 1 1
8 9001 1 1 13 ILE HB H -6.688 3.882 11.586 1.00 . A A . 13 ILE HB 1 1
8 9002 1 1 13 ILE HD11 H -6.303 5.127 9.565 1.00 . A A . 13 ILE HD11 1 1
8 9003 1 1 13 ILE HD12 H -4.640 5.559 9.166 1.00 . A A . 13 ILE HD12 1 1
8 9004 1 1 13 ILE HD13 H -5.364 4.105 8.477 1.00 . A A . 13 ILE HD13 1 1
8 9005 1 1 13 ILE HG12 H -3.806 4.227 10.731 1.00 . A A . 13 ILE HG12 1 1
8 9006 1 1 13 ILE HG13 H -4.846 2.890 10.256 1.00 . A A . 13 ILE HG13 1 1
8 9007 1 1 13 ILE HG21 H -4.586 5.861 12.454 1.00 . A A . 13 ILE HG21 1 1
8 9008 1 1 13 ILE HG22 H -6.007 6.217 11.473 1.00 . A A . 13 ILE HG22 1 1
8 9009 1 1 13 ILE HG23 H -6.198 5.701 13.149 1.00 . A A . 13 ILE HG23 1 1
8 9010 1 1 13 ILE N N -5.173 1.806 12.501 1.00 . A A . 13 ILE N 1 1
8 9011 1 1 13 ILE O O -7.249 3.330 14.096 1.00 . A A . 13 ILE O 1 1
8 9012 1 1 14 GLU C C -6.131 5.390 16.885 1.00 . A A . 14 GLU C 1 1
8 9013 1 1 14 GLU CA C -6.082 3.904 16.543 1.00 . A A . 14 GLU CA 1 1
8 9014 1 1 14 GLU CB C -5.409 3.129 17.679 1.00 . A A . 14 GLU CB 1 1
8 9015 1 1 14 GLU CD C -6.374 4.047 19.825 1.00 . A A . 14 GLU CD 1 1
8 9016 1 1 14 GLU CG C -6.322 2.873 18.866 1.00 . A A . 14 GLU CG 1 1
8 9017 1 1 14 GLU H H -4.395 3.734 15.275 1.00 . A A . 14 GLU H 1 1
8 9018 1 1 14 GLU HA H -7.092 3.541 16.422 1.00 . A A . 14 GLU HA 1 1
8 9019 1 1 14 GLU HB2 H -5.071 2.177 17.298 1.00 . A A . 14 GLU HB2 1 1
8 9020 1 1 14 GLU HB3 H -4.555 3.692 18.023 1.00 . A A . 14 GLU HB3 1 1
8 9021 1 1 14 GLU HG2 H -7.320 2.682 18.501 1.00 . A A . 14 GLU HG2 1 1
8 9022 1 1 14 GLU HG3 H -5.963 2.006 19.399 1.00 . A A . 14 GLU HG3 1 1
8 9023 1 1 14 GLU N N -5.374 3.682 15.288 1.00 . A A . 14 GLU N 1 1
8 9024 1 1 14 GLU O O -5.233 6.150 16.527 1.00 . A A . 14 GLU O 1 1
8 9025 1 1 14 GLU OE1 O -5.546 4.970 19.679 1.00 . A A . 14 GLU OE1 1 1
8 9026 1 1 14 GLU OE2 O -7.242 4.041 20.723 1.00 . A A . 14 GLU OE2 1 1
8 9027 1 1 15 GLY C C -8.488 7.411 18.921 1.00 . A A . 15 GLY C 1 1
8 9028 1 1 15 GLY CA C -7.337 7.190 17.959 1.00 . A A . 15 GLY CA 1 1
8 9029 1 1 15 GLY H H -7.874 5.146 17.838 1.00 . A A . 15 GLY H 1 1
8 9030 1 1 15 GLY HA2 H -6.422 7.523 18.426 1.00 . A A . 15 GLY HA2 1 1
8 9031 1 1 15 GLY HA3 H -7.509 7.776 17.069 1.00 . A A . 15 GLY HA3 1 1
8 9032 1 1 15 GLY N N -7.189 5.796 17.580 1.00 . A A . 15 GLY N 1 1
8 9033 1 1 15 GLY O O -8.904 6.489 19.622 1.00 . A A . 15 GLY O 1 1
8 9034 1 1 16 ARG C C -9.749 8.693 21.295 1.00 . A A . 16 ARG C 1 1
8 9035 1 1 16 ARG CA C -10.109 8.975 19.839 1.00 . A A . 16 ARG CA 1 1
8 9036 1 1 16 ARG CB C -11.361 8.186 19.451 1.00 . A A . 16 ARG CB 1 1
8 9037 1 1 16 ARG CD C -13.788 8.523 18.893 1.00 . A A . 16 ARG CD 1 1
8 9038 1 1 16 ARG CG C -12.659 8.866 19.853 1.00 . A A . 16 ARG CG 1 1
8 9039 1 1 16 ARG CZ C -14.959 6.685 20.030 1.00 . A A . 16 ARG CZ 1 1
8 9040 1 1 16 ARG H H -8.627 9.328 18.371 1.00 . A A . 16 ARG H 1 1
8 9041 1 1 16 ARG HA H -10.311 10.030 19.729 1.00 . A A . 16 ARG HA 1 1
8 9042 1 1 16 ARG HB2 H -11.369 8.049 18.380 1.00 . A A . 16 ARG HB2 1 1
8 9043 1 1 16 ARG HB3 H -11.324 7.218 19.928 1.00 . A A . 16 ARG HB3 1 1
8 9044 1 1 16 ARG HD2 H -14.628 9.169 19.102 1.00 . A A . 16 ARG HD2 1 1
8 9045 1 1 16 ARG HD3 H -13.447 8.690 17.883 1.00 . A A . 16 ARG HD3 1 1
8 9046 1 1 16 ARG HE H -13.932 6.502 18.331 1.00 . A A . 16 ARG HE 1 1
8 9047 1 1 16 ARG HG2 H -12.933 8.541 20.845 1.00 . A A . 16 ARG HG2 1 1
8 9048 1 1 16 ARG HG3 H -12.510 9.935 19.851 1.00 . A A . 16 ARG HG3 1 1
8 9049 1 1 16 ARG HH11 H -15.098 8.479 20.950 1.00 . A A . 16 ARG HH11 1 1
8 9050 1 1 16 ARG HH12 H -15.919 7.175 21.741 1.00 . A A . 16 ARG HH12 1 1
8 9051 1 1 16 ARG HH21 H -15.009 4.777 19.363 1.00 . A A . 16 ARG HH21 1 1
8 9052 1 1 16 ARG HH22 H -15.868 5.069 20.838 1.00 . A A . 16 ARG HH22 1 1
8 9053 1 1 16 ARG N N -9.002 8.635 18.955 1.00 . A A . 16 ARG N 1 1
8 9054 1 1 16 ARG NE N -14.215 7.132 19.026 1.00 . A A . 16 ARG NE 1 1
8 9055 1 1 16 ARG NH1 N -15.357 7.514 20.986 1.00 . A A . 16 ARG NH1 1 1
8 9056 1 1 16 ARG NH2 N -15.308 5.406 20.082 1.00 . A A . 16 ARG NH2 1 1
8 9057 1 1 16 ARG O O -10.620 8.418 22.120 1.00 . A A . 16 ARG O 1 1
8 9058 1 1 17 LYS C C -7.533 9.813 23.623 1.00 . A A . 17 LYS C 1 1
8 9059 1 1 17 LYS CA C -7.981 8.516 22.959 1.00 . A A . 17 LYS CA 1 1
8 9060 1 1 17 LYS CB C -6.823 7.515 22.939 1.00 . A A . 17 LYS CB 1 1
8 9061 1 1 17 LYS CD C -6.069 5.520 24.267 1.00 . A A . 17 LYS CD 1 1
8 9062 1 1 17 LYS CE C -4.739 5.309 23.559 1.00 . A A . 17 LYS CE 1 1
8 9063 1 1 17 LYS CG C -6.447 6.991 24.314 1.00 . A A . 17 LYS CG 1 1
8 9064 1 1 17 LYS H H -7.811 8.986 20.902 1.00 . A A . 17 LYS H 1 1
8 9065 1 1 17 LYS HA H -8.797 8.097 23.527 1.00 . A A . 17 LYS HA 1 1
8 9066 1 1 17 LYS HB2 H -7.099 6.674 22.320 1.00 . A A . 17 LYS HB2 1 1
8 9067 1 1 17 LYS HB3 H -5.955 7.995 22.511 1.00 . A A . 17 LYS HB3 1 1
8 9068 1 1 17 LYS HD2 H -5.990 5.145 25.276 1.00 . A A . 17 LYS HD2 1 1
8 9069 1 1 17 LYS HD3 H -6.839 4.975 23.738 1.00 . A A . 17 LYS HD3 1 1
8 9070 1 1 17 LYS HE2 H -4.704 5.948 22.690 1.00 . A A . 17 LYS HE2 1 1
8 9071 1 1 17 LYS HE3 H -3.941 5.577 24.235 1.00 . A A . 17 LYS HE3 1 1
8 9072 1 1 17 LYS HG2 H -5.607 7.555 24.688 1.00 . A A . 17 LYS HG2 1 1
8 9073 1 1 17 LYS HG3 H -7.291 7.115 24.978 1.00 . A A . 17 LYS HG3 1 1
8 9074 1 1 17 LYS HZ1 H -4.271 3.859 22.131 1.00 . A A . 17 LYS HZ1 1 1
8 9075 1 1 17 LYS HZ2 H -5.448 3.370 23.242 1.00 . A A . 17 LYS HZ2 1 1
8 9076 1 1 17 LYS HZ3 H -3.823 3.437 23.707 1.00 . A A . 17 LYS HZ3 1 1
8 9077 1 1 17 LYS N N -8.458 8.762 21.603 1.00 . A A . 17 LYS N 1 1
8 9078 1 1 17 LYS NZ N -4.558 3.895 23.129 1.00 . A A . 17 LYS NZ 1 1
8 9079 1 1 17 LYS O O -7.274 10.809 22.948 1.00 . A A . 17 LYS O 1 1
8 9080 1 1 18 GLU C C -5.923 10.618 26.695 1.00 . A A . 18 GLU C 1 1
8 9081 1 1 18 GLU CA C -7.028 10.971 25.703 1.00 . A A . 18 GLU CA 1 1
8 9082 1 1 18 GLU CB C -8.220 11.576 26.447 1.00 . A A . 18 GLU CB 1 1
8 9083 1 1 18 GLU CD C -10.375 10.774 25.399 1.00 . A A . 18 GLU CD 1 1
8 9084 1 1 18 GLU CG C -9.391 11.919 25.541 1.00 . A A . 18 GLU CG 1 1
8 9085 1 1 18 GLU H H -7.665 8.970 25.431 1.00 . A A . 18 GLU H 1 1
8 9086 1 1 18 GLU HA H -6.646 11.697 25.002 1.00 . A A . 18 GLU HA 1 1
8 9087 1 1 18 GLU HB2 H -8.562 10.872 27.190 1.00 . A A . 18 GLU HB2 1 1
8 9088 1 1 18 GLU HB3 H -7.898 12.481 26.941 1.00 . A A . 18 GLU HB3 1 1
8 9089 1 1 18 GLU HG2 H -9.911 12.771 25.953 1.00 . A A . 18 GLU HG2 1 1
8 9090 1 1 18 GLU HG3 H -9.010 12.171 24.561 1.00 . A A . 18 GLU HG3 1 1
8 9091 1 1 18 GLU N N -7.444 9.794 24.949 1.00 . A A . 18 GLU N 1 1
8 9092 1 1 18 GLU O O -5.688 9.447 26.989 1.00 . A A . 18 GLU O 1 1
8 9093 1 1 18 GLU OE1 O -10.597 10.056 26.396 1.00 . A A . 18 GLU OE1 1 1
8 9094 1 1 18 GLU OE2 O -10.922 10.597 24.290 1.00 . A A . 18 GLU OE2 1 1
8 9095 1 1 19 GLY C C -3.537 12.714 28.628 1.00 . A A . 19 GLY C 1 1
8 9096 1 1 19 GLY CA C -4.174 11.420 28.159 1.00 . A A . 19 GLY CA 1 1
8 9097 1 1 19 GLY H H -5.477 12.555 26.936 1.00 . A A . 19 GLY H 1 1
8 9098 1 1 19 GLY HA2 H -4.570 10.895 29.015 1.00 . A A . 19 GLY HA2 1 1
8 9099 1 1 19 GLY HA3 H -3.415 10.808 27.693 1.00 . A A . 19 GLY HA3 1 1
8 9100 1 1 19 GLY N N -5.246 11.641 27.207 1.00 . A A . 19 GLY N 1 1
8 9101 1 1 19 GLY O O -4.174 13.768 28.608 1.00 . A A . 19 GLY O 1 1
8 9102 1 1 20 TYR C C -0.391 14.142 28.613 1.00 . A A . 20 TYR C 1 1
8 9103 1 1 20 TYR CA C -1.561 13.807 29.532 1.00 . A A . 20 TYR CA 1 1
8 9104 1 1 20 TYR CB C -1.055 13.574 30.957 1.00 . A A . 20 TYR CB 1 1
8 9105 1 1 20 TYR CD1 C -3.165 13.636 32.343 1.00 . A A . 20 TYR CD1 1 1
8 9106 1 1 20 TYR CD2 C -1.531 15.334 32.702 1.00 . A A . 20 TYR CD2 1 1
8 9107 1 1 20 TYR CE1 C -3.971 14.199 33.313 1.00 . A A . 20 TYR CE1 1 1
8 9108 1 1 20 TYR CE2 C -2.329 15.903 33.676 1.00 . A A . 20 TYR CE2 1 1
8 9109 1 1 20 TYR CG C -1.933 14.192 32.020 1.00 . A A . 20 TYR CG 1 1
8 9110 1 1 20 TYR CZ C -3.548 15.332 33.977 1.00 . A A . 20 TYR CZ 1 1
8 9111 1 1 20 TYR H H -1.828 11.765 29.044 1.00 . A A . 20 TYR H 1 1
8 9112 1 1 20 TYR HA H -2.249 14.640 29.537 1.00 . A A . 20 TYR HA 1 1
8 9113 1 1 20 TYR HB2 H -1.006 12.511 31.144 1.00 . A A . 20 TYR HB2 1 1
8 9114 1 1 20 TYR HB3 H -0.066 13.997 31.053 1.00 . A A . 20 TYR HB3 1 1
8 9115 1 1 20 TYR HD1 H -3.492 12.749 31.820 1.00 . A A . 20 TYR HD1 1 1
8 9116 1 1 20 TYR HD2 H -0.576 15.780 32.463 1.00 . A A . 20 TYR HD2 1 1
8 9117 1 1 20 TYR HE1 H -4.925 13.753 33.550 1.00 . A A . 20 TYR HE1 1 1
8 9118 1 1 20 TYR HE2 H -2.000 16.791 34.196 1.00 . A A . 20 TYR HE2 1 1
8 9119 1 1 20 TYR HH H -4.160 15.487 35.793 1.00 . A A . 20 TYR HH 1 1
8 9120 1 1 20 TYR N N -2.281 12.634 29.052 1.00 . A A . 20 TYR N 1 1
8 9121 1 1 20 TYR O O -0.154 13.459 27.614 1.00 . A A . 20 TYR O 1 1
8 9122 1 1 20 TYR OH O -4.348 15.897 34.945 1.00 . A A . 20 TYR OH 1 1
8 9123 1 1 21 LEU C C 2.789 15.420 28.936 1.00 . A A . 21 LEU C 1 1
8 9124 1 1 21 LEU CA C 1.489 15.622 28.163 1.00 . A A . 21 LEU CA 1 1
8 9125 1 1 21 LEU CB C 1.342 17.091 27.766 1.00 . A A . 21 LEU CB 1 1
8 9126 1 1 21 LEU CD1 C 2.609 18.795 29.099 1.00 . A A . 21 LEU CD1 1 1
8 9127 1 1 21 LEU CD2 C 0.164 19.110 28.674 1.00 . A A . 21 LEU CD2 1 1
8 9128 1 1 21 LEU CG C 1.272 18.095 28.918 1.00 . A A . 21 LEU CG 1 1
8 9129 1 1 21 LEU H H 0.104 15.700 29.763 1.00 . A A . 21 LEU H 1 1
8 9130 1 1 21 LEU HA H 1.518 15.017 27.270 1.00 . A A . 21 LEU HA 1 1
8 9131 1 1 21 LEU HB2 H 2.189 17.355 27.151 1.00 . A A . 21 LEU HB2 1 1
8 9132 1 1 21 LEU HB3 H 0.435 17.188 27.187 1.00 . A A . 21 LEU HB3 1 1
8 9133 1 1 21 LEU HD11 H 2.442 19.814 29.416 1.00 . A A . 21 LEU HD11 1 1
8 9134 1 1 21 LEU HD12 H 3.145 18.793 28.161 1.00 . A A . 21 LEU HD12 1 1
8 9135 1 1 21 LEU HD13 H 3.189 18.275 29.847 1.00 . A A . 21 LEU HD13 1 1
8 9136 1 1 21 LEU HD21 H -0.547 18.704 27.971 1.00 . A A . 21 LEU HD21 1 1
8 9137 1 1 21 LEU HD22 H 0.590 20.017 28.271 1.00 . A A . 21 LEU HD22 1 1
8 9138 1 1 21 LEU HD23 H -0.335 19.329 29.606 1.00 . A A . 21 LEU HD23 1 1
8 9139 1 1 21 LEU HG H 1.045 17.566 29.835 1.00 . A A . 21 LEU HG 1 1
8 9140 1 1 21 LEU N N 0.341 15.196 28.957 1.00 . A A . 21 LEU N 1 1
8 9141 1 1 21 LEU O O 3.817 16.013 28.607 1.00 . A A . 21 LEU O 1 1
8 9142 1 1 22 VAL C C 5.123 13.983 29.910 1.00 . A A . 22 VAL C 1 1
8 9143 1 1 22 VAL CA C 3.911 14.294 30.780 1.00 . A A . 22 VAL CA 1 1
8 9144 1 1 22 VAL CB C 3.659 13.111 31.733 1.00 . A A . 22 VAL CB 1 1
8 9145 1 1 22 VAL CG1 C 3.225 11.879 30.953 1.00 . A A . 22 VAL CG1 1 1
8 9146 1 1 22 VAL CG2 C 4.902 12.819 32.559 1.00 . A A . 22 VAL CG2 1 1
8 9147 1 1 22 VAL H H 1.889 14.136 30.175 1.00 . A A . 22 VAL H 1 1
8 9148 1 1 22 VAL HA H 4.123 15.170 31.375 1.00 . A A . 22 VAL HA 1 1
8 9149 1 1 22 VAL HB H 2.860 13.382 32.408 1.00 . A A . 22 VAL HB 1 1
8 9150 1 1 22 VAL HG11 H 2.800 11.154 31.631 1.00 . A A . 22 VAL HG11 1 1
8 9151 1 1 22 VAL HG12 H 2.487 12.160 30.216 1.00 . A A . 22 VAL HG12 1 1
8 9152 1 1 22 VAL HG13 H 4.083 11.448 30.457 1.00 . A A . 22 VAL HG13 1 1
8 9153 1 1 22 VAL HG21 H 5.105 13.656 33.211 1.00 . A A . 22 VAL HG21 1 1
8 9154 1 1 22 VAL HG22 H 4.740 11.932 33.154 1.00 . A A . 22 VAL HG22 1 1
8 9155 1 1 22 VAL HG23 H 5.743 12.661 31.901 1.00 . A A . 22 VAL HG23 1 1
8 9156 1 1 22 VAL N N 2.737 14.578 29.963 1.00 . A A . 22 VAL N 1 1
8 9157 1 1 22 VAL O O 5.118 13.022 29.140 1.00 . A A . 22 VAL O 1 1
8 9158 1 1 23 SER C C 8.422 13.836 30.060 1.00 . A A . 23 SER C 1 1
8 9159 1 1 23 SER CA C 7.382 14.615 29.261 1.00 . A A . 23 SER CA 1 1
8 9160 1 1 23 SER CB C 7.957 15.969 28.841 1.00 . A A . 23 SER CB 1 1
8 9161 1 1 23 SER H H 6.107 15.549 30.669 1.00 . A A . 23 SER H 1 1
8 9162 1 1 23 SER HA H 7.129 14.051 28.376 1.00 . A A . 23 SER HA 1 1
8 9163 1 1 23 SER HB2 H 7.161 16.593 28.463 1.00 . A A . 23 SER HB2 1 1
8 9164 1 1 23 SER HB3 H 8.411 16.445 29.697 1.00 . A A . 23 SER HB3 1 1
8 9165 1 1 23 SER HG H 8.624 15.189 27.172 1.00 . A A . 23 SER HG 1 1
8 9166 1 1 23 SER N N 6.162 14.801 30.038 1.00 . A A . 23 SER N 1 1
8 9167 1 1 23 SER O O 8.125 13.290 31.124 1.00 . A A . 23 SER O 1 1
8 9168 1 1 23 SER OG O 8.936 15.816 27.829 1.00 . A A . 23 SER OG 1 1
8 9169 1 1 24 LYS C C 11.620 14.043 30.978 1.00 . A A . 24 LYS C 1 1
8 9170 1 1 24 LYS CA C 10.730 13.076 30.204 1.00 . A A . 24 LYS CA 1 1
8 9171 1 1 24 LYS CB C 11.566 12.307 29.178 1.00 . A A . 24 LYS CB 1 1
8 9172 1 1 24 LYS CD C 13.548 11.255 30.308 1.00 . A A . 24 LYS CD 1 1
8 9173 1 1 24 LYS CE C 14.625 11.199 29.236 1.00 . A A . 24 LYS CE 1 1
8 9174 1 1 24 LYS CG C 12.166 11.021 29.721 1.00 . A A . 24 LYS CG 1 1
8 9175 1 1 24 LYS H H 9.820 14.241 28.689 1.00 . A A . 24 LYS H 1 1
8 9176 1 1 24 LYS HA H 10.293 12.374 30.898 1.00 . A A . 24 LYS HA 1 1
8 9177 1 1 24 LYS HB2 H 10.939 12.059 28.334 1.00 . A A . 24 LYS HB2 1 1
8 9178 1 1 24 LYS HB3 H 12.373 12.941 28.842 1.00 . A A . 24 LYS HB3 1 1
8 9179 1 1 24 LYS HD2 H 13.572 12.229 30.776 1.00 . A A . 24 LYS HD2 1 1
8 9180 1 1 24 LYS HD3 H 13.749 10.494 31.048 1.00 . A A . 24 LYS HD3 1 1
8 9181 1 1 24 LYS HE2 H 14.239 11.646 28.333 1.00 . A A . 24 LYS HE2 1 1
8 9182 1 1 24 LYS HE3 H 15.483 11.760 29.576 1.00 . A A . 24 LYS HE3 1 1
8 9183 1 1 24 LYS HG2 H 11.520 10.633 30.495 1.00 . A A . 24 LYS HG2 1 1
8 9184 1 1 24 LYS HG3 H 12.242 10.303 28.918 1.00 . A A . 24 LYS HG3 1 1
8 9185 1 1 24 LYS HZ1 H 14.640 9.489 28.037 1.00 . A A . 24 LYS HZ1 1 1
8 9186 1 1 24 LYS HZ2 H 14.712 9.163 29.695 1.00 . A A . 24 LYS HZ2 1 1
8 9187 1 1 24 LYS HZ3 H 16.081 9.742 28.887 1.00 . A A . 24 LYS HZ3 1 1
8 9188 1 1 24 LYS N N 9.644 13.787 29.541 1.00 . A A . 24 LYS N 1 1
8 9189 1 1 24 LYS NZ N 15.044 9.801 28.944 1.00 . A A . 24 LYS NZ 1 1
8 9190 1 1 24 LYS O O 12.199 13.682 32.004 1.00 . A A . 24 LYS O 1 1
8 9191 1 1 25 SER C C 11.699 17.172 32.040 1.00 . A A . 25 SER C 1 1
8 9192 1 1 25 SER CA C 12.545 16.289 31.127 1.00 . A A . 25 SER CA 1 1
8 9193 1 1 25 SER CB C 13.248 17.150 30.075 1.00 . A A . 25 SER CB 1 1
8 9194 1 1 25 SER H H 11.238 15.498 29.661 1.00 . A A . 25 SER H 1 1
8 9195 1 1 25 SER HA H 13.290 15.785 31.723 1.00 . A A . 25 SER HA 1 1
8 9196 1 1 25 SER HB2 H 12.549 17.871 29.679 1.00 . A A . 25 SER HB2 1 1
8 9197 1 1 25 SER HB3 H 14.079 17.666 30.532 1.00 . A A . 25 SER HB3 1 1
8 9198 1 1 25 SER HG H 14.520 16.764 28.636 1.00 . A A . 25 SER HG 1 1
8 9199 1 1 25 SER N N 11.724 15.271 30.483 1.00 . A A . 25 SER N 1 1
8 9200 1 1 25 SER O O 12.208 17.780 32.982 1.00 . A A . 25 SER O 1 1
8 9201 1 1 25 SER OG O 13.735 16.354 29.009 1.00 . A A . 25 SER OG 1 1
8 9202 1 1 26 THR C C 8.105 17.400 32.618 1.00 . A A . 26 THR C 1 1
8 9203 1 1 26 THR CA C 9.484 18.045 32.546 1.00 . A A . 26 THR CA 1 1
8 9204 1 1 26 THR CB C 9.345 19.467 31.969 1.00 . A A . 26 THR CB 1 1
8 9205 1 1 26 THR CG2 C 9.127 19.420 30.464 1.00 . A A . 26 THR CG2 1 1
8 9206 1 1 26 THR H H 10.056 16.729 30.991 1.00 . A A . 26 THR H 1 1
8 9207 1 1 26 THR HA H 9.887 18.124 33.546 1.00 . A A . 26 THR HA 1 1
8 9208 1 1 26 THR HB H 10.256 20.011 32.170 1.00 . A A . 26 THR HB 1 1
8 9209 1 1 26 THR HG1 H 8.367 20.134 33.546 1.00 . A A . 26 THR HG1 1 1
8 9210 1 1 26 THR HG21 H 8.191 18.925 30.251 1.00 . A A . 26 THR HG21 1 1
8 9211 1 1 26 THR HG22 H 9.937 18.876 30.001 1.00 . A A . 26 THR HG22 1 1
8 9212 1 1 26 THR HG23 H 9.099 20.426 30.073 1.00 . A A . 26 THR HG23 1 1
8 9213 1 1 26 THR N N 10.402 17.237 31.754 1.00 . A A . 26 THR N 1 1
8 9214 1 1 26 THR O O 7.155 17.873 31.997 1.00 . A A . 26 THR O 1 1
8 9215 1 1 26 THR OG1 O 8.248 20.143 32.594 1.00 . A A . 26 THR OG1 1 1
8 9216 1 1 27 GLY C C 5.887 16.188 34.645 1.00 . A A . 27 GLY C 1 1
8 9217 1 1 27 GLY CA C 6.735 15.624 33.521 1.00 . A A . 27 GLY CA 1 1
8 9218 1 1 27 GLY H H 8.795 15.984 33.855 1.00 . A A . 27 GLY H 1 1
8 9219 1 1 27 GLY HA2 H 6.187 15.708 32.595 1.00 . A A . 27 GLY HA2 1 1
8 9220 1 1 27 GLY HA3 H 6.927 14.580 33.721 1.00 . A A . 27 GLY HA3 1 1
8 9221 1 1 27 GLY N N 8.003 16.316 33.382 1.00 . A A . 27 GLY N 1 1
8 9222 1 1 27 GLY O O 4.794 15.690 34.917 1.00 . A A . 27 GLY O 1 1
8 9223 1 1 28 CYS C C 4.521 18.709 35.885 1.00 . A A . 28 CYS C 1 1
8 9224 1 1 28 CYS CA C 5.676 17.857 36.403 1.00 . A A . 28 CYS CA 1 1
8 9225 1 1 28 CYS CB C 6.629 18.721 37.231 1.00 . A A . 28 CYS CB 1 1
8 9226 1 1 28 CYS H H 7.269 17.578 35.038 1.00 . A A . 28 CYS H 1 1
8 9227 1 1 28 CYS HA H 5.276 17.075 37.030 1.00 . A A . 28 CYS HA 1 1
8 9228 1 1 28 CYS HB2 H 7.453 18.110 37.571 1.00 . A A . 28 CYS HB2 1 1
8 9229 1 1 28 CYS HB3 H 7.012 19.518 36.610 1.00 . A A . 28 CYS HB3 1 1
8 9230 1 1 28 CYS N N 6.392 17.227 35.301 1.00 . A A . 28 CYS N 1 1
8 9231 1 1 28 CYS O O 4.618 19.935 35.821 1.00 . A A . 28 CYS O 1 1
8 9232 1 1 28 CYS SG S 5.861 19.480 38.698 1.00 . A A . 28 CYS SG 1 1
8 9233 1 1 29 LYS C C 1.363 19.225 36.144 1.00 . A A . 29 LYS C 1 1
8 9234 1 1 29 LYS CA C 2.252 18.746 35.002 1.00 . A A . 29 LYS CA 1 1
8 9235 1 1 29 LYS CB C 1.457 17.827 34.072 1.00 . A A . 29 LYS CB 1 1
8 9236 1 1 29 LYS CD C 0.090 19.744 33.194 1.00 . A A . 29 LYS CD 1 1
8 9237 1 1 29 LYS CE C 0.839 19.793 31.871 1.00 . A A . 29 LYS CE 1 1
8 9238 1 1 29 LYS CG C 0.059 18.336 33.765 1.00 . A A . 29 LYS CG 1 1
8 9239 1 1 29 LYS H H 3.411 17.074 35.588 1.00 . A A . 29 LYS H 1 1
8 9240 1 1 29 LYS HA H 2.592 19.604 34.441 1.00 . A A . 29 LYS HA 1 1
8 9241 1 1 29 LYS HB2 H 1.993 17.726 33.139 1.00 . A A . 29 LYS HB2 1 1
8 9242 1 1 29 LYS HB3 H 1.369 16.855 34.534 1.00 . A A . 29 LYS HB3 1 1
8 9243 1 1 29 LYS HD2 H -0.923 20.081 33.034 1.00 . A A . 29 LYS HD2 1 1
8 9244 1 1 29 LYS HD3 H 0.581 20.399 33.901 1.00 . A A . 29 LYS HD3 1 1
8 9245 1 1 29 LYS HE2 H 0.909 18.791 31.475 1.00 . A A . 29 LYS HE2 1 1
8 9246 1 1 29 LYS HE3 H 0.286 20.413 31.183 1.00 . A A . 29 LYS HE3 1 1
8 9247 1 1 29 LYS HG2 H -0.405 17.678 33.045 1.00 . A A . 29 LYS HG2 1 1
8 9248 1 1 29 LYS HG3 H -0.522 18.340 34.677 1.00 . A A . 29 LYS HG3 1 1
8 9249 1 1 29 LYS HZ1 H 2.244 20.989 32.849 1.00 . A A . 29 LYS HZ1 1 1
8 9250 1 1 29 LYS HZ2 H 2.484 20.879 31.179 1.00 . A A . 29 LYS HZ2 1 1
8 9251 1 1 29 LYS HZ3 H 2.894 19.578 32.180 1.00 . A A . 29 LYS HZ3 1 1
8 9252 1 1 29 LYS N N 3.427 18.051 35.513 1.00 . A A . 29 LYS N 1 1
8 9253 1 1 29 LYS NZ N 2.211 20.349 32.031 1.00 . A A . 29 LYS NZ 1 1
8 9254 1 1 29 LYS O O 0.823 18.420 36.903 1.00 . A A . 29 LYS O 1 1
8 9255 1 1 30 TYR C C -0.981 21.527 36.769 1.00 . A A . 30 TYR C 1 1
8 9256 1 1 30 TYR CA C 0.389 21.126 37.310 1.00 . A A . 30 TYR CA 1 1
8 9257 1 1 30 TYR CB C 1.087 22.344 37.915 1.00 . A A . 30 TYR CB 1 1
8 9258 1 1 30 TYR CD1 C 0.650 21.741 40.328 1.00 . A A . 30 TYR CD1 1 1
8 9259 1 1 30 TYR CD2 C 0.124 23.951 39.608 1.00 . A A . 30 TYR CD2 1 1
8 9260 1 1 30 TYR CE1 C 0.216 22.047 41.604 1.00 . A A . 30 TYR CE1 1 1
8 9261 1 1 30 TYR CE2 C -0.312 24.267 40.881 1.00 . A A . 30 TYR CE2 1 1
8 9262 1 1 30 TYR CG C 0.611 22.685 39.309 1.00 . A A . 30 TYR CG 1 1
8 9263 1 1 30 TYR CZ C -0.264 23.313 41.875 1.00 . A A . 30 TYR CZ 1 1
8 9264 1 1 30 TYR H H 1.668 21.131 35.624 1.00 . A A . 30 TYR H 1 1
8 9265 1 1 30 TYR HA H 0.254 20.381 38.081 1.00 . A A . 30 TYR HA 1 1
8 9266 1 1 30 TYR HB2 H 2.149 22.155 37.965 1.00 . A A . 30 TYR HB2 1 1
8 9267 1 1 30 TYR HB3 H 0.909 23.203 37.284 1.00 . A A . 30 TYR HB3 1 1
8 9268 1 1 30 TYR HD1 H 1.028 20.752 40.113 1.00 . A A . 30 TYR HD1 1 1
8 9269 1 1 30 TYR HD2 H 0.088 24.697 38.828 1.00 . A A . 30 TYR HD2 1 1
8 9270 1 1 30 TYR HE1 H 0.253 21.301 42.382 1.00 . A A . 30 TYR HE1 1 1
8 9271 1 1 30 TYR HE2 H -0.688 25.258 41.094 1.00 . A A . 30 TYR HE2 1 1
8 9272 1 1 30 TYR HH H -0.295 23.020 43.775 1.00 . A A . 30 TYR HH 1 1
8 9273 1 1 30 TYR N N 1.213 20.540 36.259 1.00 . A A . 30 TYR N 1 1
8 9274 1 1 30 TYR O O -1.179 21.615 35.558 1.00 . A A . 30 TYR O 1 1
8 9275 1 1 30 TYR OH O -0.696 23.622 43.143 1.00 . A A . 30 TYR OH 1 1
8 9276 1 1 31 GLU C C -3.255 23.467 36.505 1.00 . A A . 31 GLU C 1 1
8 9277 1 1 31 GLU CA C -3.272 22.160 37.292 1.00 . A A . 31 GLU CA 1 1
8 9278 1 1 31 GLU CB C -4.156 22.309 38.531 1.00 . A A . 31 GLU CB 1 1
8 9279 1 1 31 GLU CD C -5.267 21.022 40.400 1.00 . A A . 31 GLU CD 1 1
8 9280 1 1 31 GLU CG C -4.055 21.139 39.496 1.00 . A A . 31 GLU CG 1 1
8 9281 1 1 31 GLU H H -1.702 21.680 38.629 1.00 . A A . 31 GLU H 1 1
8 9282 1 1 31 GLU HA H -3.676 21.381 36.663 1.00 . A A . 31 GLU HA 1 1
8 9283 1 1 31 GLU HB2 H -3.871 23.209 39.056 1.00 . A A . 31 GLU HB2 1 1
8 9284 1 1 31 GLU HB3 H -5.185 22.399 38.214 1.00 . A A . 31 GLU HB3 1 1
8 9285 1 1 31 GLU HG2 H -3.959 20.227 38.926 1.00 . A A . 31 GLU HG2 1 1
8 9286 1 1 31 GLU HG3 H -3.178 21.272 40.111 1.00 . A A . 31 GLU HG3 1 1
8 9287 1 1 31 GLU N N -1.921 21.768 37.677 1.00 . A A . 31 GLU N 1 1
8 9288 1 1 31 GLU O O -2.193 23.965 36.128 1.00 . A A . 31 GLU O 1 1
8 9289 1 1 31 GLU OE1 O -6.387 21.309 39.928 1.00 . A A . 31 GLU OE1 1 1
8 9290 1 1 31 GLU OE2 O -5.096 20.642 41.576 1.00 . A A . 31 GLU OE2 1 1
8 9291 1 1 32 CYS C C -5.396 26.281 36.293 1.00 . A A . 32 CYS C 1 1
8 9292 1 1 32 CYS CA C -4.563 25.266 35.516 1.00 . A A . 32 CYS CA 1 1
8 9293 1 1 32 CYS CB C -5.198 25.009 34.149 1.00 . A A . 32 CYS CB 1 1
8 9294 1 1 32 CYS H H -5.251 23.573 36.586 1.00 . A A . 32 CYS H 1 1
8 9295 1 1 32 CYS HA H -3.571 25.667 35.373 1.00 . A A . 32 CYS HA 1 1
8 9296 1 1 32 CYS HB2 H -6.248 24.791 34.283 1.00 . A A . 32 CYS HB2 1 1
8 9297 1 1 32 CYS HB3 H -5.096 25.895 33.540 1.00 . A A . 32 CYS HB3 1 1
8 9298 1 1 32 CYS N N -4.439 24.018 36.259 1.00 . A A . 32 CYS N 1 1
8 9299 1 1 32 CYS O O -5.724 26.068 37.462 1.00 . A A . 32 CYS O 1 1
8 9300 1 1 32 CYS SG S -4.458 23.618 33.234 1.00 . A A . 32 CYS SG 1 1
8 9301 1 1 33 LEU C C -7.915 28.525 35.628 1.00 . A A . 33 LEU C 1 1
8 9302 1 1 33 LEU CA C -6.532 28.434 36.266 1.00 . A A . 33 LEU CA 1 1
8 9303 1 1 33 LEU CB C -5.816 29.781 36.154 1.00 . A A . 33 LEU CB 1 1
8 9304 1 1 33 LEU CD1 C -3.967 31.335 36.822 1.00 . A A . 33 LEU CD1 1 1
8 9305 1 1 33 LEU CD2 C -4.954 29.773 38.508 1.00 . A A . 33 LEU CD2 1 1
8 9306 1 1 33 LEU CG C -4.586 29.964 37.043 1.00 . A A . 33 LEU CG 1 1
8 9307 1 1 33 LEU H H -5.446 27.499 34.709 1.00 . A A . 33 LEU H 1 1
8 9308 1 1 33 LEU HA H -6.647 28.183 37.310 1.00 . A A . 33 LEU HA 1 1
8 9309 1 1 33 LEU HB2 H -5.503 29.904 35.128 1.00 . A A . 33 LEU HB2 1 1
8 9310 1 1 33 LEU HB3 H -6.527 30.555 36.408 1.00 . A A . 33 LEU HB3 1 1
8 9311 1 1 33 LEU HD11 H -3.637 31.420 35.797 1.00 . A A . 33 LEU HD11 1 1
8 9312 1 1 33 LEU HD12 H -3.122 31.460 37.484 1.00 . A A . 33 LEU HD12 1 1
8 9313 1 1 33 LEU HD13 H -4.702 32.100 37.029 1.00 . A A . 33 LEU HD13 1 1
8 9314 1 1 33 LEU HD21 H -5.959 30.131 38.675 1.00 . A A . 33 LEU HD21 1 1
8 9315 1 1 33 LEU HD22 H -4.266 30.331 39.127 1.00 . A A . 33 LEU HD22 1 1
8 9316 1 1 33 LEU HD23 H -4.898 28.724 38.759 1.00 . A A . 33 LEU HD23 1 1
8 9317 1 1 33 LEU HG H -3.847 29.219 36.783 1.00 . A A . 33 LEU HG 1 1
8 9318 1 1 33 LEU N N -5.736 27.386 35.638 1.00 . A A . 33 LEU N 1 1
8 9319 1 1 33 LEU O O -8.046 28.853 34.449 1.00 . A A . 33 LEU O 1 1
8 9320 1 1 34 LYS C C -10.558 27.225 34.863 1.00 . A A . 34 LYS C 1 1
8 9321 1 1 34 LYS CA C -10.318 28.286 35.932 1.00 . A A . 34 LYS CA 1 1
8 9322 1 1 34 LYS CB C -10.629 29.673 35.366 1.00 . A A . 34 LYS CB 1 1
8 9323 1 1 34 LYS CD C -10.324 32.157 35.585 1.00 . A A . 34 LYS CD 1 1
8 9324 1 1 34 LYS CE C -10.537 33.284 36.584 1.00 . A A . 34 LYS CE 1 1
8 9325 1 1 34 LYS CG C -10.208 30.811 36.280 1.00 . A A . 34 LYS CG 1 1
8 9326 1 1 34 LYS H H -8.776 27.980 37.348 1.00 . A A . 34 LYS H 1 1
8 9327 1 1 34 LYS HA H -10.973 28.092 36.767 1.00 . A A . 34 LYS HA 1 1
8 9328 1 1 34 LYS HB2 H -10.116 29.789 34.423 1.00 . A A . 34 LYS HB2 1 1
8 9329 1 1 34 LYS HB3 H -11.694 29.751 35.198 1.00 . A A . 34 LYS HB3 1 1
8 9330 1 1 34 LYS HD2 H -9.415 32.348 35.034 1.00 . A A . 34 LYS HD2 1 1
8 9331 1 1 34 LYS HD3 H -11.161 32.129 34.903 1.00 . A A . 34 LYS HD3 1 1
8 9332 1 1 34 LYS HE2 H -9.923 33.100 37.452 1.00 . A A . 34 LYS HE2 1 1
8 9333 1 1 34 LYS HE3 H -10.242 34.215 36.125 1.00 . A A . 34 LYS HE3 1 1
8 9334 1 1 34 LYS HG2 H -10.842 30.814 37.153 1.00 . A A . 34 LYS HG2 1 1
8 9335 1 1 34 LYS HG3 H -9.181 30.658 36.580 1.00 . A A . 34 LYS HG3 1 1
8 9336 1 1 34 LYS HZ1 H -12.037 33.229 38.037 1.00 . A A . 34 LYS HZ1 1 1
8 9337 1 1 34 LYS HZ2 H -12.533 32.668 36.519 1.00 . A A . 34 LYS HZ2 1 1
8 9338 1 1 34 LYS HZ3 H -12.336 34.328 36.785 1.00 . A A . 34 LYS HZ3 1 1
8 9339 1 1 34 LYS N N -8.944 28.234 36.417 1.00 . A A . 34 LYS N 1 1
8 9340 1 1 34 LYS NZ N -11.961 33.384 37.011 1.00 . A A . 34 LYS NZ 1 1
8 9341 1 1 34 LYS O O -9.658 26.894 34.089 1.00 . A A . 34 LYS O 1 1
8 9342 1 1 35 LEU C C -12.639 26.305 32.556 1.00 . A A . 35 LEU C 1 1
8 9343 1 1 35 LEU CA C -12.135 25.672 33.849 1.00 . A A . 35 LEU CA 1 1
8 9344 1 1 35 LEU CB C -13.204 24.742 34.425 1.00 . A A . 35 LEU CB 1 1
8 9345 1 1 35 LEU CD1 C -13.494 22.612 35.715 1.00 . A A . 35 LEU CD1 1 1
8 9346 1 1 35 LEU CD2 C -13.219 22.538 33.230 1.00 . A A . 35 LEU CD2 1 1
8 9347 1 1 35 LEU CG C -12.829 23.262 34.511 1.00 . A A . 35 LEU CG 1 1
8 9348 1 1 35 LEU H H -12.451 26.999 35.466 1.00 . A A . 35 LEU H 1 1
8 9349 1 1 35 LEU HA H -11.247 25.096 33.631 1.00 . A A . 35 LEU HA 1 1
8 9350 1 1 35 LEU HB2 H -13.435 25.082 35.423 1.00 . A A . 35 LEU HB2 1 1
8 9351 1 1 35 LEU HB3 H -14.085 24.826 33.804 1.00 . A A . 35 LEU HB3 1 1
8 9352 1 1 35 LEU HD11 H -14.308 21.986 35.382 1.00 . A A . 35 LEU HD11 1 1
8 9353 1 1 35 LEU HD12 H -13.875 23.379 36.373 1.00 . A A . 35 LEU HD12 1 1
8 9354 1 1 35 LEU HD13 H -12.770 22.011 36.244 1.00 . A A . 35 LEU HD13 1 1
8 9355 1 1 35 LEU HD21 H -13.713 21.610 33.477 1.00 . A A . 35 LEU HD21 1 1
8 9356 1 1 35 LEU HD22 H -12.330 22.330 32.650 1.00 . A A . 35 LEU HD22 1 1
8 9357 1 1 35 LEU HD23 H -13.888 23.160 32.654 1.00 . A A . 35 LEU HD23 1 1
8 9358 1 1 35 LEU HG H -11.759 23.173 34.633 1.00 . A A . 35 LEU HG 1 1
8 9359 1 1 35 LEU N N -11.776 26.695 34.824 1.00 . A A . 35 LEU N 1 1
8 9360 1 1 35 LEU O O -13.605 27.067 32.561 1.00 . A A . 35 LEU O 1 1
8 9361 1 1 36 GLY C C -11.567 27.747 29.774 1.00 . A A . 36 GLY C 1 1
8 9362 1 1 36 GLY CA C -12.377 26.527 30.162 1.00 . A A . 36 GLY CA 1 1
8 9363 1 1 36 GLY H H -11.216 25.370 31.503 1.00 . A A . 36 GLY H 1 1
8 9364 1 1 36 GLY HA2 H -12.248 25.766 29.406 1.00 . A A . 36 GLY HA2 1 1
8 9365 1 1 36 GLY HA3 H -13.420 26.802 30.208 1.00 . A A . 36 GLY HA3 1 1
8 9366 1 1 36 GLY N N -11.979 25.982 31.447 1.00 . A A . 36 GLY N 1 1
8 9367 1 1 36 GLY O O -11.351 28.007 28.589 1.00 . A A . 36 GLY O 1 1
8 9368 1 1 37 ASP C C -8.835 29.383 30.557 1.00 . A A . 37 ASP C 1 1
8 9369 1 1 37 ASP CA C -10.327 29.700 30.529 1.00 . A A . 37 ASP CA 1 1
8 9370 1 1 37 ASP CB C -10.653 30.771 31.571 1.00 . A A . 37 ASP CB 1 1
8 9371 1 1 37 ASP CG C -10.370 32.173 31.068 1.00 . A A . 37 ASP CG 1 1
8 9372 1 1 37 ASP H H -11.322 28.240 31.695 1.00 . A A . 37 ASP H 1 1
8 9373 1 1 37 ASP HA H -10.584 30.074 29.549 1.00 . A A . 37 ASP HA 1 1
8 9374 1 1 37 ASP HB2 H -11.699 30.705 31.829 1.00 . A A . 37 ASP HB2 1 1
8 9375 1 1 37 ASP HB3 H -10.056 30.597 32.454 1.00 . A A . 37 ASP HB3 1 1
8 9376 1 1 37 ASP N N -11.118 28.499 30.772 1.00 . A A . 37 ASP N 1 1
8 9377 1 1 37 ASP O O -8.118 29.803 31.465 1.00 . A A . 37 ASP O 1 1
8 9378 1 1 37 ASP OD1 O -10.946 32.558 30.028 1.00 . A A . 37 ASP OD1 1 1
8 9379 1 1 37 ASP OD2 O -9.575 32.886 31.715 1.00 . A A . 37 ASP OD2 1 1
8 9380 1 1 38 ASN C C -6.594 27.883 28.040 1.00 . A A . 38 ASN C 1 1
8 9381 1 1 38 ASN CA C -6.967 28.262 29.470 1.00 . A A . 38 ASN CA 1 1
8 9382 1 1 38 ASN CB C -6.669 27.096 30.413 1.00 . A A . 38 ASN CB 1 1
8 9383 1 1 38 ASN CG C -6.521 27.542 31.855 1.00 . A A . 38 ASN CG 1 1
8 9384 1 1 38 ASN H H -8.995 28.331 28.865 1.00 . A A . 38 ASN H 1 1
8 9385 1 1 38 ASN HA H -6.377 29.116 29.769 1.00 . A A . 38 ASN HA 1 1
8 9386 1 1 38 ASN HB2 H -7.477 26.381 30.360 1.00 . A A . 38 ASN HB2 1 1
8 9387 1 1 38 ASN HB3 H -5.750 26.618 30.108 1.00 . A A . 38 ASN HB3 1 1
8 9388 1 1 38 ASN HD21 H -5.074 28.805 31.342 1.00 . A A . 38 ASN HD21 1 1
8 9389 1 1 38 ASN HD22 H -5.481 28.774 33.020 1.00 . A A . 38 ASN HD22 1 1
8 9390 1 1 38 ASN N N -8.374 28.637 29.559 1.00 . A A . 38 ASN N 1 1
8 9391 1 1 38 ASN ND2 N -5.599 28.467 32.096 1.00 . A A . 38 ASN ND2 1 1
8 9392 1 1 38 ASN O O -7.453 27.498 27.246 1.00 . A A . 38 ASN O 1 1
8 9393 1 1 38 ASN OD1 O -7.227 27.061 32.742 1.00 . A A . 38 ASN OD1 1 1
8 9394 1 1 39 ASP C C -3.419 27.065 26.454 1.00 . A A . 39 ASP C 1 1
8 9395 1 1 39 ASP CA C -4.823 27.659 26.387 1.00 . A A . 39 ASP CA 1 1
8 9396 1 1 39 ASP CB C -4.822 28.902 25.496 1.00 . A A . 39 ASP CB 1 1
8 9397 1 1 39 ASP CG C -6.128 29.666 25.566 1.00 . A A . 39 ASP CG 1 1
8 9398 1 1 39 ASP H H -4.674 28.305 28.397 1.00 . A A . 39 ASP H 1 1
8 9399 1 1 39 ASP HA H -5.491 26.924 25.964 1.00 . A A . 39 ASP HA 1 1
8 9400 1 1 39 ASP HB2 H -4.024 29.560 25.808 1.00 . A A . 39 ASP HB2 1 1
8 9401 1 1 39 ASP HB3 H -4.654 28.602 24.471 1.00 . A A . 39 ASP HB3 1 1
8 9402 1 1 39 ASP N N -5.309 27.993 27.721 1.00 . A A . 39 ASP N 1 1
8 9403 1 1 39 ASP O O -2.669 27.105 25.478 1.00 . A A . 39 ASP O 1 1
8 9404 1 1 39 ASP OD1 O -7.170 29.099 25.174 1.00 . A A . 39 ASP OD1 1 1
8 9405 1 1 39 ASP OD2 O -6.111 30.832 26.014 1.00 . A A . 39 ASP OD2 1 1
8 9406 1 1 40 TYR C C -1.705 24.509 27.219 1.00 . A A . 40 TYR C 1 1
8 9407 1 1 40 TYR CA C -1.755 25.915 27.808 1.00 . A A . 40 TYR CA 1 1
8 9408 1 1 40 TYR CB C -1.410 25.869 29.297 1.00 . A A . 40 TYR CB 1 1
8 9409 1 1 40 TYR CD1 C 1.082 25.511 29.101 1.00 . A A . 40 TYR CD1 1 1
8 9410 1 1 40 TYR CD2 C -0.180 23.954 30.391 1.00 . A A . 40 TYR CD2 1 1
8 9411 1 1 40 TYR CE1 C 2.239 24.808 29.376 1.00 . A A . 40 TYR CE1 1 1
8 9412 1 1 40 TYR CE2 C 0.972 23.245 30.673 1.00 . A A . 40 TYR CE2 1 1
8 9413 1 1 40 TYR CG C -0.146 25.097 29.602 1.00 . A A . 40 TYR CG 1 1
8 9414 1 1 40 TYR CZ C 2.179 23.677 30.162 1.00 . A A . 40 TYR CZ 1 1
8 9415 1 1 40 TYR H H -3.711 26.513 28.353 1.00 . A A . 40 TYR H 1 1
8 9416 1 1 40 TYR HA H -1.030 26.533 27.299 1.00 . A A . 40 TYR HA 1 1
8 9417 1 1 40 TYR HB2 H -1.278 26.876 29.661 1.00 . A A . 40 TYR HB2 1 1
8 9418 1 1 40 TYR HB3 H -2.222 25.401 29.833 1.00 . A A . 40 TYR HB3 1 1
8 9419 1 1 40 TYR HD1 H 1.125 26.398 28.486 1.00 . A A . 40 TYR HD1 1 1
8 9420 1 1 40 TYR HD2 H -1.127 23.619 30.789 1.00 . A A . 40 TYR HD2 1 1
8 9421 1 1 40 TYR HE1 H 3.185 25.146 28.978 1.00 . A A . 40 TYR HE1 1 1
8 9422 1 1 40 TYR HE2 H 0.926 22.359 31.288 1.00 . A A . 40 TYR HE2 1 1
8 9423 1 1 40 TYR HH H 3.986 23.154 29.762 1.00 . A A . 40 TYR HH 1 1
8 9424 1 1 40 TYR N N -3.071 26.514 27.611 1.00 . A A . 40 TYR N 1 1
8 9425 1 1 40 TYR O O -0.628 23.957 26.990 1.00 . A A . 40 TYR O 1 1
8 9426 1 1 40 TYR OH O 3.330 22.975 30.440 1.00 . A A . 40 TYR OH 1 1
8 9427 1 1 41 CYS C C -2.954 22.641 24.887 1.00 . A A . 41 CYS C 1 1
8 9428 1 1 41 CYS CA C -2.970 22.592 26.411 1.00 . A A . 41 CYS CA 1 1
8 9429 1 1 41 CYS CB C -4.245 21.900 26.898 1.00 . A A . 41 CYS CB 1 1
8 9430 1 1 41 CYS H H -3.703 24.424 27.178 1.00 . A A . 41 CYS H 1 1
8 9431 1 1 41 CYS HA H -2.113 22.031 26.750 1.00 . A A . 41 CYS HA 1 1
8 9432 1 1 41 CYS HB2 H -5.103 22.453 26.543 1.00 . A A . 41 CYS HB2 1 1
8 9433 1 1 41 CYS HB3 H -4.276 20.898 26.494 1.00 . A A . 41 CYS HB3 1 1
8 9434 1 1 41 CYS N N -2.878 23.934 26.974 1.00 . A A . 41 CYS N 1 1
8 9435 1 1 41 CYS O O -2.567 21.673 24.228 1.00 . A A . 41 CYS O 1 1
8 9436 1 1 41 CYS SG S -4.378 21.773 28.709 1.00 . A A . 41 CYS SG 1 1
8 9437 1 1 42 LEU C C -2.095 24.531 22.374 1.00 . A A . 42 LEU C 1 1
8 9438 1 1 42 LEU CA C -3.408 23.946 22.882 1.00 . A A . 42 LEU CA 1 1
8 9439 1 1 42 LEU CB C -4.573 24.856 22.486 1.00 . A A . 42 LEU CB 1 1
8 9440 1 1 42 LEU CD1 C -5.331 23.389 20.601 1.00 . A A . 42 LEU CD1 1 1
8 9441 1 1 42 LEU CD2 C -6.466 23.248 22.826 1.00 . A A . 42 LEU CD2 1 1
8 9442 1 1 42 LEU CG C -5.770 24.166 21.832 1.00 . A A . 42 LEU CG 1 1
8 9443 1 1 42 LEU H H -3.670 24.507 24.907 1.00 . A A . 42 LEU H 1 1
8 9444 1 1 42 LEU HA H -3.553 22.974 22.435 1.00 . A A . 42 LEU HA 1 1
8 9445 1 1 42 LEU HB2 H -4.924 25.352 23.378 1.00 . A A . 42 LEU HB2 1 1
8 9446 1 1 42 LEU HB3 H -4.194 25.593 21.793 1.00 . A A . 42 LEU HB3 1 1
8 9447 1 1 42 LEU HD11 H -4.403 23.796 20.230 1.00 . A A . 42 LEU HD11 1 1
8 9448 1 1 42 LEU HD12 H -6.090 23.467 19.836 1.00 . A A . 42 LEU HD12 1 1
8 9449 1 1 42 LEU HD13 H -5.191 22.350 20.862 1.00 . A A . 42 LEU HD13 1 1
8 9450 1 1 42 LEU HD21 H -7.298 22.759 22.342 1.00 . A A . 42 LEU HD21 1 1
8 9451 1 1 42 LEU HD22 H -6.826 23.829 23.662 1.00 . A A . 42 LEU HD22 1 1
8 9452 1 1 42 LEU HD23 H -5.767 22.504 23.178 1.00 . A A . 42 LEU HD23 1 1
8 9453 1 1 42 LEU HG H -6.481 24.917 21.515 1.00 . A A . 42 LEU HG 1 1
8 9454 1 1 42 LEU N N -3.375 23.771 24.331 1.00 . A A . 42 LEU N 1 1
8 9455 1 1 42 LEU O O -1.993 24.941 21.218 1.00 . A A . 42 LEU O 1 1
8 9456 1 1 43 ARG C C 1.320 24.097 23.208 1.00 . A A . 43 ARG C 1 1
8 9457 1 1 43 ARG CA C 0.216 25.099 22.884 1.00 . A A . 43 ARG CA 1 1
8 9458 1 1 43 ARG CB C 0.475 26.415 23.620 1.00 . A A . 43 ARG CB 1 1
8 9459 1 1 43 ARG CD C 0.857 27.591 25.808 1.00 . A A . 43 ARG CD 1 1
8 9460 1 1 43 ARG CG C 0.605 26.255 25.126 1.00 . A A . 43 ARG CG 1 1
8 9461 1 1 43 ARG CZ C 2.751 29.095 26.251 1.00 . A A . 43 ARG CZ 1 1
8 9462 1 1 43 ARG H H -1.235 24.224 24.153 1.00 . A A . 43 ARG H 1 1
8 9463 1 1 43 ARG HA H 0.216 25.285 21.821 1.00 . A A . 43 ARG HA 1 1
8 9464 1 1 43 ARG HB2 H 1.390 26.850 23.246 1.00 . A A . 43 ARG HB2 1 1
8 9465 1 1 43 ARG HB3 H -0.344 27.092 23.422 1.00 . A A . 43 ARG HB3 1 1
8 9466 1 1 43 ARG HD2 H 0.174 28.322 25.402 1.00 . A A . 43 ARG HD2 1 1
8 9467 1 1 43 ARG HD3 H 0.676 27.479 26.867 1.00 . A A . 43 ARG HD3 1 1
8 9468 1 1 43 ARG HE H 2.781 27.575 24.961 1.00 . A A . 43 ARG HE 1 1
8 9469 1 1 43 ARG HG2 H -0.310 25.832 25.514 1.00 . A A . 43 ARG HG2 1 1
8 9470 1 1 43 ARG HG3 H 1.430 25.591 25.338 1.00 . A A . 43 ARG HG3 1 1
8 9471 1 1 43 ARG HH11 H 1.080 29.495 27.314 1.00 . A A . 43 ARG HH11 1 1
8 9472 1 1 43 ARG HH12 H 2.422 30.547 27.617 1.00 . A A . 43 ARG HH12 1 1
8 9473 1 1 43 ARG HH21 H 4.555 28.953 25.351 1.00 . A A . 43 ARG HH21 1 1
8 9474 1 1 43 ARG HH22 H 4.398 30.240 26.500 1.00 . A A . 43 ARG HH22 1 1
8 9475 1 1 43 ARG N N -1.092 24.565 23.245 1.00 . A A . 43 ARG N 1 1
8 9476 1 1 43 ARG NE N 2.226 28.058 25.607 1.00 . A A . 43 ARG NE 1 1
8 9477 1 1 43 ARG NH1 N 2.025 29.769 27.133 1.00 . A A . 43 ARG NH1 1 1
8 9478 1 1 43 ARG NH2 N 4.005 29.459 26.015 1.00 . A A . 43 ARG NH2 1 1
8 9479 1 1 43 ARG O O 2.296 23.974 22.468 1.00 . A A . 43 ARG O 1 1
8 9480 1 1 44 GLU C C 1.751 21.000 24.266 1.00 . A A . 44 GLU C 1 1
8 9481 1 1 44 GLU CA C 2.144 22.395 24.741 1.00 . A A . 44 GLU CA 1 1
8 9482 1 1 44 GLU CB C 2.289 22.405 26.264 1.00 . A A . 44 GLU CB 1 1
8 9483 1 1 44 GLU CD C 3.842 24.391 26.107 1.00 . A A . 44 GLU CD 1 1
8 9484 1 1 44 GLU CG C 3.580 23.042 26.748 1.00 . A A . 44 GLU CG 1 1
8 9485 1 1 44 GLU H H 0.360 23.528 24.867 1.00 . A A . 44 GLU H 1 1
8 9486 1 1 44 GLU HA H 3.091 22.660 24.297 1.00 . A A . 44 GLU HA 1 1
8 9487 1 1 44 GLU HB2 H 1.460 22.951 26.689 1.00 . A A . 44 GLU HB2 1 1
8 9488 1 1 44 GLU HB3 H 2.258 21.386 26.622 1.00 . A A . 44 GLU HB3 1 1
8 9489 1 1 44 GLU HG2 H 3.522 23.175 27.818 1.00 . A A . 44 GLU HG2 1 1
8 9490 1 1 44 GLU HG3 H 4.402 22.382 26.513 1.00 . A A . 44 GLU HG3 1 1
8 9491 1 1 44 GLU N N 1.159 23.385 24.319 1.00 . A A . 44 GLU N 1 1
8 9492 1 1 44 GLU O O 2.608 20.176 23.945 1.00 . A A . 44 GLU O 1 1
8 9493 1 1 44 GLU OE1 O 4.471 24.424 25.029 1.00 . A A . 44 GLU OE1 1 1
8 9494 1 1 44 GLU OE2 O 3.416 25.414 26.684 1.00 . A A . 44 GLU OE2 1 1
8 9495 1 1 45 CYS C C -0.423 19.473 22.305 1.00 . A A . 45 CYS C 1 1
8 9496 1 1 45 CYS CA C -0.061 19.446 23.788 1.00 . A A . 45 CYS CA 1 1
8 9497 1 1 45 CYS CB C -1.286 19.051 24.615 1.00 . A A . 45 CYS CB 1 1
8 9498 1 1 45 CYS H H -0.188 21.438 24.491 1.00 . A A . 45 CYS H 1 1
8 9499 1 1 45 CYS HA H 0.718 18.713 23.942 1.00 . A A . 45 CYS HA 1 1
8 9500 1 1 45 CYS HB2 H -1.278 19.606 25.542 1.00 . A A . 45 CYS HB2 1 1
8 9501 1 1 45 CYS HB3 H -2.180 19.298 24.062 1.00 . A A . 45 CYS HB3 1 1
8 9502 1 1 45 CYS N N 0.448 20.740 24.222 1.00 . A A . 45 CYS N 1 1
8 9503 1 1 45 CYS O O -1.170 18.622 21.821 1.00 . A A . 45 CYS O 1 1
8 9504 1 1 45 CYS SG S -1.363 17.280 25.032 1.00 . A A . 45 CYS SG 1 1
8 9505 1 1 46 LYS C C 1.154 20.725 19.379 1.00 . A A . 46 LYS C 1 1
8 9506 1 1 46 LYS CA C -0.149 20.595 20.162 1.00 . A A . 46 LYS CA 1 1
8 9507 1 1 46 LYS CB C -1.036 21.814 19.902 1.00 . A A . 46 LYS CB 1 1
8 9508 1 1 46 LYS CD C -2.289 23.017 18.087 1.00 . A A . 46 LYS CD 1 1
8 9509 1 1 46 LYS CE C -3.648 22.985 17.406 1.00 . A A . 46 LYS CE 1 1
8 9510 1 1 46 LYS CG C -1.932 21.666 18.685 1.00 . A A . 46 LYS CG 1 1
8 9511 1 1 46 LYS H H 0.702 21.103 22.032 1.00 . A A . 46 LYS H 1 1
8 9512 1 1 46 LYS HA H -0.666 19.706 19.832 1.00 . A A . 46 LYS HA 1 1
8 9513 1 1 46 LYS HB2 H -1.663 21.979 20.767 1.00 . A A . 46 LYS HB2 1 1
8 9514 1 1 46 LYS HB3 H -0.406 22.679 19.756 1.00 . A A . 46 LYS HB3 1 1
8 9515 1 1 46 LYS HD2 H -2.311 23.755 18.875 1.00 . A A . 46 LYS HD2 1 1
8 9516 1 1 46 LYS HD3 H -1.538 23.288 17.359 1.00 . A A . 46 LYS HD3 1 1
8 9517 1 1 46 LYS HE2 H -3.516 22.671 16.382 1.00 . A A . 46 LYS HE2 1 1
8 9518 1 1 46 LYS HE3 H -4.277 22.273 17.923 1.00 . A A . 46 LYS HE3 1 1
8 9519 1 1 46 LYS HG2 H -1.418 21.079 17.939 1.00 . A A . 46 LYS HG2 1 1
8 9520 1 1 46 LYS HG3 H -2.842 21.161 18.978 1.00 . A A . 46 LYS HG3 1 1
8 9521 1 1 46 LYS HZ1 H -3.784 24.970 18.042 1.00 . A A . 46 LYS HZ1 1 1
8 9522 1 1 46 LYS HZ2 H -5.283 24.230 17.779 1.00 . A A . 46 LYS HZ2 1 1
8 9523 1 1 46 LYS HZ3 H -4.337 24.717 16.464 1.00 . A A . 46 LYS HZ3 1 1
8 9524 1 1 46 LYS N N 0.114 20.456 21.589 1.00 . A A . 46 LYS N 1 1
8 9525 1 1 46 LYS NZ N -4.310 24.319 17.424 1.00 . A A . 46 LYS NZ 1 1
8 9526 1 1 46 LYS O O 1.171 21.262 18.272 1.00 . A A . 46 LYS O 1 1
8 9527 1 1 47 GLN C C 3.856 18.982 18.590 1.00 . A A . 47 GLN C 1 1
8 9528 1 1 47 GLN CA C 3.546 20.288 19.315 1.00 . A A . 47 GLN CA 1 1
8 9529 1 1 47 GLN CB C 4.636 20.582 20.348 1.00 . A A . 47 GLN CB 1 1
8 9530 1 1 47 GLN CD C 5.517 22.174 22.101 1.00 . A A . 47 GLN CD 1 1
8 9531 1 1 47 GLN CG C 4.364 21.824 21.182 1.00 . A A . 47 GLN CG 1 1
8 9532 1 1 47 GLN H H 2.162 19.811 20.844 1.00 . A A . 47 GLN H 1 1
8 9533 1 1 47 GLN HA H 3.522 21.089 18.593 1.00 . A A . 47 GLN HA 1 1
8 9534 1 1 47 GLN HB2 H 4.720 19.739 21.016 1.00 . A A . 47 GLN HB2 1 1
8 9535 1 1 47 GLN HB3 H 5.575 20.721 19.834 1.00 . A A . 47 GLN HB3 1 1
8 9536 1 1 47 GLN HE21 H 4.940 24.077 22.141 1.00 . A A . 47 GLN HE21 1 1
8 9537 1 1 47 GLN HE22 H 6.347 23.700 23.069 1.00 . A A . 47 GLN HE22 1 1
8 9538 1 1 47 GLN HG2 H 4.187 22.658 20.518 1.00 . A A . 47 GLN HG2 1 1
8 9539 1 1 47 GLN HG3 H 3.483 21.652 21.783 1.00 . A A . 47 GLN HG3 1 1
8 9540 1 1 47 GLN N N 2.240 20.227 19.960 1.00 . A A . 47 GLN N 1 1
8 9541 1 1 47 GLN NE2 N 5.612 23.445 22.475 1.00 . A A . 47 GLN NE2 1 1
8 9542 1 1 47 GLN O O 3.969 18.954 17.365 1.00 . A A . 47 GLN O 1 1
8 9543 1 1 47 GLN OE1 O 6.315 21.312 22.471 1.00 . A A . 47 GLN OE1 1 1
8 9544 1 1 48 GLN C C 3.171 15.605 19.082 1.00 . A A . 48 GLN C 1 1
8 9545 1 1 48 GLN CA C 4.291 16.596 18.785 1.00 . A A . 48 GLN CA 1 1
8 9546 1 1 48 GLN CB C 5.617 16.066 19.335 1.00 . A A . 48 GLN CB 1 1
8 9547 1 1 48 GLN CD C 7.133 17.017 17.553 1.00 . A A . 48 GLN CD 1 1
8 9548 1 1 48 GLN CG C 6.804 16.965 19.031 1.00 . A A . 48 GLN CG 1 1
8 9549 1 1 48 GLN H H 3.891 17.991 20.326 1.00 . A A . 48 GLN H 1 1
8 9550 1 1 48 GLN HA H 4.377 16.713 17.715 1.00 . A A . 48 GLN HA 1 1
8 9551 1 1 48 GLN HB2 H 5.534 15.966 20.407 1.00 . A A . 48 GLN HB2 1 1
8 9552 1 1 48 GLN HB3 H 5.809 15.095 18.905 1.00 . A A . 48 GLN HB3 1 1
8 9553 1 1 48 GLN HE21 H 6.100 18.705 17.358 1.00 . A A . 48 GLN HE21 1 1
8 9554 1 1 48 GLN HE22 H 6.837 18.105 15.915 1.00 . A A . 48 GLN HE22 1 1
8 9555 1 1 48 GLN HG2 H 6.579 17.965 19.370 1.00 . A A . 48 GLN HG2 1 1
8 9556 1 1 48 GLN HG3 H 7.667 16.592 19.564 1.00 . A A . 48 GLN HG3 1 1
8 9557 1 1 48 GLN N N 3.993 17.905 19.356 1.00 . A A . 48 GLN N 1 1
8 9558 1 1 48 GLN NE2 N 6.640 18.046 16.871 1.00 . A A . 48 GLN NE2 1 1
8 9559 1 1 48 GLN O O 2.918 14.687 18.301 1.00 . A A . 48 GLN O 1 1
8 9560 1 1 48 GLN OE1 O 7.822 16.143 17.027 1.00 . A A . 48 GLN OE1 1 1
8 9561 1 1 49 TYR C C 0.324 14.876 19.547 1.00 . A A . 49 TYR C 1 1
8 9562 1 1 49 TYR CA C 1.412 14.916 20.616 1.00 . A A . 49 TYR CA 1 1
8 9563 1 1 49 TYR CB C 0.819 15.380 21.947 1.00 . A A . 49 TYR CB 1 1
8 9564 1 1 49 TYR CD1 C 2.870 15.473 23.418 1.00 . A A . 49 TYR CD1 1 1
8 9565 1 1 49 TYR CD2 C 1.115 13.978 24.027 1.00 . A A . 49 TYR CD2 1 1
8 9566 1 1 49 TYR CE1 C 3.602 15.069 24.517 1.00 . A A . 49 TYR CE1 1 1
8 9567 1 1 49 TYR CE2 C 1.840 13.570 25.129 1.00 . A A . 49 TYR CE2 1 1
8 9568 1 1 49 TYR CG C 1.616 14.935 23.153 1.00 . A A . 49 TYR CG 1 1
8 9569 1 1 49 TYR CZ C 3.082 14.118 25.371 1.00 . A A . 49 TYR CZ 1 1
8 9570 1 1 49 TYR H H 2.752 16.544 20.795 1.00 . A A . 49 TYR H 1 1
8 9571 1 1 49 TYR HA H 1.816 13.922 20.740 1.00 . A A . 49 TYR HA 1 1
8 9572 1 1 49 TYR HB2 H 0.776 16.458 21.957 1.00 . A A . 49 TYR HB2 1 1
8 9573 1 1 49 TYR HB3 H -0.181 14.984 22.045 1.00 . A A . 49 TYR HB3 1 1
8 9574 1 1 49 TYR HD1 H 3.274 16.217 22.747 1.00 . A A . 49 TYR HD1 1 1
8 9575 1 1 49 TYR HD2 H 0.142 13.551 23.834 1.00 . A A . 49 TYR HD2 1 1
8 9576 1 1 49 TYR HE1 H 4.575 15.497 24.707 1.00 . A A . 49 TYR HE1 1 1
8 9577 1 1 49 TYR HE2 H 1.433 12.825 25.797 1.00 . A A . 49 TYR HE2 1 1
8 9578 1 1 49 TYR HH H 4.631 13.315 26.177 1.00 . A A . 49 TYR HH 1 1
8 9579 1 1 49 TYR N N 2.504 15.795 20.214 1.00 . A A . 49 TYR N 1 1
8 9580 1 1 49 TYR O O -0.269 13.830 19.288 1.00 . A A . 49 TYR O 1 1
8 9581 1 1 49 TYR OH O 3.808 13.713 26.468 1.00 . A A . 49 TYR OH 1 1
8 9582 1 1 50 GLY C C -0.858 17.380 17.086 1.00 . A A . 50 GLY C 1 1
8 9583 1 1 50 GLY CA C -0.947 16.101 17.895 1.00 . A A . 50 GLY CA 1 1
8 9584 1 1 50 GLY H H 0.573 16.828 19.177 1.00 . A A . 50 GLY H 1 1
8 9585 1 1 50 GLY HA2 H -0.833 15.258 17.231 1.00 . A A . 50 GLY HA2 1 1
8 9586 1 1 50 GLY HA3 H -1.921 16.051 18.360 1.00 . A A . 50 GLY HA3 1 1
8 9587 1 1 50 GLY N N 0.068 16.026 18.929 1.00 . A A . 50 GLY N 1 1
8 9588 1 1 50 GLY O O -0.338 18.389 17.563 1.00 . A A . 50 GLY O 1 1
8 9589 1 1 51 LYS C C -2.663 19.253 15.034 1.00 . A A . 51 LYS C 1 1
8 9590 1 1 51 LYS CA C -1.337 18.502 14.981 1.00 . A A . 51 LYS CA 1 1
8 9591 1 1 51 LYS CB C -1.039 18.074 13.541 1.00 . A A . 51 LYS CB 1 1
8 9592 1 1 51 LYS CD C 1.451 18.106 13.876 1.00 . A A . 51 LYS CD 1 1
8 9593 1 1 51 LYS CE C 1.582 16.591 13.839 1.00 . A A . 51 LYS CE 1 1
8 9594 1 1 51 LYS CG C 0.291 18.587 13.018 1.00 . A A . 51 LYS CG 1 1
8 9595 1 1 51 LYS H H -1.764 16.504 15.534 1.00 . A A . 51 LYS H 1 1
8 9596 1 1 51 LYS HA H -0.551 19.158 15.322 1.00 . A A . 51 LYS HA 1 1
8 9597 1 1 51 LYS HB2 H -1.030 16.995 13.494 1.00 . A A . 51 LYS HB2 1 1
8 9598 1 1 51 LYS HB3 H -1.823 18.447 12.898 1.00 . A A . 51 LYS HB3 1 1
8 9599 1 1 51 LYS HD2 H 2.366 18.545 13.507 1.00 . A A . 51 LYS HD2 1 1
8 9600 1 1 51 LYS HD3 H 1.286 18.421 14.897 1.00 . A A . 51 LYS HD3 1 1
8 9601 1 1 51 LYS HE2 H 2.372 16.295 14.511 1.00 . A A . 51 LYS HE2 1 1
8 9602 1 1 51 LYS HE3 H 0.648 16.155 14.164 1.00 . A A . 51 LYS HE3 1 1
8 9603 1 1 51 LYS HG2 H 0.433 18.229 12.009 1.00 . A A . 51 LYS HG2 1 1
8 9604 1 1 51 LYS HG3 H 0.278 19.667 13.020 1.00 . A A . 51 LYS HG3 1 1
8 9605 1 1 51 LYS HZ1 H 1.197 15.383 12.178 1.00 . A A . 51 LYS HZ1 1 1
8 9606 1 1 51 LYS HZ2 H 2.842 15.662 12.457 1.00 . A A . 51 LYS HZ2 1 1
8 9607 1 1 51 LYS HZ3 H 1.879 16.882 11.791 1.00 . A A . 51 LYS HZ3 1 1
8 9608 1 1 51 LYS N N -1.362 17.339 15.858 1.00 . A A . 51 LYS N 1 1
8 9609 1 1 51 LYS NZ N 1.897 16.095 12.471 1.00 . A A . 51 LYS NZ 1 1
8 9610 1 1 51 LYS O O -2.728 20.383 15.518 1.00 . A A . 51 LYS O 1 1
8 9611 1 1 52 SER C C -5.850 18.796 15.744 1.00 . A A . 52 SER C 1 1
8 9612 1 1 52 SER CA C -5.043 19.229 14.524 1.00 . A A . 52 SER CA 1 1
8 9613 1 1 52 SER CB C -5.790 18.852 13.243 1.00 . A A . 52 SER CB 1 1
8 9614 1 1 52 SER H H -3.603 17.719 14.163 1.00 . A A . 52 SER H 1 1
8 9615 1 1 52 SER HA H -4.915 20.300 14.554 1.00 . A A . 52 SER HA 1 1
8 9616 1 1 52 SER HB2 H -5.133 18.976 12.396 1.00 . A A . 52 SER HB2 1 1
8 9617 1 1 52 SER HB3 H -6.108 17.821 13.305 1.00 . A A . 52 SER HB3 1 1
8 9618 1 1 52 SER HG H -6.719 20.390 12.460 1.00 . A A . 52 SER HG 1 1
8 9619 1 1 52 SER N N -3.718 18.619 14.535 1.00 . A A . 52 SER N 1 1
8 9620 1 1 52 SER O O -7.081 18.808 15.724 1.00 . A A . 52 SER O 1 1
8 9621 1 1 52 SER OG O -6.932 19.671 13.060 1.00 . A A . 52 SER OG 1 1
8 9622 1 1 53 SER C C -6.414 19.152 18.777 1.00 . A A . 53 SER C 1 1
8 9623 1 1 53 SER CA C -5.798 17.970 18.033 1.00 . A A . 53 SER CA 1 1
8 9624 1 1 53 SER CB C -4.794 17.253 18.938 1.00 . A A . 53 SER CB 1 1
8 9625 1 1 53 SER H H -4.169 18.424 16.760 1.00 . A A . 53 SER H 1 1
8 9626 1 1 53 SER HA H -6.583 17.280 17.763 1.00 . A A . 53 SER HA 1 1
8 9627 1 1 53 SER HB2 H -5.183 17.213 19.943 1.00 . A A . 53 SER HB2 1 1
8 9628 1 1 53 SER HB3 H -4.639 16.247 18.571 1.00 . A A . 53 SER HB3 1 1
8 9629 1 1 53 SER HG H -3.024 17.616 19.696 1.00 . A A . 53 SER HG 1 1
8 9630 1 1 53 SER N N -5.148 18.411 16.805 1.00 . A A . 53 SER N 1 1
8 9631 1 1 53 SER O O -6.294 20.299 18.350 1.00 . A A . 53 SER O 1 1
8 9632 1 1 53 SER OG O -3.549 17.929 18.956 1.00 . A A . 53 SER OG 1 1
8 9633 1 1 54 GLY C C -8.026 19.460 22.090 1.00 . A A . 54 GLY C 1 1
8 9634 1 1 54 GLY CA C -7.701 19.909 20.679 1.00 . A A . 54 GLY CA 1 1
8 9635 1 1 54 GLY H H -7.138 17.927 20.186 1.00 . A A . 54 GLY H 1 1
8 9636 1 1 54 GLY HA2 H -7.033 20.755 20.727 1.00 . A A . 54 GLY HA2 1 1
8 9637 1 1 54 GLY HA3 H -8.616 20.211 20.191 1.00 . A A . 54 GLY HA3 1 1
8 9638 1 1 54 GLY N N -7.074 18.861 19.893 1.00 . A A . 54 GLY N 1 1
8 9639 1 1 54 GLY O O -8.883 18.600 22.293 1.00 . A A . 54 GLY O 1 1
8 9640 1 1 55 GLY C C -8.015 20.863 25.293 1.00 . A A . 55 GLY C 1 1
8 9641 1 1 55 GLY CA C -7.572 19.681 24.454 1.00 . A A . 55 GLY CA 1 1
8 9642 1 1 55 GLY H H -6.667 20.720 22.846 1.00 . A A . 55 GLY H 1 1
8 9643 1 1 55 GLY HA2 H -8.335 18.918 24.493 1.00 . A A . 55 GLY HA2 1 1
8 9644 1 1 55 GLY HA3 H -6.657 19.282 24.869 1.00 . A A . 55 GLY HA3 1 1
8 9645 1 1 55 GLY N N -7.338 20.040 23.067 1.00 . A A . 55 GLY N 1 1
8 9646 1 1 55 GLY O O -8.174 21.971 24.782 1.00 . A A . 55 GLY O 1 1
8 9647 1 1 56 TYR C C -8.189 21.390 28.921 1.00 . A A . 56 TYR C 1 1
8 9648 1 1 56 TYR CA C -8.650 21.680 27.495 1.00 . A A . 56 TYR CA 1 1
8 9649 1 1 56 TYR CB C -10.172 21.821 27.459 1.00 . A A . 56 TYR CB 1 1
8 9650 1 1 56 TYR CD1 C -10.527 23.731 25.844 1.00 . A A . 56 TYR CD1 1 1
8 9651 1 1 56 TYR CD2 C -11.361 21.580 25.244 1.00 . A A . 56 TYR CD2 1 1
8 9652 1 1 56 TYR CE1 C -11.005 24.253 24.658 1.00 . A A . 56 TYR CE1 1 1
8 9653 1 1 56 TYR CE2 C -11.841 22.094 24.054 1.00 . A A . 56 TYR CE2 1 1
8 9654 1 1 56 TYR CG C -10.696 22.388 26.158 1.00 . A A . 56 TYR CG 1 1
8 9655 1 1 56 TYR CZ C -11.661 23.431 23.766 1.00 . A A . 56 TYR CZ 1 1
8 9656 1 1 56 TYR H H -8.075 19.722 26.933 1.00 . A A . 56 TYR H 1 1
8 9657 1 1 56 TYR HA H -8.204 22.607 27.167 1.00 . A A . 56 TYR HA 1 1
8 9658 1 1 56 TYR HB2 H -10.622 20.850 27.601 1.00 . A A . 56 TYR HB2 1 1
8 9659 1 1 56 TYR HB3 H -10.486 22.479 28.257 1.00 . A A . 56 TYR HB3 1 1
8 9660 1 1 56 TYR HD1 H -10.012 24.373 26.544 1.00 . A A . 56 TYR HD1 1 1
8 9661 1 1 56 TYR HD2 H -11.501 20.534 25.472 1.00 . A A . 56 TYR HD2 1 1
8 9662 1 1 56 TYR HE1 H -10.863 25.299 24.432 1.00 . A A . 56 TYR HE1 1 1
8 9663 1 1 56 TYR HE2 H -12.355 21.450 23.355 1.00 . A A . 56 TYR HE2 1 1
8 9664 1 1 56 TYR HH H -13.077 24.126 22.667 1.00 . A A . 56 TYR HH 1 1
8 9665 1 1 56 TYR N N -8.217 20.627 26.584 1.00 . A A . 56 TYR N 1 1
8 9666 1 1 56 TYR O O -7.990 20.236 29.300 1.00 . A A . 56 TYR O 1 1
8 9667 1 1 56 TYR OH O -12.137 23.946 22.583 1.00 . A A . 56 TYR OH 1 1
8 9668 1 1 57 CYS C C -8.709 21.756 31.964 1.00 . A A . 57 CYS C 1 1
8 9669 1 1 57 CYS CA C -7.586 22.310 31.092 1.00 . A A . 57 CYS CA 1 1
8 9670 1 1 57 CYS CB C -7.121 23.661 31.638 1.00 . A A . 57 CYS CB 1 1
8 9671 1 1 57 CYS H H -8.197 23.344 29.349 1.00 . A A . 57 CYS H 1 1
8 9672 1 1 57 CYS HA H -6.757 21.619 31.111 1.00 . A A . 57 CYS HA 1 1
8 9673 1 1 57 CYS HB2 H -7.689 24.448 31.164 1.00 . A A . 57 CYS HB2 1 1
8 9674 1 1 57 CYS HB3 H -7.295 23.690 32.704 1.00 . A A . 57 CYS HB3 1 1
8 9675 1 1 57 CYS N N -8.023 22.448 29.708 1.00 . A A . 57 CYS N 1 1
8 9676 1 1 57 CYS O O -9.476 22.512 32.561 1.00 . A A . 57 CYS O 1 1
8 9677 1 1 57 CYS SG S -5.355 24.009 31.356 1.00 . A A . 57 CYS SG 1 1
8 9678 1 1 58 TYR C C -9.710 20.167 34.301 1.00 . A A . 58 TYR C 1 1
8 9679 1 1 58 TYR CA C -9.827 19.776 32.831 1.00 . A A . 58 TYR CA 1 1
8 9680 1 1 58 TYR CB C -9.723 18.257 32.685 1.00 . A A . 58 TYR CB 1 1
8 9681 1 1 58 TYR CD1 C -10.707 18.395 30.364 1.00 . A A . 58 TYR CD1 1 1
8 9682 1 1 58 TYR CD2 C -11.203 16.472 31.684 1.00 . A A . 58 TYR CD2 1 1
8 9683 1 1 58 TYR CE1 C -11.472 17.888 29.331 1.00 . A A . 58 TYR CE1 1 1
8 9684 1 1 58 TYR CE2 C -11.968 15.958 30.655 1.00 . A A . 58 TYR CE2 1 1
8 9685 1 1 58 TYR CG C -10.561 17.698 31.557 1.00 . A A . 58 TYR CG 1 1
8 9686 1 1 58 TYR CZ C -12.099 16.669 29.481 1.00 . A A . 58 TYR CZ 1 1
8 9687 1 1 58 TYR H H -8.157 19.883 31.536 1.00 . A A . 58 TYR H 1 1
8 9688 1 1 58 TYR HA H -10.789 20.098 32.460 1.00 . A A . 58 TYR HA 1 1
8 9689 1 1 58 TYR HB2 H -8.696 17.989 32.499 1.00 . A A . 58 TYR HB2 1 1
8 9690 1 1 58 TYR HB3 H -10.051 17.792 33.604 1.00 . A A . 58 TYR HB3 1 1
8 9691 1 1 58 TYR HD1 H -10.213 19.349 30.249 1.00 . A A . 58 TYR HD1 1 1
8 9692 1 1 58 TYR HD2 H -11.099 15.918 32.605 1.00 . A A . 58 TYR HD2 1 1
8 9693 1 1 58 TYR HE1 H -11.574 18.444 28.411 1.00 . A A . 58 TYR HE1 1 1
8 9694 1 1 58 TYR HE2 H -12.461 15.004 30.773 1.00 . A A . 58 TYR HE2 1 1
8 9695 1 1 58 TYR HH H -12.536 15.288 28.217 1.00 . A A . 58 TYR HH 1 1
8 9696 1 1 58 TYR N N -8.797 20.433 32.034 1.00 . A A . 58 TYR N 1 1
8 9697 1 1 58 TYR O O -8.825 20.933 34.683 1.00 . A A . 58 TYR O 1 1
8 9698 1 1 58 TYR OH O -12.861 16.160 28.453 1.00 . A A . 58 TYR OH 1 1
8 9699 1 1 59 ALA C C -9.247 19.614 37.170 1.00 . A A . 59 ALA C 1 1
8 9700 1 1 59 ALA CA C -10.606 19.924 36.550 1.00 . A A . 59 ALA CA 1 1
8 9701 1 1 59 ALA CB C -11.701 19.134 37.251 1.00 . A A . 59 ALA CB 1 1
8 9702 1 1 59 ALA H H -11.289 19.031 34.758 1.00 . A A . 59 ALA H 1 1
8 9703 1 1 59 ALA HA H -10.816 20.976 36.678 1.00 . A A . 59 ALA HA 1 1
8 9704 1 1 59 ALA HB1 H -11.268 18.552 38.052 1.00 . A A . 59 ALA HB1 1 1
8 9705 1 1 59 ALA HB2 H -12.433 19.816 37.658 1.00 . A A . 59 ALA HB2 1 1
8 9706 1 1 59 ALA HB3 H -12.178 18.474 36.542 1.00 . A A . 59 ALA HB3 1 1
8 9707 1 1 59 ALA N N -10.609 19.634 35.121 1.00 . A A . 59 ALA N 1 1
8 9708 1 1 59 ALA O O -8.587 20.497 37.718 1.00 . A A . 59 ALA O 1 1
8 9709 1 1 60 PHE C C -6.417 18.789 37.100 1.00 . A A . 60 PHE C 1 1
8 9710 1 1 60 PHE CA C -7.557 17.926 37.636 1.00 . A A . 60 PHE CA 1 1
8 9711 1 1 60 PHE CB C -7.298 16.455 37.303 1.00 . A A . 60 PHE CB 1 1
8 9712 1 1 60 PHE CD1 C -9.266 15.112 38.091 1.00 . A A . 60 PHE CD1 1 1
8 9713 1 1 60 PHE CD2 C -7.238 14.990 39.339 1.00 . A A . 60 PHE CD2 1 1
8 9714 1 1 60 PHE CE1 C -9.865 14.235 38.974 1.00 . A A . 60 PHE CE1 1 1
8 9715 1 1 60 PHE CE2 C -7.833 14.111 40.225 1.00 . A A . 60 PHE CE2 1 1
8 9716 1 1 60 PHE CG C -7.947 15.500 38.264 1.00 . A A . 60 PHE CG 1 1
8 9717 1 1 60 PHE CZ C -9.147 13.733 40.041 1.00 . A A . 60 PHE CZ 1 1
8 9718 1 1 60 PHE H H -9.407 17.694 36.633 1.00 . A A . 60 PHE H 1 1
8 9719 1 1 60 PHE HA H -7.606 18.040 38.707 1.00 . A A . 60 PHE HA 1 1
8 9720 1 1 60 PHE HB2 H -7.681 16.244 36.316 1.00 . A A . 60 PHE HB2 1 1
8 9721 1 1 60 PHE HB3 H -6.235 16.272 37.319 1.00 . A A . 60 PHE HB3 1 1
8 9722 1 1 60 PHE HD1 H -9.828 15.503 37.255 1.00 . A A . 60 PHE HD1 1 1
8 9723 1 1 60 PHE HD2 H -6.208 15.285 39.483 1.00 . A A . 60 PHE HD2 1 1
8 9724 1 1 60 PHE HE1 H -10.895 13.940 38.828 1.00 . A A . 60 PHE HE1 1 1
8 9725 1 1 60 PHE HE2 H -7.268 13.720 41.059 1.00 . A A . 60 PHE HE2 1 1
8 9726 1 1 60 PHE HZ H -9.614 13.046 40.733 1.00 . A A . 60 PHE HZ 1 1
8 9727 1 1 60 PHE N N -8.836 18.353 37.082 1.00 . A A . 60 PHE N 1 1
8 9728 1 1 60 PHE O O -5.885 19.643 37.809 1.00 . A A . 60 PHE O 1 1
8 9729 1 1 61 ALA C C -5.142 19.346 33.699 1.00 . A A . 61 ALA C 1 1
8 9730 1 1 61 ALA CA C -4.971 19.312 35.214 1.00 . A A . 61 ALA CA 1 1
8 9731 1 1 61 ALA CB C -3.621 18.715 35.582 1.00 . A A . 61 ALA CB 1 1
8 9732 1 1 61 ALA H H -6.508 17.861 35.332 1.00 . A A . 61 ALA H 1 1
8 9733 1 1 61 ALA HA H -5.007 20.323 35.594 1.00 . A A . 61 ALA HA 1 1
8 9734 1 1 61 ALA HB1 H -3.132 18.354 34.688 1.00 . A A . 61 ALA HB1 1 1
8 9735 1 1 61 ALA HB2 H -3.008 19.473 36.047 1.00 . A A . 61 ALA HB2 1 1
8 9736 1 1 61 ALA HB3 H -3.765 17.896 36.269 1.00 . A A . 61 ALA HB3 1 1
8 9737 1 1 61 ALA N N -6.047 18.556 35.846 1.00 . A A . 61 ALA N 1 1
8 9738 1 1 61 ALA O O -6.182 18.951 33.172 1.00 . A A . 61 ALA O 1 1
8 9739 1 1 62 CYS C C -4.491 18.559 30.930 1.00 . A A . 62 CYS C 1 1
8 9740 1 1 62 CYS CA C -4.151 19.912 31.550 1.00 . A A . 62 CYS CA 1 1
8 9741 1 1 62 CYS CB C -2.806 20.407 31.014 1.00 . A A . 62 CYS CB 1 1
8 9742 1 1 62 CYS H H -3.312 20.125 33.481 1.00 . A A . 62 CYS H 1 1
8 9743 1 1 62 CYS HA H -4.919 20.620 31.279 1.00 . A A . 62 CYS HA 1 1
8 9744 1 1 62 CYS HB2 H -2.556 21.341 31.498 1.00 . A A . 62 CYS HB2 1 1
8 9745 1 1 62 CYS HB3 H -2.045 19.676 31.242 1.00 . A A . 62 CYS HB3 1 1
8 9746 1 1 62 CYS N N -4.115 19.824 33.004 1.00 . A A . 62 CYS N 1 1
8 9747 1 1 62 CYS O O -3.644 17.668 30.859 1.00 . A A . 62 CYS O 1 1
8 9748 1 1 62 CYS SG S -2.781 20.694 29.215 1.00 . A A . 62 CYS SG 1 1
8 9749 1 1 63 TRP C C -6.257 17.307 28.353 1.00 . A A . 63 TRP C 1 1
8 9750 1 1 63 TRP CA C -6.184 17.170 29.870 1.00 . A A . 63 TRP CA 1 1
8 9751 1 1 63 TRP CB C -7.552 16.771 30.426 1.00 . A A . 63 TRP CB 1 1
8 9752 1 1 63 TRP CD1 C -8.975 15.251 28.933 1.00 . A A . 63 TRP CD1 1 1
8 9753 1 1 63 TRP CD2 C -7.622 14.153 30.340 1.00 . A A . 63 TRP CD2 1 1
8 9754 1 1 63 TRP CE2 C -8.343 13.210 29.582 1.00 . A A . 63 TRP CE2 1 1
8 9755 1 1 63 TRP CE3 C -6.706 13.695 31.290 1.00 . A A . 63 TRP CE3 1 1
8 9756 1 1 63 TRP CG C -8.041 15.453 29.908 1.00 . A A . 63 TRP CG 1 1
8 9757 1 1 63 TRP CH2 C -7.273 11.417 30.687 1.00 . A A . 63 TRP CH2 1 1
8 9758 1 1 63 TRP CZ2 C -8.177 11.837 29.749 1.00 . A A . 63 TRP CZ2 1 1
8 9759 1 1 63 TRP CZ3 C -6.542 12.333 31.454 1.00 . A A . 63 TRP CZ3 1 1
8 9760 1 1 63 TRP H H -6.362 19.161 30.568 1.00 . A A . 63 TRP H 1 1
8 9761 1 1 63 TRP HA H -5.467 16.402 30.117 1.00 . A A . 63 TRP HA 1 1
8 9762 1 1 63 TRP HB2 H -7.492 16.705 31.502 1.00 . A A . 63 TRP HB2 1 1
8 9763 1 1 63 TRP HB3 H -8.276 17.525 30.156 1.00 . A A . 63 TRP HB3 1 1
8 9764 1 1 63 TRP HD1 H -9.486 16.042 28.407 1.00 . A A . 63 TRP HD1 1 1
8 9765 1 1 63 TRP HE1 H -9.782 13.506 28.085 1.00 . A A . 63 TRP HE1 1 1
8 9766 1 1 63 TRP HE3 H -6.132 14.386 31.891 1.00 . A A . 63 TRP HE3 1 1
8 9767 1 1 63 TRP HH2 H -7.113 10.362 30.850 1.00 . A A . 63 TRP HH2 1 1
8 9768 1 1 63 TRP HZ2 H -8.733 11.119 29.165 1.00 . A A . 63 TRP HZ2 1 1
8 9769 1 1 63 TRP HZ3 H -5.839 11.960 32.185 1.00 . A A . 63 TRP HZ3 1 1
8 9770 1 1 63 TRP N N -5.732 18.414 30.483 1.00 . A A . 63 TRP N 1 1
8 9771 1 1 63 TRP NE1 N -9.163 13.904 28.733 1.00 . A A . 63 TRP NE1 1 1
8 9772 1 1 63 TRP O O -6.941 18.188 27.831 1.00 . A A . 63 TRP O 1 1
8 9773 1 1 64 CYS C C -6.434 15.359 25.622 1.00 . A A . 64 CYS C 1 1
8 9774 1 1 64 CYS CA C -5.534 16.451 26.192 1.00 . A A . 64 CYS CA 1 1
8 9775 1 1 64 CYS CB C -4.106 16.274 25.674 1.00 . A A . 64 CYS CB 1 1
8 9776 1 1 64 CYS H H -5.024 15.750 28.123 1.00 . A A . 64 CYS H 1 1
8 9777 1 1 64 CYS HA H -5.908 17.412 25.871 1.00 . A A . 64 CYS HA 1 1
8 9778 1 1 64 CYS HB2 H -3.800 15.248 25.826 1.00 . A A . 64 CYS HB2 1 1
8 9779 1 1 64 CYS HB3 H -4.084 16.497 24.617 1.00 . A A . 64 CYS HB3 1 1
8 9780 1 1 64 CYS N N -5.549 16.430 27.650 1.00 . A A . 64 CYS N 1 1
8 9781 1 1 64 CYS O O -6.788 14.404 26.316 1.00 . A A . 64 CYS O 1 1
8 9782 1 1 64 CYS SG S -2.879 17.343 26.493 1.00 . A A . 64 CYS SG 1 1
8 9783 1 1 65 THR C C -7.163 14.233 22.279 1.00 . A A . 65 THR C 1 1
8 9784 1 1 65 THR CA C -7.660 14.533 23.689 1.00 . A A . 65 THR CA 1 1
8 9785 1 1 65 THR CB C -9.116 15.028 23.614 1.00 . A A . 65 THR CB 1 1
8 9786 1 1 65 THR CG2 C -9.575 15.564 24.961 1.00 . A A . 65 THR CG2 1 1
8 9787 1 1 65 THR H H -6.486 16.287 23.852 1.00 . A A . 65 THR H 1 1
8 9788 1 1 65 THR HA H -7.641 13.621 24.268 1.00 . A A . 65 THR HA 1 1
8 9789 1 1 65 THR HB H -9.750 14.196 23.339 1.00 . A A . 65 THR HB 1 1
8 9790 1 1 65 THR HG1 H -9.997 15.874 22.065 1.00 . A A . 65 THR HG1 1 1
8 9791 1 1 65 THR HG21 H -9.327 16.612 25.035 1.00 . A A . 65 THR HG21 1 1
8 9792 1 1 65 THR HG22 H -9.082 15.019 25.753 1.00 . A A . 65 THR HG22 1 1
8 9793 1 1 65 THR HG23 H -10.645 15.441 25.051 1.00 . A A . 65 THR HG23 1 1
8 9794 1 1 65 THR N N -6.801 15.505 24.353 1.00 . A A . 65 THR N 1 1
8 9795 1 1 65 THR O O -6.292 14.928 21.755 1.00 . A A . 65 THR O 1 1
8 9796 1 1 65 THR OG1 O -9.234 16.053 22.621 1.00 . A A . 65 THR OG1 1 1
8 9797 1 1 66 HIS C C -5.865 12.406 20.265 1.00 . A A . 66 HIS C 1 1
8 9798 1 1 66 HIS CA C -7.338 12.803 20.316 1.00 . A A . 66 HIS CA 1 1
8 9799 1 1 66 HIS CB C -7.604 13.946 19.337 1.00 . A A . 66 HIS CB 1 1
8 9800 1 1 66 HIS CD2 C -9.038 13.037 17.377 1.00 . A A . 66 HIS CD2 1 1
8 9801 1 1 66 HIS CE1 C -7.482 13.000 15.832 1.00 . A A . 66 HIS CE1 1 1
8 9802 1 1 66 HIS CG C -7.892 13.484 17.941 1.00 . A A . 66 HIS CG 1 1
8 9803 1 1 66 HIS H H -8.412 12.677 22.136 1.00 . A A . 66 HIS H 1 1
8 9804 1 1 66 HIS HA H -7.938 11.951 20.034 1.00 . A A . 66 HIS HA 1 1
8 9805 1 1 66 HIS HB2 H -8.455 14.515 19.680 1.00 . A A . 66 HIS HB2 1 1
8 9806 1 1 66 HIS HB3 H -6.738 14.591 19.301 1.00 . A A . 66 HIS HB3 1 1
8 9807 1 1 66 HIS HD1 H -5.998 13.713 17.047 1.00 . A A . 66 HIS HD1 1 1
8 9808 1 1 66 HIS HD2 H -9.996 12.931 17.865 1.00 . A A . 66 HIS HD2 1 1
8 9809 1 1 66 HIS HE1 H -6.973 12.865 14.889 1.00 . A A . 66 HIS HE1 1 1
8 9810 1 1 66 HIS N N -7.723 13.194 21.668 1.00 . A A . 66 HIS N 1 1
8 9811 1 1 66 HIS ND1 N -6.936 13.448 16.948 1.00 . A A . 66 HIS ND1 1 1
8 9812 1 1 66 HIS NE2 N -8.757 12.743 16.064 1.00 . A A . 66 HIS NE2 1 1
8 9813 1 1 66 HIS O O -5.236 12.450 19.206 1.00 . A A . 66 HIS O 1 1
8 9814 1 1 67 LEU C C -3.713 10.241 20.865 1.00 . A A . 67 LEU C 1 1
8 9815 1 1 67 LEU CA C -3.924 11.612 21.499 1.00 . A A . 67 LEU CA 1 1
8 9816 1 1 67 LEU CB C -3.469 11.586 22.960 1.00 . A A . 67 LEU CB 1 1
8 9817 1 1 67 LEU CD1 C -3.834 14.031 23.375 1.00 . A A . 67 LEU CD1 1 1
8 9818 1 1 67 LEU CD2 C -2.404 12.700 24.937 1.00 . A A . 67 LEU CD2 1 1
8 9819 1 1 67 LEU CG C -2.848 12.878 23.493 1.00 . A A . 67 LEU CG 1 1
8 9820 1 1 67 LEU H H -5.874 12.002 22.223 1.00 . A A . 67 LEU H 1 1
8 9821 1 1 67 LEU HA H -3.334 12.339 20.960 1.00 . A A . 67 LEU HA 1 1
8 9822 1 1 67 LEU HB2 H -4.328 11.355 23.570 1.00 . A A . 67 LEU HB2 1 1
8 9823 1 1 67 LEU HB3 H -2.735 10.798 23.063 1.00 . A A . 67 LEU HB3 1 1
8 9824 1 1 67 LEU HD11 H -3.317 14.964 23.535 1.00 . A A . 67 LEU HD11 1 1
8 9825 1 1 67 LEU HD12 H -4.610 13.918 24.116 1.00 . A A . 67 LEU HD12 1 1
8 9826 1 1 67 LEU HD13 H -4.275 14.027 22.389 1.00 . A A . 67 LEU HD13 1 1
8 9827 1 1 67 LEU HD21 H -1.805 13.547 25.236 1.00 . A A . 67 LEU HD21 1 1
8 9828 1 1 67 LEU HD22 H -1.820 11.796 25.025 1.00 . A A . 67 LEU HD22 1 1
8 9829 1 1 67 LEU HD23 H -3.273 12.631 25.575 1.00 . A A . 67 LEU HD23 1 1
8 9830 1 1 67 LEU HG H -1.978 13.122 22.902 1.00 . A A . 67 LEU HG 1 1
8 9831 1 1 67 LEU N N -5.322 12.017 21.413 1.00 . A A . 67 LEU N 1 1
8 9832 1 1 67 LEU O O -4.671 9.573 20.474 1.00 . A A . 67 LEU O 1 1
8 9833 1 1 68 TYR C C -1.820 7.505 21.264 1.00 . A A . 68 TYR C 1 1
8 9834 1 1 68 TYR CA C -2.119 8.535 20.179 1.00 . A A . 68 TYR CA 1 1
8 9835 1 1 68 TYR CB C -0.915 8.674 19.246 1.00 . A A . 68 TYR CB 1 1
8 9836 1 1 68 TYR CD1 C -2.189 10.187 17.677 1.00 . A A . 68 TYR CD1 1 1
8 9837 1 1 68 TYR CD2 C 0.108 10.670 18.087 1.00 . A A . 68 TYR CD2 1 1
8 9838 1 1 68 TYR CE1 C -2.272 11.275 16.830 1.00 . A A . 68 TYR CE1 1 1
8 9839 1 1 68 TYR CE2 C 0.034 11.761 17.243 1.00 . A A . 68 TYR CE2 1 1
8 9840 1 1 68 TYR CG C -1.000 9.866 18.320 1.00 . A A . 68 TYR CG 1 1
8 9841 1 1 68 TYR CZ C -1.158 12.059 16.617 1.00 . A A . 68 TYR CZ 1 1
8 9842 1 1 68 TYR H H -1.734 10.404 21.096 1.00 . A A . 68 TYR H 1 1
8 9843 1 1 68 TYR HA H -2.970 8.201 19.605 1.00 . A A . 68 TYR HA 1 1
8 9844 1 1 68 TYR HB2 H -0.019 8.778 19.839 1.00 . A A . 68 TYR HB2 1 1
8 9845 1 1 68 TYR HB3 H -0.837 7.785 18.637 1.00 . A A . 68 TYR HB3 1 1
8 9846 1 1 68 TYR HD1 H -3.061 9.571 17.847 1.00 . A A . 68 TYR HD1 1 1
8 9847 1 1 68 TYR HD2 H 1.041 10.434 18.579 1.00 . A A . 68 TYR HD2 1 1
8 9848 1 1 68 TYR HE1 H -3.205 11.509 16.339 1.00 . A A . 68 TYR HE1 1 1
8 9849 1 1 68 TYR HE2 H 0.907 12.375 17.075 1.00 . A A . 68 TYR HE2 1 1
8 9850 1 1 68 TYR HH H -2.148 13.432 15.705 1.00 . A A . 68 TYR HH 1 1
8 9851 1 1 68 TYR N N -2.455 9.827 20.766 1.00 . A A . 68 TYR N 1 1
8 9852 1 1 68 TYR O O -1.967 7.782 22.454 1.00 . A A . 68 TYR O 1 1
8 9853 1 1 68 TYR OH O -1.235 13.144 15.774 1.00 . A A . 68 TYR OH 1 1
8 9854 1 1 69 GLU C C 0.289 5.465 22.412 1.00 . A A . 69 GLU C 1 1
8 9855 1 1 69 GLU CA C -1.081 5.244 21.777 1.00 . A A . 69 GLU CA 1 1
8 9856 1 1 69 GLU CB C -1.113 3.889 21.065 1.00 . A A . 69 GLU CB 1 1
8 9857 1 1 69 GLU CD C 1.294 3.288 20.591 1.00 . A A . 69 GLU CD 1 1
8 9858 1 1 69 GLU CG C -0.034 3.733 20.008 1.00 . A A . 69 GLU CG 1 1
8 9859 1 1 69 GLU H H -1.304 6.156 19.880 1.00 . A A . 69 GLU H 1 1
8 9860 1 1 69 GLU HA H -1.830 5.248 22.555 1.00 . A A . 69 GLU HA 1 1
8 9861 1 1 69 GLU HB2 H -0.987 3.107 21.799 1.00 . A A . 69 GLU HB2 1 1
8 9862 1 1 69 GLU HB3 H -2.075 3.771 20.588 1.00 . A A . 69 GLU HB3 1 1
8 9863 1 1 69 GLU HG2 H -0.357 2.996 19.288 1.00 . A A . 69 GLU HG2 1 1
8 9864 1 1 69 GLU HG3 H 0.108 4.682 19.512 1.00 . A A . 69 GLU HG3 1 1
8 9865 1 1 69 GLU N N -1.401 6.316 20.843 1.00 . A A . 69 GLU N 1 1
8 9866 1 1 69 GLU O O 0.558 4.988 23.514 1.00 . A A . 69 GLU O 1 1
8 9867 1 1 69 GLU OE1 O 1.292 2.377 21.446 1.00 . A A . 69 GLU OE1 1 1
8 9868 1 1 69 GLU OE2 O 2.335 3.851 20.192 1.00 . A A . 69 GLU OE2 1 1
8 9869 1 1 70 GLN C C 2.461 7.546 23.283 1.00 . A A . 70 GLN C 1 1
8 9870 1 1 70 GLN CA C 2.494 6.473 22.199 1.00 . A A . 70 GLN CA 1 1
8 9871 1 1 70 GLN CB C 3.397 6.921 21.049 1.00 . A A . 70 GLN CB 1 1
8 9872 1 1 70 GLN CD C 3.885 8.768 19.397 1.00 . A A . 70 GLN CD 1 1
8 9873 1 1 70 GLN CG C 2.836 8.087 20.251 1.00 . A A . 70 GLN CG 1 1
8 9874 1 1 70 GLN H H 0.877 6.543 20.834 1.00 . A A . 70 GLN H 1 1
8 9875 1 1 70 GLN HA H 2.890 5.564 22.623 1.00 . A A . 70 GLN HA 1 1
8 9876 1 1 70 GLN HB2 H 4.355 7.217 21.454 1.00 . A A . 70 GLN HB2 1 1
8 9877 1 1 70 GLN HB3 H 3.543 6.090 20.376 1.00 . A A . 70 GLN HB3 1 1
8 9878 1 1 70 GLN HE21 H 4.251 10.079 20.846 1.00 . A A . 70 GLN HE21 1 1
8 9879 1 1 70 GLN HE22 H 5.187 10.271 19.407 1.00 . A A . 70 GLN HE22 1 1
8 9880 1 1 70 GLN HG2 H 2.051 7.720 19.606 1.00 . A A . 70 GLN HG2 1 1
8 9881 1 1 70 GLN HG3 H 2.425 8.812 20.939 1.00 . A A . 70 GLN HG3 1 1
8 9882 1 1 70 GLN N N 1.151 6.191 21.706 1.00 . A A . 70 GLN N 1 1
8 9883 1 1 70 GLN NE2 N 4.503 9.812 19.937 1.00 . A A . 70 GLN NE2 1 1
8 9884 1 1 70 GLN O O 3.343 7.605 24.139 1.00 . A A . 70 GLN O 1 1
8 9885 1 1 70 GLN OE1 O 4.138 8.361 18.261 1.00 . A A . 70 GLN OE1 1 1
8 9886 1 1 71 ALA C C 1.152 8.900 25.630 1.00 . A A . 71 ALA C 1 1
8 9887 1 1 71 ALA CA C 1.288 9.462 24.219 1.00 . A A . 71 ALA CA 1 1
8 9888 1 1 71 ALA CB C 0.086 10.329 23.876 1.00 . A A . 71 ALA CB 1 1
8 9889 1 1 71 ALA H H 0.766 8.295 22.533 1.00 . A A . 71 ALA H 1 1
8 9890 1 1 71 ALA HA H 2.173 10.082 24.173 1.00 . A A . 71 ALA HA 1 1
8 9891 1 1 71 ALA HB1 H 0.381 11.368 23.872 1.00 . A A . 71 ALA HB1 1 1
8 9892 1 1 71 ALA HB2 H -0.287 10.057 22.899 1.00 . A A . 71 ALA HB2 1 1
8 9893 1 1 71 ALA HB3 H -0.689 10.178 24.612 1.00 . A A . 71 ALA HB3 1 1
8 9894 1 1 71 ALA N N 1.438 8.393 23.239 1.00 . A A . 71 ALA N 1 1
8 9895 1 1 71 ALA O O 0.120 8.329 25.985 1.00 . A A . 71 ALA O 1 1
8 9896 1 1 72 VAL C C 1.461 9.533 28.730 1.00 . A A . 72 VAL C 1 1
8 9897 1 1 72 VAL CA C 2.197 8.571 27.804 1.00 . A A . 72 VAL CA 1 1
8 9898 1 1 72 VAL CB C 3.630 8.365 28.329 1.00 . A A . 72 VAL CB 1 1
8 9899 1 1 72 VAL CG1 C 4.398 9.678 28.315 1.00 . A A . 72 VAL CG1 1 1
8 9900 1 1 72 VAL CG2 C 3.604 7.769 29.728 1.00 . A A . 72 VAL CG2 1 1
8 9901 1 1 72 VAL H H 2.995 9.525 26.090 1.00 . A A . 72 VAL H 1 1
8 9902 1 1 72 VAL HA H 1.691 7.617 27.815 1.00 . A A . 72 VAL HA 1 1
8 9903 1 1 72 VAL HB H 4.136 7.671 27.673 1.00 . A A . 72 VAL HB 1 1
8 9904 1 1 72 VAL HG11 H 3.755 10.467 27.954 1.00 . A A . 72 VAL HG11 1 1
8 9905 1 1 72 VAL HG12 H 4.730 9.912 29.316 1.00 . A A . 72 VAL HG12 1 1
8 9906 1 1 72 VAL HG13 H 5.255 9.586 27.663 1.00 . A A . 72 VAL HG13 1 1
8 9907 1 1 72 VAL HG21 H 3.258 8.513 30.429 1.00 . A A . 72 VAL HG21 1 1
8 9908 1 1 72 VAL HG22 H 2.935 6.920 29.745 1.00 . A A . 72 VAL HG22 1 1
8 9909 1 1 72 VAL HG23 H 4.597 7.448 30.002 1.00 . A A . 72 VAL HG23 1 1
8 9910 1 1 72 VAL N N 2.200 9.062 26.431 1.00 . A A . 72 VAL N 1 1
8 9911 1 1 72 VAL O O 1.544 10.751 28.570 1.00 . A A . 72 VAL O 1 1
8 9912 1 1 73 VAL C C 0.660 9.778 32.024 1.00 . A A . 73 VAL C 1 1
8 9913 1 1 73 VAL CA C -0.007 9.786 30.654 1.00 . A A . 73 VAL CA 1 1
8 9914 1 1 73 VAL CB C -1.457 9.284 30.798 1.00 . A A . 73 VAL CB 1 1
8 9915 1 1 73 VAL CG1 C -2.125 9.182 29.436 1.00 . A A . 73 VAL CG1 1 1
8 9916 1 1 73 VAL CG2 C -1.487 7.944 31.516 1.00 . A A . 73 VAL CG2 1 1
8 9917 1 1 73 VAL H H 0.716 8.001 29.776 1.00 . A A . 73 VAL H 1 1
8 9918 1 1 73 VAL HA H -0.035 10.800 30.284 1.00 . A A . 73 VAL HA 1 1
8 9919 1 1 73 VAL HB H -2.007 9.999 31.391 1.00 . A A . 73 VAL HB 1 1
8 9920 1 1 73 VAL HG11 H -3.168 9.451 29.525 1.00 . A A . 73 VAL HG11 1 1
8 9921 1 1 73 VAL HG12 H -1.637 9.854 28.744 1.00 . A A . 73 VAL HG12 1 1
8 9922 1 1 73 VAL HG13 H -2.045 8.169 29.070 1.00 . A A . 73 VAL HG13 1 1
8 9923 1 1 73 VAL HG21 H -2.276 7.333 31.104 1.00 . A A . 73 VAL HG21 1 1
8 9924 1 1 73 VAL HG22 H -0.539 7.442 31.386 1.00 . A A . 73 VAL HG22 1 1
8 9925 1 1 73 VAL HG23 H -1.667 8.103 32.569 1.00 . A A . 73 VAL HG23 1 1
8 9926 1 1 73 VAL N N 0.742 8.978 29.700 1.00 . A A . 73 VAL N 1 1
8 9927 1 1 73 VAL O O 1.733 9.201 32.200 1.00 . A A . 73 VAL O 1 1
8 9928 1 1 74 TRP C C -0.362 9.755 35.328 1.00 . A A . 74 TRP C 1 1
8 9929 1 1 74 TRP CA C 0.549 10.489 34.349 1.00 . A A . 74 TRP CA 1 1
8 9930 1 1 74 TRP CB C 0.714 11.947 34.783 1.00 . A A . 74 TRP CB 1 1
8 9931 1 1 74 TRP CD1 C 2.895 13.268 35.044 1.00 . A A . 74 TRP CD1 1 1
8 9932 1 1 74 TRP CD2 C 2.722 11.498 36.405 1.00 . A A . 74 TRP CD2 1 1
8 9933 1 1 74 TRP CE2 C 3.956 12.133 36.648 1.00 . A A . 74 TRP CE2 1 1
8 9934 1 1 74 TRP CE3 C 2.393 10.360 37.148 1.00 . A A . 74 TRP CE3 1 1
8 9935 1 1 74 TRP CG C 2.058 12.241 35.376 1.00 . A A . 74 TRP CG 1 1
8 9936 1 1 74 TRP CH2 C 4.511 10.549 38.310 1.00 . A A . 74 TRP CH2 1 1
8 9937 1 1 74 TRP CZ2 C 4.859 11.665 37.599 1.00 . A A . 74 TRP CZ2 1 1
8 9938 1 1 74 TRP CZ3 C 3.291 9.897 38.091 1.00 . A A . 74 TRP CZ3 1 1
8 9939 1 1 74 TRP H H -0.834 10.863 32.790 1.00 . A A . 74 TRP H 1 1
8 9940 1 1 74 TRP HA H 1.517 10.011 34.349 1.00 . A A . 74 TRP HA 1 1
8 9941 1 1 74 TRP HB2 H 0.582 12.588 33.924 1.00 . A A . 74 TRP HB2 1 1
8 9942 1 1 74 TRP HB3 H -0.037 12.181 35.523 1.00 . A A . 74 TRP HB3 1 1
8 9943 1 1 74 TRP HD1 H 2.677 14.009 34.290 1.00 . A A . 74 TRP HD1 1 1
8 9944 1 1 74 TRP HE1 H 4.789 13.836 35.751 1.00 . A A . 74 TRP HE1 1 1
8 9945 1 1 74 TRP HE3 H 1.457 9.845 36.993 1.00 . A A . 74 TRP HE3 1 1
8 9946 1 1 74 TRP HH2 H 5.182 10.153 39.057 1.00 . A A . 74 TRP HH2 1 1
8 9947 1 1 74 TRP HZ2 H 5.804 12.157 37.779 1.00 . A A . 74 TRP HZ2 1 1
8 9948 1 1 74 TRP HZ3 H 3.053 9.019 38.674 1.00 . A A . 74 TRP HZ3 1 1
8 9949 1 1 74 TRP N N 0.017 10.422 32.993 1.00 . A A . 74 TRP N 1 1
8 9950 1 1 74 TRP NE1 N 4.038 13.208 35.804 1.00 . A A . 74 TRP NE1 1 1
8 9951 1 1 74 TRP O O -1.237 10.345 35.960 1.00 . A A . 74 TRP O 1 1
8 9952 1 1 75 PRO C C -0.655 7.882 37.826 1.00 . A A . 75 PRO C 1 1
8 9953 1 1 75 PRO CA C -0.945 7.594 36.357 1.00 . A A . 75 PRO CA 1 1
8 9954 1 1 75 PRO CB C -0.504 6.173 35.993 1.00 . A A . 75 PRO CB 1 1
8 9955 1 1 75 PRO CD C 0.873 7.666 34.733 1.00 . A A . 75 PRO CD 1 1
8 9956 1 1 75 PRO CG C 0.866 6.335 35.431 1.00 . A A . 75 PRO CG 1 1
8 9957 1 1 75 PRO HA H -2.004 7.702 36.172 1.00 . A A . 75 PRO HA 1 1
8 9958 1 1 75 PRO HB2 H -0.498 5.558 36.882 1.00 . A A . 75 PRO HB2 1 1
8 9959 1 1 75 PRO HB3 H -1.183 5.757 35.265 1.00 . A A . 75 PRO HB3 1 1
8 9960 1 1 75 PRO HD2 H 1.842 8.135 34.823 1.00 . A A . 75 PRO HD2 1 1
8 9961 1 1 75 PRO HD3 H 0.604 7.549 33.694 1.00 . A A . 75 PRO HD3 1 1
8 9962 1 1 75 PRO HG2 H 1.594 6.325 36.228 1.00 . A A . 75 PRO HG2 1 1
8 9963 1 1 75 PRO HG3 H 1.069 5.541 34.727 1.00 . A A . 75 PRO HG3 1 1
8 9964 1 1 75 PRO N N -0.153 8.437 35.456 1.00 . A A . 75 PRO N 1 1
8 9965 1 1 75 PRO O O -0.006 7.089 38.509 1.00 . A A . 75 PRO O 1 1
8 9966 1 1 76 LEU C C -1.922 8.708 40.616 1.00 . A A . 76 LEU C 1 1
8 9967 1 1 76 LEU CA C -0.932 9.416 39.696 1.00 . A A . 76 LEU CA 1 1
8 9968 1 1 76 LEU CB C -1.075 10.931 39.845 1.00 . A A . 76 LEU CB 1 1
8 9969 1 1 76 LEU CD1 C -1.077 13.022 38.462 1.00 . A A . 76 LEU CD1 1 1
8 9970 1 1 76 LEU CD2 C 1.067 12.164 39.422 1.00 . A A . 76 LEU CD2 1 1
8 9971 1 1 76 LEU CG C -0.288 11.781 38.845 1.00 . A A . 76 LEU CG 1 1
8 9972 1 1 76 LEU H H -1.649 9.613 37.714 1.00 . A A . 76 LEU H 1 1
8 9973 1 1 76 LEU HA H 0.070 9.127 39.976 1.00 . A A . 76 LEU HA 1 1
8 9974 1 1 76 LEU HB2 H -2.120 11.177 39.736 1.00 . A A . 76 LEU HB2 1 1
8 9975 1 1 76 LEU HB3 H -0.746 11.198 40.839 1.00 . A A . 76 LEU HB3 1 1
8 9976 1 1 76 LEU HD11 H -1.233 13.634 39.336 1.00 . A A . 76 LEU HD11 1 1
8 9977 1 1 76 LEU HD12 H -2.033 12.729 38.052 1.00 . A A . 76 LEU HD12 1 1
8 9978 1 1 76 LEU HD13 H -0.527 13.585 37.721 1.00 . A A . 76 LEU HD13 1 1
8 9979 1 1 76 LEU HD21 H 0.928 12.879 40.220 1.00 . A A . 76 LEU HD21 1 1
8 9980 1 1 76 LEU HD22 H 1.676 12.606 38.647 1.00 . A A . 76 LEU HD22 1 1
8 9981 1 1 76 LEU HD23 H 1.556 11.283 39.808 1.00 . A A . 76 LEU HD23 1 1
8 9982 1 1 76 LEU HG H -0.118 11.203 37.947 1.00 . A A . 76 LEU HG 1 1
8 9983 1 1 76 LEU N N -1.139 9.022 38.307 1.00 . A A . 76 LEU N 1 1
8 9984 1 1 76 LEU O O -3.022 8.330 40.211 1.00 . A A . 76 LEU O 1 1
8 9985 1 1 77 PRO C C -3.570 8.711 43.284 1.00 . A A . 77 PRO C 1 1
8 9986 1 1 77 PRO CA C -2.364 7.864 42.888 1.00 . A A . 77 PRO CA 1 1
8 9987 1 1 77 PRO CB C -1.419 7.689 44.079 1.00 . A A . 77 PRO CB 1 1
8 9988 1 1 77 PRO CD C -0.227 8.949 42.435 1.00 . A A . 77 PRO CD 1 1
8 9989 1 1 77 PRO CG C -0.401 8.765 43.917 1.00 . A A . 77 PRO CG 1 1
8 9990 1 1 77 PRO HA H -2.702 6.896 42.549 1.00 . A A . 77 PRO HA 1 1
8 9991 1 1 77 PRO HB2 H -1.973 7.804 45.001 1.00 . A A . 77 PRO HB2 1 1
8 9992 1 1 77 PRO HB3 H -0.968 6.710 44.045 1.00 . A A . 77 PRO HB3 1 1
8 9993 1 1 77 PRO HD2 H -0.031 9.986 42.205 1.00 . A A . 77 PRO HD2 1 1
8 9994 1 1 77 PRO HD3 H 0.571 8.321 42.068 1.00 . A A . 77 PRO HD3 1 1
8 9995 1 1 77 PRO HG2 H -0.756 9.677 44.370 1.00 . A A . 77 PRO HG2 1 1
8 9996 1 1 77 PRO HG3 H 0.531 8.457 44.368 1.00 . A A . 77 PRO HG3 1 1
8 9997 1 1 77 PRO N N -1.525 8.525 41.884 1.00 . A A . 77 PRO N 1 1
8 9998 1 1 77 PRO O O -4.701 8.228 43.296 1.00 . A A . 77 PRO O 1 1
8 9999 1 1 78 ASN C C -3.951 12.341 43.825 1.00 . A A . 78 ASN C 1 1
8 10000 1 1 78 ASN CA C -4.384 10.888 44.003 1.00 . A A . 78 ASN CA 1 1
8 10001 1 1 78 ASN CB C -4.783 10.640 45.460 1.00 . A A . 78 ASN CB 1 1
8 10002 1 1 78 ASN CG C -3.623 10.137 46.298 1.00 . A A . 78 ASN CG 1 1
8 10003 1 1 78 ASN H H -2.395 10.302 43.579 1.00 . A A . 78 ASN H 1 1
8 10004 1 1 78 ASN HA H -5.237 10.699 43.369 1.00 . A A . 78 ASN HA 1 1
8 10005 1 1 78 ASN HB2 H -5.139 11.563 45.892 1.00 . A A . 78 ASN HB2 1 1
8 10006 1 1 78 ASN HB3 H -5.572 9.904 45.491 1.00 . A A . 78 ASN HB3 1 1
8 10007 1 1 78 ASN HD21 H -4.395 8.303 46.309 1.00 . A A . 78 ASN HD21 1 1
8 10008 1 1 78 ASN HD22 H -2.906 8.497 47.165 1.00 . A A . 78 ASN HD22 1 1
8 10009 1 1 78 ASN N N -3.318 9.975 43.607 1.00 . A A . 78 ASN N 1 1
8 10010 1 1 78 ASN ND2 N -3.643 8.849 46.623 1.00 . A A . 78 ASN ND2 1 1
8 10011 1 1 78 ASN O O -4.727 13.180 43.370 1.00 . A A . 78 ASN O 1 1
8 10012 1 1 78 ASN OD1 O -2.720 10.896 46.649 1.00 . A A . 78 ASN OD1 1 1
8 10013 1 1 79 LYS C C -1.258 14.092 42.843 1.00 . A A . 79 LYS C 1 1
8 10014 1 1 79 LYS CA C -2.166 13.978 44.063 1.00 . A A . 79 LYS CA 1 1
8 10015 1 1 79 LYS CB C -1.390 14.356 45.327 1.00 . A A . 79 LYS CB 1 1
8 10016 1 1 79 LYS CD C -3.235 15.487 46.600 1.00 . A A . 79 LYS CD 1 1
8 10017 1 1 79 LYS CE C -4.326 15.265 47.637 1.00 . A A . 79 LYS CE 1 1
8 10018 1 1 79 LYS CG C -2.237 14.343 46.587 1.00 . A A . 79 LYS CG 1 1
8 10019 1 1 79 LYS H H -2.133 11.917 44.542 1.00 . A A . 79 LYS H 1 1
8 10020 1 1 79 LYS HA H -2.996 14.658 43.944 1.00 . A A . 79 LYS HA 1 1
8 10021 1 1 79 LYS HB2 H -0.577 13.657 45.458 1.00 . A A . 79 LYS HB2 1 1
8 10022 1 1 79 LYS HB3 H -0.983 15.349 45.202 1.00 . A A . 79 LYS HB3 1 1
8 10023 1 1 79 LYS HD2 H -2.716 16.405 46.833 1.00 . A A . 79 LYS HD2 1 1
8 10024 1 1 79 LYS HD3 H -3.691 15.567 45.623 1.00 . A A . 79 LYS HD3 1 1
8 10025 1 1 79 LYS HE2 H -5.002 14.508 47.272 1.00 . A A . 79 LYS HE2 1 1
8 10026 1 1 79 LYS HE3 H -3.868 14.926 48.554 1.00 . A A . 79 LYS HE3 1 1
8 10027 1 1 79 LYS HG2 H -2.776 13.408 46.639 1.00 . A A . 79 LYS HG2 1 1
8 10028 1 1 79 LYS HG3 H -1.589 14.433 47.447 1.00 . A A . 79 LYS HG3 1 1
8 10029 1 1 79 LYS HZ1 H -5.095 16.713 48.930 1.00 . A A . 79 LYS HZ1 1 1
8 10030 1 1 79 LYS HZ2 H -6.078 16.402 47.589 1.00 . A A . 79 LYS HZ2 1 1
8 10031 1 1 79 LYS HZ3 H -4.664 17.314 47.408 1.00 . A A . 79 LYS HZ3 1 1
8 10032 1 1 79 LYS N N -2.705 12.629 44.185 1.00 . A A . 79 LYS N 1 1
8 10033 1 1 79 LYS NZ N -5.095 16.511 47.910 1.00 . A A . 79 LYS NZ 1 1
8 10034 1 1 79 LYS O O -0.875 13.087 42.244 1.00 . A A . 79 LYS O 1 1
8 10035 1 1 80 THR C C 1.218 16.307 41.745 1.00 . A A . 80 THR C 1 1
8 10036 1 1 80 THR CA C -0.051 15.571 41.332 1.00 . A A . 80 THR CA 1 1
8 10037 1 1 80 THR CB C -0.777 16.391 40.248 1.00 . A A . 80 THR CB 1 1
8 10038 1 1 80 THR CG2 C -0.208 16.091 38.870 1.00 . A A . 80 THR CG2 1 1
8 10039 1 1 80 THR H H -1.252 16.086 42.996 1.00 . A A . 80 THR H 1 1
8 10040 1 1 80 THR HA H 0.221 14.615 40.907 1.00 . A A . 80 THR HA 1 1
8 10041 1 1 80 THR HB H -0.635 17.441 40.459 1.00 . A A . 80 THR HB 1 1
8 10042 1 1 80 THR HG1 H -2.362 15.381 39.652 1.00 . A A . 80 THR HG1 1 1
8 10043 1 1 80 THR HG21 H 0.333 15.157 38.900 1.00 . A A . 80 THR HG21 1 1
8 10044 1 1 80 THR HG22 H 0.462 16.886 38.576 1.00 . A A . 80 THR HG22 1 1
8 10045 1 1 80 THR HG23 H -1.014 16.017 38.156 1.00 . A A . 80 THR HG23 1 1
8 10046 1 1 80 THR N N -0.915 15.325 42.480 1.00 . A A . 80 THR N 1 1
8 10047 1 1 80 THR O O 1.308 16.836 42.853 1.00 . A A . 80 THR O 1 1
8 10048 1 1 80 THR OG1 O -2.178 16.096 40.266 1.00 . A A . 80 THR OG1 1 1
8 10049 1 1 81 CYS C C 3.227 18.436 41.609 1.00 . A A . 81 CYS C 1 1
8 10050 1 1 81 CYS CA C 3.463 17.009 41.120 1.00 . A A . 81 CYS CA 1 1
8 10051 1 1 81 CYS CB C 4.335 17.028 39.862 1.00 . A A . 81 CYS CB 1 1
8 10052 1 1 81 CYS H H 2.067 15.897 39.982 1.00 . A A . 81 CYS H 1 1
8 10053 1 1 81 CYS HA H 3.973 16.456 41.893 1.00 . A A . 81 CYS HA 1 1
8 10054 1 1 81 CYS HB2 H 4.554 16.010 39.572 1.00 . A A . 81 CYS HB2 1 1
8 10055 1 1 81 CYS HB3 H 3.793 17.515 39.065 1.00 . A A . 81 CYS HB3 1 1
8 10056 1 1 81 CYS N N 2.197 16.337 40.848 1.00 . A A . 81 CYS N 1 1
8 10057 1 1 81 CYS O O 2.437 19.179 41.029 1.00 . A A . 81 CYS O 1 1
8 10058 1 1 81 CYS SG S 5.921 17.898 40.071 1.00 . A A . 81 CYS SG 1 1
8 10059 1 1 82 ASN C C 5.154 20.783 43.469 1.00 . A A . 82 ASN C 1 1
8 10060 1 1 82 ASN CA C 3.786 20.146 43.249 1.00 . A A . 82 ASN CA 1 1
8 10061 1 1 82 ASN CB C 3.020 20.085 44.573 1.00 . A A . 82 ASN CB 1 1
8 10062 1 1 82 ASN CG C 3.751 19.277 45.628 1.00 . A A . 82 ASN CG 1 1
8 10063 1 1 82 ASN H H 4.534 18.171 43.100 1.00 . A A . 82 ASN H 1 1
8 10064 1 1 82 ASN HA H 3.229 20.749 42.548 1.00 . A A . 82 ASN HA 1 1
8 10065 1 1 82 ASN HB2 H 2.882 21.090 44.947 1.00 . A A . 82 ASN HB2 1 1
8 10066 1 1 82 ASN HB3 H 2.055 19.632 44.403 1.00 . A A . 82 ASN HB3 1 1
8 10067 1 1 82 ASN HD21 H 3.846 20.869 46.816 1.00 . A A . 82 ASN HD21 1 1
8 10068 1 1 82 ASN HD22 H 4.559 19.423 47.438 1.00 . A A . 82 ASN HD22 1 1
8 10069 1 1 82 ASN N N 3.919 18.809 42.681 1.00 . A A . 82 ASN N 1 1
8 10070 1 1 82 ASN ND2 N 4.086 19.922 46.739 1.00 . A A . 82 ASN ND2 1 1
8 10071 1 1 82 ASN O O 6.061 20.154 44.015 1.00 . A A . 82 ASN O 1 1
8 10072 1 1 82 ASN OD1 O 4.011 18.088 45.445 1.00 . A A . 82 ASN OD1 1 1
9 10073 1 1 1 MET C C 32.101 -16.150 18.350 1.00 . A A . 1 MET C 1 1
9 10074 1 1 1 MET CA C 32.550 -17.162 17.300 1.00 . A A . 1 MET CA 1 1
9 10075 1 1 1 MET CB C 33.867 -16.710 16.669 1.00 . A A . 1 MET CB 1 1
9 10076 1 1 1 MET CE C 36.830 -19.005 15.508 1.00 . A A . 1 MET CE 1 1
9 10077 1 1 1 MET CG C 34.402 -17.675 15.623 1.00 . A A . 1 MET CG 1 1
9 10078 1 1 1 MET H1 H 31.664 -16.928 15.392 1.00 . A A . 1 MET H1 1 1
9 10079 1 1 1 MET HA H 32.700 -18.118 17.781 1.00 . A A . 1 MET HA 1 1
9 10080 1 1 1 MET HB2 H 33.716 -15.750 16.198 1.00 . A A . 1 MET HB2 1 1
9 10081 1 1 1 MET HB3 H 34.610 -16.608 17.446 1.00 . A A . 1 MET HB3 1 1
9 10082 1 1 1 MET HE1 H 37.623 -18.922 16.236 1.00 . A A . 1 MET HE1 1 1
9 10083 1 1 1 MET HE2 H 36.972 -19.902 14.921 1.00 . A A . 1 MET HE2 1 1
9 10084 1 1 1 MET HE3 H 36.845 -18.143 14.857 1.00 . A A . 1 MET HE3 1 1
9 10085 1 1 1 MET HG2 H 33.575 -18.037 15.030 1.00 . A A . 1 MET HG2 1 1
9 10086 1 1 1 MET HG3 H 35.094 -17.145 14.985 1.00 . A A . 1 MET HG3 1 1
9 10087 1 1 1 MET N N 31.527 -17.333 16.275 1.00 . A A . 1 MET N 1 1
9 10088 1 1 1 MET O O 32.477 -16.245 19.519 1.00 . A A . 1 MET O 1 1
9 10089 1 1 1 MET SD S 35.252 -19.088 16.351 1.00 . A A . 1 MET SD 1 1
9 10090 1 1 2 ARG C C 29.439 -14.541 19.402 1.00 . A A . 2 ARG C 1 1
9 10091 1 1 2 ARG CA C 30.800 -14.150 18.829 1.00 . A A . 2 ARG CA 1 1
9 10092 1 1 2 ARG CB C 30.691 -12.811 18.098 1.00 . A A . 2 ARG CB 1 1
9 10093 1 1 2 ARG CD C 32.935 -12.482 17.016 1.00 . A A . 2 ARG CD 1 1
9 10094 1 1 2 ARG CG C 31.983 -12.010 18.102 1.00 . A A . 2 ARG CG 1 1
9 10095 1 1 2 ARG CZ C 32.483 -10.888 15.201 1.00 . A A . 2 ARG CZ 1 1
9 10096 1 1 2 ARG H H 31.032 -15.159 16.983 1.00 . A A . 2 ARG H 1 1
9 10097 1 1 2 ARG HA H 31.504 -14.053 19.641 1.00 . A A . 2 ARG HA 1 1
9 10098 1 1 2 ARG HB2 H 30.412 -12.995 17.072 1.00 . A A . 2 ARG HB2 1 1
9 10099 1 1 2 ARG HB3 H 29.924 -12.218 18.571 1.00 . A A . 2 ARG HB3 1 1
9 10100 1 1 2 ARG HD2 H 33.901 -12.027 17.179 1.00 . A A . 2 ARG HD2 1 1
9 10101 1 1 2 ARG HD3 H 33.029 -13.556 17.081 1.00 . A A . 2 ARG HD3 1 1
9 10102 1 1 2 ARG HE H 32.114 -12.846 15.116 1.00 . A A . 2 ARG HE 1 1
9 10103 1 1 2 ARG HG2 H 31.750 -10.968 17.934 1.00 . A A . 2 ARG HG2 1 1
9 10104 1 1 2 ARG HG3 H 32.462 -12.121 19.063 1.00 . A A . 2 ARG HG3 1 1
9 10105 1 1 2 ARG HH11 H 33.288 -10.074 16.866 1.00 . A A . 2 ARG HH11 1 1
9 10106 1 1 2 ARG HH12 H 32.964 -8.961 15.578 1.00 . A A . 2 ARG HH12 1 1
9 10107 1 1 2 ARG HH21 H 31.684 -11.390 13.413 1.00 . A A . 2 ARG HH21 1 1
9 10108 1 1 2 ARG HH22 H 32.051 -9.711 13.615 1.00 . A A . 2 ARG HH22 1 1
9 10109 1 1 2 ARG N N 31.297 -15.181 17.925 1.00 . A A . 2 ARG N 1 1
9 10110 1 1 2 ARG NE N 32.463 -12.126 15.681 1.00 . A A . 2 ARG NE 1 1
9 10111 1 1 2 ARG NH1 N 32.949 -9.893 15.942 1.00 . A A . 2 ARG NH1 1 1
9 10112 1 1 2 ARG NH2 N 32.036 -10.642 13.976 1.00 . A A . 2 ARG NH2 1 1
9 10113 1 1 2 ARG O O 28.513 -14.866 18.662 1.00 . A A . 2 ARG O 1 1
9 10114 1 1 3 GLY C C 27.096 -13.705 21.403 1.00 . A A . 3 GLY C 1 1
9 10115 1 1 3 GLY CA C 28.081 -14.857 21.377 1.00 . A A . 3 GLY CA 1 1
9 10116 1 1 3 GLY H H 30.102 -14.236 21.266 1.00 . A A . 3 GLY H 1 1
9 10117 1 1 3 GLY HA2 H 27.634 -15.686 20.850 1.00 . A A . 3 GLY HA2 1 1
9 10118 1 1 3 GLY HA3 H 28.290 -15.159 22.393 1.00 . A A . 3 GLY HA3 1 1
9 10119 1 1 3 GLY N N 29.330 -14.504 20.727 1.00 . A A . 3 GLY N 1 1
9 10120 1 1 3 GLY O O 27.478 -12.548 21.233 1.00 . A A . 3 GLY O 1 1
9 10121 1 1 4 SER C C 23.592 -13.478 22.491 1.00 . A A . 4 SER C 1 1
9 10122 1 1 4 SER CA C 24.778 -13.005 21.655 1.00 . A A . 4 SER CA 1 1
9 10123 1 1 4 SER CB C 24.314 -12.662 20.238 1.00 . A A . 4 SER CB 1 1
9 10124 1 1 4 SER H H 25.580 -14.963 21.742 1.00 . A A . 4 SER H 1 1
9 10125 1 1 4 SER HA H 25.195 -12.120 22.112 1.00 . A A . 4 SER HA 1 1
9 10126 1 1 4 SER HB2 H 23.346 -12.187 20.284 1.00 . A A . 4 SER HB2 1 1
9 10127 1 1 4 SER HB3 H 25.025 -11.988 19.783 1.00 . A A . 4 SER HB3 1 1
9 10128 1 1 4 SER HG H 24.549 -13.643 18.559 1.00 . A A . 4 SER HG 1 1
9 10129 1 1 4 SER N N 25.822 -14.022 21.614 1.00 . A A . 4 SER N 1 1
9 10130 1 1 4 SER O O 23.214 -14.649 22.447 1.00 . A A . 4 SER O 1 1
9 10131 1 1 4 SER OG O 24.213 -13.828 19.439 1.00 . A A . 4 SER OG 1 1
9 10132 1 1 5 HIS C C 21.023 -11.636 24.371 1.00 . A A . 5 HIS C 1 1
9 10133 1 1 5 HIS CA C 21.864 -12.879 24.098 1.00 . A A . 5 HIS CA 1 1
9 10134 1 1 5 HIS CB C 22.335 -13.490 25.418 1.00 . A A . 5 HIS CB 1 1
9 10135 1 1 5 HIS CD2 C 24.395 -12.005 25.943 1.00 . A A . 5 HIS CD2 1 1
9 10136 1 1 5 HIS CE1 C 23.816 -11.353 27.955 1.00 . A A . 5 HIS CE1 1 1
9 10137 1 1 5 HIS CG C 23.201 -12.574 26.227 1.00 . A A . 5 HIS CG 1 1
9 10138 1 1 5 HIS H H 23.355 -11.641 23.245 1.00 . A A . 5 HIS H 1 1
9 10139 1 1 5 HIS HA H 21.256 -13.602 23.574 1.00 . A A . 5 HIS HA 1 1
9 10140 1 1 5 HIS HB2 H 21.473 -13.746 26.017 1.00 . A A . 5 HIS HB2 1 1
9 10141 1 1 5 HIS HB3 H 22.901 -14.386 25.211 1.00 . A A . 5 HIS HB3 1 1
9 10142 1 1 5 HIS HD1 H 22.052 -12.389 27.984 1.00 . A A . 5 HIS HD1 1 1
9 10143 1 1 5 HIS HD2 H 24.960 -12.120 25.028 1.00 . A A . 5 HIS HD2 1 1
9 10144 1 1 5 HIS HE1 H 23.824 -10.869 28.920 1.00 . A A . 5 HIS HE1 1 1
9 10145 1 1 5 HIS N N 23.008 -12.558 23.252 1.00 . A A . 5 HIS N 1 1
9 10146 1 1 5 HIS ND1 N 22.866 -12.147 27.494 1.00 . A A . 5 HIS ND1 1 1
9 10147 1 1 5 HIS NE2 N 24.756 -11.249 27.032 1.00 . A A . 5 HIS NE2 1 1
9 10148 1 1 5 HIS O O 21.540 -10.611 24.815 1.00 . A A . 5 HIS O 1 1
9 10149 1 1 6 HIS C C 17.560 -11.074 25.057 1.00 . A A . 6 HIS C 1 1
9 10150 1 1 6 HIS CA C 18.813 -10.616 24.316 1.00 . A A . 6 HIS CA 1 1
9 10151 1 1 6 HIS CB C 18.426 -9.981 22.980 1.00 . A A . 6 HIS CB 1 1
9 10152 1 1 6 HIS CD2 C 20.488 -9.278 21.571 1.00 . A A . 6 HIS CD2 1 1
9 10153 1 1 6 HIS CE1 C 20.555 -7.160 22.135 1.00 . A A . 6 HIS CE1 1 1
9 10154 1 1 6 HIS CG C 19.469 -9.055 22.433 1.00 . A A . 6 HIS CG 1 1
9 10155 1 1 6 HIS H H 19.373 -12.577 23.747 1.00 . A A . 6 HIS H 1 1
9 10156 1 1 6 HIS HA H 19.325 -9.882 24.919 1.00 . A A . 6 HIS HA 1 1
9 10157 1 1 6 HIS HB2 H 18.263 -10.762 22.251 1.00 . A A . 6 HIS HB2 1 1
9 10158 1 1 6 HIS HB3 H 17.514 -9.417 23.107 1.00 . A A . 6 HIS HB3 1 1
9 10159 1 1 6 HIS HD1 H 18.932 -7.249 23.379 1.00 . A A . 6 HIS HD1 1 1
9 10160 1 1 6 HIS HD2 H 20.737 -10.220 21.103 1.00 . A A . 6 HIS HD2 1 1
9 10161 1 1 6 HIS HE1 H 20.851 -6.125 22.205 1.00 . A A . 6 HIS HE1 1 1
9 10162 1 1 6 HIS N N 19.725 -11.734 24.099 1.00 . A A . 6 HIS N 1 1
9 10163 1 1 6 HIS ND1 N 19.538 -7.718 22.769 1.00 . A A . 6 HIS ND1 1 1
9 10164 1 1 6 HIS NE2 N 21.148 -8.085 21.403 1.00 . A A . 6 HIS NE2 1 1
9 10165 1 1 6 HIS O O 17.080 -12.189 24.856 1.00 . A A . 6 HIS O 1 1
9 10166 1 1 7 HIS C C 14.586 -10.013 25.976 1.00 . A A . 7 HIS C 1 1
9 10167 1 1 7 HIS CA C 15.839 -10.519 26.686 1.00 . A A . 7 HIS CA 1 1
9 10168 1 1 7 HIS CB C 15.931 -9.905 28.084 1.00 . A A . 7 HIS CB 1 1
9 10169 1 1 7 HIS CD2 C 14.107 -10.038 29.923 1.00 . A A . 7 HIS CD2 1 1
9 10170 1 1 7 HIS CE1 C 14.138 -12.205 30.250 1.00 . A A . 7 HIS CE1 1 1
9 10171 1 1 7 HIS CG C 15.033 -10.562 29.086 1.00 . A A . 7 HIS CG 1 1
9 10172 1 1 7 HIS H H 17.464 -9.331 26.031 1.00 . A A . 7 HIS H 1 1
9 10173 1 1 7 HIS HA H 15.776 -11.593 26.778 1.00 . A A . 7 HIS HA 1 1
9 10174 1 1 7 HIS HB2 H 16.946 -9.992 28.442 1.00 . A A . 7 HIS HB2 1 1
9 10175 1 1 7 HIS HB3 H 15.660 -8.860 28.029 1.00 . A A . 7 HIS HB3 1 1
9 10176 1 1 7 HIS HD1 H 15.594 -12.580 28.864 1.00 . A A . 7 HIS HD1 1 1
9 10177 1 1 7 HIS HD2 H 13.841 -8.994 30.013 1.00 . A A . 7 HIS HD2 1 1
9 10178 1 1 7 HIS HE1 H 13.917 -13.189 30.635 1.00 . A A . 7 HIS HE1 1 1
9 10179 1 1 7 HIS N N 17.036 -10.205 25.915 1.00 . A A . 7 HIS N 1 1
9 10180 1 1 7 HIS ND1 N 15.029 -11.922 29.318 1.00 . A A . 7 HIS ND1 1 1
9 10181 1 1 7 HIS NE2 N 13.565 -11.080 30.635 1.00 . A A . 7 HIS NE2 1 1
9 10182 1 1 7 HIS O O 14.591 -8.935 25.379 1.00 . A A . 7 HIS O 1 1
9 10183 1 1 8 HIS C C 11.367 -9.648 26.373 1.00 . A A . 8 HIS C 1 1
9 10184 1 1 8 HIS CA C 12.255 -10.428 25.408 1.00 . A A . 8 HIS CA 1 1
9 10185 1 1 8 HIS CB C 11.522 -11.677 24.919 1.00 . A A . 8 HIS CB 1 1
9 10186 1 1 8 HIS CD2 C 13.174 -13.111 23.525 1.00 . A A . 8 HIS CD2 1 1
9 10187 1 1 8 HIS CE1 C 12.357 -12.696 21.533 1.00 . A A . 8 HIS CE1 1 1
9 10188 1 1 8 HIS CG C 12.120 -12.277 23.683 1.00 . A A . 8 HIS CG 1 1
9 10189 1 1 8 HIS H H 13.573 -11.644 26.535 1.00 . A A . 8 HIS H 1 1
9 10190 1 1 8 HIS HA H 12.484 -9.800 24.562 1.00 . A A . 8 HIS HA 1 1
9 10191 1 1 8 HIS HB2 H 11.545 -12.428 25.695 1.00 . A A . 8 HIS HB2 1 1
9 10192 1 1 8 HIS HB3 H 10.495 -11.421 24.702 1.00 . A A . 8 HIS HB3 1 1
9 10193 1 1 8 HIS HD1 H 10.864 -11.465 22.199 1.00 . A A . 8 HIS HD1 1 1
9 10194 1 1 8 HIS HD2 H 13.800 -13.510 24.310 1.00 . A A . 8 HIS HD2 1 1
9 10195 1 1 8 HIS HE1 H 12.205 -12.696 20.464 1.00 . A A . 8 HIS HE1 1 1
9 10196 1 1 8 HIS N N 13.515 -10.797 26.045 1.00 . A A . 8 HIS N 1 1
9 10197 1 1 8 HIS ND1 N 11.631 -12.035 22.417 1.00 . A A . 8 HIS ND1 1 1
9 10198 1 1 8 HIS NE2 N 13.300 -13.356 22.179 1.00 . A A . 8 HIS NE2 1 1
9 10199 1 1 8 HIS O O 11.475 -9.798 27.591 1.00 . A A . 8 HIS O 1 1
9 10200 1 1 9 HIS C C 8.470 -7.417 25.777 1.00 . A A . 9 HIS C 1 1
9 10201 1 1 9 HIS CA C 9.585 -8.011 26.634 1.00 . A A . 9 HIS CA 1 1
9 10202 1 1 9 HIS CB C 10.353 -6.892 27.338 1.00 . A A . 9 HIS CB 1 1
9 10203 1 1 9 HIS CD2 C 8.469 -6.587 29.094 1.00 . A A . 9 HIS CD2 1 1
9 10204 1 1 9 HIS CE1 C 8.973 -4.558 29.756 1.00 . A A . 9 HIS CE1 1 1
9 10205 1 1 9 HIS CG C 9.554 -6.188 28.391 1.00 . A A . 9 HIS CG 1 1
9 10206 1 1 9 HIS H H 10.454 -8.739 24.846 1.00 . A A . 9 HIS H 1 1
9 10207 1 1 9 HIS HA H 9.145 -8.657 27.377 1.00 . A A . 9 HIS HA 1 1
9 10208 1 1 9 HIS HB2 H 11.230 -7.310 27.812 1.00 . A A . 9 HIS HB2 1 1
9 10209 1 1 9 HIS HB3 H 10.660 -6.159 26.607 1.00 . A A . 9 HIS HB3 1 1
9 10210 1 1 9 HIS HD1 H 10.581 -4.352 28.509 1.00 . A A . 9 HIS HD1 1 1
9 10211 1 1 9 HIS HD2 H 7.964 -7.539 29.009 1.00 . A A . 9 HIS HD2 1 1
9 10212 1 1 9 HIS HE1 H 8.954 -3.614 30.279 1.00 . A A . 9 HIS HE1 1 1
9 10213 1 1 9 HIS N N 10.492 -8.815 25.821 1.00 . A A . 9 HIS N 1 1
9 10214 1 1 9 HIS ND1 N 9.845 -4.913 28.829 1.00 . A A . 9 HIS ND1 1 1
9 10215 1 1 9 HIS NE2 N 8.126 -5.556 29.935 1.00 . A A . 9 HIS NE2 1 1
9 10216 1 1 9 HIS O O 8.729 -6.812 24.736 1.00 . A A . 9 HIS O 1 1
9 10217 1 1 10 HIS C C 5.431 -5.920 26.256 1.00 . A A . 10 HIS C 1 1
9 10218 1 1 10 HIS CA C 6.077 -7.075 25.496 1.00 . A A . 10 HIS CA 1 1
9 10219 1 1 10 HIS CB C 5.051 -8.185 25.266 1.00 . A A . 10 HIS CB 1 1
9 10220 1 1 10 HIS CD2 C 6.208 -10.388 24.534 1.00 . A A . 10 HIS CD2 1 1
9 10221 1 1 10 HIS CE1 C 5.815 -10.256 22.381 1.00 . A A . 10 HIS CE1 1 1
9 10222 1 1 10 HIS CG C 5.519 -9.244 24.315 1.00 . A A . 10 HIS CG 1 1
9 10223 1 1 10 HIS H H 7.088 -8.083 27.059 1.00 . A A . 10 HIS H 1 1
9 10224 1 1 10 HIS HA H 6.422 -6.712 24.540 1.00 . A A . 10 HIS HA 1 1
9 10225 1 1 10 HIS HB2 H 4.829 -8.663 26.209 1.00 . A A . 10 HIS HB2 1 1
9 10226 1 1 10 HIS HB3 H 4.146 -7.753 24.864 1.00 . A A . 10 HIS HB3 1 1
9 10227 1 1 10 HIS HD1 H 4.810 -8.478 22.485 1.00 . A A . 10 HIS HD1 1 1
9 10228 1 1 10 HIS HD2 H 6.560 -10.753 25.489 1.00 . A A . 10 HIS HD2 1 1
9 10229 1 1 10 HIS HE1 H 5.790 -10.482 21.326 1.00 . A A . 10 HIS HE1 1 1
9 10230 1 1 10 HIS N N 7.231 -7.593 26.222 1.00 . A A . 10 HIS N 1 1
9 10231 1 1 10 HIS ND1 N 5.289 -9.191 22.957 1.00 . A A . 10 HIS ND1 1 1
9 10232 1 1 10 HIS NE2 N 6.380 -10.999 23.316 1.00 . A A . 10 HIS NE2 1 1
9 10233 1 1 10 HIS O O 5.723 -5.696 27.431 1.00 . A A . 10 HIS O 1 1
9 10234 1 1 11 GLY C C 2.616 -4.479 26.933 1.00 . A A . 11 GLY C 1 1
9 10235 1 1 11 GLY CA C 3.879 -4.066 26.204 1.00 . A A . 11 GLY CA 1 1
9 10236 1 1 11 GLY H H 4.358 -5.415 24.643 1.00 . A A . 11 GLY H 1 1
9 10237 1 1 11 GLY HA2 H 4.554 -3.605 26.909 1.00 . A A . 11 GLY HA2 1 1
9 10238 1 1 11 GLY HA3 H 3.622 -3.345 25.443 1.00 . A A . 11 GLY HA3 1 1
9 10239 1 1 11 GLY N N 4.552 -5.189 25.577 1.00 . A A . 11 GLY N 1 1
9 10240 1 1 11 GLY O O 1.547 -4.578 26.329 1.00 . A A . 11 GLY O 1 1
9 10241 1 1 12 SER C C 0.556 -4.021 29.121 1.00 . A A . 12 SER C 1 1
9 10242 1 1 12 SER CA C 1.596 -5.135 29.044 1.00 . A A . 12 SER CA 1 1
9 10243 1 1 12 SER CB C 2.055 -5.517 30.452 1.00 . A A . 12 SER CB 1 1
9 10244 1 1 12 SER H H 3.615 -4.627 28.657 1.00 . A A . 12 SER H 1 1
9 10245 1 1 12 SER HA H 1.149 -5.997 28.573 1.00 . A A . 12 SER HA 1 1
9 10246 1 1 12 SER HB2 H 1.287 -6.103 30.932 1.00 . A A . 12 SER HB2 1 1
9 10247 1 1 12 SER HB3 H 2.963 -6.098 30.385 1.00 . A A . 12 SER HB3 1 1
9 10248 1 1 12 SER HG H 1.767 -4.391 32.029 1.00 . A A . 12 SER HG 1 1
9 10249 1 1 12 SER N N 2.737 -4.724 28.234 1.00 . A A . 12 SER N 1 1
9 10250 1 1 12 SER O O -0.646 -4.283 29.175 1.00 . A A . 12 SER O 1 1
9 10251 1 1 12 SER OG O 2.308 -4.364 31.236 1.00 . A A . 12 SER OG 1 1
9 10252 1 1 13 ILE C C -0.476 -1.323 27.830 1.00 . A A . 13 ILE C 1 1
9 10253 1 1 13 ILE CA C 0.138 -1.626 29.192 1.00 . A A . 13 ILE CA 1 1
9 10254 1 1 13 ILE CB C 0.878 -0.374 29.700 1.00 . A A . 13 ILE CB 1 1
9 10255 1 1 13 ILE CD1 C 0.712 -1.177 32.109 1.00 . A A . 13 ILE CD1 1 1
9 10256 1 1 13 ILE CG1 C 1.618 -0.685 31.003 1.00 . A A . 13 ILE CG1 1 1
9 10257 1 1 13 ILE CG2 C -0.100 0.774 29.900 1.00 . A A . 13 ILE CG2 1 1
9 10258 1 1 13 ILE H H 1.995 -2.634 29.077 1.00 . A A . 13 ILE H 1 1
9 10259 1 1 13 ILE HA H -0.655 -1.858 29.889 1.00 . A A . 13 ILE HA 1 1
9 10260 1 1 13 ILE HB H 1.595 -0.077 28.949 1.00 . A A . 13 ILE HB 1 1
9 10261 1 1 13 ILE HD11 H 0.489 -2.222 31.956 1.00 . A A . 13 ILE HD11 1 1
9 10262 1 1 13 ILE HD12 H 1.203 -1.048 33.062 1.00 . A A . 13 ILE HD12 1 1
9 10263 1 1 13 ILE HD13 H -0.208 -0.609 32.100 1.00 . A A . 13 ILE HD13 1 1
9 10264 1 1 13 ILE HG12 H 2.357 -1.448 30.816 1.00 . A A . 13 ILE HG12 1 1
9 10265 1 1 13 ILE HG13 H 2.112 0.211 31.349 1.00 . A A . 13 ILE HG13 1 1
9 10266 1 1 13 ILE HG21 H -1.068 0.379 30.169 1.00 . A A . 13 ILE HG21 1 1
9 10267 1 1 13 ILE HG22 H 0.258 1.416 30.692 1.00 . A A . 13 ILE HG22 1 1
9 10268 1 1 13 ILE HG23 H -0.182 1.342 28.986 1.00 . A A . 13 ILE HG23 1 1
9 10269 1 1 13 ILE N N 1.027 -2.778 29.123 1.00 . A A . 13 ILE N 1 1
9 10270 1 1 13 ILE O O 0.204 -1.382 26.806 1.00 . A A . 13 ILE O 1 1
9 10271 1 1 14 GLU C C -3.552 0.366 26.831 1.00 . A A . 14 GLU C 1 1
9 10272 1 1 14 GLU CA C -2.469 -0.681 26.589 1.00 . A A . 14 GLU CA 1 1
9 10273 1 1 14 GLU CB C -3.090 -1.946 25.994 1.00 . A A . 14 GLU CB 1 1
9 10274 1 1 14 GLU CD C -2.959 -1.465 23.518 1.00 . A A . 14 GLU CD 1 1
9 10275 1 1 14 GLU CG C -3.865 -1.699 24.711 1.00 . A A . 14 GLU CG 1 1
9 10276 1 1 14 GLU H H -2.252 -0.964 28.675 1.00 . A A . 14 GLU H 1 1
9 10277 1 1 14 GLU HA H -1.749 -0.282 25.890 1.00 . A A . 14 GLU HA 1 1
9 10278 1 1 14 GLU HB2 H -2.303 -2.655 25.786 1.00 . A A . 14 GLU HB2 1 1
9 10279 1 1 14 GLU HB3 H -3.765 -2.376 26.721 1.00 . A A . 14 GLU HB3 1 1
9 10280 1 1 14 GLU HG2 H -4.485 -2.559 24.508 1.00 . A A . 14 GLU HG2 1 1
9 10281 1 1 14 GLU HG3 H -4.491 -0.829 24.846 1.00 . A A . 14 GLU HG3 1 1
9 10282 1 1 14 GLU N N -1.764 -0.995 27.827 1.00 . A A . 14 GLU N 1 1
9 10283 1 1 14 GLU O O -4.246 0.333 27.846 1.00 . A A . 14 GLU O 1 1
9 10284 1 1 14 GLU OE1 O -1.778 -1.868 23.581 1.00 . A A . 14 GLU OE1 1 1
9 10285 1 1 14 GLU OE2 O -3.430 -0.878 22.522 1.00 . A A . 14 GLU OE2 1 1
9 10286 1 1 15 GLY C C -4.622 3.349 24.891 1.00 . A A . 15 GLY C 1 1
9 10287 1 1 15 GLY CA C -4.691 2.338 26.018 1.00 . A A . 15 GLY CA 1 1
9 10288 1 1 15 GLY H H -3.110 1.270 25.100 1.00 . A A . 15 GLY H 1 1
9 10289 1 1 15 GLY HA2 H -5.671 1.884 26.021 1.00 . A A . 15 GLY HA2 1 1
9 10290 1 1 15 GLY HA3 H -4.539 2.852 26.956 1.00 . A A . 15 GLY HA3 1 1
9 10291 1 1 15 GLY N N -3.692 1.295 25.889 1.00 . A A . 15 GLY N 1 1
9 10292 1 1 15 GLY O O -3.622 4.051 24.737 1.00 . A A . 15 GLY O 1 1
9 10293 1 1 16 ARG C C -6.758 5.463 23.241 1.00 . A A . 16 ARG C 1 1
9 10294 1 1 16 ARG CA C -5.741 4.355 22.978 1.00 . A A . 16 ARG CA 1 1
9 10295 1 1 16 ARG CB C -6.101 3.614 21.689 1.00 . A A . 16 ARG CB 1 1
9 10296 1 1 16 ARG CD C -6.289 3.754 19.187 1.00 . A A . 16 ARG CD 1 1
9 10297 1 1 16 ARG CG C -5.613 4.311 20.430 1.00 . A A . 16 ARG CG 1 1
9 10298 1 1 16 ARG CZ C -8.438 3.968 18.012 1.00 . A A . 16 ARG CZ 1 1
9 10299 1 1 16 ARG H H -6.454 2.839 24.272 1.00 . A A . 16 ARG H 1 1
9 10300 1 1 16 ARG HA H -4.764 4.799 22.867 1.00 . A A . 16 ARG HA 1 1
9 10301 1 1 16 ARG HB2 H -5.663 2.627 21.721 1.00 . A A . 16 ARG HB2 1 1
9 10302 1 1 16 ARG HB3 H -7.175 3.520 21.629 1.00 . A A . 16 ARG HB3 1 1
9 10303 1 1 16 ARG HD2 H -5.750 4.094 18.316 1.00 . A A . 16 ARG HD2 1 1
9 10304 1 1 16 ARG HD3 H -6.258 2.675 19.230 1.00 . A A . 16 ARG HD3 1 1
9 10305 1 1 16 ARG HE H -8.068 4.658 19.846 1.00 . A A . 16 ARG HE 1 1
9 10306 1 1 16 ARG HG2 H -5.834 5.365 20.504 1.00 . A A . 16 ARG HG2 1 1
9 10307 1 1 16 ARG HG3 H -4.546 4.169 20.342 1.00 . A A . 16 ARG HG3 1 1
9 10308 1 1 16 ARG HH11 H -6.994 3.008 16.975 1.00 . A A . 16 ARG HH11 1 1
9 10309 1 1 16 ARG HH12 H -8.514 3.165 16.158 1.00 . A A . 16 ARG HH12 1 1
9 10310 1 1 16 ARG HH21 H -10.075 4.872 18.781 1.00 . A A . 16 ARG HH21 1 1
9 10311 1 1 16 ARG HH22 H -10.265 4.227 17.186 1.00 . A A . 16 ARG HH22 1 1
9 10312 1 1 16 ARG N N -5.687 3.424 24.099 1.00 . A A . 16 ARG N 1 1
9 10313 1 1 16 ARG NE N -7.681 4.183 19.081 1.00 . A A . 16 ARG NE 1 1
9 10314 1 1 16 ARG NH1 N -7.941 3.328 16.962 1.00 . A A . 16 ARG NH1 1 1
9 10315 1 1 16 ARG NH2 N -9.696 4.390 17.991 1.00 . A A . 16 ARG NH2 1 1
9 10316 1 1 16 ARG O O -7.488 5.877 22.340 1.00 . A A . 16 ARG O 1 1
9 10317 1 1 17 LYS C C -6.968 8.256 25.282 1.00 . A A . 17 LYS C 1 1
9 10318 1 1 17 LYS CA C -7.724 6.999 24.863 1.00 . A A . 17 LYS CA 1 1
9 10319 1 1 17 LYS CB C -8.626 6.529 26.007 1.00 . A A . 17 LYS CB 1 1
9 10320 1 1 17 LYS CD C -11.017 6.236 26.721 1.00 . A A . 17 LYS CD 1 1
9 10321 1 1 17 LYS CE C -11.297 4.924 26.006 1.00 . A A . 17 LYS CE 1 1
9 10322 1 1 17 LYS CG C -10.034 7.096 25.943 1.00 . A A . 17 LYS CG 1 1
9 10323 1 1 17 LYS H H -6.191 5.568 25.156 1.00 . A A . 17 LYS H 1 1
9 10324 1 1 17 LYS HA H -8.336 7.230 24.005 1.00 . A A . 17 LYS HA 1 1
9 10325 1 1 17 LYS HB2 H -8.692 5.451 25.977 1.00 . A A . 17 LYS HB2 1 1
9 10326 1 1 17 LYS HB3 H -8.182 6.828 26.945 1.00 . A A . 17 LYS HB3 1 1
9 10327 1 1 17 LYS HD2 H -10.601 6.021 27.694 1.00 . A A . 17 LYS HD2 1 1
9 10328 1 1 17 LYS HD3 H -11.944 6.779 26.836 1.00 . A A . 17 LYS HD3 1 1
9 10329 1 1 17 LYS HE2 H -11.495 5.131 24.965 1.00 . A A . 17 LYS HE2 1 1
9 10330 1 1 17 LYS HE3 H -10.426 4.291 26.087 1.00 . A A . 17 LYS HE3 1 1
9 10331 1 1 17 LYS HG2 H -10.031 8.090 26.363 1.00 . A A . 17 LYS HG2 1 1
9 10332 1 1 17 LYS HG3 H -10.348 7.140 24.910 1.00 . A A . 17 LYS HG3 1 1
9 10333 1 1 17 LYS HZ1 H -12.684 3.362 26.033 1.00 . A A . 17 LYS HZ1 1 1
9 10334 1 1 17 LYS HZ2 H -13.302 4.836 26.586 1.00 . A A . 17 LYS HZ2 1 1
9 10335 1 1 17 LYS HZ3 H -12.263 3.931 27.570 1.00 . A A . 17 LYS HZ3 1 1
9 10336 1 1 17 LYS N N -6.799 5.939 24.481 1.00 . A A . 17 LYS N 1 1
9 10337 1 1 17 LYS NZ N -12.469 4.213 26.589 1.00 . A A . 17 LYS NZ 1 1
9 10338 1 1 17 LYS O O -5.738 8.269 25.313 1.00 . A A . 17 LYS O 1 1
9 10339 1 1 18 GLU C C -6.114 10.348 27.155 1.00 . A A . 18 GLU C 1 1
9 10340 1 1 18 GLU CA C -7.111 10.570 26.020 1.00 . A A . 18 GLU CA 1 1
9 10341 1 1 18 GLU CB C -8.193 11.556 26.465 1.00 . A A . 18 GLU CB 1 1
9 10342 1 1 18 GLU CD C -10.289 11.051 25.147 1.00 . A A . 18 GLU CD 1 1
9 10343 1 1 18 GLU CG C -9.117 11.993 25.340 1.00 . A A . 18 GLU CG 1 1
9 10344 1 1 18 GLU H H -8.689 9.237 25.558 1.00 . A A . 18 GLU H 1 1
9 10345 1 1 18 GLU HA H -6.587 10.984 25.173 1.00 . A A . 18 GLU HA 1 1
9 10346 1 1 18 GLU HB2 H -8.792 11.090 27.234 1.00 . A A . 18 GLU HB2 1 1
9 10347 1 1 18 GLU HB3 H -7.718 12.434 26.874 1.00 . A A . 18 GLU HB3 1 1
9 10348 1 1 18 GLU HG2 H -9.499 12.977 25.567 1.00 . A A . 18 GLU HG2 1 1
9 10349 1 1 18 GLU HG3 H -8.550 12.032 24.421 1.00 . A A . 18 GLU HG3 1 1
9 10350 1 1 18 GLU N N -7.713 9.309 25.603 1.00 . A A . 18 GLU N 1 1
9 10351 1 1 18 GLU O O -6.039 9.262 27.726 1.00 . A A . 18 GLU O 1 1
9 10352 1 1 18 GLU OE1 O -10.900 10.651 26.161 1.00 . A A . 18 GLU OE1 1 1
9 10353 1 1 18 GLU OE2 O -10.596 10.714 23.985 1.00 . A A . 18 GLU OE2 1 1
9 10354 1 1 19 GLY C C -3.904 12.643 29.032 1.00 . A A . 19 GLY C 1 1
9 10355 1 1 19 GLY CA C -4.365 11.286 28.536 1.00 . A A . 19 GLY CA 1 1
9 10356 1 1 19 GLY H H -5.451 12.230 26.983 1.00 . A A . 19 GLY H 1 1
9 10357 1 1 19 GLY HA2 H -4.798 10.741 29.361 1.00 . A A . 19 GLY HA2 1 1
9 10358 1 1 19 GLY HA3 H -3.508 10.741 28.168 1.00 . A A . 19 GLY HA3 1 1
9 10359 1 1 19 GLY N N -5.347 11.387 27.474 1.00 . A A . 19 GLY N 1 1
9 10360 1 1 19 GLY O O -4.694 13.584 29.108 1.00 . A A . 19 GLY O 1 1
9 10361 1 1 20 TYR C C -0.996 14.528 28.909 1.00 . A A . 20 TYR C 1 1
9 10362 1 1 20 TYR CA C -2.060 13.994 29.863 1.00 . A A . 20 TYR CA 1 1
9 10363 1 1 20 TYR CB C -1.458 13.791 31.255 1.00 . A A . 20 TYR CB 1 1
9 10364 1 1 20 TYR CD1 C -3.567 13.397 32.585 1.00 . A A . 20 TYR CD1 1 1
9 10365 1 1 20 TYR CD2 C -2.144 15.191 33.242 1.00 . A A . 20 TYR CD2 1 1
9 10366 1 1 20 TYR CE1 C -4.437 13.705 33.612 1.00 . A A . 20 TYR CE1 1 1
9 10367 1 1 20 TYR CE2 C -3.007 15.506 34.273 1.00 . A A . 20 TYR CE2 1 1
9 10368 1 1 20 TYR CG C -2.407 14.133 32.381 1.00 . A A . 20 TYR CG 1 1
9 10369 1 1 20 TYR CZ C -4.153 14.760 34.453 1.00 . A A . 20 TYR CZ 1 1
9 10370 1 1 20 TYR H H -2.043 11.959 29.286 1.00 . A A . 20 TYR H 1 1
9 10371 1 1 20 TYR HA H -2.862 14.716 29.931 1.00 . A A . 20 TYR HA 1 1
9 10372 1 1 20 TYR HB2 H -1.168 12.759 31.367 1.00 . A A . 20 TYR HB2 1 1
9 10373 1 1 20 TYR HB3 H -0.583 14.418 31.356 1.00 . A A . 20 TYR HB3 1 1
9 10374 1 1 20 TYR HD1 H -3.788 12.570 31.924 1.00 . A A . 20 TYR HD1 1 1
9 10375 1 1 20 TYR HD2 H -1.245 15.774 33.096 1.00 . A A . 20 TYR HD2 1 1
9 10376 1 1 20 TYR HE1 H -5.335 13.121 33.755 1.00 . A A . 20 TYR HE1 1 1
9 10377 1 1 20 TYR HE2 H -2.784 16.333 34.932 1.00 . A A . 20 TYR HE2 1 1
9 10378 1 1 20 TYR HH H -4.619 14.827 36.317 1.00 . A A . 20 TYR HH 1 1
9 10379 1 1 20 TYR N N -2.624 12.744 29.369 1.00 . A A . 20 TYR N 1 1
9 10380 1 1 20 TYR O O -0.614 13.857 27.950 1.00 . A A . 20 TYR O 1 1
9 10381 1 1 20 TYR OH O -5.017 15.070 35.479 1.00 . A A . 20 TYR OH 1 1
9 10382 1 1 21 LEU C C 1.893 16.109 28.909 1.00 . A A . 21 LEU C 1 1
9 10383 1 1 21 LEU CA C 0.499 16.365 28.347 1.00 . A A . 21 LEU CA 1 1
9 10384 1 1 21 LEU CB C 0.247 17.869 28.241 1.00 . A A . 21 LEU CB 1 1
9 10385 1 1 21 LEU CD1 C 1.827 19.247 29.616 1.00 . A A . 21 LEU CD1 1 1
9 10386 1 1 21 LEU CD2 C -0.617 19.782 29.614 1.00 . A A . 21 LEU CD2 1 1
9 10387 1 1 21 LEU CG C 0.422 18.672 29.530 1.00 . A A . 21 LEU CG 1 1
9 10388 1 1 21 LEU H H -0.866 16.224 29.958 1.00 . A A . 21 LEU H 1 1
9 10389 1 1 21 LEU HA H 0.436 15.927 27.361 1.00 . A A . 21 LEU HA 1 1
9 10390 1 1 21 LEU HB2 H 0.931 18.269 27.508 1.00 . A A . 21 LEU HB2 1 1
9 10391 1 1 21 LEU HB3 H -0.768 18.011 27.897 1.00 . A A . 21 LEU HB3 1 1
9 10392 1 1 21 LEU HD11 H 2.409 18.673 30.320 1.00 . A A . 21 LEU HD11 1 1
9 10393 1 1 21 LEU HD12 H 1.776 20.275 29.944 1.00 . A A . 21 LEU HD12 1 1
9 10394 1 1 21 LEU HD13 H 2.293 19.203 28.642 1.00 . A A . 21 LEU HD13 1 1
9 10395 1 1 21 LEU HD21 H -0.756 20.067 30.645 1.00 . A A . 21 LEU HD21 1 1
9 10396 1 1 21 LEU HD22 H -1.554 19.429 29.209 1.00 . A A . 21 LEU HD22 1 1
9 10397 1 1 21 LEU HD23 H -0.278 20.635 29.046 1.00 . A A . 21 LEU HD23 1 1
9 10398 1 1 21 LEU HG H 0.278 18.015 30.378 1.00 . A A . 21 LEU HG 1 1
9 10399 1 1 21 LEU N N -0.522 15.739 29.179 1.00 . A A . 21 LEU N 1 1
9 10400 1 1 21 LEU O O 2.859 16.770 28.527 1.00 . A A . 21 LEU O 1 1
9 10401 1 1 22 VAL C C 4.345 14.583 29.376 1.00 . A A . 22 VAL C 1 1
9 10402 1 1 22 VAL CA C 3.267 14.800 30.433 1.00 . A A . 22 VAL CA 1 1
9 10403 1 1 22 VAL CB C 3.149 13.530 31.298 1.00 . A A . 22 VAL CB 1 1
9 10404 1 1 22 VAL CG1 C 2.541 12.392 30.493 1.00 . A A . 22 VAL CG1 1 1
9 10405 1 1 22 VAL CG2 C 4.510 13.136 31.852 1.00 . A A . 22 VAL CG2 1 1
9 10406 1 1 22 VAL H H 1.185 14.654 30.084 1.00 . A A . 22 VAL H 1 1
9 10407 1 1 22 VAL HA H 3.563 15.619 31.072 1.00 . A A . 22 VAL HA 1 1
9 10408 1 1 22 VAL HB H 2.493 13.744 32.128 1.00 . A A . 22 VAL HB 1 1
9 10409 1 1 22 VAL HG11 H 1.606 12.094 30.942 1.00 . A A . 22 VAL HG11 1 1
9 10410 1 1 22 VAL HG12 H 2.368 12.719 29.478 1.00 . A A . 22 VAL HG12 1 1
9 10411 1 1 22 VAL HG13 H 3.221 11.551 30.489 1.00 . A A . 22 VAL HG13 1 1
9 10412 1 1 22 VAL HG21 H 4.908 13.950 32.440 1.00 . A A . 22 VAL HG21 1 1
9 10413 1 1 22 VAL HG22 H 4.404 12.260 32.476 1.00 . A A . 22 VAL HG22 1 1
9 10414 1 1 22 VAL HG23 H 5.182 12.916 31.037 1.00 . A A . 22 VAL HG23 1 1
9 10415 1 1 22 VAL N N 1.991 15.145 29.819 1.00 . A A . 22 VAL N 1 1
9 10416 1 1 22 VAL O O 4.249 13.671 28.555 1.00 . A A . 22 VAL O 1 1
9 10417 1 1 23 SER C C 7.686 14.671 29.080 1.00 . A A . 23 SER C 1 1
9 10418 1 1 23 SER CA C 6.466 15.331 28.445 1.00 . A A . 23 SER CA 1 1
9 10419 1 1 23 SER CB C 6.838 16.720 27.922 1.00 . A A . 23 SER CB 1 1
9 10420 1 1 23 SER H H 5.390 16.134 30.083 1.00 . A A . 23 SER H 1 1
9 10421 1 1 23 SER HA H 6.131 14.723 27.619 1.00 . A A . 23 SER HA 1 1
9 10422 1 1 23 SER HB2 H 5.937 17.286 27.740 1.00 . A A . 23 SER HB2 1 1
9 10423 1 1 23 SER HB3 H 7.440 17.229 28.660 1.00 . A A . 23 SER HB3 1 1
9 10424 1 1 23 SER HG H 8.352 17.187 26.771 1.00 . A A . 23 SER HG 1 1
9 10425 1 1 23 SER N N 5.370 15.428 29.404 1.00 . A A . 23 SER N 1 1
9 10426 1 1 23 SER O O 7.612 14.133 30.185 1.00 . A A . 23 SER O 1 1
9 10427 1 1 23 SER OG O 7.573 16.630 26.714 1.00 . A A . 23 SER OG 1 1
9 10428 1 1 24 LYS C C 10.961 15.189 29.462 1.00 . A A . 24 LYS C 1 1
9 10429 1 1 24 LYS CA C 10.048 14.124 28.863 1.00 . A A . 24 LYS CA 1 1
9 10430 1 1 24 LYS CB C 10.773 13.393 27.731 1.00 . A A . 24 LYS CB 1 1
9 10431 1 1 24 LYS CD C 12.575 11.708 27.258 1.00 . A A . 24 LYS CD 1 1
9 10432 1 1 24 LYS CE C 14.036 11.350 27.482 1.00 . A A . 24 LYS CE 1 1
9 10433 1 1 24 LYS CG C 12.152 12.886 28.118 1.00 . A A . 24 LYS CG 1 1
9 10434 1 1 24 LYS H H 8.806 15.159 27.497 1.00 . A A . 24 LYS H 1 1
9 10435 1 1 24 LYS HA H 9.793 13.413 29.635 1.00 . A A . 24 LYS HA 1 1
9 10436 1 1 24 LYS HB2 H 10.175 12.548 27.424 1.00 . A A . 24 LYS HB2 1 1
9 10437 1 1 24 LYS HB3 H 10.882 14.068 26.895 1.00 . A A . 24 LYS HB3 1 1
9 10438 1 1 24 LYS HD2 H 11.964 10.852 27.508 1.00 . A A . 24 LYS HD2 1 1
9 10439 1 1 24 LYS HD3 H 12.431 11.963 26.217 1.00 . A A . 24 LYS HD3 1 1
9 10440 1 1 24 LYS HE2 H 14.624 12.254 27.448 1.00 . A A . 24 LYS HE2 1 1
9 10441 1 1 24 LYS HE3 H 14.136 10.893 28.456 1.00 . A A . 24 LYS HE3 1 1
9 10442 1 1 24 LYS HG2 H 12.868 13.686 27.992 1.00 . A A . 24 LYS HG2 1 1
9 10443 1 1 24 LYS HG3 H 12.134 12.577 29.154 1.00 . A A . 24 LYS HG3 1 1
9 10444 1 1 24 LYS HZ1 H 15.569 10.284 26.546 1.00 . A A . 24 LYS HZ1 1 1
9 10445 1 1 24 LYS HZ2 H 14.335 10.771 25.498 1.00 . A A . 24 LYS HZ2 1 1
9 10446 1 1 24 LYS HZ3 H 14.082 9.478 26.557 1.00 . A A . 24 LYS HZ3 1 1
9 10447 1 1 24 LYS N N 8.809 14.715 28.372 1.00 . A A . 24 LYS N 1 1
9 10448 1 1 24 LYS NZ N 14.541 10.405 26.449 1.00 . A A . 24 LYS NZ 1 1
9 10449 1 1 24 LYS O O 11.807 14.894 30.305 1.00 . A A . 24 LYS O 1 1
9 10450 1 1 25 SER C C 11.561 17.605 31.033 1.00 . A A . 25 SER C 1 1
9 10451 1 1 25 SER CA C 11.593 17.540 29.509 1.00 . A A . 25 SER CA 1 1
9 10452 1 1 25 SER CB C 11.095 18.861 28.920 1.00 . A A . 25 SER CB 1 1
9 10453 1 1 25 SER H H 10.092 16.603 28.344 1.00 . A A . 25 SER H 1 1
9 10454 1 1 25 SER HA H 12.611 17.374 29.189 1.00 . A A . 25 SER HA 1 1
9 10455 1 1 25 SER HB2 H 10.196 19.165 29.434 1.00 . A A . 25 SER HB2 1 1
9 10456 1 1 25 SER HB3 H 11.856 19.618 29.046 1.00 . A A . 25 SER HB3 1 1
9 10457 1 1 25 SER HG H 11.624 18.597 27.052 1.00 . A A . 25 SER HG 1 1
9 10458 1 1 25 SER N N 10.783 16.431 29.019 1.00 . A A . 25 SER N 1 1
9 10459 1 1 25 SER O O 12.599 17.716 31.683 1.00 . A A . 25 SER O 1 1
9 10460 1 1 25 SER OG O 10.807 18.728 27.538 1.00 . A A . 25 SER OG 1 1
9 10461 1 1 26 THR C C 9.394 16.388 33.546 1.00 . A A . 26 THR C 1 1
9 10462 1 1 26 THR CA C 10.188 17.588 33.043 1.00 . A A . 26 THR CA 1 1
9 10463 1 1 26 THR CB C 9.474 18.881 33.478 1.00 . A A . 26 THR CB 1 1
9 10464 1 1 26 THR CG2 C 8.672 19.471 32.328 1.00 . A A . 26 THR CG2 1 1
9 10465 1 1 26 THR H H 9.568 17.449 31.024 1.00 . A A . 26 THR H 1 1
9 10466 1 1 26 THR HA H 11.169 17.573 33.494 1.00 . A A . 26 THR HA 1 1
9 10467 1 1 26 THR HB H 10.221 19.601 33.782 1.00 . A A . 26 THR HB 1 1
9 10468 1 1 26 THR HG1 H 9.131 18.415 35.363 1.00 . A A . 26 THR HG1 1 1
9 10469 1 1 26 THR HG21 H 7.895 20.110 32.721 1.00 . A A . 26 THR HG21 1 1
9 10470 1 1 26 THR HG22 H 8.226 18.672 31.754 1.00 . A A . 26 THR HG22 1 1
9 10471 1 1 26 THR HG23 H 9.326 20.049 31.692 1.00 . A A . 26 THR HG23 1 1
9 10472 1 1 26 THR N N 10.358 17.536 31.595 1.00 . A A . 26 THR N 1 1
9 10473 1 1 26 THR O O 9.921 15.539 34.264 1.00 . A A . 26 THR O 1 1
9 10474 1 1 26 THR OG1 O 8.605 18.613 34.584 1.00 . A A . 26 THR OG1 1 1
9 10475 1 1 27 GLY C C 6.523 15.529 34.867 1.00 . A A . 27 GLY C 1 1
9 10476 1 1 27 GLY CA C 7.275 15.224 33.587 1.00 . A A . 27 GLY CA 1 1
9 10477 1 1 27 GLY H H 7.755 17.030 32.591 1.00 . A A . 27 GLY H 1 1
9 10478 1 1 27 GLY HA2 H 6.562 15.011 32.804 1.00 . A A . 27 GLY HA2 1 1
9 10479 1 1 27 GLY HA3 H 7.892 14.351 33.746 1.00 . A A . 27 GLY HA3 1 1
9 10480 1 1 27 GLY N N 8.121 16.324 33.165 1.00 . A A . 27 GLY N 1 1
9 10481 1 1 27 GLY O O 6.557 14.749 35.818 1.00 . A A . 27 GLY O 1 1
9 10482 1 1 28 CYS C C 3.836 17.867 35.658 1.00 . A A . 28 CYS C 1 1
9 10483 1 1 28 CYS CA C 5.076 17.079 36.064 1.00 . A A . 28 CYS CA 1 1
9 10484 1 1 28 CYS CB C 5.948 17.922 36.997 1.00 . A A . 28 CYS CB 1 1
9 10485 1 1 28 CYS H H 5.850 17.250 34.102 1.00 . A A . 28 CYS H 1 1
9 10486 1 1 28 CYS HA H 4.766 16.187 36.586 1.00 . A A . 28 CYS HA 1 1
9 10487 1 1 28 CYS HB2 H 6.950 17.520 37.003 1.00 . A A . 28 CYS HB2 1 1
9 10488 1 1 28 CYS HB3 H 5.976 18.938 36.630 1.00 . A A . 28 CYS HB3 1 1
9 10489 1 1 28 CYS N N 5.840 16.669 34.891 1.00 . A A . 28 CYS N 1 1
9 10490 1 1 28 CYS O O 3.856 18.621 34.684 1.00 . A A . 28 CYS O 1 1
9 10491 1 1 28 CYS SG S 5.361 17.971 38.720 1.00 . A A . 28 CYS SG 1 1
9 10492 1 1 29 LYS C C 0.743 18.674 37.421 1.00 . A A . 29 LYS C 1 1
9 10493 1 1 29 LYS CA C 1.504 18.384 36.131 1.00 . A A . 29 LYS CA 1 1
9 10494 1 1 29 LYS CB C 0.633 17.552 35.188 1.00 . A A . 29 LYS CB 1 1
9 10495 1 1 29 LYS CD C -0.087 18.917 33.207 1.00 . A A . 29 LYS CD 1 1
9 10496 1 1 29 LYS CE C 0.294 20.299 33.716 1.00 . A A . 29 LYS CE 1 1
9 10497 1 1 29 LYS CG C 0.869 17.853 33.717 1.00 . A A . 29 LYS CG 1 1
9 10498 1 1 29 LYS H H 2.801 17.076 37.174 1.00 . A A . 29 LYS H 1 1
9 10499 1 1 29 LYS HA H 1.745 19.321 35.651 1.00 . A A . 29 LYS HA 1 1
9 10500 1 1 29 LYS HB2 H 0.840 16.504 35.357 1.00 . A A . 29 LYS HB2 1 1
9 10501 1 1 29 LYS HB3 H -0.405 17.746 35.411 1.00 . A A . 29 LYS HB3 1 1
9 10502 1 1 29 LYS HD2 H -0.061 18.925 32.128 1.00 . A A . 29 LYS HD2 1 1
9 10503 1 1 29 LYS HD3 H -1.087 18.682 33.542 1.00 . A A . 29 LYS HD3 1 1
9 10504 1 1 29 LYS HE2 H -0.399 21.021 33.312 1.00 . A A . 29 LYS HE2 1 1
9 10505 1 1 29 LYS HE3 H 0.227 20.301 34.794 1.00 . A A . 29 LYS HE3 1 1
9 10506 1 1 29 LYS HG2 H 1.883 18.202 33.589 1.00 . A A . 29 LYS HG2 1 1
9 10507 1 1 29 LYS HG3 H 0.723 16.946 33.146 1.00 . A A . 29 LYS HG3 1 1
9 10508 1 1 29 LYS HZ1 H 1.998 20.074 32.531 1.00 . A A . 29 LYS HZ1 1 1
9 10509 1 1 29 LYS HZ2 H 2.327 20.555 34.117 1.00 . A A . 29 LYS HZ2 1 1
9 10510 1 1 29 LYS HZ3 H 1.702 21.670 33.009 1.00 . A A . 29 LYS HZ3 1 1
9 10511 1 1 29 LYS N N 2.755 17.689 36.410 1.00 . A A . 29 LYS N 1 1
9 10512 1 1 29 LYS NZ N 1.678 20.676 33.315 1.00 . A A . 29 LYS NZ 1 1
9 10513 1 1 29 LYS O O 0.461 17.766 38.203 1.00 . A A . 29 LYS O 1 1
9 10514 1 1 30 TYR C C -1.821 20.379 38.568 1.00 . A A . 30 TYR C 1 1
9 10515 1 1 30 TYR CA C -0.317 20.350 38.829 1.00 . A A . 30 TYR CA 1 1
9 10516 1 1 30 TYR CB C 0.157 21.728 39.296 1.00 . A A . 30 TYR CB 1 1
9 10517 1 1 30 TYR CD1 C -1.405 21.988 41.263 1.00 . A A . 30 TYR CD1 1 1
9 10518 1 1 30 TYR CD2 C 0.933 22.258 41.639 1.00 . A A . 30 TYR CD2 1 1
9 10519 1 1 30 TYR CE1 C -1.653 22.234 42.600 1.00 . A A . 30 TYR CE1 1 1
9 10520 1 1 30 TYR CE2 C 0.695 22.504 42.978 1.00 . A A . 30 TYR CE2 1 1
9 10521 1 1 30 TYR CG C -0.110 21.997 40.760 1.00 . A A . 30 TYR CG 1 1
9 10522 1 1 30 TYR CZ C -0.600 22.491 43.453 1.00 . A A . 30 TYR CZ 1 1
9 10523 1 1 30 TYR H H 0.663 20.620 36.974 1.00 . A A . 30 TYR H 1 1
9 10524 1 1 30 TYR HA H -0.113 19.628 39.606 1.00 . A A . 30 TYR HA 1 1
9 10525 1 1 30 TYR HB2 H 1.220 21.809 39.133 1.00 . A A . 30 TYR HB2 1 1
9 10526 1 1 30 TYR HB3 H -0.350 22.489 38.721 1.00 . A A . 30 TYR HB3 1 1
9 10527 1 1 30 TYR HD1 H -2.227 21.786 40.592 1.00 . A A . 30 TYR HD1 1 1
9 10528 1 1 30 TYR HD2 H 1.946 22.268 41.264 1.00 . A A . 30 TYR HD2 1 1
9 10529 1 1 30 TYR HE1 H -2.667 22.223 42.972 1.00 . A A . 30 TYR HE1 1 1
9 10530 1 1 30 TYR HE2 H 1.519 22.706 43.647 1.00 . A A . 30 TYR HE2 1 1
9 10531 1 1 30 TYR HH H -0.024 22.983 45.220 1.00 . A A . 30 TYR HH 1 1
9 10532 1 1 30 TYR N N 0.411 19.942 37.635 1.00 . A A . 30 TYR N 1 1
9 10533 1 1 30 TYR O O -2.569 19.560 39.099 1.00 . A A . 30 TYR O 1 1
9 10534 1 1 30 TYR OH O -0.844 22.735 44.785 1.00 . A A . 30 TYR OH 1 1
9 10535 1 1 31 GLU C C -3.879 22.567 36.379 1.00 . A A . 31 GLU C 1 1
9 10536 1 1 31 GLU CA C -3.666 21.466 37.414 1.00 . A A . 31 GLU CA 1 1
9 10537 1 1 31 GLU CB C -4.482 21.769 38.673 1.00 . A A . 31 GLU CB 1 1
9 10538 1 1 31 GLU CD C -4.897 24.257 38.810 1.00 . A A . 31 GLU CD 1 1
9 10539 1 1 31 GLU CG C -4.103 23.080 39.343 1.00 . A A . 31 GLU CG 1 1
9 10540 1 1 31 GLU H H -1.607 21.954 37.355 1.00 . A A . 31 GLU H 1 1
9 10541 1 1 31 GLU HA H -4.001 20.528 36.998 1.00 . A A . 31 GLU HA 1 1
9 10542 1 1 31 GLU HB2 H -5.529 21.813 38.408 1.00 . A A . 31 GLU HB2 1 1
9 10543 1 1 31 GLU HB3 H -4.334 20.970 39.384 1.00 . A A . 31 GLU HB3 1 1
9 10544 1 1 31 GLU HG2 H -4.284 22.993 40.403 1.00 . A A . 31 GLU HG2 1 1
9 10545 1 1 31 GLU HG3 H -3.053 23.266 39.172 1.00 . A A . 31 GLU HG3 1 1
9 10546 1 1 31 GLU N N -2.253 21.330 37.746 1.00 . A A . 31 GLU N 1 1
9 10547 1 1 31 GLU O O -2.921 23.106 35.825 1.00 . A A . 31 GLU O 1 1
9 10548 1 1 31 GLU OE1 O -6.108 24.090 38.554 1.00 . A A . 31 GLU OE1 1 1
9 10549 1 1 31 GLU OE2 O -4.306 25.346 38.650 1.00 . A A . 31 GLU OE2 1 1
9 10550 1 1 32 CYS C C -6.309 25.035 35.809 1.00 . A A . 32 CYS C 1 1
9 10551 1 1 32 CYS CA C -5.481 23.931 35.156 1.00 . A A . 32 CYS CA 1 1
9 10552 1 1 32 CYS CB C -6.253 23.327 33.981 1.00 . A A . 32 CYS CB 1 1
9 10553 1 1 32 CYS H H -5.862 22.430 36.598 1.00 . A A . 32 CYS H 1 1
9 10554 1 1 32 CYS HA H -4.560 24.359 34.789 1.00 . A A . 32 CYS HA 1 1
9 10555 1 1 32 CYS HB2 H -6.699 24.125 33.406 1.00 . A A . 32 CYS HB2 1 1
9 10556 1 1 32 CYS HB3 H -5.565 22.779 33.354 1.00 . A A . 32 CYS HB3 1 1
9 10557 1 1 32 CYS N N -5.141 22.896 36.125 1.00 . A A . 32 CYS N 1 1
9 10558 1 1 32 CYS O O -7.512 24.880 36.022 1.00 . A A . 32 CYS O 1 1
9 10559 1 1 32 CYS SG S -7.585 22.188 34.475 1.00 . A A . 32 CYS SG 1 1
9 10560 1 1 33 LEU C C -7.576 27.677 35.962 1.00 . A A . 33 LEU C 1 1
9 10561 1 1 33 LEU CA C -6.332 27.280 36.750 1.00 . A A . 33 LEU CA 1 1
9 10562 1 1 33 LEU CB C -5.380 28.473 36.856 1.00 . A A . 33 LEU CB 1 1
9 10563 1 1 33 LEU CD1 C -7.042 30.000 37.944 1.00 . A A . 33 LEU CD1 1 1
9 10564 1 1 33 LEU CD2 C -5.408 28.729 39.349 1.00 . A A . 33 LEU CD2 1 1
9 10565 1 1 33 LEU CG C -5.633 29.433 38.019 1.00 . A A . 33 LEU CG 1 1
9 10566 1 1 33 LEU H H -4.699 26.214 35.927 1.00 . A A . 33 LEU H 1 1
9 10567 1 1 33 LEU HA H -6.629 26.979 37.743 1.00 . A A . 33 LEU HA 1 1
9 10568 1 1 33 LEU HB2 H -4.376 28.087 36.958 1.00 . A A . 33 LEU HB2 1 1
9 10569 1 1 33 LEU HB3 H -5.454 29.037 35.937 1.00 . A A . 33 LEU HB3 1 1
9 10570 1 1 33 LEU HD11 H -7.758 29.194 37.992 1.00 . A A . 33 LEU HD11 1 1
9 10571 1 1 33 LEU HD12 H -7.166 30.537 37.016 1.00 . A A . 33 LEU HD12 1 1
9 10572 1 1 33 LEU HD13 H -7.203 30.674 38.774 1.00 . A A . 33 LEU HD13 1 1
9 10573 1 1 33 LEU HD21 H -5.184 29.463 40.110 1.00 . A A . 33 LEU HD21 1 1
9 10574 1 1 33 LEU HD22 H -4.580 28.042 39.258 1.00 . A A . 33 LEU HD22 1 1
9 10575 1 1 33 LEU HD23 H -6.299 28.186 39.623 1.00 . A A . 33 LEU HD23 1 1
9 10576 1 1 33 LEU HG H -4.938 30.258 37.954 1.00 . A A . 33 LEU HG 1 1
9 10577 1 1 33 LEU N N -5.656 26.149 36.122 1.00 . A A . 33 LEU N 1 1
9 10578 1 1 33 LEU O O -8.698 27.573 36.459 1.00 . A A . 33 LEU O 1 1
9 10579 1 1 34 LYS C C -9.230 27.324 33.339 1.00 . A A . 34 LYS C 1 1
9 10580 1 1 34 LYS CA C -8.476 28.539 33.871 1.00 . A A . 34 LYS CA 1 1
9 10581 1 1 34 LYS CB C -7.956 29.381 32.703 1.00 . A A . 34 LYS CB 1 1
9 10582 1 1 34 LYS CD C -9.401 31.381 33.174 1.00 . A A . 34 LYS CD 1 1
9 10583 1 1 34 LYS CE C -9.482 32.893 33.024 1.00 . A A . 34 LYS CE 1 1
9 10584 1 1 34 LYS CG C -7.982 30.876 32.973 1.00 . A A . 34 LYS CG 1 1
9 10585 1 1 34 LYS H H -6.453 28.188 34.389 1.00 . A A . 34 LYS H 1 1
9 10586 1 1 34 LYS HA H -9.152 29.136 34.462 1.00 . A A . 34 LYS HA 1 1
9 10587 1 1 34 LYS HB2 H -6.937 29.092 32.492 1.00 . A A . 34 LYS HB2 1 1
9 10588 1 1 34 LYS HB3 H -8.565 29.182 31.834 1.00 . A A . 34 LYS HB3 1 1
9 10589 1 1 34 LYS HD2 H -10.045 30.923 32.438 1.00 . A A . 34 LYS HD2 1 1
9 10590 1 1 34 LYS HD3 H -9.734 31.108 34.166 1.00 . A A . 34 LYS HD3 1 1
9 10591 1 1 34 LYS HE2 H -8.876 33.350 33.792 1.00 . A A . 34 LYS HE2 1 1
9 10592 1 1 34 LYS HE3 H -9.097 33.165 32.053 1.00 . A A . 34 LYS HE3 1 1
9 10593 1 1 34 LYS HG2 H -7.409 31.082 33.864 1.00 . A A . 34 LYS HG2 1 1
9 10594 1 1 34 LYS HG3 H -7.542 31.392 32.132 1.00 . A A . 34 LYS HG3 1 1
9 10595 1 1 34 LYS HZ1 H -11.447 32.721 33.709 1.00 . A A . 34 LYS HZ1 1 1
9 10596 1 1 34 LYS HZ2 H -11.309 33.489 32.209 1.00 . A A . 34 LYS HZ2 1 1
9 10597 1 1 34 LYS HZ3 H -10.889 34.315 33.624 1.00 . A A . 34 LYS HZ3 1 1
9 10598 1 1 34 LYS N N -7.371 28.129 34.730 1.00 . A A . 34 LYS N 1 1
9 10599 1 1 34 LYS NZ N -10.879 33.390 33.150 1.00 . A A . 34 LYS NZ 1 1
9 10600 1 1 34 LYS O O -8.640 26.270 33.101 1.00 . A A . 34 LYS O 1 1
9 10601 1 1 35 LEU C C -12.016 26.780 31.319 1.00 . A A . 35 LEU C 1 1
9 10602 1 1 35 LEU CA C -11.372 26.396 32.647 1.00 . A A . 35 LEU CA 1 1
9 10603 1 1 35 LEU CB C -12.453 26.040 33.668 1.00 . A A . 35 LEU CB 1 1
9 10604 1 1 35 LEU CD1 C -13.952 24.358 34.767 1.00 . A A . 35 LEU CD1 1 1
9 10605 1 1 35 LEU CD2 C -13.391 24.131 32.340 1.00 . A A . 35 LEU CD2 1 1
9 10606 1 1 35 LEU CG C -12.884 24.573 33.705 1.00 . A A . 35 LEU CG 1 1
9 10607 1 1 35 LEU H H -10.949 28.343 33.361 1.00 . A A . 35 LEU H 1 1
9 10608 1 1 35 LEU HA H -10.738 25.535 32.490 1.00 . A A . 35 LEU HA 1 1
9 10609 1 1 35 LEU HB2 H -12.082 26.300 34.648 1.00 . A A . 35 LEU HB2 1 1
9 10610 1 1 35 LEU HB3 H -13.326 26.637 33.446 1.00 . A A . 35 LEU HB3 1 1
9 10611 1 1 35 LEU HD11 H -14.133 23.300 34.886 1.00 . A A . 35 LEU HD11 1 1
9 10612 1 1 35 LEU HD12 H -14.865 24.848 34.464 1.00 . A A . 35 LEU HD12 1 1
9 10613 1 1 35 LEU HD13 H -13.615 24.773 35.706 1.00 . A A . 35 LEU HD13 1 1
9 10614 1 1 35 LEU HD21 H -12.645 24.355 31.591 1.00 . A A . 35 LEU HD21 1 1
9 10615 1 1 35 LEU HD22 H -14.305 24.658 32.108 1.00 . A A . 35 LEU HD22 1 1
9 10616 1 1 35 LEU HD23 H -13.580 23.068 32.353 1.00 . A A . 35 LEU HD23 1 1
9 10617 1 1 35 LEU HG H -12.031 23.960 33.962 1.00 . A A . 35 LEU HG 1 1
9 10618 1 1 35 LEU N N -10.537 27.480 33.153 1.00 . A A . 35 LEU N 1 1
9 10619 1 1 35 LEU O O -13.052 27.442 31.289 1.00 . A A . 35 LEU O 1 1
9 10620 1 1 36 GLY C C -11.320 27.923 28.317 1.00 . A A . 36 GLY C 1 1
9 10621 1 1 36 GLY CA C -11.925 26.664 28.905 1.00 . A A . 36 GLY CA 1 1
9 10622 1 1 36 GLY H H -10.573 25.832 30.306 1.00 . A A . 36 GLY H 1 1
9 10623 1 1 36 GLY HA2 H -11.719 25.835 28.245 1.00 . A A . 36 GLY HA2 1 1
9 10624 1 1 36 GLY HA3 H -12.995 26.794 28.982 1.00 . A A . 36 GLY HA3 1 1
9 10625 1 1 36 GLY N N -11.396 26.357 30.222 1.00 . A A . 36 GLY N 1 1
9 10626 1 1 36 GLY O O -11.352 28.126 27.103 1.00 . A A . 36 GLY O 1 1
9 10627 1 1 37 ASP C C -8.643 29.976 28.927 1.00 . A A . 37 ASP C 1 1
9 10628 1 1 37 ASP CA C -10.156 30.018 28.737 1.00 . A A . 37 ASP CA 1 1
9 10629 1 1 37 ASP CB C -10.746 31.202 29.506 1.00 . A A . 37 ASP CB 1 1
9 10630 1 1 37 ASP CG C -10.570 32.516 28.769 1.00 . A A . 37 ASP CG 1 1
9 10631 1 1 37 ASP H H -10.776 28.554 30.134 1.00 . A A . 37 ASP H 1 1
9 10632 1 1 37 ASP HA H -10.370 30.140 27.687 1.00 . A A . 37 ASP HA 1 1
9 10633 1 1 37 ASP HB2 H -11.802 31.034 29.657 1.00 . A A . 37 ASP HB2 1 1
9 10634 1 1 37 ASP HB3 H -10.256 31.280 30.465 1.00 . A A . 37 ASP HB3 1 1
9 10635 1 1 37 ASP N N -10.770 28.772 29.178 1.00 . A A . 37 ASP N 1 1
9 10636 1 1 37 ASP O O -8.004 31.006 29.136 1.00 . A A . 37 ASP O 1 1
9 10637 1 1 37 ASP OD1 O -11.305 32.747 27.787 1.00 . A A . 37 ASP OD1 1 1
9 10638 1 1 37 ASP OD2 O -9.697 33.311 29.175 1.00 . A A . 37 ASP OD2 1 1
9 10639 1 1 38 ASN C C -5.974 28.268 27.686 1.00 . A A . 38 ASN C 1 1
9 10640 1 1 38 ASN CA C -6.638 28.599 29.018 1.00 . A A . 38 ASN CA 1 1
9 10641 1 1 38 ASN CB C -6.353 27.488 30.032 1.00 . A A . 38 ASN CB 1 1
9 10642 1 1 38 ASN CG C -7.004 26.174 29.648 1.00 . A A . 38 ASN CG 1 1
9 10643 1 1 38 ASN H H -8.637 27.990 28.684 1.00 . A A . 38 ASN H 1 1
9 10644 1 1 38 ASN HA H -6.229 29.526 29.390 1.00 . A A . 38 ASN HA 1 1
9 10645 1 1 38 ASN HB2 H -5.285 27.335 30.097 1.00 . A A . 38 ASN HB2 1 1
9 10646 1 1 38 ASN HB3 H -6.728 27.787 30.999 1.00 . A A . 38 ASN HB3 1 1
9 10647 1 1 38 ASN HD21 H -7.630 25.910 31.517 1.00 . A A . 38 ASN HD21 1 1
9 10648 1 1 38 ASN HD22 H -8.054 24.663 30.399 1.00 . A A . 38 ASN HD22 1 1
9 10649 1 1 38 ASN N N -8.076 28.776 28.853 1.00 . A A . 38 ASN N 1 1
9 10650 1 1 38 ASN ND2 N -7.625 25.516 30.620 1.00 . A A . 38 ASN ND2 1 1
9 10651 1 1 38 ASN O O -6.602 27.702 26.790 1.00 . A A . 38 ASN O 1 1
9 10652 1 1 38 ASN OD1 O -6.947 25.756 28.492 1.00 . A A . 38 ASN OD1 1 1
9 10653 1 1 39 ASP C C -2.617 27.686 26.651 1.00 . A A . 39 ASP C 1 1
9 10654 1 1 39 ASP CA C -3.948 28.363 26.338 1.00 . A A . 39 ASP CA 1 1
9 10655 1 1 39 ASP CB C -3.706 29.666 25.576 1.00 . A A . 39 ASP CB 1 1
9 10656 1 1 39 ASP CG C -4.867 30.633 25.698 1.00 . A A . 39 ASP CG 1 1
9 10657 1 1 39 ASP H H -4.253 29.071 28.310 1.00 . A A . 39 ASP H 1 1
9 10658 1 1 39 ASP HA H -4.538 27.700 25.722 1.00 . A A . 39 ASP HA 1 1
9 10659 1 1 39 ASP HB2 H -2.820 30.145 25.967 1.00 . A A . 39 ASP HB2 1 1
9 10660 1 1 39 ASP HB3 H -3.556 29.441 24.530 1.00 . A A . 39 ASP HB3 1 1
9 10661 1 1 39 ASP N N -4.699 28.623 27.561 1.00 . A A . 39 ASP N 1 1
9 10662 1 1 39 ASP O O -1.726 27.625 25.803 1.00 . A A . 39 ASP O 1 1
9 10663 1 1 39 ASP OD1 O -4.955 31.326 26.733 1.00 . A A . 39 ASP OD1 1 1
9 10664 1 1 39 ASP OD2 O -5.689 30.697 24.760 1.00 . A A . 39 ASP OD2 1 1
9 10665 1 1 40 TYR C C -1.331 25.017 28.005 1.00 . A A . 40 TYR C 1 1
9 10666 1 1 40 TYR CA C -1.266 26.513 28.299 1.00 . A A . 40 TYR CA 1 1
9 10667 1 1 40 TYR CB C -1.030 26.740 29.794 1.00 . A A . 40 TYR CB 1 1
9 10668 1 1 40 TYR CD1 C -0.118 24.648 30.874 1.00 . A A . 40 TYR CD1 1 1
9 10669 1 1 40 TYR CD2 C 1.405 26.413 30.377 1.00 . A A . 40 TYR CD2 1 1
9 10670 1 1 40 TYR CE1 C 0.917 23.894 31.393 1.00 . A A . 40 TYR CE1 1 1
9 10671 1 1 40 TYR CE2 C 2.446 25.665 30.892 1.00 . A A . 40 TYR CE2 1 1
9 10672 1 1 40 TYR CG C 0.106 25.919 30.359 1.00 . A A . 40 TYR CG 1 1
9 10673 1 1 40 TYR CZ C 2.197 24.407 31.398 1.00 . A A . 40 TYR CZ 1 1
9 10674 1 1 40 TYR H H -3.235 27.261 28.505 1.00 . A A . 40 TYR H 1 1
9 10675 1 1 40 TYR HA H -0.444 26.942 27.746 1.00 . A A . 40 TYR HA 1 1
9 10676 1 1 40 TYR HB2 H -0.800 27.782 29.960 1.00 . A A . 40 TYR HB2 1 1
9 10677 1 1 40 TYR HB3 H -1.928 26.484 30.336 1.00 . A A . 40 TYR HB3 1 1
9 10678 1 1 40 TYR HD1 H -1.122 24.249 30.866 1.00 . A A . 40 TYR HD1 1 1
9 10679 1 1 40 TYR HD2 H 1.597 27.398 29.980 1.00 . A A . 40 TYR HD2 1 1
9 10680 1 1 40 TYR HE1 H 0.722 22.909 31.788 1.00 . A A . 40 TYR HE1 1 1
9 10681 1 1 40 TYR HE2 H 3.450 26.066 30.898 1.00 . A A . 40 TYR HE2 1 1
9 10682 1 1 40 TYR HH H 4.036 24.182 31.913 1.00 . A A . 40 TYR HH 1 1
9 10683 1 1 40 TYR N N -2.489 27.182 27.873 1.00 . A A . 40 TYR N 1 1
9 10684 1 1 40 TYR O O -0.322 24.393 27.678 1.00 . A A . 40 TYR O 1 1
9 10685 1 1 40 TYR OH O 3.231 23.658 31.913 1.00 . A A . 40 TYR OH 1 1
9 10686 1 1 41 CYS C C -2.721 22.736 26.374 1.00 . A A . 41 CYS C 1 1
9 10687 1 1 41 CYS CA C -2.726 23.028 27.871 1.00 . A A . 41 CYS CA 1 1
9 10688 1 1 41 CYS CB C -4.046 22.560 28.488 1.00 . A A . 41 CYS CB 1 1
9 10689 1 1 41 CYS H H -3.294 25.000 28.389 1.00 . A A . 41 CYS H 1 1
9 10690 1 1 41 CYS HA H -1.912 22.491 28.333 1.00 . A A . 41 CYS HA 1 1
9 10691 1 1 41 CYS HB2 H -4.865 22.902 27.872 1.00 . A A . 41 CYS HB2 1 1
9 10692 1 1 41 CYS HB3 H -4.055 21.480 28.523 1.00 . A A . 41 CYS HB3 1 1
9 10693 1 1 41 CYS N N -2.526 24.449 28.124 1.00 . A A . 41 CYS N 1 1
9 10694 1 1 41 CYS O O -2.574 21.587 25.955 1.00 . A A . 41 CYS O 1 1
9 10695 1 1 41 CYS SG S -4.334 23.172 30.180 1.00 . A A . 41 CYS SG 1 1
9 10696 1 1 42 LEU C C -1.502 23.864 23.538 1.00 . A A . 42 LEU C 1 1
9 10697 1 1 42 LEU CA C -2.894 23.639 24.120 1.00 . A A . 42 LEU CA 1 1
9 10698 1 1 42 LEU CB C -3.885 24.627 23.499 1.00 . A A . 42 LEU CB 1 1
9 10699 1 1 42 LEU CD1 C -5.959 23.519 22.633 1.00 . A A . 42 LEU CD1 1 1
9 10700 1 1 42 LEU CD2 C -4.829 25.288 21.273 1.00 . A A . 42 LEU CD2 1 1
9 10701 1 1 42 LEU CG C -4.624 24.142 22.252 1.00 . A A . 42 LEU CG 1 1
9 10702 1 1 42 LEU H H -2.994 24.673 25.964 1.00 . A A . 42 LEU H 1 1
9 10703 1 1 42 LEU HA H -3.211 22.633 23.890 1.00 . A A . 42 LEU HA 1 1
9 10704 1 1 42 LEU HB2 H -4.623 24.869 24.248 1.00 . A A . 42 LEU HB2 1 1
9 10705 1 1 42 LEU HB3 H -3.336 25.520 23.234 1.00 . A A . 42 LEU HB3 1 1
9 10706 1 1 42 LEU HD11 H -6.749 24.236 22.475 1.00 . A A . 42 LEU HD11 1 1
9 10707 1 1 42 LEU HD12 H -5.937 23.228 23.673 1.00 . A A . 42 LEU HD12 1 1
9 10708 1 1 42 LEU HD13 H -6.136 22.646 22.020 1.00 . A A . 42 LEU HD13 1 1
9 10709 1 1 42 LEU HD21 H -5.587 25.016 20.554 1.00 . A A . 42 LEU HD21 1 1
9 10710 1 1 42 LEU HD22 H -3.902 25.492 20.759 1.00 . A A . 42 LEU HD22 1 1
9 10711 1 1 42 LEU HD23 H -5.144 26.169 21.812 1.00 . A A . 42 LEU HD23 1 1
9 10712 1 1 42 LEU HG H -4.031 23.384 21.761 1.00 . A A . 42 LEU HG 1 1
9 10713 1 1 42 LEU N N -2.882 23.783 25.572 1.00 . A A . 42 LEU N 1 1
9 10714 1 1 42 LEU O O -1.091 23.173 22.605 1.00 . A A . 42 LEU O 1 1
9 10715 1 1 43 ARG C C 1.545 24.048 24.030 1.00 . A A . 43 ARG C 1 1
9 10716 1 1 43 ARG CA C 0.563 25.146 23.633 1.00 . A A . 43 ARG CA 1 1
9 10717 1 1 43 ARG CB C 1.023 26.487 24.207 1.00 . A A . 43 ARG CB 1 1
9 10718 1 1 43 ARG CD C 1.803 27.790 26.209 1.00 . A A . 43 ARG CD 1 1
9 10719 1 1 43 ARG CG C 1.395 26.424 25.679 1.00 . A A . 43 ARG CG 1 1
9 10720 1 1 43 ARG CZ C 3.773 29.261 26.184 1.00 . A A . 43 ARG CZ 1 1
9 10721 1 1 43 ARG H H -1.166 25.347 24.836 1.00 . A A . 43 ARG H 1 1
9 10722 1 1 43 ARG HA H 0.536 25.215 22.556 1.00 . A A . 43 ARG HA 1 1
9 10723 1 1 43 ARG HB2 H 1.888 26.825 23.653 1.00 . A A . 43 ARG HB2 1 1
9 10724 1 1 43 ARG HB3 H 0.227 27.206 24.089 1.00 . A A . 43 ARG HB3 1 1
9 10725 1 1 43 ARG HD2 H 1.197 28.544 25.729 1.00 . A A . 43 ARG HD2 1 1
9 10726 1 1 43 ARG HD3 H 1.629 27.814 27.275 1.00 . A A . 43 ARG HD3 1 1
9 10727 1 1 43 ARG HE H 3.764 27.357 25.587 1.00 . A A . 43 ARG HE 1 1
9 10728 1 1 43 ARG HG2 H 0.544 26.071 26.241 1.00 . A A . 43 ARG HG2 1 1
9 10729 1 1 43 ARG HG3 H 2.220 25.739 25.803 1.00 . A A . 43 ARG HG3 1 1
9 10730 1 1 43 ARG HH11 H 2.081 30.119 26.876 1.00 . A A . 43 ARG HH11 1 1
9 10731 1 1 43 ARG HH12 H 3.476 31.144 26.852 1.00 . A A . 43 ARG HH12 1 1
9 10732 1 1 43 ARG HH21 H 5.609 28.698 25.552 1.00 . A A . 43 ARG HH21 1 1
9 10733 1 1 43 ARG HH22 H 5.483 30.335 26.099 1.00 . A A . 43 ARG HH22 1 1
9 10734 1 1 43 ARG N N -0.783 24.831 24.096 1.00 . A A . 43 ARG N 1 1
9 10735 1 1 43 ARG NE N 3.211 28.080 25.952 1.00 . A A . 43 ARG NE 1 1
9 10736 1 1 43 ARG NH1 N 3.051 30.256 26.678 1.00 . A A . 43 ARG NH1 1 1
9 10737 1 1 43 ARG NH2 N 5.061 29.446 25.924 1.00 . A A . 43 ARG NH2 1 1
9 10738 1 1 43 ARG O O 2.629 23.935 23.460 1.00 . A A . 43 ARG O 1 1
9 10739 1 1 44 GLU C C 1.696 20.858 24.739 1.00 . A A . 44 GLU C 1 1
9 10740 1 1 44 GLU CA C 2.004 22.152 25.486 1.00 . A A . 44 GLU CA 1 1
9 10741 1 1 44 GLU CB C 1.812 21.944 26.990 1.00 . A A . 44 GLU CB 1 1
9 10742 1 1 44 GLU CD C 4.226 22.491 27.491 1.00 . A A . 44 GLU CD 1 1
9 10743 1 1 44 GLU CG C 3.079 21.524 27.714 1.00 . A A . 44 GLU CG 1 1
9 10744 1 1 44 GLU H H 0.281 23.380 25.428 1.00 . A A . 44 GLU H 1 1
9 10745 1 1 44 GLU HA H 3.031 22.425 25.299 1.00 . A A . 44 GLU HA 1 1
9 10746 1 1 44 GLU HB2 H 1.460 22.867 27.427 1.00 . A A . 44 GLU HB2 1 1
9 10747 1 1 44 GLU HB3 H 1.065 21.178 27.141 1.00 . A A . 44 GLU HB3 1 1
9 10748 1 1 44 GLU HG2 H 2.875 21.471 28.772 1.00 . A A . 44 GLU HG2 1 1
9 10749 1 1 44 GLU HG3 H 3.377 20.548 27.356 1.00 . A A . 44 GLU HG3 1 1
9 10750 1 1 44 GLU N N 1.156 23.240 25.012 1.00 . A A . 44 GLU N 1 1
9 10751 1 1 44 GLU O O 2.514 19.938 24.703 1.00 . A A . 44 GLU O 1 1
9 10752 1 1 44 GLU OE1 O 3.968 23.711 27.417 1.00 . A A . 44 GLU OE1 1 1
9 10753 1 1 44 GLU OE2 O 5.381 22.028 27.391 1.00 . A A . 44 GLU OE2 1 1
9 10754 1 1 45 CYS C C 0.128 19.877 21.895 1.00 . A A . 45 CYS C 1 1
9 10755 1 1 45 CYS CA C 0.091 19.613 23.398 1.00 . A A . 45 CYS CA 1 1
9 10756 1 1 45 CYS CB C -1.319 19.190 23.818 1.00 . A A . 45 CYS CB 1 1
9 10757 1 1 45 CYS H H -0.100 21.558 24.208 1.00 . A A . 45 CYS H 1 1
9 10758 1 1 45 CYS HA H 0.780 18.813 23.627 1.00 . A A . 45 CYS HA 1 1
9 10759 1 1 45 CYS HB2 H -1.858 20.061 24.162 1.00 . A A . 45 CYS HB2 1 1
9 10760 1 1 45 CYS HB3 H -1.830 18.770 22.966 1.00 . A A . 45 CYS HB3 1 1
9 10761 1 1 45 CYS N N 0.510 20.793 24.144 1.00 . A A . 45 CYS N 1 1
9 10762 1 1 45 CYS O O -0.557 19.210 21.119 1.00 . A A . 45 CYS O 1 1
9 10763 1 1 45 CYS SG S -1.357 17.953 25.154 1.00 . A A . 45 CYS SG 1 1
9 10764 1 1 46 LYS C C 2.507 21.077 19.618 1.00 . A A . 46 LYS C 1 1
9 10765 1 1 46 LYS CA C 1.060 21.209 20.083 1.00 . A A . 46 LYS CA 1 1
9 10766 1 1 46 LYS CB C 0.565 22.637 19.847 1.00 . A A . 46 LYS CB 1 1
9 10767 1 1 46 LYS CD C 1.031 25.100 20.009 1.00 . A A . 46 LYS CD 1 1
9 10768 1 1 46 LYS CE C 1.999 26.167 20.496 1.00 . A A . 46 LYS CE 1 1
9 10769 1 1 46 LYS CG C 1.526 23.704 20.344 1.00 . A A . 46 LYS CG 1 1
9 10770 1 1 46 LYS H H 1.452 21.351 22.159 1.00 . A A . 46 LYS H 1 1
9 10771 1 1 46 LYS HA H 0.448 20.526 19.512 1.00 . A A . 46 LYS HA 1 1
9 10772 1 1 46 LYS HB2 H 0.415 22.783 18.788 1.00 . A A . 46 LYS HB2 1 1
9 10773 1 1 46 LYS HB3 H -0.379 22.767 20.357 1.00 . A A . 46 LYS HB3 1 1
9 10774 1 1 46 LYS HD2 H 0.926 25.188 18.937 1.00 . A A . 46 LYS HD2 1 1
9 10775 1 1 46 LYS HD3 H 0.071 25.255 20.481 1.00 . A A . 46 LYS HD3 1 1
9 10776 1 1 46 LYS HE2 H 1.644 27.133 20.171 1.00 . A A . 46 LYS HE2 1 1
9 10777 1 1 46 LYS HE3 H 2.032 26.139 21.575 1.00 . A A . 46 LYS HE3 1 1
9 10778 1 1 46 LYS HG2 H 1.624 23.616 21.416 1.00 . A A . 46 LYS HG2 1 1
9 10779 1 1 46 LYS HG3 H 2.490 23.551 19.879 1.00 . A A . 46 LYS HG3 1 1
9 10780 1 1 46 LYS HZ1 H 4.012 26.695 20.315 1.00 . A A . 46 LYS HZ1 1 1
9 10781 1 1 46 LYS HZ2 H 3.364 25.982 18.925 1.00 . A A . 46 LYS HZ2 1 1
9 10782 1 1 46 LYS HZ3 H 3.735 25.026 20.271 1.00 . A A . 46 LYS HZ3 1 1
9 10783 1 1 46 LYS N N 0.931 20.855 21.491 1.00 . A A . 46 LYS N 1 1
9 10784 1 1 46 LYS NZ N 3.374 25.952 19.965 1.00 . A A . 46 LYS NZ 1 1
9 10785 1 1 46 LYS O O 2.875 21.580 18.558 1.00 . A A . 46 LYS O 1 1
9 10786 1 1 47 GLN C C 4.926 18.906 19.306 1.00 . A A . 47 GLN C 1 1
9 10787 1 1 47 GLN CA C 4.727 20.200 20.089 1.00 . A A . 47 GLN CA 1 1
9 10788 1 1 47 GLN CB C 5.573 20.173 21.363 1.00 . A A . 47 GLN CB 1 1
9 10789 1 1 47 GLN CD C 6.643 22.437 21.703 1.00 . A A . 47 GLN CD 1 1
9 10790 1 1 47 GLN CG C 5.549 21.482 22.137 1.00 . A A . 47 GLN CG 1 1
9 10791 1 1 47 GLN H H 2.968 20.020 21.252 1.00 . A A . 47 GLN H 1 1
9 10792 1 1 47 GLN HA H 5.043 21.029 19.476 1.00 . A A . 47 GLN HA 1 1
9 10793 1 1 47 GLN HB2 H 5.206 19.390 22.010 1.00 . A A . 47 GLN HB2 1 1
9 10794 1 1 47 GLN HB3 H 6.598 19.958 21.097 1.00 . A A . 47 GLN HB3 1 1
9 10795 1 1 47 GLN HE21 H 5.439 23.232 20.334 1.00 . A A . 47 GLN HE21 1 1
9 10796 1 1 47 GLN HE22 H 7.028 23.905 20.419 1.00 . A A . 47 GLN HE22 1 1
9 10797 1 1 47 GLN HG2 H 4.592 21.959 21.981 1.00 . A A . 47 GLN HG2 1 1
9 10798 1 1 47 GLN HG3 H 5.675 21.266 23.188 1.00 . A A . 47 GLN HG3 1 1
9 10799 1 1 47 GLN N N 3.321 20.397 20.420 1.00 . A A . 47 GLN N 1 1
9 10800 1 1 47 GLN NE2 N 6.340 23.276 20.719 1.00 . A A . 47 GLN NE2 1 1
9 10801 1 1 47 GLN O O 5.154 18.931 18.097 1.00 . A A . 47 GLN O 1 1
9 10802 1 1 47 GLN OE1 O 7.747 22.423 22.246 1.00 . A A . 47 GLN OE1 1 1
9 10803 1 1 48 GLN C C 3.883 15.526 19.767 1.00 . A A . 48 GLN C 1 1
9 10804 1 1 48 GLN CA C 5.010 16.475 19.373 1.00 . A A . 48 GLN CA 1 1
9 10805 1 1 48 GLN CB C 6.360 15.870 19.761 1.00 . A A . 48 GLN CB 1 1
9 10806 1 1 48 GLN CD C 8.854 15.849 19.354 1.00 . A A . 48 GLN CD 1 1
9 10807 1 1 48 GLN CG C 7.549 16.592 19.146 1.00 . A A . 48 GLN CG 1 1
9 10808 1 1 48 GLN H H 4.655 17.824 20.965 1.00 . A A . 48 GLN H 1 1
9 10809 1 1 48 GLN HA H 4.984 16.619 18.303 1.00 . A A . 48 GLN HA 1 1
9 10810 1 1 48 GLN HB2 H 6.462 15.906 20.836 1.00 . A A . 48 GLN HB2 1 1
9 10811 1 1 48 GLN HB3 H 6.387 14.841 19.439 1.00 . A A . 48 GLN HB3 1 1
9 10812 1 1 48 GLN HE21 H 9.414 17.168 20.733 1.00 . A A . 48 GLN HE21 1 1
9 10813 1 1 48 GLN HE22 H 10.536 15.894 20.413 1.00 . A A . 48 GLN HE22 1 1
9 10814 1 1 48 GLN HG2 H 7.380 16.699 18.084 1.00 . A A . 48 GLN HG2 1 1
9 10815 1 1 48 GLN HG3 H 7.633 17.570 19.596 1.00 . A A . 48 GLN HG3 1 1
9 10816 1 1 48 GLN N N 4.838 17.778 20.004 1.00 . A A . 48 GLN N 1 1
9 10817 1 1 48 GLN NE2 N 9.686 16.355 20.258 1.00 . A A . 48 GLN NE2 1 1
9 10818 1 1 48 GLN O O 4.126 14.377 20.137 1.00 . A A . 48 GLN O 1 1
9 10819 1 1 48 GLN OE1 O 9.112 14.832 18.710 1.00 . A A . 48 GLN OE1 1 1
9 10820 1 1 49 TYR C C 0.614 14.949 18.813 1.00 . A A . 49 TYR C 1 1
9 10821 1 1 49 TYR CA C 1.485 15.211 20.038 1.00 . A A . 49 TYR CA 1 1
9 10822 1 1 49 TYR CB C 0.664 15.912 21.121 1.00 . A A . 49 TYR CB 1 1
9 10823 1 1 49 TYR CD1 C 2.330 16.137 23.005 1.00 . A A . 49 TYR CD1 1 1
9 10824 1 1 49 TYR CD2 C 0.385 14.811 23.376 1.00 . A A . 49 TYR CD2 1 1
9 10825 1 1 49 TYR CE1 C 2.764 15.868 24.289 1.00 . A A . 49 TYR CE1 1 1
9 10826 1 1 49 TYR CE2 C 0.811 14.537 24.661 1.00 . A A . 49 TYR CE2 1 1
9 10827 1 1 49 TYR CG C 1.135 15.615 22.527 1.00 . A A . 49 TYR CG 1 1
9 10828 1 1 49 TYR CZ C 2.001 15.067 25.113 1.00 . A A . 49 TYR CZ 1 1
9 10829 1 1 49 TYR H H 2.520 16.938 19.385 1.00 . A A . 49 TYR H 1 1
9 10830 1 1 49 TYR HA H 1.839 14.266 20.424 1.00 . A A . 49 TYR HA 1 1
9 10831 1 1 49 TYR HB2 H 0.721 16.980 20.972 1.00 . A A . 49 TYR HB2 1 1
9 10832 1 1 49 TYR HB3 H -0.366 15.597 21.043 1.00 . A A . 49 TYR HB3 1 1
9 10833 1 1 49 TYR HD1 H 2.926 16.764 22.357 1.00 . A A . 49 TYR HD1 1 1
9 10834 1 1 49 TYR HD2 H -0.546 14.395 23.019 1.00 . A A . 49 TYR HD2 1 1
9 10835 1 1 49 TYR HE1 H 3.696 16.283 24.643 1.00 . A A . 49 TYR HE1 1 1
9 10836 1 1 49 TYR HE2 H 0.214 13.909 25.307 1.00 . A A . 49 TYR HE2 1 1
9 10837 1 1 49 TYR HH H 2.275 13.868 26.591 1.00 . A A . 49 TYR HH 1 1
9 10838 1 1 49 TYR N N 2.650 16.014 19.687 1.00 . A A . 49 TYR N 1 1
9 10839 1 1 49 TYR O O 0.393 13.801 18.430 1.00 . A A . 49 TYR O 1 1
9 10840 1 1 49 TYR OH O 2.430 14.794 26.391 1.00 . A A . 49 TYR OH 1 1
9 10841 1 1 50 GLY C C -0.861 17.193 16.267 1.00 . A A . 50 GLY C 1 1
9 10842 1 1 50 GLY CA C -0.716 15.889 17.027 1.00 . A A . 50 GLY CA 1 1
9 10843 1 1 50 GLY H H 0.335 16.914 18.553 1.00 . A A . 50 GLY H 1 1
9 10844 1 1 50 GLY HA2 H -0.284 15.149 16.371 1.00 . A A . 50 GLY HA2 1 1
9 10845 1 1 50 GLY HA3 H -1.696 15.555 17.335 1.00 . A A . 50 GLY HA3 1 1
9 10846 1 1 50 GLY N N 0.125 16.023 18.202 1.00 . A A . 50 GLY N 1 1
9 10847 1 1 50 GLY O O -0.377 18.235 16.709 1.00 . A A . 50 GLY O 1 1
9 10848 1 1 51 LYS C C -2.916 19.139 14.806 1.00 . A A . 51 LYS C 1 1
9 10849 1 1 51 LYS CA C -1.736 18.320 14.295 1.00 . A A . 51 LYS CA 1 1
9 10850 1 1 51 LYS CB C -1.976 17.916 12.838 1.00 . A A . 51 LYS CB 1 1
9 10851 1 1 51 LYS CD C -1.153 16.681 10.810 1.00 . A A . 51 LYS CD 1 1
9 10852 1 1 51 LYS CE C -2.065 15.465 10.772 1.00 . A A . 51 LYS CE 1 1
9 10853 1 1 51 LYS CG C -0.844 17.101 12.239 1.00 . A A . 51 LYS CG 1 1
9 10854 1 1 51 LYS H H -1.890 16.275 14.820 1.00 . A A . 51 LYS H 1 1
9 10855 1 1 51 LYS HA H -0.843 18.924 14.349 1.00 . A A . 51 LYS HA 1 1
9 10856 1 1 51 LYS HB2 H -2.882 17.331 12.784 1.00 . A A . 51 LYS HB2 1 1
9 10857 1 1 51 LYS HB3 H -2.099 18.811 12.245 1.00 . A A . 51 LYS HB3 1 1
9 10858 1 1 51 LYS HD2 H -1.641 17.500 10.302 1.00 . A A . 51 LYS HD2 1 1
9 10859 1 1 51 LYS HD3 H -0.228 16.443 10.306 1.00 . A A . 51 LYS HD3 1 1
9 10860 1 1 51 LYS HE2 H -2.944 15.670 11.366 1.00 . A A . 51 LYS HE2 1 1
9 10861 1 1 51 LYS HE3 H -2.359 15.283 9.749 1.00 . A A . 51 LYS HE3 1 1
9 10862 1 1 51 LYS HG2 H 0.057 17.695 12.240 1.00 . A A . 51 LYS HG2 1 1
9 10863 1 1 51 LYS HG3 H -0.694 16.214 12.839 1.00 . A A . 51 LYS HG3 1 1
9 10864 1 1 51 LYS HZ1 H -1.564 14.166 12.330 1.00 . A A . 51 LYS HZ1 1 1
9 10865 1 1 51 LYS HZ2 H -0.367 14.307 11.142 1.00 . A A . 51 LYS HZ2 1 1
9 10866 1 1 51 LYS HZ3 H -1.762 13.399 10.835 1.00 . A A . 51 LYS HZ3 1 1
9 10867 1 1 51 LYS N N -1.528 17.135 15.119 1.00 . A A . 51 LYS N 1 1
9 10868 1 1 51 LYS NZ N -1.392 14.249 11.307 1.00 . A A . 51 LYS NZ 1 1
9 10869 1 1 51 LYS O O -2.766 20.310 15.155 1.00 . A A . 51 LYS O 1 1
9 10870 1 1 52 SER C C -5.625 18.779 16.752 1.00 . A A . 52 SER C 1 1
9 10871 1 1 52 SER CA C -5.295 19.188 15.320 1.00 . A A . 52 SER CA 1 1
9 10872 1 1 52 SER CB C -6.474 18.865 14.400 1.00 . A A . 52 SER CB 1 1
9 10873 1 1 52 SER H H -4.144 17.582 14.560 1.00 . A A . 52 SER H 1 1
9 10874 1 1 52 SER HA H -5.112 20.252 15.296 1.00 . A A . 52 SER HA 1 1
9 10875 1 1 52 SER HB2 H -6.127 18.810 13.380 1.00 . A A . 52 SER HB2 1 1
9 10876 1 1 52 SER HB3 H -6.901 17.915 14.687 1.00 . A A . 52 SER HB3 1 1
9 10877 1 1 52 SER HG H -8.280 19.547 14.065 1.00 . A A . 52 SER HG 1 1
9 10878 1 1 52 SER N N -4.089 18.515 14.852 1.00 . A A . 52 SER N 1 1
9 10879 1 1 52 SER O O -6.781 18.828 17.172 1.00 . A A . 52 SER O 1 1
9 10880 1 1 52 SER OG O -7.477 19.862 14.488 1.00 . A A . 52 SER OG 1 1
9 10881 1 1 53 SER C C -4.910 19.157 19.804 1.00 . A A . 53 SER C 1 1
9 10882 1 1 53 SER CA C -4.781 17.951 18.879 1.00 . A A . 53 SER CA 1 1
9 10883 1 1 53 SER CB C -3.607 17.076 19.325 1.00 . A A . 53 SER CB 1 1
9 10884 1 1 53 SER H H -3.702 18.356 17.103 1.00 . A A . 53 SER H 1 1
9 10885 1 1 53 SER HA H -5.690 17.372 18.933 1.00 . A A . 53 SER HA 1 1
9 10886 1 1 53 SER HB2 H -2.700 17.432 18.860 1.00 . A A . 53 SER HB2 1 1
9 10887 1 1 53 SER HB3 H -3.507 17.132 20.399 1.00 . A A . 53 SER HB3 1 1
9 10888 1 1 53 SER HG H -4.004 15.674 18.015 1.00 . A A . 53 SER HG 1 1
9 10889 1 1 53 SER N N -4.601 18.373 17.496 1.00 . A A . 53 SER N 1 1
9 10890 1 1 53 SER O O -4.343 20.218 19.541 1.00 . A A . 53 SER O 1 1
9 10891 1 1 53 SER OG O -3.809 15.724 18.954 1.00 . A A . 53 SER OG 1 1
9 10892 1 1 54 GLY C C -6.227 19.572 23.217 1.00 . A A . 54 GLY C 1 1
9 10893 1 1 54 GLY CA C -5.850 20.069 21.836 1.00 . A A . 54 GLY CA 1 1
9 10894 1 1 54 GLY H H -6.087 18.119 21.046 1.00 . A A . 54 GLY H 1 1
9 10895 1 1 54 GLY HA2 H -4.935 20.637 21.907 1.00 . A A . 54 GLY HA2 1 1
9 10896 1 1 54 GLY HA3 H -6.637 20.715 21.472 1.00 . A A . 54 GLY HA3 1 1
9 10897 1 1 54 GLY N N -5.659 18.987 20.888 1.00 . A A . 54 GLY N 1 1
9 10898 1 1 54 GLY O O -6.658 18.430 23.377 1.00 . A A . 54 GLY O 1 1
9 10899 1 1 55 GLY C C -7.228 21.099 26.288 1.00 . A A . 55 GLY C 1 1
9 10900 1 1 55 GLY CA C -6.391 20.051 25.582 1.00 . A A . 55 GLY CA 1 1
9 10901 1 1 55 GLY H H -5.715 21.326 24.032 1.00 . A A . 55 GLY H 1 1
9 10902 1 1 55 GLY HA2 H -6.939 19.120 25.563 1.00 . A A . 55 GLY HA2 1 1
9 10903 1 1 55 GLY HA3 H -5.474 19.906 26.134 1.00 . A A . 55 GLY HA3 1 1
9 10904 1 1 55 GLY N N -6.063 20.429 24.219 1.00 . A A . 55 GLY N 1 1
9 10905 1 1 55 GLY O O -7.189 22.277 25.934 1.00 . A A . 55 GLY O 1 1
9 10906 1 1 56 TYR C C -8.793 21.257 29.536 1.00 . A A . 56 TYR C 1 1
9 10907 1 1 56 TYR CA C -8.840 21.579 28.046 1.00 . A A . 56 TYR CA 1 1
9 10908 1 1 56 TYR CB C -10.282 21.498 27.541 1.00 . A A . 56 TYR CB 1 1
9 10909 1 1 56 TYR CD1 C -10.005 23.007 25.535 1.00 . A A . 56 TYR CD1 1 1
9 10910 1 1 56 TYR CD2 C -10.975 20.856 25.200 1.00 . A A . 56 TYR CD2 1 1
9 10911 1 1 56 TYR CE1 C -10.133 23.281 24.187 1.00 . A A . 56 TYR CE1 1 1
9 10912 1 1 56 TYR CE2 C -11.106 21.121 23.849 1.00 . A A . 56 TYR CE2 1 1
9 10913 1 1 56 TYR CG C -10.423 21.792 26.064 1.00 . A A . 56 TYR CG 1 1
9 10914 1 1 56 TYR CZ C -10.683 22.335 23.348 1.00 . A A . 56 TYR CZ 1 1
9 10915 1 1 56 TYR H H -7.975 19.718 27.527 1.00 . A A . 56 TYR H 1 1
9 10916 1 1 56 TYR HA H -8.472 22.583 27.895 1.00 . A A . 56 TYR HA 1 1
9 10917 1 1 56 TYR HB2 H -10.663 20.504 27.718 1.00 . A A . 56 TYR HB2 1 1
9 10918 1 1 56 TYR HB3 H -10.886 22.212 28.081 1.00 . A A . 56 TYR HB3 1 1
9 10919 1 1 56 TYR HD1 H -9.573 23.746 26.195 1.00 . A A . 56 TYR HD1 1 1
9 10920 1 1 56 TYR HD2 H -11.305 19.906 25.595 1.00 . A A . 56 TYR HD2 1 1
9 10921 1 1 56 TYR HE1 H -9.802 24.231 23.794 1.00 . A A . 56 TYR HE1 1 1
9 10922 1 1 56 TYR HE2 H -11.538 20.380 23.192 1.00 . A A . 56 TYR HE2 1 1
9 10923 1 1 56 TYR HH H -11.401 23.351 21.883 1.00 . A A . 56 TYR HH 1 1
9 10924 1 1 56 TYR N N -7.987 20.669 27.290 1.00 . A A . 56 TYR N 1 1
9 10925 1 1 56 TYR O O -8.057 20.370 29.970 1.00 . A A . 56 TYR O 1 1
9 10926 1 1 56 TYR OH O -10.812 22.603 22.005 1.00 . A A . 56 TYR OH 1 1
9 10927 1 1 57 CYS C C -10.785 20.848 32.136 1.00 . A A . 57 CYS C 1 1
9 10928 1 1 57 CYS CA C -9.636 21.779 31.760 1.00 . A A . 57 CYS CA 1 1
9 10929 1 1 57 CYS CB C -9.794 23.119 32.482 1.00 . A A . 57 CYS CB 1 1
9 10930 1 1 57 CYS H H -10.150 22.678 29.914 1.00 . A A . 57 CYS H 1 1
9 10931 1 1 57 CYS HA H -8.705 21.324 32.063 1.00 . A A . 57 CYS HA 1 1
9 10932 1 1 57 CYS HB2 H -9.165 23.854 32.002 1.00 . A A . 57 CYS HB2 1 1
9 10933 1 1 57 CYS HB3 H -10.824 23.436 32.415 1.00 . A A . 57 CYS HB3 1 1
9 10934 1 1 57 CYS N N -9.585 21.984 30.317 1.00 . A A . 57 CYS N 1 1
9 10935 1 1 57 CYS O O -11.955 21.183 31.955 1.00 . A A . 57 CYS O 1 1
9 10936 1 1 57 CYS SG S -9.340 23.070 34.246 1.00 . A A . 57 CYS SG 1 1
9 10937 1 1 58 TYR C C -11.681 18.742 34.567 1.00 . A A . 58 TYR C 1 1
9 10938 1 1 58 TYR CA C -11.443 18.695 33.061 1.00 . A A . 58 TYR CA 1 1
9 10939 1 1 58 TYR CB C -11.005 17.290 32.646 1.00 . A A . 58 TYR CB 1 1
9 10940 1 1 58 TYR CD1 C -11.158 17.829 30.184 1.00 . A A . 58 TYR CD1 1 1
9 10941 1 1 58 TYR CD2 C -11.948 15.704 30.922 1.00 . A A . 58 TYR CD2 1 1
9 10942 1 1 58 TYR CE1 C -11.497 17.508 28.884 1.00 . A A . 58 TYR CE1 1 1
9 10943 1 1 58 TYR CE2 C -12.288 15.374 29.624 1.00 . A A . 58 TYR CE2 1 1
9 10944 1 1 58 TYR CG C -11.377 16.934 31.224 1.00 . A A . 58 TYR CG 1 1
9 10945 1 1 58 TYR CZ C -12.061 16.280 28.609 1.00 . A A . 58 TYR CZ 1 1
9 10946 1 1 58 TYR H H -9.493 19.465 32.780 1.00 . A A . 58 TYR H 1 1
9 10947 1 1 58 TYR HA H -12.366 18.938 32.555 1.00 . A A . 58 TYR HA 1 1
9 10948 1 1 58 TYR HB2 H -9.932 17.214 32.736 1.00 . A A . 58 TYR HB2 1 1
9 10949 1 1 58 TYR HB3 H -11.469 16.567 33.302 1.00 . A A . 58 TYR HB3 1 1
9 10950 1 1 58 TYR HD1 H -10.716 18.789 30.402 1.00 . A A . 58 TYR HD1 1 1
9 10951 1 1 58 TYR HD2 H -12.125 14.997 31.720 1.00 . A A . 58 TYR HD2 1 1
9 10952 1 1 58 TYR HE1 H -11.319 18.216 28.087 1.00 . A A . 58 TYR HE1 1 1
9 10953 1 1 58 TYR HE2 H -12.732 14.413 29.409 1.00 . A A . 58 TYR HE2 1 1
9 10954 1 1 58 TYR HH H -13.036 16.594 26.982 1.00 . A A . 58 TYR HH 1 1
9 10955 1 1 58 TYR N N -10.442 19.677 32.661 1.00 . A A . 58 TYR N 1 1
9 10956 1 1 58 TYR O O -11.770 17.707 35.225 1.00 . A A . 58 TYR O 1 1
9 10957 1 1 58 TYR OH O -12.401 15.956 27.315 1.00 . A A . 58 TYR OH 1 1
9 10958 1 1 59 ALA C C -11.002 19.350 37.359 1.00 . A A . 59 ALA C 1 1
9 10959 1 1 59 ALA CA C -12.014 20.137 36.533 1.00 . A A . 59 ALA CA 1 1
9 10960 1 1 59 ALA CB C -13.432 19.720 36.897 1.00 . A A . 59 ALA CB 1 1
9 10961 1 1 59 ALA H H -11.705 20.741 34.529 1.00 . A A . 59 ALA H 1 1
9 10962 1 1 59 ALA HA H -11.906 21.189 36.756 1.00 . A A . 59 ALA HA 1 1
9 10963 1 1 59 ALA HB1 H -13.887 20.489 37.505 1.00 . A A . 59 ALA HB1 1 1
9 10964 1 1 59 ALA HB2 H -14.010 19.585 35.995 1.00 . A A . 59 ALA HB2 1 1
9 10965 1 1 59 ALA HB3 H -13.403 18.794 37.450 1.00 . A A . 59 ALA HB3 1 1
9 10966 1 1 59 ALA N N -11.784 19.953 35.106 1.00 . A A . 59 ALA N 1 1
9 10967 1 1 59 ALA O O -11.305 18.891 38.459 1.00 . A A . 59 ALA O 1 1
9 10968 1 1 60 PHE C C -7.363 18.964 37.075 1.00 . A A . 60 PHE C 1 1
9 10969 1 1 60 PHE CA C -8.739 18.464 37.506 1.00 . A A . 60 PHE CA 1 1
9 10970 1 1 60 PHE CB C -8.862 16.966 37.222 1.00 . A A . 60 PHE CB 1 1
9 10971 1 1 60 PHE CD1 C -8.147 16.286 39.529 1.00 . A A . 60 PHE CD1 1 1
9 10972 1 1 60 PHE CD2 C -7.207 15.132 37.666 1.00 . A A . 60 PHE CD2 1 1
9 10973 1 1 60 PHE CE1 C -7.406 15.501 40.393 1.00 . A A . 60 PHE CE1 1 1
9 10974 1 1 60 PHE CE2 C -6.465 14.344 38.525 1.00 . A A . 60 PHE CE2 1 1
9 10975 1 1 60 PHE CG C -8.056 16.111 38.158 1.00 . A A . 60 PHE CG 1 1
9 10976 1 1 60 PHE CZ C -6.564 14.528 39.890 1.00 . A A . 60 PHE CZ 1 1
9 10977 1 1 60 PHE H H -9.614 19.586 35.938 1.00 . A A . 60 PHE H 1 1
9 10978 1 1 60 PHE HA H -8.854 18.632 38.565 1.00 . A A . 60 PHE HA 1 1
9 10979 1 1 60 PHE HB2 H -9.897 16.673 37.315 1.00 . A A . 60 PHE HB2 1 1
9 10980 1 1 60 PHE HB3 H -8.524 16.768 36.216 1.00 . A A . 60 PHE HB3 1 1
9 10981 1 1 60 PHE HD1 H -8.805 17.046 39.924 1.00 . A A . 60 PHE HD1 1 1
9 10982 1 1 60 PHE HD2 H -7.128 14.987 36.598 1.00 . A A . 60 PHE HD2 1 1
9 10983 1 1 60 PHE HE1 H -7.487 15.647 41.460 1.00 . A A . 60 PHE HE1 1 1
9 10984 1 1 60 PHE HE2 H -5.807 13.584 38.128 1.00 . A A . 60 PHE HE2 1 1
9 10985 1 1 60 PHE HZ H -5.984 13.915 40.562 1.00 . A A . 60 PHE HZ 1 1
9 10986 1 1 60 PHE N N -9.796 19.197 36.819 1.00 . A A . 60 PHE N 1 1
9 10987 1 1 60 PHE O O -6.594 19.476 37.888 1.00 . A A . 60 PHE O 1 1
9 10988 1 1 61 ALA C C -5.861 19.452 33.741 1.00 . A A . 61 ALA C 1 1
9 10989 1 1 61 ALA CA C -5.778 19.247 35.249 1.00 . A A . 61 ALA CA 1 1
9 10990 1 1 61 ALA CB C -4.692 18.238 35.589 1.00 . A A . 61 ALA CB 1 1
9 10991 1 1 61 ALA H H -7.715 18.395 35.190 1.00 . A A . 61 ALA H 1 1
9 10992 1 1 61 ALA HA H -5.522 20.186 35.717 1.00 . A A . 61 ALA HA 1 1
9 10993 1 1 61 ALA HB1 H -3.857 18.749 36.045 1.00 . A A . 61 ALA HB1 1 1
9 10994 1 1 61 ALA HB2 H -5.085 17.503 36.276 1.00 . A A . 61 ALA HB2 1 1
9 10995 1 1 61 ALA HB3 H -4.363 17.745 34.686 1.00 . A A . 61 ALA HB3 1 1
9 10996 1 1 61 ALA N N -7.060 18.811 35.790 1.00 . A A . 61 ALA N 1 1
9 10997 1 1 61 ALA O O -6.944 19.424 33.157 1.00 . A A . 61 ALA O 1 1
9 10998 1 1 62 CYS C C -4.892 18.566 30.920 1.00 . A A . 62 CYS C 1 1
9 10999 1 1 62 CYS CA C -4.648 19.871 31.672 1.00 . A A . 62 CYS CA 1 1
9 11000 1 1 62 CYS CB C -3.289 20.453 31.276 1.00 . A A . 62 CYS CB 1 1
9 11001 1 1 62 CYS H H -3.875 19.671 33.633 1.00 . A A . 62 CYS H 1 1
9 11002 1 1 62 CYS HA H -5.422 20.575 31.407 1.00 . A A . 62 CYS HA 1 1
9 11003 1 1 62 CYS HB2 H -2.521 20.003 31.890 1.00 . A A . 62 CYS HB2 1 1
9 11004 1 1 62 CYS HB3 H -3.095 20.223 30.240 1.00 . A A . 62 CYS HB3 1 1
9 11005 1 1 62 CYS N N -4.707 19.660 33.112 1.00 . A A . 62 CYS N 1 1
9 11006 1 1 62 CYS O O -3.957 17.943 30.416 1.00 . A A . 62 CYS O 1 1
9 11007 1 1 62 CYS SG S -3.168 22.260 31.476 1.00 . A A . 62 CYS SG 1 1
9 11008 1 1 63 TRP C C -6.517 17.129 28.647 1.00 . A A . 63 TRP C 1 1
9 11009 1 1 63 TRP CA C -6.522 16.928 30.159 1.00 . A A . 63 TRP CA 1 1
9 11010 1 1 63 TRP CB C -7.901 16.454 30.617 1.00 . A A . 63 TRP CB 1 1
9 11011 1 1 63 TRP CD1 C -9.074 14.886 28.964 1.00 . A A . 63 TRP CD1 1 1
9 11012 1 1 63 TRP CD2 C -7.908 13.835 30.562 1.00 . A A . 63 TRP CD2 1 1
9 11013 1 1 63 TRP CE2 C -8.499 12.866 29.726 1.00 . A A . 63 TRP CE2 1 1
9 11014 1 1 63 TRP CE3 C -7.125 13.408 31.637 1.00 . A A . 63 TRP CE3 1 1
9 11015 1 1 63 TRP CG C -8.289 15.118 30.056 1.00 . A A . 63 TRP CG 1 1
9 11016 1 1 63 TRP CH2 C -7.559 11.111 30.996 1.00 . A A . 63 TRP CH2 1 1
9 11017 1 1 63 TRP CZ2 C -8.331 11.500 29.935 1.00 . A A . 63 TRP CZ2 1 1
9 11018 1 1 63 TRP CZ3 C -6.960 12.051 31.844 1.00 . A A . 63 TRP CZ3 1 1
9 11019 1 1 63 TRP H H -6.855 18.698 31.270 1.00 . A A . 63 TRP H 1 1
9 11020 1 1 63 TRP HA H -5.789 16.175 30.412 1.00 . A A . 63 TRP HA 1 1
9 11021 1 1 63 TRP HB2 H -7.909 16.377 31.695 1.00 . A A . 63 TRP HB2 1 1
9 11022 1 1 63 TRP HB3 H -8.644 17.175 30.305 1.00 . A A . 63 TRP HB3 1 1
9 11023 1 1 63 TRP HD1 H -9.521 15.660 28.360 1.00 . A A . 63 TRP HD1 1 1
9 11024 1 1 63 TRP HE1 H -9.720 13.113 28.038 1.00 . A A . 63 TRP HE1 1 1
9 11025 1 1 63 TRP HE3 H -6.655 14.117 32.302 1.00 . A A . 63 TRP HE3 1 1
9 11026 1 1 63 TRP HH2 H -7.402 10.062 31.195 1.00 . A A . 63 TRP HH2 1 1
9 11027 1 1 63 TRP HZ2 H -8.785 10.763 29.289 1.00 . A A . 63 TRP HZ2 1 1
9 11028 1 1 63 TRP HZ3 H -6.359 11.702 32.671 1.00 . A A . 63 TRP HZ3 1 1
9 11029 1 1 63 TRP N N -6.154 18.158 30.849 1.00 . A A . 63 TRP N 1 1
9 11030 1 1 63 TRP NE1 N -9.205 13.533 28.760 1.00 . A A . 63 TRP NE1 1 1
9 11031 1 1 63 TRP O O -7.381 17.815 28.099 1.00 . A A . 63 TRP O 1 1
9 11032 1 1 64 CYS C C -6.228 15.550 25.830 1.00 . A A . 64 CYS C 1 1
9 11033 1 1 64 CYS CA C -5.422 16.641 26.529 1.00 . A A . 64 CYS CA 1 1
9 11034 1 1 64 CYS CB C -3.954 16.554 26.107 1.00 . A A . 64 CYS CB 1 1
9 11035 1 1 64 CYS H H -4.879 15.994 28.471 1.00 . A A . 64 CYS H 1 1
9 11036 1 1 64 CYS HA H -5.814 17.603 26.238 1.00 . A A . 64 CYS HA 1 1
9 11037 1 1 64 CYS HB2 H -3.438 15.870 26.765 1.00 . A A . 64 CYS HB2 1 1
9 11038 1 1 64 CYS HB3 H -3.899 16.182 25.095 1.00 . A A . 64 CYS HB3 1 1
9 11039 1 1 64 CYS N N -5.539 16.528 27.977 1.00 . A A . 64 CYS N 1 1
9 11040 1 1 64 CYS O O -6.206 14.388 26.239 1.00 . A A . 64 CYS O 1 1
9 11041 1 1 64 CYS SG S -3.068 18.146 26.162 1.00 . A A . 64 CYS SG 1 1
9 11042 1 1 65 THR C C -7.205 14.792 22.610 1.00 . A A . 65 THR C 1 1
9 11043 1 1 65 THR CA C -7.753 14.987 24.020 1.00 . A A . 65 THR CA 1 1
9 11044 1 1 65 THR CB C -9.218 15.456 23.928 1.00 . A A . 65 THR CB 1 1
9 11045 1 1 65 THR CG2 C -9.846 15.541 25.310 1.00 . A A . 65 THR CG2 1 1
9 11046 1 1 65 THR H H -6.916 16.872 24.498 1.00 . A A . 65 THR H 1 1
9 11047 1 1 65 THR HA H -7.733 14.040 24.538 1.00 . A A . 65 THR HA 1 1
9 11048 1 1 65 THR HB H -9.773 14.738 23.340 1.00 . A A . 65 THR HB 1 1
9 11049 1 1 65 THR HG1 H -10.057 16.770 22.719 1.00 . A A . 65 THR HG1 1 1
9 11050 1 1 65 THR HG21 H -10.187 16.551 25.489 1.00 . A A . 65 THR HG21 1 1
9 11051 1 1 65 THR HG22 H -9.113 15.272 26.056 1.00 . A A . 65 THR HG22 1 1
9 11052 1 1 65 THR HG23 H -10.684 14.865 25.367 1.00 . A A . 65 THR HG23 1 1
9 11053 1 1 65 THR N N -6.940 15.931 24.774 1.00 . A A . 65 THR N 1 1
9 11054 1 1 65 THR O O -6.240 15.447 22.213 1.00 . A A . 65 THR O 1 1
9 11055 1 1 65 THR OG1 O -9.284 16.736 23.288 1.00 . A A . 65 THR OG1 1 1
9 11056 1 1 66 HIS C C -5.977 13.060 20.468 1.00 . A A . 66 HIS C 1 1
9 11057 1 1 66 HIS CA C -7.400 13.609 20.492 1.00 . A A . 66 HIS CA 1 1
9 11058 1 1 66 HIS CB C -7.485 14.875 19.639 1.00 . A A . 66 HIS CB 1 1
9 11059 1 1 66 HIS CD2 C -9.047 16.942 19.764 1.00 . A A . 66 HIS CD2 1 1
9 11060 1 1 66 HIS CE1 C -10.941 15.893 20.107 1.00 . A A . 66 HIS CE1 1 1
9 11061 1 1 66 HIS CG C -8.777 15.616 19.794 1.00 . A A . 66 HIS CG 1 1
9 11062 1 1 66 HIS H H -8.589 13.400 22.232 1.00 . A A . 66 HIS H 1 1
9 11063 1 1 66 HIS HA H -8.066 12.865 20.082 1.00 . A A . 66 HIS HA 1 1
9 11064 1 1 66 HIS HB2 H -6.684 15.544 19.919 1.00 . A A . 66 HIS HB2 1 1
9 11065 1 1 66 HIS HB3 H -7.378 14.608 18.598 1.00 . A A . 66 HIS HB3 1 1
9 11066 1 1 66 HIS HD1 H -10.120 14.019 20.085 1.00 . A A . 66 HIS HD1 1 1
9 11067 1 1 66 HIS HD2 H -8.332 17.740 19.612 1.00 . A A . 66 HIS HD2 1 1
9 11068 1 1 66 HIS HE1 H -11.988 15.692 20.277 1.00 . A A . 66 HIS HE1 1 1
9 11069 1 1 66 HIS N N -7.825 13.889 21.858 1.00 . A A . 66 HIS N 1 1
9 11070 1 1 66 HIS ND1 N -9.984 14.987 20.012 1.00 . A A . 66 HIS ND1 1 1
9 11071 1 1 66 HIS NE2 N -10.398 17.088 19.961 1.00 . A A . 66 HIS NE2 1 1
9 11072 1 1 66 HIS O O -5.208 13.340 19.548 1.00 . A A . 66 HIS O 1 1
9 11073 1 1 67 LEU C C -4.311 10.239 21.108 1.00 . A A . 67 LEU C 1 1
9 11074 1 1 67 LEU CA C -4.301 11.689 21.582 1.00 . A A . 67 LEU CA 1 1
9 11075 1 1 67 LEU CB C -3.792 11.764 23.023 1.00 . A A . 67 LEU CB 1 1
9 11076 1 1 67 LEU CD1 C -3.709 14.269 22.995 1.00 . A A . 67 LEU CD1 1 1
9 11077 1 1 67 LEU CD2 C -2.625 13.004 24.862 1.00 . A A . 67 LEU CD2 1 1
9 11078 1 1 67 LEU CG C -2.964 12.999 23.378 1.00 . A A . 67 LEU CG 1 1
9 11079 1 1 67 LEU H H -6.288 12.090 22.188 1.00 . A A . 67 LEU H 1 1
9 11080 1 1 67 LEU HA H -3.640 12.259 20.945 1.00 . A A . 67 LEU HA 1 1
9 11081 1 1 67 LEU HB2 H -4.650 11.740 23.677 1.00 . A A . 67 LEU HB2 1 1
9 11082 1 1 67 LEU HB3 H -3.180 10.891 23.201 1.00 . A A . 67 LEU HB3 1 1
9 11083 1 1 67 LEU HD11 H -3.914 14.261 21.936 1.00 . A A . 67 LEU HD11 1 1
9 11084 1 1 67 LEU HD12 H -3.101 15.129 23.237 1.00 . A A . 67 LEU HD12 1 1
9 11085 1 1 67 LEU HD13 H -4.638 14.321 23.544 1.00 . A A . 67 LEU HD13 1 1
9 11086 1 1 67 LEU HD21 H -3.535 13.086 25.438 1.00 . A A . 67 LEU HD21 1 1
9 11087 1 1 67 LEU HD22 H -1.983 13.845 25.081 1.00 . A A . 67 LEU HD22 1 1
9 11088 1 1 67 LEU HD23 H -2.117 12.087 25.117 1.00 . A A . 67 LEU HD23 1 1
9 11089 1 1 67 LEU HG H -2.037 12.977 22.822 1.00 . A A . 67 LEU HG 1 1
9 11090 1 1 67 LEU N N -5.633 12.278 21.486 1.00 . A A . 67 LEU N 1 1
9 11091 1 1 67 LEU O O -5.363 9.602 21.051 1.00 . A A . 67 LEU O 1 1
9 11092 1 1 68 TYR C C -2.188 7.513 21.285 1.00 . A A . 68 TYR C 1 1
9 11093 1 1 68 TYR CA C -3.006 8.349 20.305 1.00 . A A . 68 TYR CA 1 1
9 11094 1 1 68 TYR CB C -2.353 8.318 18.922 1.00 . A A . 68 TYR CB 1 1
9 11095 1 1 68 TYR CD1 C -4.332 9.402 17.789 1.00 . A A . 68 TYR CD1 1 1
9 11096 1 1 68 TYR CD2 C -2.147 10.133 17.178 1.00 . A A . 68 TYR CD2 1 1
9 11097 1 1 68 TYR CE1 C -4.887 10.300 16.898 1.00 . A A . 68 TYR CE1 1 1
9 11098 1 1 68 TYR CE2 C -2.693 11.035 16.286 1.00 . A A . 68 TYR CE2 1 1
9 11099 1 1 68 TYR CG C -2.955 9.303 17.945 1.00 . A A . 68 TYR CG 1 1
9 11100 1 1 68 TYR CZ C -4.063 11.115 16.149 1.00 . A A . 68 TYR CZ 1 1
9 11101 1 1 68 TYR H H -2.331 10.282 20.840 1.00 . A A . 68 TYR H 1 1
9 11102 1 1 68 TYR HA H -4.000 7.930 20.233 1.00 . A A . 68 TYR HA 1 1
9 11103 1 1 68 TYR HB2 H -1.304 8.549 19.021 1.00 . A A . 68 TYR HB2 1 1
9 11104 1 1 68 TYR HB3 H -2.461 7.327 18.503 1.00 . A A . 68 TYR HB3 1 1
9 11105 1 1 68 TYR HD1 H -4.975 8.763 18.376 1.00 . A A . 68 TYR HD1 1 1
9 11106 1 1 68 TYR HD2 H -1.074 10.068 17.289 1.00 . A A . 68 TYR HD2 1 1
9 11107 1 1 68 TYR HE1 H -5.959 10.364 16.790 1.00 . A A . 68 TYR HE1 1 1
9 11108 1 1 68 TYR HE2 H -2.048 11.673 15.699 1.00 . A A . 68 TYR HE2 1 1
9 11109 1 1 68 TYR HH H -5.331 11.590 14.784 1.00 . A A . 68 TYR HH 1 1
9 11110 1 1 68 TYR N N -3.133 9.724 20.773 1.00 . A A . 68 TYR N 1 1
9 11111 1 1 68 TYR O O -1.852 7.971 22.377 1.00 . A A . 68 TYR O 1 1
9 11112 1 1 68 TYR OH O -4.611 12.011 15.260 1.00 . A A . 68 TYR OH 1 1
9 11113 1 1 69 GLU C C 0.342 5.881 21.872 1.00 . A A . 69 GLU C 1 1
9 11114 1 1 69 GLU CA C -1.093 5.386 21.727 1.00 . A A . 69 GLU CA 1 1
9 11115 1 1 69 GLU CB C -1.100 3.971 21.143 1.00 . A A . 69 GLU CB 1 1
9 11116 1 1 69 GLU CD C -0.583 2.515 19.145 1.00 . A A . 69 GLU CD 1 1
9 11117 1 1 69 GLU CG C -0.366 3.856 19.818 1.00 . A A . 69 GLU CG 1 1
9 11118 1 1 69 GLU H H -2.169 5.978 20.003 1.00 . A A . 69 GLU H 1 1
9 11119 1 1 69 GLU HA H -1.555 5.364 22.703 1.00 . A A . 69 GLU HA 1 1
9 11120 1 1 69 GLU HB2 H -0.634 3.300 21.850 1.00 . A A . 69 GLU HB2 1 1
9 11121 1 1 69 GLU HB3 H -2.124 3.663 20.991 1.00 . A A . 69 GLU HB3 1 1
9 11122 1 1 69 GLU HG2 H -0.717 4.635 19.157 1.00 . A A . 69 GLU HG2 1 1
9 11123 1 1 69 GLU HG3 H 0.691 3.987 19.994 1.00 . A A . 69 GLU HG3 1 1
9 11124 1 1 69 GLU N N -1.872 6.286 20.885 1.00 . A A . 69 GLU N 1 1
9 11125 1 1 69 GLU O O 1.013 5.588 22.861 1.00 . A A . 69 GLU O 1 1
9 11126 1 1 69 GLU OE1 O -1.757 2.127 18.962 1.00 . A A . 69 GLU OE1 1 1
9 11127 1 1 69 GLU OE2 O 0.418 1.853 18.802 1.00 . A A . 69 GLU OE2 1 1
9 11128 1 1 70 GLN C C 2.303 8.261 21.947 1.00 . A A . 70 GLN C 1 1
9 11129 1 1 70 GLN CA C 2.162 7.166 20.895 1.00 . A A . 70 GLN CA 1 1
9 11130 1 1 70 GLN CB C 2.533 7.717 19.516 1.00 . A A . 70 GLN CB 1 1
9 11131 1 1 70 GLN CD C 2.495 10.238 19.675 1.00 . A A . 70 GLN CD 1 1
9 11132 1 1 70 GLN CG C 1.797 8.997 19.156 1.00 . A A . 70 GLN CG 1 1
9 11133 1 1 70 GLN H H 0.223 6.830 20.117 1.00 . A A . 70 GLN H 1 1
9 11134 1 1 70 GLN HA H 2.835 6.358 21.141 1.00 . A A . 70 GLN HA 1 1
9 11135 1 1 70 GLN HB2 H 3.593 7.918 19.495 1.00 . A A . 70 GLN HB2 1 1
9 11136 1 1 70 GLN HB3 H 2.300 6.972 18.770 1.00 . A A . 70 GLN HB3 1 1
9 11137 1 1 70 GLN HE21 H 4.073 9.862 18.525 1.00 . A A . 70 GLN HE21 1 1
9 11138 1 1 70 GLN HE22 H 4.179 11.282 19.504 1.00 . A A . 70 GLN HE22 1 1
9 11139 1 1 70 GLN HG2 H 1.728 9.066 18.080 1.00 . A A . 70 GLN HG2 1 1
9 11140 1 1 70 GLN HG3 H 0.803 8.957 19.577 1.00 . A A . 70 GLN HG3 1 1
9 11141 1 1 70 GLN N N 0.806 6.632 20.879 1.00 . A A . 70 GLN N 1 1
9 11142 1 1 70 GLN NE2 N 3.704 10.485 19.186 1.00 . A A . 70 GLN NE2 1 1
9 11143 1 1 70 GLN O O 3.392 8.494 22.471 1.00 . A A . 70 GLN O 1 1
9 11144 1 1 70 GLN OE1 O 1.954 10.967 20.507 1.00 . A A . 70 GLN OE1 1 1
9 11145 1 1 71 ALA C C 1.562 9.465 24.623 1.00 . A A . 71 ALA C 1 1
9 11146 1 1 71 ALA CA C 1.196 9.998 23.242 1.00 . A A . 71 ALA CA 1 1
9 11147 1 1 71 ALA CB C -0.163 10.682 23.280 1.00 . A A . 71 ALA CB 1 1
9 11148 1 1 71 ALA H H 0.358 8.697 21.799 1.00 . A A . 71 ALA H 1 1
9 11149 1 1 71 ALA HA H 1.932 10.730 22.943 1.00 . A A . 71 ALA HA 1 1
9 11150 1 1 71 ALA HB1 H -0.941 9.943 23.157 1.00 . A A . 71 ALA HB1 1 1
9 11151 1 1 71 ALA HB2 H -0.288 11.180 24.230 1.00 . A A . 71 ALA HB2 1 1
9 11152 1 1 71 ALA HB3 H -0.224 11.406 22.482 1.00 . A A . 71 ALA HB3 1 1
9 11153 1 1 71 ALA N N 1.195 8.929 22.251 1.00 . A A . 71 ALA N 1 1
9 11154 1 1 71 ALA O O 1.160 8.366 25.002 1.00 . A A . 71 ALA O 1 1
9 11155 1 1 72 VAL C C 1.768 10.367 27.765 1.00 . A A . 72 VAL C 1 1
9 11156 1 1 72 VAL CA C 2.747 9.861 26.712 1.00 . A A . 72 VAL CA 1 1
9 11157 1 1 72 VAL CB C 4.154 10.395 27.038 1.00 . A A . 72 VAL CB 1 1
9 11158 1 1 72 VAL CG1 C 4.650 9.824 28.358 1.00 . A A . 72 VAL CG1 1 1
9 11159 1 1 72 VAL CG2 C 5.122 10.068 25.910 1.00 . A A . 72 VAL CG2 1 1
9 11160 1 1 72 VAL H H 2.615 11.119 25.015 1.00 . A A . 72 VAL H 1 1
9 11161 1 1 72 VAL HA H 2.776 8.782 26.751 1.00 . A A . 72 VAL HA 1 1
9 11162 1 1 72 VAL HB H 4.097 11.469 27.135 1.00 . A A . 72 VAL HB 1 1
9 11163 1 1 72 VAL HG11 H 3.806 9.598 28.992 1.00 . A A . 72 VAL HG11 1 1
9 11164 1 1 72 VAL HG12 H 5.213 8.920 28.171 1.00 . A A . 72 VAL HG12 1 1
9 11165 1 1 72 VAL HG13 H 5.284 10.547 28.847 1.00 . A A . 72 VAL HG13 1 1
9 11166 1 1 72 VAL HG21 H 4.980 10.769 25.101 1.00 . A A . 72 VAL HG21 1 1
9 11167 1 1 72 VAL HG22 H 6.137 10.139 26.273 1.00 . A A . 72 VAL HG22 1 1
9 11168 1 1 72 VAL HG23 H 4.936 9.066 25.555 1.00 . A A . 72 VAL HG23 1 1
9 11169 1 1 72 VAL N N 2.326 10.253 25.372 1.00 . A A . 72 VAL N 1 1
9 11170 1 1 72 VAL O O 1.390 11.539 27.765 1.00 . A A . 72 VAL O 1 1
9 11171 1 1 73 VAL C C 1.062 9.661 31.098 1.00 . A A . 73 VAL C 1 1
9 11172 1 1 73 VAL CA C 0.424 9.833 29.723 1.00 . A A . 73 VAL CA 1 1
9 11173 1 1 73 VAL CB C -0.856 8.979 29.654 1.00 . A A . 73 VAL CB 1 1
9 11174 1 1 73 VAL CG1 C -1.502 9.095 28.281 1.00 . A A . 73 VAL CG1 1 1
9 11175 1 1 73 VAL CG2 C -0.546 7.526 29.984 1.00 . A A . 73 VAL CG2 1 1
9 11176 1 1 73 VAL H H 1.695 8.557 28.611 1.00 . A A . 73 VAL H 1 1
9 11177 1 1 73 VAL HA H 0.148 10.868 29.591 1.00 . A A . 73 VAL HA 1 1
9 11178 1 1 73 VAL HB H -1.554 9.352 30.389 1.00 . A A . 73 VAL HB 1 1
9 11179 1 1 73 VAL HG11 H -1.014 8.417 27.596 1.00 . A A . 73 VAL HG11 1 1
9 11180 1 1 73 VAL HG12 H -2.550 8.845 28.353 1.00 . A A . 73 VAL HG12 1 1
9 11181 1 1 73 VAL HG13 H -1.397 10.108 27.919 1.00 . A A . 73 VAL HG13 1 1
9 11182 1 1 73 VAL HG21 H 0.485 7.315 29.743 1.00 . A A . 73 VAL HG21 1 1
9 11183 1 1 73 VAL HG22 H -0.712 7.354 31.038 1.00 . A A . 73 VAL HG22 1 1
9 11184 1 1 73 VAL HG23 H -1.191 6.880 29.408 1.00 . A A . 73 VAL HG23 1 1
9 11185 1 1 73 VAL N N 1.359 9.476 28.662 1.00 . A A . 73 VAL N 1 1
9 11186 1 1 73 VAL O O 2.116 9.041 31.231 1.00 . A A . 73 VAL O 1 1
9 11187 1 1 74 TRP C C 0.053 9.189 34.320 1.00 . A A . 74 TRP C 1 1
9 11188 1 1 74 TRP CA C 0.918 10.123 33.483 1.00 . A A . 74 TRP CA 1 1
9 11189 1 1 74 TRP CB C 0.962 11.510 34.125 1.00 . A A . 74 TRP CB 1 1
9 11190 1 1 74 TRP CD1 C 2.935 13.064 34.636 1.00 . A A . 74 TRP CD1 1 1
9 11191 1 1 74 TRP CD2 C 3.173 10.983 35.427 1.00 . A A . 74 TRP CD2 1 1
9 11192 1 1 74 TRP CE2 C 4.318 11.730 35.773 1.00 . A A . 74 TRP CE2 1 1
9 11193 1 1 74 TRP CE3 C 3.098 9.644 35.821 1.00 . A A . 74 TRP CE3 1 1
9 11194 1 1 74 TRP CG C 2.303 11.856 34.701 1.00 . A A . 74 TRP CG 1 1
9 11195 1 1 74 TRP CH2 C 5.276 9.866 36.865 1.00 . A A . 74 TRP CH2 1 1
9 11196 1 1 74 TRP CZ2 C 5.376 11.179 36.491 1.00 . A A . 74 TRP CZ2 1 1
9 11197 1 1 74 TRP CZ3 C 4.150 9.100 36.535 1.00 . A A . 74 TRP CZ3 1 1
9 11198 1 1 74 TRP H H -0.422 10.697 31.947 1.00 . A A . 74 TRP H 1 1
9 11199 1 1 74 TRP HA H 1.920 9.725 33.439 1.00 . A A . 74 TRP HA 1 1
9 11200 1 1 74 TRP HB2 H 0.718 12.254 33.382 1.00 . A A . 74 TRP HB2 1 1
9 11201 1 1 74 TRP HB3 H 0.235 11.552 34.924 1.00 . A A . 74 TRP HB3 1 1
9 11202 1 1 74 TRP HD1 H 2.531 13.938 34.146 1.00 . A A . 74 TRP HD1 1 1
9 11203 1 1 74 TRP HE1 H 4.787 13.733 35.368 1.00 . A A . 74 TRP HE1 1 1
9 11204 1 1 74 TRP HE3 H 2.239 9.038 35.577 1.00 . A A . 74 TRP HE3 1 1
9 11205 1 1 74 TRP HH2 H 6.073 9.400 37.422 1.00 . A A . 74 TRP HH2 1 1
9 11206 1 1 74 TRP HZ2 H 6.250 11.756 36.754 1.00 . A A . 74 TRP HZ2 1 1
9 11207 1 1 74 TRP HZ3 H 4.109 8.067 36.847 1.00 . A A . 74 TRP HZ3 1 1
9 11208 1 1 74 TRP N N 0.414 10.215 32.117 1.00 . A A . 74 TRP N 1 1
9 11209 1 1 74 TRP NE1 N 4.148 12.995 35.278 1.00 . A A . 74 TRP NE1 1 1
9 11210 1 1 74 TRP O O -0.944 9.596 34.918 1.00 . A A . 74 TRP O 1 1
9 11211 1 1 75 PRO C C -0.153 7.083 36.635 1.00 . A A . 75 PRO C 1 1
9 11212 1 1 75 PRO CA C -0.288 6.887 35.130 1.00 . A A . 75 PRO CA 1 1
9 11213 1 1 75 PRO CB C 0.380 5.578 34.699 1.00 . A A . 75 PRO CB 1 1
9 11214 1 1 75 PRO CD C 1.617 7.350 33.679 1.00 . A A . 75 PRO CD 1 1
9 11215 1 1 75 PRO CG C 1.750 5.975 34.271 1.00 . A A . 75 PRO CG 1 1
9 11216 1 1 75 PRO HA H -1.334 6.864 34.863 1.00 . A A . 75 PRO HA 1 1
9 11217 1 1 75 PRO HB2 H 0.409 4.893 35.536 1.00 . A A . 75 PRO HB2 1 1
9 11218 1 1 75 PRO HB3 H -0.175 5.137 33.885 1.00 . A A . 75 PRO HB3 1 1
9 11219 1 1 75 PRO HD2 H 2.499 7.938 33.887 1.00 . A A . 75 PRO HD2 1 1
9 11220 1 1 75 PRO HD3 H 1.447 7.288 32.614 1.00 . A A . 75 PRO HD3 1 1
9 11221 1 1 75 PRO HG2 H 2.410 5.996 35.125 1.00 . A A . 75 PRO HG2 1 1
9 11222 1 1 75 PRO HG3 H 2.118 5.281 33.529 1.00 . A A . 75 PRO HG3 1 1
9 11223 1 1 75 PRO N N 0.440 7.905 34.367 1.00 . A A . 75 PRO N 1 1
9 11224 1 1 75 PRO O O -1.139 7.022 37.371 1.00 . A A . 75 PRO O 1 1
9 11225 1 1 76 LEU C C 0.923 6.306 39.323 1.00 . A A . 76 LEU C 1 1
9 11226 1 1 76 LEU CA C 1.337 7.527 38.509 1.00 . A A . 76 LEU CA 1 1
9 11227 1 1 76 LEU CB C 0.592 8.766 39.011 1.00 . A A . 76 LEU CB 1 1
9 11228 1 1 76 LEU CD1 C -0.479 10.916 38.292 1.00 . A A . 76 LEU CD1 1 1
9 11229 1 1 76 LEU CD2 C 2.002 10.796 38.590 1.00 . A A . 76 LEU CD2 1 1
9 11230 1 1 76 LEU CG C 0.753 10.033 38.170 1.00 . A A . 76 LEU CG 1 1
9 11231 1 1 76 LEU H H 1.819 7.358 36.455 1.00 . A A . 76 LEU H 1 1
9 11232 1 1 76 LEU HA H 2.399 7.683 38.628 1.00 . A A . 76 LEU HA 1 1
9 11233 1 1 76 LEU HB2 H -0.460 8.526 39.048 1.00 . A A . 76 LEU HB2 1 1
9 11234 1 1 76 LEU HB3 H 0.947 8.982 40.009 1.00 . A A . 76 LEU HB3 1 1
9 11235 1 1 76 LEU HD11 H -1.320 10.427 37.826 1.00 . A A . 76 LEU HD11 1 1
9 11236 1 1 76 LEU HD12 H -0.295 11.861 37.803 1.00 . A A . 76 LEU HD12 1 1
9 11237 1 1 76 LEU HD13 H -0.696 11.088 39.337 1.00 . A A . 76 LEU HD13 1 1
9 11238 1 1 76 LEU HD21 H 2.832 10.110 38.668 1.00 . A A . 76 LEU HD21 1 1
9 11239 1 1 76 LEU HD22 H 1.831 11.266 39.547 1.00 . A A . 76 LEU HD22 1 1
9 11240 1 1 76 LEU HD23 H 2.228 11.551 37.851 1.00 . A A . 76 LEU HD23 1 1
9 11241 1 1 76 LEU HG H 0.863 9.757 37.130 1.00 . A A . 76 LEU HG 1 1
9 11242 1 1 76 LEU N N 1.073 7.321 37.088 1.00 . A A . 76 LEU N 1 1
9 11243 1 1 76 LEU O O -0.023 6.345 40.109 1.00 . A A . 76 LEU O 1 1
9 11244 1 1 77 PRO C C 1.720 4.030 41.327 1.00 . A A . 77 PRO C 1 1
9 11245 1 1 77 PRO CA C 1.378 3.941 39.843 1.00 . A A . 77 PRO CA 1 1
9 11246 1 1 77 PRO CB C 2.292 2.932 39.144 1.00 . A A . 77 PRO CB 1 1
9 11247 1 1 77 PRO CD C 2.792 5.076 38.212 1.00 . A A . 77 PRO CD 1 1
9 11248 1 1 77 PRO CG C 3.401 3.751 38.582 1.00 . A A . 77 PRO CG 1 1
9 11249 1 1 77 PRO HA H 0.349 3.636 39.731 1.00 . A A . 77 PRO HA 1 1
9 11250 1 1 77 PRO HB2 H 2.656 2.213 39.864 1.00 . A A . 77 PRO HB2 1 1
9 11251 1 1 77 PRO HB3 H 1.743 2.424 38.365 1.00 . A A . 77 PRO HB3 1 1
9 11252 1 1 77 PRO HD2 H 3.500 5.875 38.371 1.00 . A A . 77 PRO HD2 1 1
9 11253 1 1 77 PRO HD3 H 2.458 5.064 37.185 1.00 . A A . 77 PRO HD3 1 1
9 11254 1 1 77 PRO HG2 H 4.170 3.887 39.326 1.00 . A A . 77 PRO HG2 1 1
9 11255 1 1 77 PRO HG3 H 3.806 3.268 37.705 1.00 . A A . 77 PRO HG3 1 1
9 11256 1 1 77 PRO N N 1.649 5.195 39.133 1.00 . A A . 77 PRO N 1 1
9 11257 1 1 77 PRO O O 0.924 3.644 42.181 1.00 . A A . 77 PRO O 1 1
9 11258 1 1 78 ASN C C 4.168 5.960 43.190 1.00 . A A . 78 ASN C 1 1
9 11259 1 1 78 ASN CA C 3.357 4.680 43.008 1.00 . A A . 78 ASN CA 1 1
9 11260 1 1 78 ASN CB C 4.196 3.468 43.418 1.00 . A A . 78 ASN CB 1 1
9 11261 1 1 78 ASN CG C 3.343 2.319 43.922 1.00 . A A . 78 ASN CG 1 1
9 11262 1 1 78 ASN H H 3.501 4.832 40.900 1.00 . A A . 78 ASN H 1 1
9 11263 1 1 78 ASN HA H 2.481 4.731 43.636 1.00 . A A . 78 ASN HA 1 1
9 11264 1 1 78 ASN HB2 H 4.761 3.123 42.564 1.00 . A A . 78 ASN HB2 1 1
9 11265 1 1 78 ASN HB3 H 4.877 3.759 44.203 1.00 . A A . 78 ASN HB3 1 1
9 11266 1 1 78 ASN HD21 H 3.161 3.201 45.696 1.00 . A A . 78 ASN HD21 1 1
9 11267 1 1 78 ASN HD22 H 2.357 1.682 45.526 1.00 . A A . 78 ASN HD22 1 1
9 11268 1 1 78 ASN N N 2.910 4.541 41.626 1.00 . A A . 78 ASN N 1 1
9 11269 1 1 78 ASN ND2 N 2.909 2.410 45.175 1.00 . A A . 78 ASN ND2 1 1
9 11270 1 1 78 ASN O O 5.012 6.051 44.082 1.00 . A A . 78 ASN O 1 1
9 11271 1 1 78 ASN OD1 O 3.078 1.363 43.194 1.00 . A A . 78 ASN OD1 1 1
9 11272 1 1 79 LYS C C 3.700 9.369 41.980 1.00 . A A . 79 LYS C 1 1
9 11273 1 1 79 LYS CA C 4.610 8.221 42.407 1.00 . A A . 79 LYS CA 1 1
9 11274 1 1 79 LYS CB C 5.855 8.188 41.518 1.00 . A A . 79 LYS CB 1 1
9 11275 1 1 79 LYS CD C 7.988 9.309 40.804 1.00 . A A . 79 LYS CD 1 1
9 11276 1 1 79 LYS CE C 8.953 8.287 41.383 1.00 . A A . 79 LYS CE 1 1
9 11277 1 1 79 LYS CG C 6.729 9.425 41.647 1.00 . A A . 79 LYS CG 1 1
9 11278 1 1 79 LYS H H 3.223 6.813 41.650 1.00 . A A . 79 LYS H 1 1
9 11279 1 1 79 LYS HA H 4.913 8.380 43.430 1.00 . A A . 79 LYS HA 1 1
9 11280 1 1 79 LYS HB2 H 6.449 7.325 41.783 1.00 . A A . 79 LYS HB2 1 1
9 11281 1 1 79 LYS HB3 H 5.545 8.099 40.487 1.00 . A A . 79 LYS HB3 1 1
9 11282 1 1 79 LYS HD2 H 7.715 9.005 39.805 1.00 . A A . 79 LYS HD2 1 1
9 11283 1 1 79 LYS HD3 H 8.476 10.273 40.768 1.00 . A A . 79 LYS HD3 1 1
9 11284 1 1 79 LYS HE2 H 9.054 8.465 42.443 1.00 . A A . 79 LYS HE2 1 1
9 11285 1 1 79 LYS HE3 H 8.550 7.298 41.222 1.00 . A A . 79 LYS HE3 1 1
9 11286 1 1 79 LYS HG2 H 6.166 10.287 41.318 1.00 . A A . 79 LYS HG2 1 1
9 11287 1 1 79 LYS HG3 H 7.009 9.550 42.683 1.00 . A A . 79 LYS HG3 1 1
9 11288 1 1 79 LYS HZ1 H 10.559 9.367 40.598 1.00 . A A . 79 LYS HZ1 1 1
9 11289 1 1 79 LYS HZ2 H 10.290 7.886 39.829 1.00 . A A . 79 LYS HZ2 1 1
9 11290 1 1 79 LYS HZ3 H 11.011 7.925 41.359 1.00 . A A . 79 LYS HZ3 1 1
9 11291 1 1 79 LYS N N 3.907 6.946 42.339 1.00 . A A . 79 LYS N 1 1
9 11292 1 1 79 LYS NZ N 10.298 8.372 40.748 1.00 . A A . 79 LYS NZ 1 1
9 11293 1 1 79 LYS O O 3.072 9.317 40.922 1.00 . A A . 79 LYS O 1 1
9 11294 1 1 80 THR C C 3.607 12.854 42.590 1.00 . A A . 80 THR C 1 1
9 11295 1 1 80 THR CA C 2.798 11.564 42.520 1.00 . A A . 80 THR CA 1 1
9 11296 1 1 80 THR CB C 1.611 11.662 43.496 1.00 . A A . 80 THR CB 1 1
9 11297 1 1 80 THR CG2 C 0.426 10.852 42.989 1.00 . A A . 80 THR CG2 1 1
9 11298 1 1 80 THR H H 4.154 10.387 43.639 1.00 . A A . 80 THR H 1 1
9 11299 1 1 80 THR HA H 2.407 11.450 41.519 1.00 . A A . 80 THR HA 1 1
9 11300 1 1 80 THR HB H 1.313 12.697 43.574 1.00 . A A . 80 THR HB 1 1
9 11301 1 1 80 THR HG1 H 2.131 10.237 44.757 1.00 . A A . 80 THR HG1 1 1
9 11302 1 1 80 THR HG21 H 0.783 10.017 42.405 1.00 . A A . 80 THR HG21 1 1
9 11303 1 1 80 THR HG22 H -0.203 11.479 42.375 1.00 . A A . 80 THR HG22 1 1
9 11304 1 1 80 THR HG23 H -0.144 10.484 43.830 1.00 . A A . 80 THR HG23 1 1
9 11305 1 1 80 THR N N 3.632 10.404 42.811 1.00 . A A . 80 THR N 1 1
9 11306 1 1 80 THR O O 4.049 13.263 43.664 1.00 . A A . 80 THR O 1 1
9 11307 1 1 80 THR OG1 O 1.999 11.188 44.790 1.00 . A A . 80 THR OG1 1 1
9 11308 1 1 81 CYS C C 3.871 15.833 42.187 1.00 . A A . 81 CYS C 1 1
9 11309 1 1 81 CYS CA C 4.552 14.737 41.372 1.00 . A A . 81 CYS CA 1 1
9 11310 1 1 81 CYS CB C 4.702 15.187 39.917 1.00 . A A . 81 CYS CB 1 1
9 11311 1 1 81 CYS H H 3.419 13.117 40.617 1.00 . A A . 81 CYS H 1 1
9 11312 1 1 81 CYS HA H 5.532 14.554 41.786 1.00 . A A . 81 CYS HA 1 1
9 11313 1 1 81 CYS HB2 H 4.846 14.318 39.292 1.00 . A A . 81 CYS HB2 1 1
9 11314 1 1 81 CYS HB3 H 3.800 15.698 39.611 1.00 . A A . 81 CYS HB3 1 1
9 11315 1 1 81 CYS N N 3.796 13.492 41.440 1.00 . A A . 81 CYS N 1 1
9 11316 1 1 81 CYS O O 4.532 16.694 42.765 1.00 . A A . 81 CYS O 1 1
9 11317 1 1 81 CYS SG S 6.104 16.314 39.628 1.00 . A A . 81 CYS SG 1 1
9 11318 1 1 82 ASN C C 1.826 16.501 44.469 1.00 . A A . 82 ASN C 1 1
9 11319 1 1 82 ASN CA C 1.770 16.782 42.970 1.00 . A A . 82 ASN CA 1 1
9 11320 1 1 82 ASN CB C 0.317 16.789 42.495 1.00 . A A . 82 ASN CB 1 1
9 11321 1 1 82 ASN CG C -0.437 18.023 42.951 1.00 . A A . 82 ASN CG 1 1
9 11322 1 1 82 ASN H H 2.070 15.082 41.745 1.00 . A A . 82 ASN H 1 1
9 11323 1 1 82 ASN HA H 2.206 17.752 42.782 1.00 . A A . 82 ASN HA 1 1
9 11324 1 1 82 ASN HB2 H 0.298 16.759 41.414 1.00 . A A . 82 ASN HB2 1 1
9 11325 1 1 82 ASN HB3 H -0.187 15.917 42.884 1.00 . A A . 82 ASN HB3 1 1
9 11326 1 1 82 ASN HD21 H 0.853 19.194 41.993 1.00 . A A . 82 ASN HD21 1 1
9 11327 1 1 82 ASN HD22 H -0.419 20.007 42.834 1.00 . A A . 82 ASN HD22 1 1
9 11328 1 1 82 ASN N N 2.542 15.793 42.227 1.00 . A A . 82 ASN N 1 1
9 11329 1 1 82 ASN ND2 N 0.048 19.193 42.552 1.00 . A A . 82 ASN ND2 1 1
9 11330 1 1 82 ASN O O 2.314 17.320 45.246 1.00 . A A . 82 ASN O 1 1
9 11331 1 1 82 ASN OD1 O -1.442 17.925 43.655 1.00 . A A . 82 ASN OD1 1 1
10 11332 1 1 1 MET C C 10.005 22.914 7.143 1.00 . A A . 1 MET C 1 1
10 11333 1 1 1 MET CA C 10.536 24.174 6.469 1.00 . A A . 1 MET CA 1 1
10 11334 1 1 1 MET CB C 9.640 24.552 5.288 1.00 . A A . 1 MET CB 1 1
10 11335 1 1 1 MET CE C 6.633 27.260 6.310 1.00 . A A . 1 MET CE 1 1
10 11336 1 1 1 MET CG C 8.297 25.129 5.704 1.00 . A A . 1 MET CG 1 1
10 11337 1 1 1 MET H1 H 12.101 23.313 5.335 1.00 . A A . 1 MET H1 1 1
10 11338 1 1 1 MET HA H 10.529 24.981 7.186 1.00 . A A . 1 MET HA 1 1
10 11339 1 1 1 MET HB2 H 10.151 25.285 4.683 1.00 . A A . 1 MET HB2 1 1
10 11340 1 1 1 MET HB3 H 9.459 23.669 4.693 1.00 . A A . 1 MET HB3 1 1
10 11341 1 1 1 MET HE1 H 6.021 26.995 5.460 1.00 . A A . 1 MET HE1 1 1
10 11342 1 1 1 MET HE2 H 6.327 26.683 7.169 1.00 . A A . 1 MET HE2 1 1
10 11343 1 1 1 MET HE3 H 6.516 28.313 6.522 1.00 . A A . 1 MET HE3 1 1
10 11344 1 1 1 MET HG2 H 7.570 24.904 4.937 1.00 . A A . 1 MET HG2 1 1
10 11345 1 1 1 MET HG3 H 7.993 24.666 6.631 1.00 . A A . 1 MET HG3 1 1
10 11346 1 1 1 MET N N 11.911 23.986 6.022 1.00 . A A . 1 MET N 1 1
10 11347 1 1 1 MET O O 9.128 22.980 8.005 1.00 . A A . 1 MET O 1 1
10 11348 1 1 1 MET SD S 8.351 26.915 5.940 1.00 . A A . 1 MET SD 1 1
10 11349 1 1 2 ARG C C 11.238 19.454 7.208 1.00 . A A . 2 ARG C 1 1
10 11350 1 1 2 ARG CA C 10.120 20.488 7.309 1.00 . A A . 2 ARG CA 1 1
10 11351 1 1 2 ARG CB C 8.871 19.976 6.590 1.00 . A A . 2 ARG CB 1 1
10 11352 1 1 2 ARG CD C 9.458 18.306 4.806 1.00 . A A . 2 ARG CD 1 1
10 11353 1 1 2 ARG CG C 9.075 19.748 5.102 1.00 . A A . 2 ARG CG 1 1
10 11354 1 1 2 ARG CZ C 11.397 18.593 3.322 1.00 . A A . 2 ARG CZ 1 1
10 11355 1 1 2 ARG H H 11.237 21.776 6.054 1.00 . A A . 2 ARG H 1 1
10 11356 1 1 2 ARG HA H 9.885 20.647 8.351 1.00 . A A . 2 ARG HA 1 1
10 11357 1 1 2 ARG HB2 H 8.571 19.039 7.037 1.00 . A A . 2 ARG HB2 1 1
10 11358 1 1 2 ARG HB3 H 8.077 20.697 6.716 1.00 . A A . 2 ARG HB3 1 1
10 11359 1 1 2 ARG HD2 H 9.247 17.706 5.679 1.00 . A A . 2 ARG HD2 1 1
10 11360 1 1 2 ARG HD3 H 8.863 17.953 3.976 1.00 . A A . 2 ARG HD3 1 1
10 11361 1 1 2 ARG HE H 11.458 17.748 5.128 1.00 . A A . 2 ARG HE 1 1
10 11362 1 1 2 ARG HG2 H 8.157 19.979 4.582 1.00 . A A . 2 ARG HG2 1 1
10 11363 1 1 2 ARG HG3 H 9.862 20.399 4.752 1.00 . A A . 2 ARG HG3 1 1
10 11364 1 1 2 ARG HH11 H 9.650 19.292 2.585 1.00 . A A . 2 ARG HH11 1 1
10 11365 1 1 2 ARG HH12 H 11.026 19.489 1.549 1.00 . A A . 2 ARG HH12 1 1
10 11366 1 1 2 ARG HH21 H 13.276 18.001 3.774 1.00 . A A . 2 ARG HH21 1 1
10 11367 1 1 2 ARG HH22 H 13.087 18.753 2.226 1.00 . A A . 2 ARG HH22 1 1
10 11368 1 1 2 ARG N N 10.542 21.765 6.745 1.00 . A A . 2 ARG N 1 1
10 11369 1 1 2 ARG NE N 10.872 18.173 4.468 1.00 . A A . 2 ARG NE 1 1
10 11370 1 1 2 ARG NH1 N 10.627 19.172 2.411 1.00 . A A . 2 ARG NH1 1 1
10 11371 1 1 2 ARG NH2 N 12.694 18.437 3.089 1.00 . A A . 2 ARG NH2 1 1
10 11372 1 1 2 ARG O O 12.276 19.704 6.597 1.00 . A A . 2 ARG O 1 1
10 11373 1 1 3 GLY C C 11.802 16.203 8.870 1.00 . A A . 3 GLY C 1 1
10 11374 1 1 3 GLY CA C 12.015 17.236 7.782 1.00 . A A . 3 GLY CA 1 1
10 11375 1 1 3 GLY H H 10.170 18.148 8.286 1.00 . A A . 3 GLY H 1 1
10 11376 1 1 3 GLY HA2 H 11.973 16.747 6.821 1.00 . A A . 3 GLY HA2 1 1
10 11377 1 1 3 GLY HA3 H 12.993 17.679 7.907 1.00 . A A . 3 GLY HA3 1 1
10 11378 1 1 3 GLY N N 11.017 18.291 7.814 1.00 . A A . 3 GLY N 1 1
10 11379 1 1 3 GLY O O 12.747 15.803 9.549 1.00 . A A . 3 GLY O 1 1
10 11380 1 1 4 SER C C 10.157 13.383 9.452 1.00 . A A . 4 SER C 1 1
10 11381 1 1 4 SER CA C 10.220 14.782 10.054 1.00 . A A . 4 SER CA 1 1
10 11382 1 1 4 SER CB C 8.882 15.128 10.712 1.00 . A A . 4 SER CB 1 1
10 11383 1 1 4 SER H H 9.845 16.129 8.465 1.00 . A A . 4 SER H 1 1
10 11384 1 1 4 SER HA H 10.996 14.803 10.806 1.00 . A A . 4 SER HA 1 1
10 11385 1 1 4 SER HB2 H 8.946 16.108 11.159 1.00 . A A . 4 SER HB2 1 1
10 11386 1 1 4 SER HB3 H 8.105 15.124 9.961 1.00 . A A . 4 SER HB3 1 1
10 11387 1 1 4 SER HG H 7.595 14.101 11.773 1.00 . A A . 4 SER HG 1 1
10 11388 1 1 4 SER N N 10.556 15.771 9.037 1.00 . A A . 4 SER N 1 1
10 11389 1 1 4 SER O O 9.083 12.894 9.096 1.00 . A A . 4 SER O 1 1
10 11390 1 1 4 SER OG O 8.550 14.187 11.718 1.00 . A A . 4 SER OG 1 1
10 11391 1 1 5 HIS C C 11.604 10.360 9.879 1.00 . A A . 5 HIS C 1 1
10 11392 1 1 5 HIS CA C 11.393 11.395 8.779 1.00 . A A . 5 HIS CA 1 1
10 11393 1 1 5 HIS CB C 12.527 11.310 7.757 1.00 . A A . 5 HIS CB 1 1
10 11394 1 1 5 HIS CD2 C 11.160 12.633 5.994 1.00 . A A . 5 HIS CD2 1 1
10 11395 1 1 5 HIS CE1 C 12.825 13.316 4.743 1.00 . A A . 5 HIS CE1 1 1
10 11396 1 1 5 HIS CG C 12.302 12.154 6.541 1.00 . A A . 5 HIS CG 1 1
10 11397 1 1 5 HIS H H 12.137 13.181 9.640 1.00 . A A . 5 HIS H 1 1
10 11398 1 1 5 HIS HA H 10.457 11.188 8.283 1.00 . A A . 5 HIS HA 1 1
10 11399 1 1 5 HIS HB2 H 13.445 11.637 8.221 1.00 . A A . 5 HIS HB2 1 1
10 11400 1 1 5 HIS HB3 H 12.636 10.285 7.435 1.00 . A A . 5 HIS HB3 1 1
10 11401 1 1 5 HIS HD1 H 14.281 12.417 5.867 1.00 . A A . 5 HIS HD1 1 1
10 11402 1 1 5 HIS HD2 H 10.157 12.478 6.367 1.00 . A A . 5 HIS HD2 1 1
10 11403 1 1 5 HIS HE1 H 13.392 13.793 3.957 1.00 . A A . 5 HIS HE1 1 1
10 11404 1 1 5 HIS N N 11.315 12.740 9.339 1.00 . A A . 5 HIS N 1 1
10 11405 1 1 5 HIS ND1 N 13.327 12.599 5.733 1.00 . A A . 5 HIS ND1 1 1
10 11406 1 1 5 HIS NE2 N 11.512 13.352 4.879 1.00 . A A . 5 HIS NE2 1 1
10 11407 1 1 5 HIS O O 12.304 9.366 9.684 1.00 . A A . 5 HIS O 1 1
10 11408 1 1 6 HIS C C 9.868 8.826 12.309 1.00 . A A . 6 HIS C 1 1
10 11409 1 1 6 HIS CA C 11.118 9.689 12.168 1.00 . A A . 6 HIS CA 1 1
10 11410 1 1 6 HIS CB C 11.358 10.473 13.459 1.00 . A A . 6 HIS CB 1 1
10 11411 1 1 6 HIS CD2 C 12.851 8.636 14.518 1.00 . A A . 6 HIS CD2 1 1
10 11412 1 1 6 HIS CE1 C 12.321 8.965 16.620 1.00 . A A . 6 HIS CE1 1 1
10 11413 1 1 6 HIS CG C 11.956 9.650 14.558 1.00 . A A . 6 HIS CG 1 1
10 11414 1 1 6 HIS H H 10.452 11.410 11.131 1.00 . A A . 6 HIS H 1 1
10 11415 1 1 6 HIS HA H 11.966 9.045 11.986 1.00 . A A . 6 HIS HA 1 1
10 11416 1 1 6 HIS HB2 H 12.033 11.292 13.254 1.00 . A A . 6 HIS HB2 1 1
10 11417 1 1 6 HIS HB3 H 10.417 10.868 13.812 1.00 . A A . 6 HIS HB3 1 1
10 11418 1 1 6 HIS HD1 H 11.018 10.495 16.244 1.00 . A A . 6 HIS HD1 1 1
10 11419 1 1 6 HIS HD2 H 13.316 8.224 13.632 1.00 . A A . 6 HIS HD2 1 1
10 11420 1 1 6 HIS HE1 H 12.278 8.873 17.695 1.00 . A A . 6 HIS HE1 1 1
10 11421 1 1 6 HIS N N 10.997 10.601 11.037 1.00 . A A . 6 HIS N 1 1
10 11422 1 1 6 HIS ND1 N 11.643 9.830 15.889 1.00 . A A . 6 HIS ND1 1 1
10 11423 1 1 6 HIS NE2 N 13.062 8.227 15.812 1.00 . A A . 6 HIS NE2 1 1
10 11424 1 1 6 HIS O O 8.747 9.307 12.140 1.00 . A A . 6 HIS O 1 1
10 11425 1 1 7 HIS C C 9.258 5.598 13.875 1.00 . A A . 7 HIS C 1 1
10 11426 1 1 7 HIS CA C 8.957 6.618 12.780 1.00 . A A . 7 HIS CA 1 1
10 11427 1 1 7 HIS CB C 8.669 5.899 11.462 1.00 . A A . 7 HIS CB 1 1
10 11428 1 1 7 HIS CD2 C 6.087 5.670 11.355 1.00 . A A . 7 HIS CD2 1 1
10 11429 1 1 7 HIS CE1 C 5.955 3.484 11.479 1.00 . A A . 7 HIS CE1 1 1
10 11430 1 1 7 HIS CG C 7.350 5.189 11.443 1.00 . A A . 7 HIS CG 1 1
10 11431 1 1 7 HIS H H 10.985 7.224 12.740 1.00 . A A . 7 HIS H 1 1
10 11432 1 1 7 HIS HA H 8.086 7.188 13.067 1.00 . A A . 7 HIS HA 1 1
10 11433 1 1 7 HIS HB2 H 8.669 6.620 10.658 1.00 . A A . 7 HIS HB2 1 1
10 11434 1 1 7 HIS HB3 H 9.443 5.167 11.283 1.00 . A A . 7 HIS HB3 1 1
10 11435 1 1 7 HIS HD1 H 7.975 3.183 11.592 1.00 . A A . 7 HIS HD1 1 1
10 11436 1 1 7 HIS HD2 H 5.800 6.709 11.279 1.00 . A A . 7 HIS HD2 1 1
10 11437 1 1 7 HIS HE1 H 5.562 2.480 11.522 1.00 . A A . 7 HIS HE1 1 1
10 11438 1 1 7 HIS N N 10.069 7.548 12.618 1.00 . A A . 7 HIS N 1 1
10 11439 1 1 7 HIS ND1 N 7.233 3.818 11.520 1.00 . A A . 7 HIS ND1 1 1
10 11440 1 1 7 HIS NE2 N 5.239 4.590 11.380 1.00 . A A . 7 HIS NE2 1 1
10 11441 1 1 7 HIS O O 10.184 4.796 13.753 1.00 . A A . 7 HIS O 1 1
10 11442 1 1 8 HIS C C 7.658 3.561 15.981 1.00 . A A . 8 HIS C 1 1
10 11443 1 1 8 HIS CA C 8.652 4.715 16.062 1.00 . A A . 8 HIS CA 1 1
10 11444 1 1 8 HIS CB C 8.487 5.454 17.390 1.00 . A A . 8 HIS CB 1 1
10 11445 1 1 8 HIS CD2 C 8.747 3.362 18.902 1.00 . A A . 8 HIS CD2 1 1
10 11446 1 1 8 HIS CE1 C 9.951 4.266 20.496 1.00 . A A . 8 HIS CE1 1 1
10 11447 1 1 8 HIS CG C 8.945 4.660 18.576 1.00 . A A . 8 HIS CG 1 1
10 11448 1 1 8 HIS H H 7.749 6.298 14.984 1.00 . A A . 8 HIS H 1 1
10 11449 1 1 8 HIS HA H 9.653 4.316 16.002 1.00 . A A . 8 HIS HA 1 1
10 11450 1 1 8 HIS HB2 H 9.063 6.367 17.361 1.00 . A A . 8 HIS HB2 1 1
10 11451 1 1 8 HIS HB3 H 7.444 5.695 17.534 1.00 . A A . 8 HIS HB3 1 1
10 11452 1 1 8 HIS HD1 H 10.012 6.127 19.648 1.00 . A A . 8 HIS HD1 1 1
10 11453 1 1 8 HIS HD2 H 8.192 2.633 18.329 1.00 . A A . 8 HIS HD2 1 1
10 11454 1 1 8 HIS HE1 H 10.522 4.400 21.402 1.00 . A A . 8 HIS HE1 1 1
10 11455 1 1 8 HIS N N 8.469 5.636 14.945 1.00 . A A . 8 HIS N 1 1
10 11456 1 1 8 HIS ND1 N 9.702 5.200 19.595 1.00 . A A . 8 HIS ND1 1 1
10 11457 1 1 8 HIS NE2 N 9.382 3.142 20.100 1.00 . A A . 8 HIS NE2 1 1
10 11458 1 1 8 HIS O O 6.539 3.654 16.488 1.00 . A A . 8 HIS O 1 1
10 11459 1 1 9 HIS C C 7.527 0.265 16.270 1.00 . A A . 9 HIS C 1 1
10 11460 1 1 9 HIS CA C 7.219 1.300 15.193 1.00 . A A . 9 HIS CA 1 1
10 11461 1 1 9 HIS CB C 7.401 0.680 13.807 1.00 . A A . 9 HIS CB 1 1
10 11462 1 1 9 HIS CD2 C 6.981 -1.802 13.184 1.00 . A A . 9 HIS CD2 1 1
10 11463 1 1 9 HIS CE1 C 4.821 -1.865 13.558 1.00 . A A . 9 HIS CE1 1 1
10 11464 1 1 9 HIS CG C 6.604 -0.571 13.600 1.00 . A A . 9 HIS CG 1 1
10 11465 1 1 9 HIS H H 8.974 2.458 14.957 1.00 . A A . 9 HIS H 1 1
10 11466 1 1 9 HIS HA H 6.193 1.620 15.300 1.00 . A A . 9 HIS HA 1 1
10 11467 1 1 9 HIS HB2 H 7.098 1.395 13.056 1.00 . A A . 9 HIS HB2 1 1
10 11468 1 1 9 HIS HB3 H 8.445 0.436 13.663 1.00 . A A . 9 HIS HB3 1 1
10 11469 1 1 9 HIS HD1 H 4.677 0.093 14.134 1.00 . A A . 9 HIS HD1 1 1
10 11470 1 1 9 HIS HD2 H 7.981 -2.111 12.916 1.00 . A A . 9 HIS HD2 1 1
10 11471 1 1 9 HIS HE1 H 3.803 -2.214 13.643 1.00 . A A . 9 HIS HE1 1 1
10 11472 1 1 9 HIS N N 8.072 2.473 15.339 1.00 . A A . 9 HIS N 1 1
10 11473 1 1 9 HIS ND1 N 5.245 -0.642 13.824 1.00 . A A . 9 HIS ND1 1 1
10 11474 1 1 9 HIS NE2 N 5.855 -2.589 13.166 1.00 . A A . 9 HIS NE2 1 1
10 11475 1 1 9 HIS O O 6.630 -0.197 16.977 1.00 . A A . 9 HIS O 1 1
10 11476 1 1 10 HIS C C 9.396 -0.428 18.751 1.00 . A A . 10 HIS C 1 1
10 11477 1 1 10 HIS CA C 9.227 -1.078 17.381 1.00 . A A . 10 HIS CA 1 1
10 11478 1 1 10 HIS CB C 10.538 -1.734 16.950 1.00 . A A . 10 HIS CB 1 1
10 11479 1 1 10 HIS CD2 C 10.013 -4.213 17.504 1.00 . A A . 10 HIS CD2 1 1
10 11480 1 1 10 HIS CE1 C 11.783 -4.653 18.719 1.00 . A A . 10 HIS CE1 1 1
10 11481 1 1 10 HIS CG C 10.760 -3.086 17.556 1.00 . A A . 10 HIS CG 1 1
10 11482 1 1 10 HIS H H 9.469 0.305 15.797 1.00 . A A . 10 HIS H 1 1
10 11483 1 1 10 HIS HA H 8.461 -1.835 17.449 1.00 . A A . 10 HIS HA 1 1
10 11484 1 1 10 HIS HB2 H 10.540 -1.848 15.876 1.00 . A A . 10 HIS HB2 1 1
10 11485 1 1 10 HIS HB3 H 11.364 -1.099 17.241 1.00 . A A . 10 HIS HB3 1 1
10 11486 1 1 10 HIS HD1 H 12.594 -2.782 18.549 1.00 . A A . 10 HIS HD1 1 1
10 11487 1 1 10 HIS HD2 H 9.073 -4.336 16.983 1.00 . A A . 10 HIS HD2 1 1
10 11488 1 1 10 HIS HE1 H 12.505 -5.169 19.332 1.00 . A A . 10 HIS HE1 1 1
10 11489 1 1 10 HIS N N 8.800 -0.097 16.390 1.00 . A A . 10 HIS N 1 1
10 11490 1 1 10 HIS ND1 N 11.862 -3.394 18.326 1.00 . A A . 10 HIS ND1 1 1
10 11491 1 1 10 HIS NE2 N 10.670 -5.172 18.234 1.00 . A A . 10 HIS NE2 1 1
10 11492 1 1 10 HIS O O 10.241 0.447 18.934 1.00 . A A . 10 HIS O 1 1
10 11493 1 1 11 GLY C C 7.477 -0.710 21.911 1.00 . A A . 11 GLY C 1 1
10 11494 1 1 11 GLY CA C 8.658 -0.309 21.051 1.00 . A A . 11 GLY CA 1 1
10 11495 1 1 11 GLY H H 7.928 -1.560 19.508 1.00 . A A . 11 GLY H 1 1
10 11496 1 1 11 GLY HA2 H 9.567 -0.656 21.521 1.00 . A A . 11 GLY HA2 1 1
10 11497 1 1 11 GLY HA3 H 8.690 0.769 20.984 1.00 . A A . 11 GLY HA3 1 1
10 11498 1 1 11 GLY N N 8.584 -0.860 19.711 1.00 . A A . 11 GLY N 1 1
10 11499 1 1 11 GLY O O 7.392 -1.850 22.368 1.00 . A A . 11 GLY O 1 1
10 11500 1 1 12 SER C C 4.108 0.331 22.189 1.00 . A A . 12 SER C 1 1
10 11501 1 1 12 SER CA C 5.381 -0.031 22.947 1.00 . A A . 12 SER CA 1 1
10 11502 1 1 12 SER CB C 5.452 0.761 24.254 1.00 . A A . 12 SER CB 1 1
10 11503 1 1 12 SER H H 6.686 1.118 21.739 1.00 . A A . 12 SER H 1 1
10 11504 1 1 12 SER HA H 5.362 -1.087 23.176 1.00 . A A . 12 SER HA 1 1
10 11505 1 1 12 SER HB2 H 6.449 0.685 24.664 1.00 . A A . 12 SER HB2 1 1
10 11506 1 1 12 SER HB3 H 5.222 1.798 24.057 1.00 . A A . 12 SER HB3 1 1
10 11507 1 1 12 SER HG H 4.563 0.799 25.999 1.00 . A A . 12 SER HG 1 1
10 11508 1 1 12 SER N N 6.562 0.229 22.132 1.00 . A A . 12 SER N 1 1
10 11509 1 1 12 SER O O 3.756 1.505 22.069 1.00 . A A . 12 SER O 1 1
10 11510 1 1 12 SER OG O 4.529 0.261 25.204 1.00 . A A . 12 SER OG 1 1
10 11511 1 1 13 ILE C C 0.975 -0.477 21.864 1.00 . A A . 13 ILE C 1 1
10 11512 1 1 13 ILE CA C 2.185 -0.477 20.936 1.00 . A A . 13 ILE CA 1 1
10 11513 1 1 13 ILE CB C 1.989 -1.556 19.854 1.00 . A A . 13 ILE CB 1 1
10 11514 1 1 13 ILE CD1 C 3.179 -2.815 17.989 1.00 . A A . 13 ILE CD1 1 1
10 11515 1 1 13 ILE CG1 C 3.261 -1.708 19.019 1.00 . A A . 13 ILE CG1 1 1
10 11516 1 1 13 ILE CG2 C 0.803 -1.208 18.967 1.00 . A A . 13 ILE CG2 1 1
10 11517 1 1 13 ILE H H 3.750 -1.599 21.810 1.00 . A A . 13 ILE H 1 1
10 11518 1 1 13 ILE HA H 2.250 0.486 20.447 1.00 . A A . 13 ILE HA 1 1
10 11519 1 1 13 ILE HB H 1.776 -2.492 20.348 1.00 . A A . 13 ILE HB 1 1
10 11520 1 1 13 ILE HD11 H 2.423 -2.570 17.257 1.00 . A A . 13 ILE HD11 1 1
10 11521 1 1 13 ILE HD12 H 4.134 -2.924 17.501 1.00 . A A . 13 ILE HD12 1 1
10 11522 1 1 13 ILE HD13 H 2.916 -3.742 18.479 1.00 . A A . 13 ILE HD13 1 1
10 11523 1 1 13 ILE HG12 H 3.454 -0.785 18.497 1.00 . A A . 13 ILE HG12 1 1
10 11524 1 1 13 ILE HG13 H 4.091 -1.927 19.676 1.00 . A A . 13 ILE HG13 1 1
10 11525 1 1 13 ILE HG21 H 0.044 -1.969 19.065 1.00 . A A . 13 ILE HG21 1 1
10 11526 1 1 13 ILE HG22 H 0.396 -0.254 19.269 1.00 . A A . 13 ILE HG22 1 1
10 11527 1 1 13 ILE HG23 H 1.127 -1.152 17.938 1.00 . A A . 13 ILE HG23 1 1
10 11528 1 1 13 ILE N N 3.419 -0.686 21.680 1.00 . A A . 13 ILE N 1 1
10 11529 1 1 13 ILE O O 0.309 -1.498 22.030 1.00 . A A . 13 ILE O 1 1
10 11530 1 1 14 GLU C C -0.584 2.250 23.851 1.00 . A A . 14 GLU C 1 1
10 11531 1 1 14 GLU CA C -0.433 0.808 23.377 1.00 . A A . 14 GLU CA 1 1
10 11532 1 1 14 GLU CB C -0.257 -0.120 24.580 1.00 . A A . 14 GLU CB 1 1
10 11533 1 1 14 GLU CD C -1.455 -1.099 26.578 1.00 . A A . 14 GLU CD 1 1
10 11534 1 1 14 GLU CG C -1.279 0.111 25.682 1.00 . A A . 14 GLU CG 1 1
10 11535 1 1 14 GLU H H 1.266 1.455 22.293 1.00 . A A . 14 GLU H 1 1
10 11536 1 1 14 GLU HA H -1.326 0.522 22.842 1.00 . A A . 14 GLU HA 1 1
10 11537 1 1 14 GLU HB2 H -0.344 -1.143 24.247 1.00 . A A . 14 GLU HB2 1 1
10 11538 1 1 14 GLU HB3 H 0.729 0.031 24.995 1.00 . A A . 14 GLU HB3 1 1
10 11539 1 1 14 GLU HG2 H -0.952 0.944 26.288 1.00 . A A . 14 GLU HG2 1 1
10 11540 1 1 14 GLU HG3 H -2.230 0.348 25.229 1.00 . A A . 14 GLU HG3 1 1
10 11541 1 1 14 GLU N N 0.697 0.676 22.465 1.00 . A A . 14 GLU N 1 1
10 11542 1 1 14 GLU O O 0.403 2.930 24.132 1.00 . A A . 14 GLU O 1 1
10 11543 1 1 14 GLU OE1 O -1.498 -2.229 26.047 1.00 . A A . 14 GLU OE1 1 1
10 11544 1 1 14 GLU OE2 O -1.549 -0.917 27.810 1.00 . A A . 14 GLU OE2 1 1
10 11545 1 1 15 GLY C C -2.597 4.955 23.256 1.00 . A A . 15 GLY C 1 1
10 11546 1 1 15 GLY CA C -2.087 4.071 24.376 1.00 . A A . 15 GLY CA 1 1
10 11547 1 1 15 GLY H H -2.576 2.124 23.701 1.00 . A A . 15 GLY H 1 1
10 11548 1 1 15 GLY HA2 H -2.822 4.048 25.167 1.00 . A A . 15 GLY HA2 1 1
10 11549 1 1 15 GLY HA3 H -1.171 4.492 24.764 1.00 . A A . 15 GLY HA3 1 1
10 11550 1 1 15 GLY N N -1.828 2.712 23.937 1.00 . A A . 15 GLY N 1 1
10 11551 1 1 15 GLY O O -1.848 5.760 22.702 1.00 . A A . 15 GLY O 1 1
10 11552 1 1 16 ARG C C -5.742 6.300 22.356 1.00 . A A . 16 ARG C 1 1
10 11553 1 1 16 ARG CA C -4.483 5.595 21.859 1.00 . A A . 16 ARG CA 1 1
10 11554 1 1 16 ARG CB C -4.823 4.704 20.663 1.00 . A A . 16 ARG CB 1 1
10 11555 1 1 16 ARG CD C -3.952 3.463 18.659 1.00 . A A . 16 ARG CD 1 1
10 11556 1 1 16 ARG CG C -3.606 4.072 20.008 1.00 . A A . 16 ARG CG 1 1
10 11557 1 1 16 ARG CZ C -4.458 4.276 16.395 1.00 . A A . 16 ARG CZ 1 1
10 11558 1 1 16 ARG H H -4.421 4.148 23.401 1.00 . A A . 16 ARG H 1 1
10 11559 1 1 16 ARG HA H -3.767 6.341 21.547 1.00 . A A . 16 ARG HA 1 1
10 11560 1 1 16 ARG HB2 H -5.478 3.912 20.994 1.00 . A A . 16 ARG HB2 1 1
10 11561 1 1 16 ARG HB3 H -5.336 5.298 19.921 1.00 . A A . 16 ARG HB3 1 1
10 11562 1 1 16 ARG HD2 H -3.255 2.665 18.449 1.00 . A A . 16 ARG HD2 1 1
10 11563 1 1 16 ARG HD3 H -4.953 3.062 18.707 1.00 . A A . 16 ARG HD3 1 1
10 11564 1 1 16 ARG HE H -3.390 5.273 17.752 1.00 . A A . 16 ARG HE 1 1
10 11565 1 1 16 ARG HG2 H -2.851 4.831 19.864 1.00 . A A . 16 ARG HG2 1 1
10 11566 1 1 16 ARG HG3 H -3.222 3.297 20.656 1.00 . A A . 16 ARG HG3 1 1
10 11567 1 1 16 ARG HH11 H -5.218 2.456 16.834 1.00 . A A . 16 ARG HH11 1 1
10 11568 1 1 16 ARG HH12 H -5.568 3.040 15.242 1.00 . A A . 16 ARG HH12 1 1
10 11569 1 1 16 ARG HH21 H -3.844 6.054 15.656 1.00 . A A . 16 ARG HH21 1 1
10 11570 1 1 16 ARG HH22 H -4.785 5.087 14.572 1.00 . A A . 16 ARG HH22 1 1
10 11571 1 1 16 ARG N N -3.874 4.806 22.922 1.00 . A A . 16 ARG N 1 1
10 11572 1 1 16 ARG NE N -3.886 4.446 17.581 1.00 . A A . 16 ARG NE 1 1
10 11573 1 1 16 ARG NH1 N -5.137 3.166 16.135 1.00 . A A . 16 ARG NH1 1 1
10 11574 1 1 16 ARG NH2 N -4.354 5.216 15.464 1.00 . A A . 16 ARG NH2 1 1
10 11575 1 1 16 ARG O O -6.720 6.437 21.623 1.00 . A A . 16 ARG O 1 1
10 11576 1 1 17 LYS C C -6.404 8.735 24.871 1.00 . A A . 17 LYS C 1 1
10 11577 1 1 17 LYS CA C -6.845 7.435 24.205 1.00 . A A . 17 LYS CA 1 1
10 11578 1 1 17 LYS CB C -7.535 6.534 25.231 1.00 . A A . 17 LYS CB 1 1
10 11579 1 1 17 LYS CD C -9.740 5.640 26.035 1.00 . A A . 17 LYS CD 1 1
10 11580 1 1 17 LYS CE C -10.108 4.571 25.017 1.00 . A A . 17 LYS CE 1 1
10 11581 1 1 17 LYS CG C -9.021 6.808 25.381 1.00 . A A . 17 LYS CG 1 1
10 11582 1 1 17 LYS H H -4.899 6.605 24.143 1.00 . A A . 17 LYS H 1 1
10 11583 1 1 17 LYS HA H -7.544 7.669 23.416 1.00 . A A . 17 LYS HA 1 1
10 11584 1 1 17 LYS HB2 H -7.408 5.503 24.930 1.00 . A A . 17 LYS HB2 1 1
10 11585 1 1 17 LYS HB3 H -7.065 6.678 26.193 1.00 . A A . 17 LYS HB3 1 1
10 11586 1 1 17 LYS HD2 H -9.095 5.203 26.782 1.00 . A A . 17 LYS HD2 1 1
10 11587 1 1 17 LYS HD3 H -10.644 6.003 26.505 1.00 . A A . 17 LYS HD3 1 1
10 11588 1 1 17 LYS HE2 H -10.540 5.050 24.152 1.00 . A A . 17 LYS HE2 1 1
10 11589 1 1 17 LYS HE3 H -9.210 4.046 24.727 1.00 . A A . 17 LYS HE3 1 1
10 11590 1 1 17 LYS HG2 H -9.156 7.688 25.993 1.00 . A A . 17 LYS HG2 1 1
10 11591 1 1 17 LYS HG3 H -9.447 6.978 24.402 1.00 . A A . 17 LYS HG3 1 1
10 11592 1 1 17 LYS HZ1 H -11.046 3.597 26.609 1.00 . A A . 17 LYS HZ1 1 1
10 11593 1 1 17 LYS HZ2 H -10.865 2.636 25.229 1.00 . A A . 17 LYS HZ2 1 1
10 11594 1 1 17 LYS HZ3 H -12.049 3.842 25.268 1.00 . A A . 17 LYS HZ3 1 1
10 11595 1 1 17 LYS N N -5.708 6.745 23.608 1.00 . A A . 17 LYS N 1 1
10 11596 1 1 17 LYS NZ N -11.086 3.593 25.569 1.00 . A A . 17 LYS NZ 1 1
10 11597 1 1 17 LYS O O -5.210 9.014 24.974 1.00 . A A . 17 LYS O 1 1
10 11598 1 1 18 GLU C C -6.100 10.599 27.125 1.00 . A A . 18 GLU C 1 1
10 11599 1 1 18 GLU CA C -7.084 10.794 25.975 1.00 . A A . 18 GLU CA 1 1
10 11600 1 1 18 GLU CB C -8.374 11.431 26.496 1.00 . A A . 18 GLU CB 1 1
10 11601 1 1 18 GLU CD C -10.835 11.693 25.991 1.00 . A A . 18 GLU CD 1 1
10 11602 1 1 18 GLU CG C -9.432 11.630 25.423 1.00 . A A . 18 GLU CG 1 1
10 11603 1 1 18 GLU H H -8.307 9.247 25.207 1.00 . A A . 18 GLU H 1 1
10 11604 1 1 18 GLU HA H -6.639 11.450 25.244 1.00 . A A . 18 GLU HA 1 1
10 11605 1 1 18 GLU HB2 H -8.788 10.799 27.268 1.00 . A A . 18 GLU HB2 1 1
10 11606 1 1 18 GLU HB3 H -8.138 12.395 26.921 1.00 . A A . 18 GLU HB3 1 1
10 11607 1 1 18 GLU HG2 H -9.229 12.554 24.902 1.00 . A A . 18 GLU HG2 1 1
10 11608 1 1 18 GLU HG3 H -9.377 10.806 24.726 1.00 . A A . 18 GLU HG3 1 1
10 11609 1 1 18 GLU N N -7.374 9.524 25.320 1.00 . A A . 18 GLU N 1 1
10 11610 1 1 18 GLU O O -5.855 9.477 27.565 1.00 . A A . 18 GLU O 1 1
10 11611 1 1 18 GLU OE1 O -11.106 12.598 26.806 1.00 . A A . 18 GLU OE1 1 1
10 11612 1 1 18 GLU OE2 O -11.663 10.834 25.620 1.00 . A A . 18 GLU OE2 1 1
10 11613 1 1 19 GLY C C -3.990 12.986 29.039 1.00 . A A . 19 GLY C 1 1
10 11614 1 1 19 GLY CA C -4.586 11.634 28.702 1.00 . A A . 19 GLY CA 1 1
10 11615 1 1 19 GLY H H -5.769 12.572 27.218 1.00 . A A . 19 GLY H 1 1
10 11616 1 1 19 GLY HA2 H -5.086 11.245 29.575 1.00 . A A . 19 GLY HA2 1 1
10 11617 1 1 19 GLY HA3 H -3.787 10.960 28.426 1.00 . A A . 19 GLY HA3 1 1
10 11618 1 1 19 GLY N N -5.537 11.703 27.608 1.00 . A A . 19 GLY N 1 1
10 11619 1 1 19 GLY O O -4.600 14.024 28.778 1.00 . A A . 19 GLY O 1 1
10 11620 1 1 20 TYR C C -0.996 14.538 29.020 1.00 . A A . 20 TYR C 1 1
10 11621 1 1 20 TYR CA C -2.120 14.211 29.999 1.00 . A A . 20 TYR CA 1 1
10 11622 1 1 20 TYR CB C -1.559 14.097 31.418 1.00 . A A . 20 TYR CB 1 1
10 11623 1 1 20 TYR CD1 C -3.735 14.045 32.698 1.00 . A A . 20 TYR CD1 1 1
10 11624 1 1 20 TYR CD2 C -2.131 15.711 33.273 1.00 . A A . 20 TYR CD2 1 1
10 11625 1 1 20 TYR CE1 C -4.591 14.527 33.669 1.00 . A A . 20 TYR CE1 1 1
10 11626 1 1 20 TYR CE2 C -2.979 16.200 34.248 1.00 . A A . 20 TYR CE2 1 1
10 11627 1 1 20 TYR CG C -2.492 14.628 32.482 1.00 . A A . 20 TYR CG 1 1
10 11628 1 1 20 TYR CZ C -4.209 15.604 34.442 1.00 . A A . 20 TYR CZ 1 1
10 11629 1 1 20 TYR H H -2.361 12.118 29.804 1.00 . A A . 20 TYR H 1 1
10 11630 1 1 20 TYR HA H -2.847 15.009 29.973 1.00 . A A . 20 TYR HA 1 1
10 11631 1 1 20 TYR HB2 H -1.362 13.059 31.638 1.00 . A A . 20 TYR HB2 1 1
10 11632 1 1 20 TYR HB3 H -0.636 14.655 31.478 1.00 . A A . 20 TYR HB3 1 1
10 11633 1 1 20 TYR HD1 H -4.030 13.202 32.091 1.00 . A A . 20 TYR HD1 1 1
10 11634 1 1 20 TYR HD2 H -1.167 16.176 33.118 1.00 . A A . 20 TYR HD2 1 1
10 11635 1 1 20 TYR HE1 H -5.553 14.061 33.822 1.00 . A A . 20 TYR HE1 1 1
10 11636 1 1 20 TYR HE2 H -2.681 17.044 34.853 1.00 . A A . 20 TYR HE2 1 1
10 11637 1 1 20 TYR HH H -5.297 15.375 36.009 1.00 . A A . 20 TYR HH 1 1
10 11638 1 1 20 TYR N N -2.796 12.976 29.622 1.00 . A A . 20 TYR N 1 1
10 11639 1 1 20 TYR O O -0.649 13.726 28.162 1.00 . A A . 20 TYR O 1 1
10 11640 1 1 20 TYR OH O -5.058 16.086 35.411 1.00 . A A . 20 TYR OH 1 1
10 11641 1 1 21 LEU C C 2.012 15.899 28.929 1.00 . A A . 21 LEU C 1 1
10 11642 1 1 21 LEU CA C 0.656 16.168 28.285 1.00 . A A . 21 LEU CA 1 1
10 11643 1 1 21 LEU CB C 0.515 17.659 27.971 1.00 . A A . 21 LEU CB 1 1
10 11644 1 1 21 LEU CD1 C 2.148 19.326 28.886 1.00 . A A . 21 LEU CD1 1 1
10 11645 1 1 21 LEU CD2 C -0.303 19.632 29.282 1.00 . A A . 21 LEU CD2 1 1
10 11646 1 1 21 LEU CG C 0.822 18.620 29.119 1.00 . A A . 21 LEU CG 1 1
10 11647 1 1 21 LEU H H -0.750 16.336 29.859 1.00 . A A . 21 LEU H 1 1
10 11648 1 1 21 LEU HA H 0.589 15.606 27.367 1.00 . A A . 21 LEU HA 1 1
10 11649 1 1 21 LEU HB2 H 1.188 17.889 27.158 1.00 . A A . 21 LEU HB2 1 1
10 11650 1 1 21 LEU HB3 H -0.502 17.834 27.653 1.00 . A A . 21 LEU HB3 1 1
10 11651 1 1 21 LEU HD11 H 2.340 19.390 27.825 1.00 . A A . 21 LEU HD11 1 1
10 11652 1 1 21 LEU HD12 H 2.942 18.770 29.363 1.00 . A A . 21 LEU HD12 1 1
10 11653 1 1 21 LEU HD13 H 2.105 20.321 29.305 1.00 . A A . 21 LEU HD13 1 1
10 11654 1 1 21 LEU HD21 H -1.232 19.193 28.950 1.00 . A A . 21 LEU HD21 1 1
10 11655 1 1 21 LEU HD22 H -0.086 20.509 28.689 1.00 . A A . 21 LEU HD22 1 1
10 11656 1 1 21 LEU HD23 H -0.388 19.912 30.322 1.00 . A A . 21 LEU HD23 1 1
10 11657 1 1 21 LEU HG H 0.902 18.057 30.040 1.00 . A A . 21 LEU HG 1 1
10 11658 1 1 21 LEU N N -0.431 15.733 29.157 1.00 . A A . 21 LEU N 1 1
10 11659 1 1 21 LEU O O 3.025 16.473 28.532 1.00 . A A . 21 LEU O 1 1
10 11660 1 1 22 VAL C C 4.338 14.236 29.643 1.00 . A A . 22 VAL C 1 1
10 11661 1 1 22 VAL CA C 3.255 14.670 30.624 1.00 . A A . 22 VAL CA 1 1
10 11662 1 1 22 VAL CB C 3.022 13.541 31.645 1.00 . A A . 22 VAL CB 1 1
10 11663 1 1 22 VAL CG1 C 2.591 12.264 30.941 1.00 . A A . 22 VAL CG1 1 1
10 11664 1 1 22 VAL CG2 C 4.275 13.307 32.475 1.00 . A A . 22 VAL CG2 1 1
10 11665 1 1 22 VAL H H 1.183 14.594 30.198 1.00 . A A . 22 VAL H 1 1
10 11666 1 1 22 VAL HA H 3.596 15.546 31.157 1.00 . A A . 22 VAL HA 1 1
10 11667 1 1 22 VAL HB H 2.226 13.845 32.311 1.00 . A A . 22 VAL HB 1 1
10 11668 1 1 22 VAL HG11 H 3.437 11.839 30.419 1.00 . A A . 22 VAL HG11 1 1
10 11669 1 1 22 VAL HG12 H 2.224 11.556 31.670 1.00 . A A . 22 VAL HG12 1 1
10 11670 1 1 22 VAL HG13 H 1.808 12.490 30.232 1.00 . A A . 22 VAL HG13 1 1
10 11671 1 1 22 VAL HG21 H 5.086 13.014 31.826 1.00 . A A . 22 VAL HG21 1 1
10 11672 1 1 22 VAL HG22 H 4.540 14.216 32.994 1.00 . A A . 22 VAL HG22 1 1
10 11673 1 1 22 VAL HG23 H 4.089 12.524 33.195 1.00 . A A . 22 VAL HG23 1 1
10 11674 1 1 22 VAL N N 2.024 15.019 29.926 1.00 . A A . 22 VAL N 1 1
10 11675 1 1 22 VAL O O 4.094 13.421 28.753 1.00 . A A . 22 VAL O 1 1
10 11676 1 1 23 SER C C 7.657 13.554 29.652 1.00 . A A . 23 SER C 1 1
10 11677 1 1 23 SER CA C 6.657 14.458 28.937 1.00 . A A . 23 SER CA 1 1
10 11678 1 1 23 SER CB C 7.355 15.735 28.466 1.00 . A A . 23 SER CB 1 1
10 11679 1 1 23 SER H H 5.669 15.429 30.538 1.00 . A A . 23 SER H 1 1
10 11680 1 1 23 SER HA H 6.266 13.934 28.078 1.00 . A A . 23 SER HA 1 1
10 11681 1 1 23 SER HB2 H 6.612 16.456 28.158 1.00 . A A . 23 SER HB2 1 1
10 11682 1 1 23 SER HB3 H 7.939 16.144 29.278 1.00 . A A . 23 SER HB3 1 1
10 11683 1 1 23 SER HG H 7.812 14.819 26.796 1.00 . A A . 23 SER HG 1 1
10 11684 1 1 23 SER N N 5.536 14.786 29.810 1.00 . A A . 23 SER N 1 1
10 11685 1 1 23 SER O O 7.386 13.048 30.741 1.00 . A A . 23 SER O 1 1
10 11686 1 1 23 SER OG O 8.216 15.473 27.371 1.00 . A A . 23 SER OG 1 1
10 11687 1 1 24 LYS C C 10.907 13.358 30.320 1.00 . A A . 24 LYS C 1 1
10 11688 1 1 24 LYS CA C 9.857 12.512 29.605 1.00 . A A . 24 LYS CA 1 1
10 11689 1 1 24 LYS CB C 10.521 11.670 28.514 1.00 . A A . 24 LYS CB 1 1
10 11690 1 1 24 LYS CD C 12.017 9.714 28.020 1.00 . A A . 24 LYS CD 1 1
10 11691 1 1 24 LYS CE C 13.391 9.129 28.307 1.00 . A A . 24 LYS CE 1 1
10 11692 1 1 24 LYS CG C 11.651 10.794 29.025 1.00 . A A . 24 LYS CG 1 1
10 11693 1 1 24 LYS H H 8.972 13.785 28.164 1.00 . A A . 24 LYS H 1 1
10 11694 1 1 24 LYS HA H 9.393 11.854 30.324 1.00 . A A . 24 LYS HA 1 1
10 11695 1 1 24 LYS HB2 H 9.775 11.033 28.063 1.00 . A A . 24 LYS HB2 1 1
10 11696 1 1 24 LYS HB3 H 10.920 12.332 27.759 1.00 . A A . 24 LYS HB3 1 1
10 11697 1 1 24 LYS HD2 H 11.284 8.923 28.071 1.00 . A A . 24 LYS HD2 1 1
10 11698 1 1 24 LYS HD3 H 12.018 10.143 27.029 1.00 . A A . 24 LYS HD3 1 1
10 11699 1 1 24 LYS HE2 H 14.065 9.933 28.562 1.00 . A A . 24 LYS HE2 1 1
10 11700 1 1 24 LYS HE3 H 13.311 8.448 29.143 1.00 . A A . 24 LYS HE3 1 1
10 11701 1 1 24 LYS HG2 H 12.519 11.410 29.207 1.00 . A A . 24 LYS HG2 1 1
10 11702 1 1 24 LYS HG3 H 11.341 10.324 29.948 1.00 . A A . 24 LYS HG3 1 1
10 11703 1 1 24 LYS HZ1 H 13.609 8.834 26.251 1.00 . A A . 24 LYS HZ1 1 1
10 11704 1 1 24 LYS HZ2 H 13.617 7.402 27.153 1.00 . A A . 24 LYS HZ2 1 1
10 11705 1 1 24 LYS HZ3 H 14.976 8.409 27.153 1.00 . A A . 24 LYS HZ3 1 1
10 11706 1 1 24 LYS N N 8.814 13.355 29.030 1.00 . A A . 24 LYS N 1 1
10 11707 1 1 24 LYS NZ N 13.937 8.392 27.134 1.00 . A A . 24 LYS NZ 1 1
10 11708 1 1 24 LYS O O 11.727 12.838 31.075 1.00 . A A . 24 LYS O 1 1
10 11709 1 1 25 SER C C 11.863 15.387 32.205 1.00 . A A . 25 SER C 1 1
10 11710 1 1 25 SER CA C 11.825 15.581 30.692 1.00 . A A . 25 SER CA 1 1
10 11711 1 1 25 SER CB C 11.458 17.029 30.363 1.00 . A A . 25 SER CB 1 1
10 11712 1 1 25 SER H H 10.197 15.019 29.462 1.00 . A A . 25 SER H 1 1
10 11713 1 1 25 SER HA H 12.803 15.366 30.290 1.00 . A A . 25 SER HA 1 1
10 11714 1 1 25 SER HB2 H 10.409 17.186 30.561 1.00 . A A . 25 SER HB2 1 1
10 11715 1 1 25 SER HB3 H 12.044 17.695 30.977 1.00 . A A . 25 SER HB3 1 1
10 11716 1 1 25 SER HG H 11.472 18.232 28.816 1.00 . A A . 25 SER HG 1 1
10 11717 1 1 25 SER N N 10.874 14.664 30.075 1.00 . A A . 25 SER N 1 1
10 11718 1 1 25 SER O O 12.853 14.907 32.758 1.00 . A A . 25 SER O 1 1
10 11719 1 1 25 SER OG O 11.713 17.322 28.999 1.00 . A A . 25 SER OG 1 1
10 11720 1 1 26 THR C C 9.558 14.682 34.715 1.00 . A A . 26 THR C 1 1
10 11721 1 1 26 THR CA C 10.683 15.633 34.320 1.00 . A A . 26 THR CA 1 1
10 11722 1 1 26 THR CB C 10.446 16.998 34.994 1.00 . A A . 26 THR CB 1 1
10 11723 1 1 26 THR CG2 C 9.300 17.740 34.324 1.00 . A A . 26 THR CG2 1 1
10 11724 1 1 26 THR H H 10.018 16.139 32.375 1.00 . A A . 26 THR H 1 1
10 11725 1 1 26 THR HA H 11.620 15.235 34.679 1.00 . A A . 26 THR HA 1 1
10 11726 1 1 26 THR HB H 11.345 17.590 34.896 1.00 . A A . 26 THR HB 1 1
10 11727 1 1 26 THR HG1 H 10.977 16.746 36.876 1.00 . A A . 26 THR HG1 1 1
10 11728 1 1 26 THR HG21 H 9.479 17.797 33.261 1.00 . A A . 26 THR HG21 1 1
10 11729 1 1 26 THR HG22 H 9.229 18.737 34.732 1.00 . A A . 26 THR HG22 1 1
10 11730 1 1 26 THR HG23 H 8.376 17.212 34.504 1.00 . A A . 26 THR HG23 1 1
10 11731 1 1 26 THR N N 10.775 15.763 32.871 1.00 . A A . 26 THR N 1 1
10 11732 1 1 26 THR O O 9.720 13.849 35.606 1.00 . A A . 26 THR O 1 1
10 11733 1 1 26 THR OG1 O 10.155 16.814 36.384 1.00 . A A . 26 THR OG1 1 1
10 11734 1 1 27 GLY C C 6.328 14.584 35.340 1.00 . A A . 27 GLY C 1 1
10 11735 1 1 27 GLY CA C 7.282 13.958 34.342 1.00 . A A . 27 GLY CA 1 1
10 11736 1 1 27 GLY H H 8.345 15.494 33.345 1.00 . A A . 27 GLY H 1 1
10 11737 1 1 27 GLY HA2 H 6.746 13.758 33.425 1.00 . A A . 27 GLY HA2 1 1
10 11738 1 1 27 GLY HA3 H 7.644 13.024 34.745 1.00 . A A . 27 GLY HA3 1 1
10 11739 1 1 27 GLY N N 8.416 14.812 34.046 1.00 . A A . 27 GLY N 1 1
10 11740 1 1 27 GLY O O 5.802 13.903 36.220 1.00 . A A . 27 GLY O 1 1
10 11741 1 1 28 CYS C C 4.202 17.437 35.316 1.00 . A A . 28 CYS C 1 1
10 11742 1 1 28 CYS CA C 5.212 16.608 36.104 1.00 . A A . 28 CYS CA 1 1
10 11743 1 1 28 CYS CB C 6.016 17.514 37.038 1.00 . A A . 28 CYS CB 1 1
10 11744 1 1 28 CYS H H 6.556 16.378 34.484 1.00 . A A . 28 CYS H 1 1
10 11745 1 1 28 CYS HA H 4.678 15.880 36.694 1.00 . A A . 28 CYS HA 1 1
10 11746 1 1 28 CYS HB2 H 6.838 16.951 37.454 1.00 . A A . 28 CYS HB2 1 1
10 11747 1 1 28 CYS HB3 H 6.407 18.347 36.471 1.00 . A A . 28 CYS HB3 1 1
10 11748 1 1 28 CYS N N 6.106 15.888 35.205 1.00 . A A . 28 CYS N 1 1
10 11749 1 1 28 CYS O O 4.486 17.895 34.209 1.00 . A A . 28 CYS O 1 1
10 11750 1 1 28 CYS SG S 5.051 18.193 38.426 1.00 . A A . 28 CYS SG 1 1
10 11751 1 1 29 LYS C C 1.114 19.128 36.285 1.00 . A A . 29 LYS C 1 1
10 11752 1 1 29 LYS CA C 1.969 18.404 35.250 1.00 . A A . 29 LYS CA 1 1
10 11753 1 1 29 LYS CB C 1.088 17.491 34.394 1.00 . A A . 29 LYS CB 1 1
10 11754 1 1 29 LYS CD C -0.170 19.192 33.037 1.00 . A A . 29 LYS CD 1 1
10 11755 1 1 29 LYS CE C 0.544 20.533 33.122 1.00 . A A . 29 LYS CE 1 1
10 11756 1 1 29 LYS CG C 0.818 18.038 33.001 1.00 . A A . 29 LYS CG 1 1
10 11757 1 1 29 LYS H H 2.855 17.238 36.779 1.00 . A A . 29 LYS H 1 1
10 11758 1 1 29 LYS HA H 2.440 19.137 34.612 1.00 . A A . 29 LYS HA 1 1
10 11759 1 1 29 LYS HB2 H 1.573 16.532 34.292 1.00 . A A . 29 LYS HB2 1 1
10 11760 1 1 29 LYS HB3 H 0.139 17.355 34.893 1.00 . A A . 29 LYS HB3 1 1
10 11761 1 1 29 LYS HD2 H -0.767 19.172 32.138 1.00 . A A . 29 LYS HD2 1 1
10 11762 1 1 29 LYS HD3 H -0.809 19.081 33.901 1.00 . A A . 29 LYS HD3 1 1
10 11763 1 1 29 LYS HE2 H -0.196 21.316 33.182 1.00 . A A . 29 LYS HE2 1 1
10 11764 1 1 29 LYS HE3 H 1.155 20.545 34.011 1.00 . A A . 29 LYS HE3 1 1
10 11765 1 1 29 LYS HG2 H 1.747 18.386 32.575 1.00 . A A . 29 LYS HG2 1 1
10 11766 1 1 29 LYS HG3 H 0.411 17.248 32.387 1.00 . A A . 29 LYS HG3 1 1
10 11767 1 1 29 LYS HZ1 H 1.320 19.989 31.260 1.00 . A A . 29 LYS HZ1 1 1
10 11768 1 1 29 LYS HZ2 H 2.405 20.852 32.229 1.00 . A A . 29 LYS HZ2 1 1
10 11769 1 1 29 LYS HZ3 H 1.132 21.659 31.462 1.00 . A A . 29 LYS HZ3 1 1
10 11770 1 1 29 LYS N N 3.022 17.628 35.895 1.00 . A A . 29 LYS N 1 1
10 11771 1 1 29 LYS NZ N 1.411 20.776 31.935 1.00 . A A . 29 LYS NZ 1 1
10 11772 1 1 29 LYS O O 0.240 18.529 36.911 1.00 . A A . 29 LYS O 1 1
10 11773 1 1 30 TYR C C -0.814 21.426 36.959 1.00 . A A . 30 TYR C 1 1
10 11774 1 1 30 TYR CA C 0.627 21.225 37.418 1.00 . A A . 30 TYR CA 1 1
10 11775 1 1 30 TYR CB C 1.306 22.582 37.613 1.00 . A A . 30 TYR CB 1 1
10 11776 1 1 30 TYR CD1 C 1.237 22.540 40.137 1.00 . A A . 30 TYR CD1 1 1
10 11777 1 1 30 TYR CD2 C 0.494 24.512 39.024 1.00 . A A . 30 TYR CD2 1 1
10 11778 1 1 30 TYR CE1 C 0.964 23.122 41.360 1.00 . A A . 30 TYR CE1 1 1
10 11779 1 1 30 TYR CE2 C 0.219 25.102 40.243 1.00 . A A . 30 TYR CE2 1 1
10 11780 1 1 30 TYR CG C 1.007 23.222 38.949 1.00 . A A . 30 TYR CG 1 1
10 11781 1 1 30 TYR CZ C 0.455 24.402 41.408 1.00 . A A . 30 TYR CZ 1 1
10 11782 1 1 30 TYR H H 2.082 20.841 35.930 1.00 . A A . 30 TYR H 1 1
10 11783 1 1 30 TYR HA H 0.622 20.698 38.361 1.00 . A A . 30 TYR HA 1 1
10 11784 1 1 30 TYR HB2 H 2.375 22.456 37.539 1.00 . A A . 30 TYR HB2 1 1
10 11785 1 1 30 TYR HB3 H 0.973 23.258 36.839 1.00 . A A . 30 TYR HB3 1 1
10 11786 1 1 30 TYR HD1 H 1.636 21.536 40.096 1.00 . A A . 30 TYR HD1 1 1
10 11787 1 1 30 TYR HD2 H 0.310 25.058 38.109 1.00 . A A . 30 TYR HD2 1 1
10 11788 1 1 30 TYR HE1 H 1.150 22.574 42.273 1.00 . A A . 30 TYR HE1 1 1
10 11789 1 1 30 TYR HE2 H -0.179 26.105 40.280 1.00 . A A . 30 TYR HE2 1 1
10 11790 1 1 30 TYR HH H 0.667 25.812 42.697 1.00 . A A . 30 TYR HH 1 1
10 11791 1 1 30 TYR N N 1.372 20.420 36.459 1.00 . A A . 30 TYR N 1 1
10 11792 1 1 30 TYR O O -1.136 21.229 35.788 1.00 . A A . 30 TYR O 1 1
10 11793 1 1 30 TYR OH O 0.184 24.985 42.624 1.00 . A A . 30 TYR OH 1 1
10 11794 1 1 31 GLU C C -3.270 23.372 36.844 1.00 . A A . 31 GLU C 1 1
10 11795 1 1 31 GLU CA C -3.082 22.049 37.582 1.00 . A A . 31 GLU CA 1 1
10 11796 1 1 31 GLU CB C -3.916 22.045 38.864 1.00 . A A . 31 GLU CB 1 1
10 11797 1 1 31 GLU CD C -4.182 22.990 41.193 1.00 . A A . 31 GLU CD 1 1
10 11798 1 1 31 GLU CG C -3.571 23.178 39.819 1.00 . A A . 31 GLU CG 1 1
10 11799 1 1 31 GLU H H -1.358 21.962 38.808 1.00 . A A . 31 GLU H 1 1
10 11800 1 1 31 GLU HA H -3.417 21.245 36.945 1.00 . A A . 31 GLU HA 1 1
10 11801 1 1 31 GLU HB2 H -4.960 22.129 38.602 1.00 . A A . 31 GLU HB2 1 1
10 11802 1 1 31 GLU HB3 H -3.758 21.109 39.380 1.00 . A A . 31 GLU HB3 1 1
10 11803 1 1 31 GLU HG2 H -2.497 23.228 39.923 1.00 . A A . 31 GLU HG2 1 1
10 11804 1 1 31 GLU HG3 H -3.935 24.106 39.402 1.00 . A A . 31 GLU HG3 1 1
10 11805 1 1 31 GLU N N -1.676 21.821 37.891 1.00 . A A . 31 GLU N 1 1
10 11806 1 1 31 GLU O O -2.536 24.334 37.073 1.00 . A A . 31 GLU O 1 1
10 11807 1 1 31 GLU OE1 O -5.347 22.545 41.269 1.00 . A A . 31 GLU OE1 1 1
10 11808 1 1 31 GLU OE2 O -3.496 23.286 42.193 1.00 . A A . 31 GLU OE2 1 1
10 11809 1 1 32 CYS C C -5.023 25.744 36.091 1.00 . A A . 32 CYS C 1 1
10 11810 1 1 32 CYS CA C -4.543 24.615 35.184 1.00 . A A . 32 CYS CA 1 1
10 11811 1 1 32 CYS CB C -5.598 24.321 34.115 1.00 . A A . 32 CYS CB 1 1
10 11812 1 1 32 CYS H H -4.810 22.613 35.818 1.00 . A A . 32 CYS H 1 1
10 11813 1 1 32 CYS HA H -3.629 24.923 34.699 1.00 . A A . 32 CYS HA 1 1
10 11814 1 1 32 CYS HB2 H -5.228 23.548 33.458 1.00 . A A . 32 CYS HB2 1 1
10 11815 1 1 32 CYS HB3 H -6.501 23.975 34.596 1.00 . A A . 32 CYS HB3 1 1
10 11816 1 1 32 CYS N N -4.258 23.412 35.957 1.00 . A A . 32 CYS N 1 1
10 11817 1 1 32 CYS O O -5.834 25.529 36.992 1.00 . A A . 32 CYS O 1 1
10 11818 1 1 32 CYS SG S -6.033 25.759 33.085 1.00 . A A . 32 CYS SG 1 1
10 11819 1 1 33 LEU C C -6.409 28.272 36.687 1.00 . A A . 33 LEU C 1 1
10 11820 1 1 33 LEU CA C -4.893 28.112 36.641 1.00 . A A . 33 LEU CA 1 1
10 11821 1 1 33 LEU CB C -4.253 29.375 36.064 1.00 . A A . 33 LEU CB 1 1
10 11822 1 1 33 LEU CD1 C -1.951 28.768 35.281 1.00 . A A . 33 LEU CD1 1 1
10 11823 1 1 33 LEU CD2 C -2.371 31.015 36.297 1.00 . A A . 33 LEU CD2 1 1
10 11824 1 1 33 LEU CG C -2.754 29.543 36.314 1.00 . A A . 33 LEU CG 1 1
10 11825 1 1 33 LEU H H -3.874 27.057 35.115 1.00 . A A . 33 LEU H 1 1
10 11826 1 1 33 LEU HA H -4.528 27.959 37.646 1.00 . A A . 33 LEU HA 1 1
10 11827 1 1 33 LEU HB2 H -4.411 29.369 34.997 1.00 . A A . 33 LEU HB2 1 1
10 11828 1 1 33 LEU HB3 H -4.758 30.228 36.496 1.00 . A A . 33 LEU HB3 1 1
10 11829 1 1 33 LEU HD11 H -1.519 27.894 35.743 1.00 . A A . 33 LEU HD11 1 1
10 11830 1 1 33 LEU HD12 H -1.163 29.397 34.893 1.00 . A A . 33 LEU HD12 1 1
10 11831 1 1 33 LEU HD13 H -2.600 28.466 34.473 1.00 . A A . 33 LEU HD13 1 1
10 11832 1 1 33 LEU HD21 H -2.952 31.529 35.546 1.00 . A A . 33 LEU HD21 1 1
10 11833 1 1 33 LEU HD22 H -1.319 31.111 36.066 1.00 . A A . 33 LEU HD22 1 1
10 11834 1 1 33 LEU HD23 H -2.568 31.451 37.265 1.00 . A A . 33 LEU HD23 1 1
10 11835 1 1 33 LEU HG H -2.512 29.145 37.290 1.00 . A A . 33 LEU HG 1 1
10 11836 1 1 33 LEU N N -4.516 26.947 35.846 1.00 . A A . 33 LEU N 1 1
10 11837 1 1 33 LEU O O -7.044 27.987 37.703 1.00 . A A . 33 LEU O 1 1
10 11838 1 1 34 LYS C C -9.094 27.745 34.788 1.00 . A A . 34 LYS C 1 1
10 11839 1 1 34 LYS CA C -8.427 28.923 35.492 1.00 . A A . 34 LYS CA 1 1
10 11840 1 1 34 LYS CB C -8.742 30.221 34.744 1.00 . A A . 34 LYS CB 1 1
10 11841 1 1 34 LYS CD C -10.664 31.792 34.359 1.00 . A A . 34 LYS CD 1 1
10 11842 1 1 34 LYS CE C -11.199 32.176 35.731 1.00 . A A . 34 LYS CE 1 1
10 11843 1 1 34 LYS CG C -10.198 30.346 34.329 1.00 . A A . 34 LYS CG 1 1
10 11844 1 1 34 LYS H H -6.426 28.938 34.803 1.00 . A A . 34 LYS H 1 1
10 11845 1 1 34 LYS HA H -8.815 28.993 36.497 1.00 . A A . 34 LYS HA 1 1
10 11846 1 1 34 LYS HB2 H -8.498 31.058 35.382 1.00 . A A . 34 LYS HB2 1 1
10 11847 1 1 34 LYS HB3 H -8.130 30.268 33.855 1.00 . A A . 34 LYS HB3 1 1
10 11848 1 1 34 LYS HD2 H -9.831 32.435 34.117 1.00 . A A . 34 LYS HD2 1 1
10 11849 1 1 34 LYS HD3 H -11.448 31.923 33.627 1.00 . A A . 34 LYS HD3 1 1
10 11850 1 1 34 LYS HE2 H -11.955 32.936 35.608 1.00 . A A . 34 LYS HE2 1 1
10 11851 1 1 34 LYS HE3 H -11.638 31.302 36.189 1.00 . A A . 34 LYS HE3 1 1
10 11852 1 1 34 LYS HG2 H -10.311 29.964 33.325 1.00 . A A . 34 LYS HG2 1 1
10 11853 1 1 34 LYS HG3 H -10.808 29.766 35.007 1.00 . A A . 34 LYS HG3 1 1
10 11854 1 1 34 LYS HZ1 H -9.472 33.301 36.072 1.00 . A A . 34 LYS HZ1 1 1
10 11855 1 1 34 LYS HZ2 H -9.586 31.912 37.032 1.00 . A A . 34 LYS HZ2 1 1
10 11856 1 1 34 LYS HZ3 H -10.538 33.265 37.386 1.00 . A A . 34 LYS HZ3 1 1
10 11857 1 1 34 LYS N N -6.985 28.728 35.580 1.00 . A A . 34 LYS N 1 1
10 11858 1 1 34 LYS NZ N -10.123 32.700 36.618 1.00 . A A . 34 LYS NZ 1 1
10 11859 1 1 34 LYS O O -8.644 27.305 33.729 1.00 . A A . 34 LYS O 1 1
10 11860 1 1 35 LEU C C -11.675 26.537 33.572 1.00 . A A . 35 LEU C 1 1
10 11861 1 1 35 LEU CA C -10.897 26.111 34.813 1.00 . A A . 35 LEU CA 1 1
10 11862 1 1 35 LEU CB C -11.855 25.520 35.850 1.00 . A A . 35 LEU CB 1 1
10 11863 1 1 35 LEU CD1 C -12.925 23.479 36.835 1.00 . A A . 35 LEU CD1 1 1
10 11864 1 1 35 LEU CD2 C -13.397 24.112 34.463 1.00 . A A . 35 LEU CD2 1 1
10 11865 1 1 35 LEU CG C -12.355 24.102 35.571 1.00 . A A . 35 LEU CG 1 1
10 11866 1 1 35 LEU H H -10.479 27.631 36.225 1.00 . A A . 35 LEU H 1 1
10 11867 1 1 35 LEU HA H -10.177 25.358 34.530 1.00 . A A . 35 LEU HA 1 1
10 11868 1 1 35 LEU HB2 H -11.346 25.511 36.801 1.00 . A A . 35 LEU HB2 1 1
10 11869 1 1 35 LEU HB3 H -12.716 26.170 35.911 1.00 . A A . 35 LEU HB3 1 1
10 11870 1 1 35 LEU HD11 H -12.145 23.393 37.578 1.00 . A A . 35 LEU HD11 1 1
10 11871 1 1 35 LEU HD12 H -13.316 22.499 36.609 1.00 . A A . 35 LEU HD12 1 1
10 11872 1 1 35 LEU HD13 H -13.719 24.103 37.219 1.00 . A A . 35 LEU HD13 1 1
10 11873 1 1 35 LEU HD21 H -14.267 23.559 34.783 1.00 . A A . 35 LEU HD21 1 1
10 11874 1 1 35 LEU HD22 H -12.984 23.655 33.576 1.00 . A A . 35 LEU HD22 1 1
10 11875 1 1 35 LEU HD23 H -13.680 25.131 34.244 1.00 . A A . 35 LEU HD23 1 1
10 11876 1 1 35 LEU HG H -11.523 23.493 35.245 1.00 . A A . 35 LEU HG 1 1
10 11877 1 1 35 LEU N N -10.168 27.238 35.384 1.00 . A A . 35 LEU N 1 1
10 11878 1 1 35 LEU O O -12.692 27.222 33.669 1.00 . A A . 35 LEU O 1 1
10 11879 1 1 36 GLY C C -11.336 27.770 30.572 1.00 . A A . 36 GLY C 1 1
10 11880 1 1 36 GLY CA C -11.852 26.472 31.161 1.00 . A A . 36 GLY CA 1 1
10 11881 1 1 36 GLY H H -10.374 25.581 32.388 1.00 . A A . 36 GLY H 1 1
10 11882 1 1 36 GLY HA2 H -11.695 25.677 30.448 1.00 . A A . 36 GLY HA2 1 1
10 11883 1 1 36 GLY HA3 H -12.911 26.572 31.347 1.00 . A A . 36 GLY HA3 1 1
10 11884 1 1 36 GLY N N -11.190 26.126 32.405 1.00 . A A . 36 GLY N 1 1
10 11885 1 1 36 GLY O O -10.553 28.479 31.204 1.00 . A A . 36 GLY O 1 1
10 11886 1 1 37 ASP C C -9.827 29.424 28.685 1.00 . A A . 37 ASP C 1 1
10 11887 1 1 37 ASP CA C -11.347 29.300 28.679 1.00 . A A . 37 ASP CA 1 1
10 11888 1 1 37 ASP CB C -11.974 30.523 29.349 1.00 . A A . 37 ASP CB 1 1
10 11889 1 1 37 ASP CG C -13.476 30.586 29.152 1.00 . A A . 37 ASP CG 1 1
10 11890 1 1 37 ASP H H -12.393 27.473 28.902 1.00 . A A . 37 ASP H 1 1
10 11891 1 1 37 ASP HA H -11.687 29.248 27.656 1.00 . A A . 37 ASP HA 1 1
10 11892 1 1 37 ASP HB2 H -11.770 30.489 30.410 1.00 . A A . 37 ASP HB2 1 1
10 11893 1 1 37 ASP HB3 H -11.536 31.418 28.931 1.00 . A A . 37 ASP HB3 1 1
10 11894 1 1 37 ASP N N -11.771 28.079 29.355 1.00 . A A . 37 ASP N 1 1
10 11895 1 1 37 ASP O O -9.278 30.428 29.137 1.00 . A A . 37 ASP O 1 1
10 11896 1 1 37 ASP OD1 O -14.203 29.924 29.922 1.00 . A A . 37 ASP OD1 1 1
10 11897 1 1 37 ASP OD2 O -13.924 31.297 28.227 1.00 . A A . 37 ASP OD2 1 1
10 11898 1 1 38 ASN C C -7.198 27.669 26.879 1.00 . A A . 38 ASN C 1 1
10 11899 1 1 38 ASN CA C -7.694 28.390 28.128 1.00 . A A . 38 ASN CA 1 1
10 11900 1 1 38 ASN CB C -7.122 27.720 29.379 1.00 . A A . 38 ASN CB 1 1
10 11901 1 1 38 ASN CG C -5.766 28.276 29.764 1.00 . A A . 38 ASN CG 1 1
10 11902 1 1 38 ASN H H -9.646 27.623 27.834 1.00 . A A . 38 ASN H 1 1
10 11903 1 1 38 ASN HA H -7.359 29.415 28.096 1.00 . A A . 38 ASN HA 1 1
10 11904 1 1 38 ASN HB2 H -7.801 27.874 30.205 1.00 . A A . 38 ASN HB2 1 1
10 11905 1 1 38 ASN HB3 H -7.019 26.660 29.198 1.00 . A A . 38 ASN HB3 1 1
10 11906 1 1 38 ASN HD21 H -6.432 28.709 31.587 1.00 . A A . 38 ASN HD21 1 1
10 11907 1 1 38 ASN HD22 H -4.782 29.114 31.276 1.00 . A A . 38 ASN HD22 1 1
10 11908 1 1 38 ASN N N -9.152 28.396 28.179 1.00 . A A . 38 ASN N 1 1
10 11909 1 1 38 ASN ND2 N -5.648 28.747 31.001 1.00 . A A . 38 ASN ND2 1 1
10 11910 1 1 38 ASN O O -7.782 26.674 26.450 1.00 . A A . 38 ASN O 1 1
10 11911 1 1 38 ASN OD1 O -4.833 28.282 28.959 1.00 . A A . 38 ASN OD1 1 1
10 11912 1 1 39 ASP C C -4.129 27.065 25.375 1.00 . A A . 39 ASP C 1 1
10 11913 1 1 39 ASP CA C -5.538 27.583 25.101 1.00 . A A . 39 ASP CA 1 1
10 11914 1 1 39 ASP CB C -5.508 28.603 23.963 1.00 . A A . 39 ASP CB 1 1
10 11915 1 1 39 ASP CG C -6.892 28.926 23.437 1.00 . A A . 39 ASP CG 1 1
10 11916 1 1 39 ASP H H -5.694 28.973 26.690 1.00 . A A . 39 ASP H 1 1
10 11917 1 1 39 ASP HA H -6.162 26.751 24.810 1.00 . A A . 39 ASP HA 1 1
10 11918 1 1 39 ASP HB2 H -5.057 29.518 24.320 1.00 . A A . 39 ASP HB2 1 1
10 11919 1 1 39 ASP HB3 H -4.916 28.209 23.150 1.00 . A A . 39 ASP HB3 1 1
10 11920 1 1 39 ASP N N -6.116 28.178 26.301 1.00 . A A . 39 ASP N 1 1
10 11921 1 1 39 ASP O O -3.300 26.983 24.468 1.00 . A A . 39 ASP O 1 1
10 11922 1 1 39 ASP OD1 O -7.715 29.452 24.216 1.00 . A A . 39 ASP OD1 1 1
10 11923 1 1 39 ASP OD2 O -7.155 28.651 22.247 1.00 . A A . 39 ASP OD2 1 1
10 11924 1 1 40 TYR C C -2.398 24.749 26.640 1.00 . A A . 40 TYR C 1 1
10 11925 1 1 40 TYR CA C -2.554 26.217 27.025 1.00 . A A . 40 TYR CA 1 1
10 11926 1 1 40 TYR CB C -2.352 26.385 28.532 1.00 . A A . 40 TYR CB 1 1
10 11927 1 1 40 TYR CD1 C 0.120 26.353 29.048 1.00 . A A . 40 TYR CD1 1 1
10 11928 1 1 40 TYR CD2 C -1.161 24.408 29.558 1.00 . A A . 40 TYR CD2 1 1
10 11929 1 1 40 TYR CE1 C 1.258 25.734 29.525 1.00 . A A . 40 TYR CE1 1 1
10 11930 1 1 40 TYR CE2 C -0.028 23.782 30.039 1.00 . A A . 40 TYR CE2 1 1
10 11931 1 1 40 TYR CG C -1.109 25.703 29.056 1.00 . A A . 40 TYR CG 1 1
10 11932 1 1 40 TYR CZ C 1.179 24.448 30.020 1.00 . A A . 40 TYR CZ 1 1
10 11933 1 1 40 TYR H H -4.566 26.811 27.309 1.00 . A A . 40 TYR H 1 1
10 11934 1 1 40 TYR HA H -1.805 26.796 26.504 1.00 . A A . 40 TYR HA 1 1
10 11935 1 1 40 TYR HB2 H -2.275 27.437 28.763 1.00 . A A . 40 TYR HB2 1 1
10 11936 1 1 40 TYR HB3 H -3.203 25.969 29.051 1.00 . A A . 40 TYR HB3 1 1
10 11937 1 1 40 TYR HD1 H 0.178 27.360 28.660 1.00 . A A . 40 TYR HD1 1 1
10 11938 1 1 40 TYR HD2 H -2.110 23.890 29.571 1.00 . A A . 40 TYR HD2 1 1
10 11939 1 1 40 TYR HE1 H 2.204 26.255 29.511 1.00 . A A . 40 TYR HE1 1 1
10 11940 1 1 40 TYR HE2 H -0.090 22.775 30.425 1.00 . A A . 40 TYR HE2 1 1
10 11941 1 1 40 TYR HH H 2.372 22.944 30.124 1.00 . A A . 40 TYR HH 1 1
10 11942 1 1 40 TYR N N -3.865 26.721 26.631 1.00 . A A . 40 TYR N 1 1
10 11943 1 1 40 TYR O O -1.291 24.277 26.379 1.00 . A A . 40 TYR O 1 1
10 11944 1 1 40 TYR OH O 2.310 23.827 30.496 1.00 . A A . 40 TYR OH 1 1
10 11945 1 1 41 CYS C C -3.480 22.433 24.740 1.00 . A A . 41 CYS C 1 1
10 11946 1 1 41 CYS CA C -3.506 22.616 26.255 1.00 . A A . 41 CYS CA 1 1
10 11947 1 1 41 CYS CB C -4.732 21.914 26.843 1.00 . A A . 41 CYS CB 1 1
10 11948 1 1 41 CYS H H -4.369 24.463 26.825 1.00 . A A . 41 CYS H 1 1
10 11949 1 1 41 CYS HA H -2.614 22.176 26.674 1.00 . A A . 41 CYS HA 1 1
10 11950 1 1 41 CYS HB2 H -5.622 22.320 26.388 1.00 . A A . 41 CYS HB2 1 1
10 11951 1 1 41 CYS HB3 H -4.671 20.858 26.624 1.00 . A A . 41 CYS HB3 1 1
10 11952 1 1 41 CYS N N -3.515 24.031 26.608 1.00 . A A . 41 CYS N 1 1
10 11953 1 1 41 CYS O O -2.999 21.418 24.234 1.00 . A A . 41 CYS O 1 1
10 11954 1 1 41 CYS SG S -4.899 22.099 28.648 1.00 . A A . 41 CYS SG 1 1
10 11955 1 1 42 LEU C C -2.697 23.800 21.971 1.00 . A A . 42 LEU C 1 1
10 11956 1 1 42 LEU CA C -4.036 23.372 22.564 1.00 . A A . 42 LEU CA 1 1
10 11957 1 1 42 LEU CB C -5.154 24.269 22.031 1.00 . A A . 42 LEU CB 1 1
10 11958 1 1 42 LEU CD1 C -7.475 23.324 22.079 1.00 . A A . 42 LEU CD1 1 1
10 11959 1 1 42 LEU CD2 C -6.607 24.395 19.991 1.00 . A A . 42 LEU CD2 1 1
10 11960 1 1 42 LEU CG C -6.245 23.571 21.219 1.00 . A A . 42 LEU CG 1 1
10 11961 1 1 42 LEU H H -4.367 24.206 24.480 1.00 . A A . 42 LEU H 1 1
10 11962 1 1 42 LEU HA H -4.234 22.351 22.272 1.00 . A A . 42 LEU HA 1 1
10 11963 1 1 42 LEU HB2 H -5.625 24.747 22.875 1.00 . A A . 42 LEU HB2 1 1
10 11964 1 1 42 LEU HB3 H -4.700 25.020 21.399 1.00 . A A . 42 LEU HB3 1 1
10 11965 1 1 42 LEU HD11 H -7.167 23.012 23.066 1.00 . A A . 42 LEU HD11 1 1
10 11966 1 1 42 LEU HD12 H -8.080 22.551 21.629 1.00 . A A . 42 LEU HD12 1 1
10 11967 1 1 42 LEU HD13 H -8.052 24.235 22.151 1.00 . A A . 42 LEU HD13 1 1
10 11968 1 1 42 LEU HD21 H -5.706 24.657 19.456 1.00 . A A . 42 LEU HD21 1 1
10 11969 1 1 42 LEU HD22 H -7.116 25.296 20.301 1.00 . A A . 42 LEU HD22 1 1
10 11970 1 1 42 LEU HD23 H -7.254 23.818 19.349 1.00 . A A . 42 LEU HD23 1 1
10 11971 1 1 42 LEU HG H -5.876 22.611 20.882 1.00 . A A . 42 LEU HG 1 1
10 11972 1 1 42 LEU N N -4.000 23.422 24.021 1.00 . A A . 42 LEU N 1 1
10 11973 1 1 42 LEU O O -2.484 23.706 20.761 1.00 . A A . 42 LEU O 1 1
10 11974 1 1 43 ARG C C 0.602 23.742 22.857 1.00 . A A . 43 ARG C 1 1
10 11975 1 1 43 ARG CA C -0.480 24.711 22.390 1.00 . A A . 43 ARG CA 1 1
10 11976 1 1 43 ARG CB C -0.186 26.115 22.922 1.00 . A A . 43 ARG CB 1 1
10 11977 1 1 43 ARG CD C 0.109 27.616 24.915 1.00 . A A . 43 ARG CD 1 1
10 11978 1 1 43 ARG CG C -0.244 26.217 24.437 1.00 . A A . 43 ARG CG 1 1
10 11979 1 1 43 ARG CZ C 2.003 29.175 24.737 1.00 . A A . 43 ARG CZ 1 1
10 11980 1 1 43 ARG H H -2.026 24.320 23.781 1.00 . A A . 43 ARG H 1 1
10 11981 1 1 43 ARG HA H -0.481 24.737 21.311 1.00 . A A . 43 ARG HA 1 1
10 11982 1 1 43 ARG HB2 H 0.803 26.409 22.602 1.00 . A A . 43 ARG HB2 1 1
10 11983 1 1 43 ARG HB3 H -0.909 26.801 22.508 1.00 . A A . 43 ARG HB3 1 1
10 11984 1 1 43 ARG HD2 H -0.515 28.328 24.396 1.00 . A A . 43 ARG HD2 1 1
10 11985 1 1 43 ARG HD3 H -0.081 27.678 25.977 1.00 . A A . 43 ARG HD3 1 1
10 11986 1 1 43 ARG HE H 2.113 27.206 24.430 1.00 . A A . 43 ARG HE 1 1
10 11987 1 1 43 ARG HG2 H -1.245 25.978 24.767 1.00 . A A . 43 ARG HG2 1 1
10 11988 1 1 43 ARG HG3 H 0.454 25.513 24.863 1.00 . A A . 43 ARG HG3 1 1
10 11989 1 1 43 ARG HH11 H 0.242 30.029 25.236 1.00 . A A . 43 ARG HH11 1 1
10 11990 1 1 43 ARG HH12 H 1.585 31.117 25.108 1.00 . A A . 43 ARG HH12 1 1
10 11991 1 1 43 ARG HH21 H 3.889 28.628 24.257 1.00 . A A . 43 ARG HH21 1 1
10 11992 1 1 43 ARG HH22 H 3.658 30.318 24.550 1.00 . A A . 43 ARG HH22 1 1
10 11993 1 1 43 ARG N N -1.798 24.269 22.830 1.00 . A A . 43 ARG N 1 1
10 11994 1 1 43 ARG NE N 1.511 27.943 24.665 1.00 . A A . 43 ARG NE 1 1
10 11995 1 1 43 ARG NH1 N 1.211 30.190 25.052 1.00 . A A . 43 ARG NH1 1 1
10 11996 1 1 43 ARG NH2 N 3.289 29.391 24.495 1.00 . A A . 43 ARG NH2 1 1
10 11997 1 1 43 ARG O O 1.578 23.498 22.149 1.00 . A A . 43 ARG O 1 1
10 11998 1 1 44 GLU C C 1.310 20.906 23.898 1.00 . A A . 44 GLU C 1 1
10 11999 1 1 44 GLU CA C 1.383 22.251 24.616 1.00 . A A . 44 GLU CA 1 1
10 12000 1 1 44 GLU CB C 1.125 22.057 26.112 1.00 . A A . 44 GLU CB 1 1
10 12001 1 1 44 GLU CD C 3.397 22.944 26.767 1.00 . A A . 44 GLU CD 1 1
10 12002 1 1 44 GLU CG C 1.900 23.021 26.993 1.00 . A A . 44 GLU CG 1 1
10 12003 1 1 44 GLU H H -0.378 23.426 24.572 1.00 . A A . 44 GLU H 1 1
10 12004 1 1 44 GLU HA H 2.370 22.665 24.481 1.00 . A A . 44 GLU HA 1 1
10 12005 1 1 44 GLU HB2 H 0.071 22.192 26.304 1.00 . A A . 44 GLU HB2 1 1
10 12006 1 1 44 GLU HB3 H 1.405 21.049 26.384 1.00 . A A . 44 GLU HB3 1 1
10 12007 1 1 44 GLU HG2 H 1.572 24.028 26.780 1.00 . A A . 44 GLU HG2 1 1
10 12008 1 1 44 GLU HG3 H 1.695 22.788 28.028 1.00 . A A . 44 GLU HG3 1 1
10 12009 1 1 44 GLU N N 0.421 23.192 24.055 1.00 . A A . 44 GLU N 1 1
10 12010 1 1 44 GLU O O 2.306 20.427 23.353 1.00 . A A . 44 GLU O 1 1
10 12011 1 1 44 GLU OE1 O 3.957 21.832 26.867 1.00 . A A . 44 GLU OE1 1 1
10 12012 1 1 44 GLU OE2 O 4.011 23.996 26.489 1.00 . A A . 44 GLU OE2 1 1
10 12013 1 1 45 CYS C C 0.169 19.118 21.749 1.00 . A A . 45 CYS C 1 1
10 12014 1 1 45 CYS CA C -0.076 19.014 23.250 1.00 . A A . 45 CYS CA 1 1
10 12015 1 1 45 CYS CB C -1.495 18.505 23.514 1.00 . A A . 45 CYS CB 1 1
10 12016 1 1 45 CYS H H -0.630 20.735 24.351 1.00 . A A . 45 CYS H 1 1
10 12017 1 1 45 CYS HA H 0.631 18.316 23.671 1.00 . A A . 45 CYS HA 1 1
10 12018 1 1 45 CYS HB2 H -2.128 19.342 23.771 1.00 . A A . 45 CYS HB2 1 1
10 12019 1 1 45 CYS HB3 H -1.873 18.037 22.616 1.00 . A A . 45 CYS HB3 1 1
10 12020 1 1 45 CYS N N 0.127 20.303 23.901 1.00 . A A . 45 CYS N 1 1
10 12021 1 1 45 CYS O O 0.353 18.109 21.066 1.00 . A A . 45 CYS O 1 1
10 12022 1 1 45 CYS SG S -1.610 17.289 24.866 1.00 . A A . 45 CYS SG 1 1
10 12023 1 1 46 LYS C C 1.881 20.516 19.482 1.00 . A A . 46 LYS C 1 1
10 12024 1 1 46 LYS CA C 0.395 20.582 19.817 1.00 . A A . 46 LYS CA 1 1
10 12025 1 1 46 LYS CB C -0.171 21.945 19.411 1.00 . A A . 46 LYS CB 1 1
10 12026 1 1 46 LYS CD C -0.340 23.593 17.523 1.00 . A A . 46 LYS CD 1 1
10 12027 1 1 46 LYS CE C -0.705 23.775 16.057 1.00 . A A . 46 LYS CE 1 1
10 12028 1 1 46 LYS CG C -0.311 22.124 17.910 1.00 . A A . 46 LYS CG 1 1
10 12029 1 1 46 LYS H H 0.018 21.110 21.832 1.00 . A A . 46 LYS H 1 1
10 12030 1 1 46 LYS HA H -0.120 19.810 19.266 1.00 . A A . 46 LYS HA 1 1
10 12031 1 1 46 LYS HB2 H -1.145 22.066 19.861 1.00 . A A . 46 LYS HB2 1 1
10 12032 1 1 46 LYS HB3 H 0.485 22.719 19.785 1.00 . A A . 46 LYS HB3 1 1
10 12033 1 1 46 LYS HD2 H -1.073 24.102 18.131 1.00 . A A . 46 LYS HD2 1 1
10 12034 1 1 46 LYS HD3 H 0.636 24.021 17.697 1.00 . A A . 46 LYS HD3 1 1
10 12035 1 1 46 LYS HE2 H -1.641 23.272 15.868 1.00 . A A . 46 LYS HE2 1 1
10 12036 1 1 46 LYS HE3 H -0.818 24.831 15.858 1.00 . A A . 46 LYS HE3 1 1
10 12037 1 1 46 LYS HG2 H 0.527 21.650 17.420 1.00 . A A . 46 LYS HG2 1 1
10 12038 1 1 46 LYS HG3 H -1.231 21.656 17.586 1.00 . A A . 46 LYS HG3 1 1
10 12039 1 1 46 LYS HZ1 H 0.126 22.224 14.933 1.00 . A A . 46 LYS HZ1 1 1
10 12040 1 1 46 LYS HZ2 H 1.271 23.272 15.607 1.00 . A A . 46 LYS HZ2 1 1
10 12041 1 1 46 LYS HZ3 H 0.366 23.760 14.265 1.00 . A A . 46 LYS HZ3 1 1
10 12042 1 1 46 LYS N N 0.171 20.345 21.238 1.00 . A A . 46 LYS N 1 1
10 12043 1 1 46 LYS NZ N 0.337 23.220 15.152 1.00 . A A . 46 LYS NZ 1 1
10 12044 1 1 46 LYS O O 2.282 19.855 18.524 1.00 . A A . 46 LYS O 1 1
10 12045 1 1 47 GLN C C 4.725 19.824 20.210 1.00 . A A . 47 GLN C 1 1
10 12046 1 1 47 GLN CA C 4.136 21.223 20.064 1.00 . A A . 47 GLN CA 1 1
10 12047 1 1 47 GLN CB C 4.806 22.177 21.054 1.00 . A A . 47 GLN CB 1 1
10 12048 1 1 47 GLN CD C 5.144 24.326 19.766 1.00 . A A . 47 GLN CD 1 1
10 12049 1 1 47 GLN CG C 4.387 23.628 20.879 1.00 . A A . 47 GLN CG 1 1
10 12050 1 1 47 GLN H H 2.314 21.712 21.024 1.00 . A A . 47 GLN H 1 1
10 12051 1 1 47 GLN HA H 4.319 21.573 19.060 1.00 . A A . 47 GLN HA 1 1
10 12052 1 1 47 GLN HB2 H 4.557 21.871 22.058 1.00 . A A . 47 GLN HB2 1 1
10 12053 1 1 47 GLN HB3 H 5.878 22.118 20.923 1.00 . A A . 47 GLN HB3 1 1
10 12054 1 1 47 GLN HE21 H 5.553 25.854 20.970 1.00 . A A . 47 GLN HE21 1 1
10 12055 1 1 47 GLN HE22 H 6.173 25.978 19.361 1.00 . A A . 47 GLN HE22 1 1
10 12056 1 1 47 GLN HG2 H 3.332 23.660 20.649 1.00 . A A . 47 GLN HG2 1 1
10 12057 1 1 47 GLN HG3 H 4.568 24.156 21.804 1.00 . A A . 47 GLN HG3 1 1
10 12058 1 1 47 GLN N N 2.694 21.205 20.278 1.00 . A A . 47 GLN N 1 1
10 12059 1 1 47 GLN NE2 N 5.677 25.506 20.061 1.00 . A A . 47 GLN NE2 1 1
10 12060 1 1 47 GLN O O 5.730 19.495 19.579 1.00 . A A . 47 GLN O 1 1
10 12061 1 1 47 GLN OE1 O 5.250 23.809 18.653 1.00 . A A . 47 GLN OE1 1 1
10 12062 1 1 48 GLN C C 3.921 16.676 20.281 1.00 . A A . 48 GLN C 1 1
10 12063 1 1 48 GLN CA C 4.558 17.642 21.276 1.00 . A A . 48 GLN CA 1 1
10 12064 1 1 48 GLN CB C 4.237 17.205 22.706 1.00 . A A . 48 GLN CB 1 1
10 12065 1 1 48 GLN CD C 6.641 17.316 23.476 1.00 . A A . 48 GLN CD 1 1
10 12066 1 1 48 GLN CG C 5.212 17.745 23.741 1.00 . A A . 48 GLN CG 1 1
10 12067 1 1 48 GLN H H 3.299 19.327 21.520 1.00 . A A . 48 GLN H 1 1
10 12068 1 1 48 GLN HA H 5.628 17.629 21.137 1.00 . A A . 48 GLN HA 1 1
10 12069 1 1 48 GLN HB2 H 3.246 17.550 22.961 1.00 . A A . 48 GLN HB2 1 1
10 12070 1 1 48 GLN HB3 H 4.257 16.127 22.754 1.00 . A A . 48 GLN HB3 1 1
10 12071 1 1 48 GLN HE21 H 7.014 19.039 22.556 1.00 . A A . 48 GLN HE21 1 1
10 12072 1 1 48 GLN HE22 H 8.337 17.931 22.640 1.00 . A A . 48 GLN HE22 1 1
10 12073 1 1 48 GLN HG2 H 5.169 18.824 23.729 1.00 . A A . 48 GLN HG2 1 1
10 12074 1 1 48 GLN HG3 H 4.917 17.385 24.716 1.00 . A A . 48 GLN HG3 1 1
10 12075 1 1 48 GLN N N 4.094 19.006 21.047 1.00 . A A . 48 GLN N 1 1
10 12076 1 1 48 GLN NE2 N 7.408 18.181 22.824 1.00 . A A . 48 GLN NE2 1 1
10 12077 1 1 48 GLN O O 4.610 15.865 19.661 1.00 . A A . 48 GLN O 1 1
10 12078 1 1 48 GLN OE1 O 7.051 16.217 23.851 1.00 . A A . 48 GLN OE1 1 1
10 12079 1 1 49 TYR C C 1.412 16.676 17.988 1.00 . A A . 49 TYR C 1 1
10 12080 1 1 49 TYR CA C 1.875 15.902 19.218 1.00 . A A . 49 TYR CA 1 1
10 12081 1 1 49 TYR CB C 0.671 15.276 19.924 1.00 . A A . 49 TYR CB 1 1
10 12082 1 1 49 TYR CD1 C 2.038 13.816 21.466 1.00 . A A . 49 TYR CD1 1 1
10 12083 1 1 49 TYR CD2 C 0.256 15.088 22.408 1.00 . A A . 49 TYR CD2 1 1
10 12084 1 1 49 TYR CE1 C 2.336 13.301 22.712 1.00 . A A . 49 TYR CE1 1 1
10 12085 1 1 49 TYR CE2 C 0.548 14.579 23.658 1.00 . A A . 49 TYR CE2 1 1
10 12086 1 1 49 TYR CG C 0.994 14.716 21.291 1.00 . A A . 49 TYR CG 1 1
10 12087 1 1 49 TYR CZ C 1.589 13.687 23.806 1.00 . A A . 49 TYR CZ 1 1
10 12088 1 1 49 TYR H H 2.110 17.436 20.657 1.00 . A A . 49 TYR H 1 1
10 12089 1 1 49 TYR HA H 2.544 15.114 18.903 1.00 . A A . 49 TYR HA 1 1
10 12090 1 1 49 TYR HB2 H -0.096 16.025 20.047 1.00 . A A . 49 TYR HB2 1 1
10 12091 1 1 49 TYR HB3 H 0.286 14.469 19.318 1.00 . A A . 49 TYR HB3 1 1
10 12092 1 1 49 TYR HD1 H 2.621 13.517 20.607 1.00 . A A . 49 TYR HD1 1 1
10 12093 1 1 49 TYR HD2 H -0.558 15.788 22.289 1.00 . A A . 49 TYR HD2 1 1
10 12094 1 1 49 TYR HE1 H 3.151 12.602 22.828 1.00 . A A . 49 TYR HE1 1 1
10 12095 1 1 49 TYR HE2 H -0.037 14.880 24.515 1.00 . A A . 49 TYR HE2 1 1
10 12096 1 1 49 TYR HH H 2.208 13.883 25.615 1.00 . A A . 49 TYR HH 1 1
10 12097 1 1 49 TYR N N 2.605 16.769 20.135 1.00 . A A . 49 TYR N 1 1
10 12098 1 1 49 TYR O O 1.897 16.452 16.880 1.00 . A A . 49 TYR O 1 1
10 12099 1 1 49 TYR OH O 1.883 13.177 25.050 1.00 . A A . 49 TYR OH 1 1
10 12100 1 1 50 GLY C C -0.553 17.530 15.948 1.00 . A A . 50 GLY C 1 1
10 12101 1 1 50 GLY CA C -0.047 18.384 17.093 1.00 . A A . 50 GLY CA 1 1
10 12102 1 1 50 GLY H H 0.117 17.725 19.099 1.00 . A A . 50 GLY H 1 1
10 12103 1 1 50 GLY HA2 H -0.856 19.000 17.455 1.00 . A A . 50 GLY HA2 1 1
10 12104 1 1 50 GLY HA3 H 0.742 19.024 16.726 1.00 . A A . 50 GLY HA3 1 1
10 12105 1 1 50 GLY N N 0.467 17.589 18.193 1.00 . A A . 50 GLY N 1 1
10 12106 1 1 50 GLY O O 0.134 17.355 14.942 1.00 . A A . 50 GLY O 1 1
10 12107 1 1 51 LYS C C -3.766 15.719 15.475 1.00 . A A . 51 LYS C 1 1
10 12108 1 1 51 LYS CA C -2.361 16.154 15.071 1.00 . A A . 51 LYS CA 1 1
10 12109 1 1 51 LYS CB C -1.487 14.924 14.815 1.00 . A A . 51 LYS CB 1 1
10 12110 1 1 51 LYS CD C -1.701 14.117 12.447 1.00 . A A . 51 LYS CD 1 1
10 12111 1 1 51 LYS CE C -2.921 14.910 12.004 1.00 . A A . 51 LYS CE 1 1
10 12112 1 1 51 LYS CG C -0.855 14.902 13.435 1.00 . A A . 51 LYS CG 1 1
10 12113 1 1 51 LYS H H -2.261 17.173 16.924 1.00 . A A . 51 LYS H 1 1
10 12114 1 1 51 LYS HA H -2.424 16.735 14.162 1.00 . A A . 51 LYS HA 1 1
10 12115 1 1 51 LYS HB2 H -0.697 14.900 15.551 1.00 . A A . 51 LYS HB2 1 1
10 12116 1 1 51 LYS HB3 H -2.096 14.038 14.924 1.00 . A A . 51 LYS HB3 1 1
10 12117 1 1 51 LYS HD2 H -1.103 13.885 11.578 1.00 . A A . 51 LYS HD2 1 1
10 12118 1 1 51 LYS HD3 H -2.030 13.200 12.916 1.00 . A A . 51 LYS HD3 1 1
10 12119 1 1 51 LYS HE2 H -3.642 14.917 12.807 1.00 . A A . 51 LYS HE2 1 1
10 12120 1 1 51 LYS HE3 H -2.616 15.923 11.787 1.00 . A A . 51 LYS HE3 1 1
10 12121 1 1 51 LYS HG2 H -0.755 15.917 13.079 1.00 . A A . 51 LYS HG2 1 1
10 12122 1 1 51 LYS HG3 H 0.121 14.443 13.504 1.00 . A A . 51 LYS HG3 1 1
10 12123 1 1 51 LYS HZ1 H -3.203 13.356 10.637 1.00 . A A . 51 LYS HZ1 1 1
10 12124 1 1 51 LYS HZ2 H -3.324 14.899 9.954 1.00 . A A . 51 LYS HZ2 1 1
10 12125 1 1 51 LYS HZ3 H -4.587 14.294 10.903 1.00 . A A . 51 LYS HZ3 1 1
10 12126 1 1 51 LYS N N -1.761 16.996 16.099 1.00 . A A . 51 LYS N 1 1
10 12127 1 1 51 LYS NZ N -3.553 14.324 10.789 1.00 . A A . 51 LYS NZ 1 1
10 12128 1 1 51 LYS O O -3.937 14.750 16.213 1.00 . A A . 51 LYS O 1 1
10 12129 1 1 52 SER C C -6.409 16.210 16.799 1.00 . A A . 52 SER C 1 1
10 12130 1 1 52 SER CA C -6.158 16.131 15.296 1.00 . A A . 52 SER CA 1 1
10 12131 1 1 52 SER CB C -6.520 14.737 14.780 1.00 . A A . 52 SER CB 1 1
10 12132 1 1 52 SER H H -4.568 17.202 14.401 1.00 . A A . 52 SER H 1 1
10 12133 1 1 52 SER HA H -6.781 16.861 14.801 1.00 . A A . 52 SER HA 1 1
10 12134 1 1 52 SER HB2 H -7.528 14.749 14.394 1.00 . A A . 52 SER HB2 1 1
10 12135 1 1 52 SER HB3 H -5.835 14.459 13.991 1.00 . A A . 52 SER HB3 1 1
10 12136 1 1 52 SER HG H -6.781 12.933 15.499 1.00 . A A . 52 SER HG 1 1
10 12137 1 1 52 SER N N -4.768 16.441 14.984 1.00 . A A . 52 SER N 1 1
10 12138 1 1 52 SER O O -7.382 15.653 17.308 1.00 . A A . 52 SER O 1 1
10 12139 1 1 52 SER OG O -6.438 13.773 15.815 1.00 . A A . 52 SER OG 1 1
10 12140 1 1 53 SER C C -6.372 18.346 19.303 1.00 . A A . 53 SER C 1 1
10 12141 1 1 53 SER CA C -5.643 17.054 18.950 1.00 . A A . 53 SER CA 1 1
10 12142 1 1 53 SER CB C -4.259 17.041 19.602 1.00 . A A . 53 SER CB 1 1
10 12143 1 1 53 SER H H -4.767 17.325 17.041 1.00 . A A . 53 SER H 1 1
10 12144 1 1 53 SER HA H -6.215 16.218 19.323 1.00 . A A . 53 SER HA 1 1
10 12145 1 1 53 SER HB2 H -4.371 17.063 20.676 1.00 . A A . 53 SER HB2 1 1
10 12146 1 1 53 SER HB3 H -3.736 16.140 19.314 1.00 . A A . 53 SER HB3 1 1
10 12147 1 1 53 SER HG H -2.855 18.377 19.882 1.00 . A A . 53 SER HG 1 1
10 12148 1 1 53 SER N N -5.522 16.905 17.505 1.00 . A A . 53 SER N 1 1
10 12149 1 1 53 SER O O -6.743 19.123 18.424 1.00 . A A . 53 SER O 1 1
10 12150 1 1 53 SER OG O -3.494 18.163 19.199 1.00 . A A . 53 SER OG 1 1
10 12151 1 1 54 GLY C C -8.077 19.534 22.301 1.00 . A A . 54 GLY C 1 1
10 12152 1 1 54 GLY CA C -7.258 19.768 21.047 1.00 . A A . 54 GLY CA 1 1
10 12153 1 1 54 GLY H H -6.256 17.915 21.255 1.00 . A A . 54 GLY H 1 1
10 12154 1 1 54 GLY HA2 H -6.524 20.535 21.246 1.00 . A A . 54 GLY HA2 1 1
10 12155 1 1 54 GLY HA3 H -7.915 20.109 20.261 1.00 . A A . 54 GLY HA3 1 1
10 12156 1 1 54 GLY N N -6.573 18.569 20.598 1.00 . A A . 54 GLY N 1 1
10 12157 1 1 54 GLY O O -9.245 19.157 22.226 1.00 . A A . 54 GLY O 1 1
10 12158 1 1 55 GLY C C -8.476 20.868 25.413 1.00 . A A . 55 GLY C 1 1
10 12159 1 1 55 GLY CA C -8.156 19.560 24.717 1.00 . A A . 55 GLY CA 1 1
10 12160 1 1 55 GLY H H -6.528 20.057 23.457 1.00 . A A . 55 GLY H 1 1
10 12161 1 1 55 GLY HA2 H -9.076 19.029 24.529 1.00 . A A . 55 GLY HA2 1 1
10 12162 1 1 55 GLY HA3 H -7.534 18.963 25.369 1.00 . A A . 55 GLY HA3 1 1
10 12163 1 1 55 GLY N N -7.461 19.756 23.458 1.00 . A A . 55 GLY N 1 1
10 12164 1 1 55 GLY O O -8.381 21.939 24.812 1.00 . A A . 55 GLY O 1 1
10 12165 1 1 56 TYR C C -8.792 21.800 28.919 1.00 . A A . 56 TYR C 1 1
10 12166 1 1 56 TYR CA C -9.201 21.969 27.458 1.00 . A A . 56 TYR CA 1 1
10 12167 1 1 56 TYR CB C -10.701 22.251 27.366 1.00 . A A . 56 TYR CB 1 1
10 12168 1 1 56 TYR CD1 C -11.355 22.233 24.926 1.00 . A A . 56 TYR CD1 1 1
10 12169 1 1 56 TYR CD2 C -11.248 24.334 26.047 1.00 . A A . 56 TYR CD2 1 1
10 12170 1 1 56 TYR CE1 C -11.726 22.870 23.758 1.00 . A A . 56 TYR CE1 1 1
10 12171 1 1 56 TYR CE2 C -11.619 24.980 24.884 1.00 . A A . 56 TYR CE2 1 1
10 12172 1 1 56 TYR CG C -11.109 22.952 26.089 1.00 . A A . 56 TYR CG 1 1
10 12173 1 1 56 TYR CZ C -11.858 24.243 23.742 1.00 . A A . 56 TYR CZ 1 1
10 12174 1 1 56 TYR H H -8.917 19.902 27.106 1.00 . A A . 56 TYR H 1 1
10 12175 1 1 56 TYR HA H -8.661 22.806 27.040 1.00 . A A . 56 TYR HA 1 1
10 12176 1 1 56 TYR HB2 H -11.240 21.318 27.416 1.00 . A A . 56 TYR HB2 1 1
10 12177 1 1 56 TYR HB3 H -10.995 22.877 28.196 1.00 . A A . 56 TYR HB3 1 1
10 12178 1 1 56 TYR HD1 H -11.252 21.158 24.943 1.00 . A A . 56 TYR HD1 1 1
10 12179 1 1 56 TYR HD2 H -11.060 24.909 26.943 1.00 . A A . 56 TYR HD2 1 1
10 12180 1 1 56 TYR HE1 H -11.912 22.294 22.864 1.00 . A A . 56 TYR HE1 1 1
10 12181 1 1 56 TYR HE2 H -11.722 26.055 24.870 1.00 . A A . 56 TYR HE2 1 1
10 12182 1 1 56 TYR HH H -12.841 24.326 22.092 1.00 . A A . 56 TYR HH 1 1
10 12183 1 1 56 TYR N N -8.860 20.783 26.682 1.00 . A A . 56 TYR N 1 1
10 12184 1 1 56 TYR O O -8.400 20.714 29.344 1.00 . A A . 56 TYR O 1 1
10 12185 1 1 56 TYR OH O -12.228 24.881 22.580 1.00 . A A . 56 TYR OH 1 1
10 12186 1 1 57 CYS C C -9.610 22.157 31.916 1.00 . A A . 57 CYS C 1 1
10 12187 1 1 57 CYS CA C -8.532 22.858 31.095 1.00 . A A . 57 CYS CA 1 1
10 12188 1 1 57 CYS CB C -8.323 24.281 31.616 1.00 . A A . 57 CYS CB 1 1
10 12189 1 1 57 CYS H H -9.210 23.721 29.286 1.00 . A A . 57 CYS H 1 1
10 12190 1 1 57 CYS HA H -7.608 22.309 31.194 1.00 . A A . 57 CYS HA 1 1
10 12191 1 1 57 CYS HB2 H -9.006 24.945 31.107 1.00 . A A . 57 CYS HB2 1 1
10 12192 1 1 57 CYS HB3 H -8.531 24.302 32.675 1.00 . A A . 57 CYS HB3 1 1
10 12193 1 1 57 CYS N N -8.890 22.884 29.682 1.00 . A A . 57 CYS N 1 1
10 12194 1 1 57 CYS O O -10.462 22.805 32.525 1.00 . A A . 57 CYS O 1 1
10 12195 1 1 57 CYS SG S -6.638 24.925 31.367 1.00 . A A . 57 CYS SG 1 1
10 12196 1 1 58 TYR C C -10.555 20.440 34.145 1.00 . A A . 58 TYR C 1 1
10 12197 1 1 58 TYR CA C -10.540 20.040 32.674 1.00 . A A . 58 TYR CA 1 1
10 12198 1 1 58 TYR CB C -10.227 18.548 32.543 1.00 . A A . 58 TYR CB 1 1
10 12199 1 1 58 TYR CD1 C -11.260 18.459 30.240 1.00 . A A . 58 TYR CD1 1 1
10 12200 1 1 58 TYR CD2 C -11.566 16.587 31.685 1.00 . A A . 58 TYR CD2 1 1
10 12201 1 1 58 TYR CE1 C -11.995 17.826 29.257 1.00 . A A . 58 TYR CE1 1 1
10 12202 1 1 58 TYR CE2 C -12.302 15.947 30.707 1.00 . A A . 58 TYR CE2 1 1
10 12203 1 1 58 TYR CG C -11.032 17.851 31.469 1.00 . A A . 58 TYR CG 1 1
10 12204 1 1 58 TYR CZ C -12.514 16.571 29.495 1.00 . A A . 58 TYR CZ 1 1
10 12205 1 1 58 TYR H H -8.865 20.369 31.424 1.00 . A A . 58 TYR H 1 1
10 12206 1 1 58 TYR HA H -11.516 20.230 32.250 1.00 . A A . 58 TYR HA 1 1
10 12207 1 1 58 TYR HB2 H -9.181 18.427 32.303 1.00 . A A . 58 TYR HB2 1 1
10 12208 1 1 58 TYR HB3 H -10.434 18.060 33.484 1.00 . A A . 58 TYR HB3 1 1
10 12209 1 1 58 TYR HD1 H -10.852 19.443 30.058 1.00 . A A . 58 TYR HD1 1 1
10 12210 1 1 58 TYR HD2 H -11.398 16.102 32.635 1.00 . A A . 58 TYR HD2 1 1
10 12211 1 1 58 TYR HE1 H -12.162 18.314 28.308 1.00 . A A . 58 TYR HE1 1 1
10 12212 1 1 58 TYR HE2 H -12.709 14.964 30.892 1.00 . A A . 58 TYR HE2 1 1
10 12213 1 1 58 TYR HH H -13.856 15.316 28.928 1.00 . A A . 58 TYR HH 1 1
10 12214 1 1 58 TYR N N -9.566 20.829 31.929 1.00 . A A . 58 TYR N 1 1
10 12215 1 1 58 TYR O O -9.780 21.294 34.576 1.00 . A A . 58 TYR O 1 1
10 12216 1 1 58 TYR OH O -13.248 15.936 28.519 1.00 . A A . 58 TYR OH 1 1
10 12217 1 1 59 ALA C C -10.224 19.902 37.049 1.00 . A A . 59 ALA C 1 1
10 12218 1 1 59 ALA CA C -11.559 20.104 36.337 1.00 . A A . 59 ALA CA 1 1
10 12219 1 1 59 ALA CB C -12.633 19.230 36.967 1.00 . A A . 59 ALA CB 1 1
10 12220 1 1 59 ALA H H -12.034 19.145 34.512 1.00 . A A . 59 ALA H 1 1
10 12221 1 1 59 ALA HA H -11.859 21.137 36.445 1.00 . A A . 59 ALA HA 1 1
10 12222 1 1 59 ALA HB1 H -12.340 18.971 37.974 1.00 . A A . 59 ALA HB1 1 1
10 12223 1 1 59 ALA HB2 H -13.567 19.770 36.991 1.00 . A A . 59 ALA HB2 1 1
10 12224 1 1 59 ALA HB3 H -12.752 18.330 36.383 1.00 . A A . 59 ALA HB3 1 1
10 12225 1 1 59 ALA N N -11.443 19.817 34.913 1.00 . A A . 59 ALA N 1 1
10 12226 1 1 59 ALA O O -9.646 20.847 37.584 1.00 . A A . 59 ALA O 1 1
10 12227 1 1 60 PHE C C -7.352 19.225 37.172 1.00 . A A . 60 PHE C 1 1
10 12228 1 1 60 PHE CA C -8.477 18.337 37.697 1.00 . A A . 60 PHE CA 1 1
10 12229 1 1 60 PHE CB C -8.128 16.864 37.467 1.00 . A A . 60 PHE CB 1 1
10 12230 1 1 60 PHE CD1 C -10.154 15.839 38.535 1.00 . A A . 60 PHE CD1 1 1
10 12231 1 1 60 PHE CD2 C -8.001 15.155 39.300 1.00 . A A . 60 PHE CD2 1 1
10 12232 1 1 60 PHE CE1 C -10.751 14.985 39.441 1.00 . A A . 60 PHE CE1 1 1
10 12233 1 1 60 PHE CE2 C -8.593 14.299 40.207 1.00 . A A . 60 PHE CE2 1 1
10 12234 1 1 60 PHE CG C -8.774 15.935 38.453 1.00 . A A . 60 PHE CG 1 1
10 12235 1 1 60 PHE CZ C -9.971 14.214 40.280 1.00 . A A . 60 PHE CZ 1 1
10 12236 1 1 60 PHE H H -10.250 17.952 36.605 1.00 . A A . 60 PHE H 1 1
10 12237 1 1 60 PHE HA H -8.593 18.510 38.755 1.00 . A A . 60 PHE HA 1 1
10 12238 1 1 60 PHE HB2 H -8.451 16.575 36.478 1.00 . A A . 60 PHE HB2 1 1
10 12239 1 1 60 PHE HB3 H -7.059 16.740 37.543 1.00 . A A . 60 PHE HB3 1 1
10 12240 1 1 60 PHE HD1 H -10.766 16.443 37.879 1.00 . A A . 60 PHE HD1 1 1
10 12241 1 1 60 PHE HD2 H -6.924 15.221 39.246 1.00 . A A . 60 PHE HD2 1 1
10 12242 1 1 60 PHE HE1 H -11.828 14.921 39.494 1.00 . A A . 60 PHE HE1 1 1
10 12243 1 1 60 PHE HE2 H -7.980 13.697 40.862 1.00 . A A . 60 PHE HE2 1 1
10 12244 1 1 60 PHE HZ H -10.436 13.544 40.988 1.00 . A A . 60 PHE HZ 1 1
10 12245 1 1 60 PHE N N -9.742 18.664 37.050 1.00 . A A . 60 PHE N 1 1
10 12246 1 1 60 PHE O O -6.891 20.133 37.863 1.00 . A A . 60 PHE O 1 1
10 12247 1 1 61 ALA C C -5.968 19.717 33.808 1.00 . A A . 61 ALA C 1 1
10 12248 1 1 61 ALA CA C -5.847 19.730 35.328 1.00 . A A . 61 ALA CA 1 1
10 12249 1 1 61 ALA CB C -4.490 19.193 35.758 1.00 . A A . 61 ALA CB 1 1
10 12250 1 1 61 ALA H H -7.323 18.219 35.445 1.00 . A A . 61 ALA H 1 1
10 12251 1 1 61 ALA HA H -5.930 20.750 35.676 1.00 . A A . 61 ALA HA 1 1
10 12252 1 1 61 ALA HB1 H -4.301 18.255 35.257 1.00 . A A . 61 ALA HB1 1 1
10 12253 1 1 61 ALA HB2 H -3.721 19.905 35.493 1.00 . A A . 61 ALA HB2 1 1
10 12254 1 1 61 ALA HB3 H -4.486 19.039 36.826 1.00 . A A . 61 ALA HB3 1 1
10 12255 1 1 61 ALA N N -6.916 18.956 35.946 1.00 . A A . 61 ALA N 1 1
10 12256 1 1 61 ALA O O -6.974 19.268 33.259 1.00 . A A . 61 ALA O 1 1
10 12257 1 1 62 CYS C C -5.133 18.864 31.087 1.00 . A A . 62 CYS C 1 1
10 12258 1 1 62 CYS CA C -4.924 20.256 31.676 1.00 . A A . 62 CYS CA 1 1
10 12259 1 1 62 CYS CB C -3.603 20.842 31.173 1.00 . A A . 62 CYS CB 1 1
10 12260 1 1 62 CYS H H -4.161 20.554 33.627 1.00 . A A . 62 CYS H 1 1
10 12261 1 1 62 CYS HA H -5.735 20.894 31.358 1.00 . A A . 62 CYS HA 1 1
10 12262 1 1 62 CYS HB2 H -3.505 21.854 31.539 1.00 . A A . 62 CYS HB2 1 1
10 12263 1 1 62 CYS HB3 H -2.786 20.246 31.552 1.00 . A A . 62 CYS HB3 1 1
10 12264 1 1 62 CYS N N -4.935 20.211 33.133 1.00 . A A . 62 CYS N 1 1
10 12265 1 1 62 CYS O O -4.202 18.064 31.014 1.00 . A A . 62 CYS O 1 1
10 12266 1 1 62 CYS SG S -3.458 20.894 29.357 1.00 . A A . 62 CYS SG 1 1
10 12267 1 1 63 TRP C C -6.600 17.337 28.564 1.00 . A A . 63 TRP C 1 1
10 12268 1 1 63 TRP CA C -6.694 17.289 30.085 1.00 . A A . 63 TRP CA 1 1
10 12269 1 1 63 TRP CB C -8.101 16.862 30.508 1.00 . A A . 63 TRP CB 1 1
10 12270 1 1 63 TRP CD1 C -9.367 15.260 28.959 1.00 . A A . 63 TRP CD1 1 1
10 12271 1 1 63 TRP CD2 C -8.037 14.243 30.447 1.00 . A A . 63 TRP CD2 1 1
10 12272 1 1 63 TRP CE2 C -8.670 13.258 29.664 1.00 . A A . 63 TRP CE2 1 1
10 12273 1 1 63 TRP CE3 C -7.151 13.839 31.449 1.00 . A A . 63 TRP CE3 1 1
10 12274 1 1 63 TRP CG C -8.496 15.516 29.980 1.00 . A A . 63 TRP CG 1 1
10 12275 1 1 63 TRP CH2 C -7.573 11.531 30.842 1.00 . A A . 63 TRP CH2 1 1
10 12276 1 1 63 TRP CZ2 C -8.445 11.898 29.854 1.00 . A A . 63 TRP CZ2 1 1
10 12277 1 1 63 TRP CZ3 C -6.930 12.489 31.638 1.00 . A A . 63 TRP CZ3 1 1
10 12278 1 1 63 TRP H H -7.063 19.264 30.753 1.00 . A A . 63 TRP H 1 1
10 12279 1 1 63 TRP HA H -5.981 16.567 30.456 1.00 . A A . 63 TRP HA 1 1
10 12280 1 1 63 TRP HB2 H -8.150 16.824 31.586 1.00 . A A . 63 TRP HB2 1 1
10 12281 1 1 63 TRP HB3 H -8.814 17.587 30.143 1.00 . A A . 63 TRP HB3 1 1
10 12282 1 1 63 TRP HD1 H -9.887 16.021 28.399 1.00 . A A . 63 TRP HD1 1 1
10 12283 1 1 63 TRP HE1 H -10.040 13.471 28.089 1.00 . A A . 63 TRP HE1 1 1
10 12284 1 1 63 TRP HE3 H -6.645 14.562 32.073 1.00 . A A . 63 TRP HE3 1 1
10 12285 1 1 63 TRP HH2 H -7.370 10.487 31.025 1.00 . A A . 63 TRP HH2 1 1
10 12286 1 1 63 TRP HZ2 H -8.933 11.147 29.250 1.00 . A A . 63 TRP HZ2 1 1
10 12287 1 1 63 TRP HZ3 H -6.249 12.157 32.408 1.00 . A A . 63 TRP HZ3 1 1
10 12288 1 1 63 TRP N N -6.362 18.584 30.668 1.00 . A A . 63 TRP N 1 1
10 12289 1 1 63 TRP NE1 N -9.476 13.904 28.765 1.00 . A A . 63 TRP NE1 1 1
10 12290 1 1 63 TRP O O -7.291 18.122 27.914 1.00 . A A . 63 TRP O 1 1
10 12291 1 1 64 CYS C C -6.376 15.306 25.945 1.00 . A A . 64 CYS C 1 1
10 12292 1 1 64 CYS CA C -5.556 16.439 26.557 1.00 . A A . 64 CYS CA 1 1
10 12293 1 1 64 CYS CB C -4.076 16.253 26.218 1.00 . A A . 64 CYS CB 1 1
10 12294 1 1 64 CYS H H -5.218 15.891 28.573 1.00 . A A . 64 CYS H 1 1
10 12295 1 1 64 CYS HA H -5.896 17.376 26.143 1.00 . A A . 64 CYS HA 1 1
10 12296 1 1 64 CYS HB2 H -3.604 15.680 27.003 1.00 . A A . 64 CYS HB2 1 1
10 12297 1 1 64 CYS HB3 H -3.993 15.713 25.286 1.00 . A A . 64 CYS HB3 1 1
10 12298 1 1 64 CYS N N -5.741 16.493 28.001 1.00 . A A . 64 CYS N 1 1
10 12299 1 1 64 CYS O O -6.662 14.305 26.603 1.00 . A A . 64 CYS O 1 1
10 12300 1 1 64 CYS SG S -3.152 17.812 26.041 1.00 . A A . 64 CYS SG 1 1
10 12301 1 1 65 THR C C -6.954 14.168 22.604 1.00 . A A . 65 THR C 1 1
10 12302 1 1 65 THR CA C -7.540 14.464 23.980 1.00 . A A . 65 THR CA 1 1
10 12303 1 1 65 THR CB C -9.004 14.911 23.818 1.00 . A A . 65 THR CB 1 1
10 12304 1 1 65 THR CG2 C -9.600 15.314 25.158 1.00 . A A . 65 THR CG2 1 1
10 12305 1 1 65 THR H H -6.493 16.290 24.209 1.00 . A A . 65 THR H 1 1
10 12306 1 1 65 THR HA H -7.524 13.559 24.570 1.00 . A A . 65 THR HA 1 1
10 12307 1 1 65 THR HB H -9.574 14.082 23.421 1.00 . A A . 65 THR HB 1 1
10 12308 1 1 65 THR HG1 H -9.998 16.285 22.812 1.00 . A A . 65 THR HG1 1 1
10 12309 1 1 65 THR HG21 H -10.542 14.806 25.302 1.00 . A A . 65 THR HG21 1 1
10 12310 1 1 65 THR HG22 H -9.759 16.382 25.173 1.00 . A A . 65 THR HG22 1 1
10 12311 1 1 65 THR HG23 H -8.920 15.040 25.950 1.00 . A A . 65 THR HG23 1 1
10 12312 1 1 65 THR N N -6.752 15.471 24.681 1.00 . A A . 65 THR N 1 1
10 12313 1 1 65 THR O O -6.205 14.974 22.050 1.00 . A A . 65 THR O 1 1
10 12314 1 1 65 THR OG1 O -9.083 16.011 22.904 1.00 . A A . 65 THR OG1 1 1
10 12315 1 1 66 HIS C C -5.285 12.581 20.717 1.00 . A A . 66 HIS C 1 1
10 12316 1 1 66 HIS CA C -6.809 12.607 20.742 1.00 . A A . 66 HIS CA 1 1
10 12317 1 1 66 HIS CB C -7.333 13.557 19.666 1.00 . A A . 66 HIS CB 1 1
10 12318 1 1 66 HIS CD2 C -9.863 13.079 19.981 1.00 . A A . 66 HIS CD2 1 1
10 12319 1 1 66 HIS CE1 C -10.420 12.896 17.869 1.00 . A A . 66 HIS CE1 1 1
10 12320 1 1 66 HIS CG C -8.742 13.270 19.247 1.00 . A A . 66 HIS CG 1 1
10 12321 1 1 66 HIS H H -7.900 12.408 22.546 1.00 . A A . 66 HIS H 1 1
10 12322 1 1 66 HIS HA H -7.178 11.612 20.541 1.00 . A A . 66 HIS HA 1 1
10 12323 1 1 66 HIS HB2 H -7.300 14.569 20.042 1.00 . A A . 66 HIS HB2 1 1
10 12324 1 1 66 HIS HB3 H -6.704 13.483 18.791 1.00 . A A . 66 HIS HB3 1 1
10 12325 1 1 66 HIS HD1 H -8.534 13.234 17.150 1.00 . A A . 66 HIS HD1 1 1
10 12326 1 1 66 HIS HD2 H -9.936 13.105 21.060 1.00 . A A . 66 HIS HD2 1 1
10 12327 1 1 66 HIS HE1 H -10.995 12.751 16.967 1.00 . A A . 66 HIS HE1 1 1
10 12328 1 1 66 HIS N N -7.300 13.008 22.056 1.00 . A A . 66 HIS N 1 1
10 12329 1 1 66 HIS ND1 N -9.124 13.148 17.928 1.00 . A A . 66 HIS ND1 1 1
10 12330 1 1 66 HIS NE2 N -10.892 12.848 19.101 1.00 . A A . 66 HIS NE2 1 1
10 12331 1 1 66 HIS O O -4.653 13.322 19.963 1.00 . A A . 66 HIS O 1 1
10 12332 1 1 67 LEU C C -2.750 10.468 20.725 1.00 . A A . 67 LEU C 1 1
10 12333 1 1 67 LEU CA C -3.247 11.601 21.618 1.00 . A A . 67 LEU CA 1 1
10 12334 1 1 67 LEU CB C -2.807 11.357 23.063 1.00 . A A . 67 LEU CB 1 1
10 12335 1 1 67 LEU CD1 C -3.799 13.369 24.179 1.00 . A A . 67 LEU CD1 1 1
10 12336 1 1 67 LEU CD2 C -1.818 12.228 25.195 1.00 . A A . 67 LEU CD2 1 1
10 12337 1 1 67 LEU CG C -2.516 12.605 23.896 1.00 . A A . 67 LEU CG 1 1
10 12338 1 1 67 LEU H H -5.253 11.158 22.121 1.00 . A A . 67 LEU H 1 1
10 12339 1 1 67 LEU HA H -2.818 12.530 21.273 1.00 . A A . 67 LEU HA 1 1
10 12340 1 1 67 LEU HB2 H -3.592 10.805 23.558 1.00 . A A . 67 LEU HB2 1 1
10 12341 1 1 67 LEU HB3 H -1.908 10.757 23.037 1.00 . A A . 67 LEU HB3 1 1
10 12342 1 1 67 LEU HD11 H -3.871 14.215 23.512 1.00 . A A . 67 LEU HD11 1 1
10 12343 1 1 67 LEU HD12 H -3.792 13.718 25.203 1.00 . A A . 67 LEU HD12 1 1
10 12344 1 1 67 LEU HD13 H -4.647 12.718 24.028 1.00 . A A . 67 LEU HD13 1 1
10 12345 1 1 67 LEU HD21 H -2.490 12.395 26.024 1.00 . A A . 67 LEU HD21 1 1
10 12346 1 1 67 LEU HD22 H -0.936 12.839 25.320 1.00 . A A . 67 LEU HD22 1 1
10 12347 1 1 67 LEU HD23 H -1.537 11.187 25.163 1.00 . A A . 67 LEU HD23 1 1
10 12348 1 1 67 LEU HG H -1.857 13.256 23.338 1.00 . A A . 67 LEU HG 1 1
10 12349 1 1 67 LEU N N -4.698 11.723 21.545 1.00 . A A . 67 LEU N 1 1
10 12350 1 1 67 LEU O O -3.467 9.498 20.478 1.00 . A A . 67 LEU O 1 1
10 12351 1 1 68 TYR C C -0.807 8.248 20.107 1.00 . A A . 68 TYR C 1 1
10 12352 1 1 68 TYR CA C -0.925 9.585 19.380 1.00 . A A . 68 TYR CA 1 1
10 12353 1 1 68 TYR CB C 0.454 10.039 18.898 1.00 . A A . 68 TYR CB 1 1
10 12354 1 1 68 TYR CD1 C -0.107 10.311 16.451 1.00 . A A . 68 TYR CD1 1 1
10 12355 1 1 68 TYR CD2 C 1.758 8.945 17.033 1.00 . A A . 68 TYR CD2 1 1
10 12356 1 1 68 TYR CE1 C 0.119 10.057 15.112 1.00 . A A . 68 TYR CE1 1 1
10 12357 1 1 68 TYR CE2 C 1.993 8.687 15.696 1.00 . A A . 68 TYR CE2 1 1
10 12358 1 1 68 TYR CG C 0.706 9.760 17.434 1.00 . A A . 68 TYR CG 1 1
10 12359 1 1 68 TYR CZ C 1.171 9.245 14.739 1.00 . A A . 68 TYR CZ 1 1
10 12360 1 1 68 TYR H H -0.995 11.392 20.478 1.00 . A A . 68 TYR H 1 1
10 12361 1 1 68 TYR HA H -1.571 9.459 18.524 1.00 . A A . 68 TYR HA 1 1
10 12362 1 1 68 TYR HB2 H 0.549 11.102 19.053 1.00 . A A . 68 TYR HB2 1 1
10 12363 1 1 68 TYR HB3 H 1.215 9.527 19.469 1.00 . A A . 68 TYR HB3 1 1
10 12364 1 1 68 TYR HD1 H -0.929 10.947 16.746 1.00 . A A . 68 TYR HD1 1 1
10 12365 1 1 68 TYR HD2 H 2.400 8.510 17.785 1.00 . A A . 68 TYR HD2 1 1
10 12366 1 1 68 TYR HE1 H -0.524 10.495 14.363 1.00 . A A . 68 TYR HE1 1 1
10 12367 1 1 68 TYR HE2 H 2.816 8.051 15.404 1.00 . A A . 68 TYR HE2 1 1
10 12368 1 1 68 TYR HH H 2.167 9.489 13.114 1.00 . A A . 68 TYR HH 1 1
10 12369 1 1 68 TYR N N -1.517 10.597 20.246 1.00 . A A . 68 TYR N 1 1
10 12370 1 1 68 TYR O O -1.341 8.075 21.201 1.00 . A A . 68 TYR O 1 1
10 12371 1 1 68 TYR OH O 1.401 8.991 13.406 1.00 . A A . 68 TYR OH 1 1
10 12372 1 1 69 GLU C C 1.277 5.981 21.035 1.00 . A A . 69 GLU C 1 1
10 12373 1 1 69 GLU CA C 0.090 5.986 20.077 1.00 . A A . 69 GLU CA 1 1
10 12374 1 1 69 GLU CB C 0.301 4.940 18.979 1.00 . A A . 69 GLU CB 1 1
10 12375 1 1 69 GLU CD C 0.586 2.452 18.650 1.00 . A A . 69 GLU CD 1 1
10 12376 1 1 69 GLU CG C 0.969 3.668 19.472 1.00 . A A . 69 GLU CG 1 1
10 12377 1 1 69 GLU H H 0.303 7.505 18.617 1.00 . A A . 69 GLU H 1 1
10 12378 1 1 69 GLU HA H -0.805 5.737 20.629 1.00 . A A . 69 GLU HA 1 1
10 12379 1 1 69 GLU HB2 H -0.657 4.679 18.557 1.00 . A A . 69 GLU HB2 1 1
10 12380 1 1 69 GLU HB3 H 0.920 5.370 18.205 1.00 . A A . 69 GLU HB3 1 1
10 12381 1 1 69 GLU HG2 H 2.040 3.795 19.419 1.00 . A A . 69 GLU HG2 1 1
10 12382 1 1 69 GLU HG3 H 0.679 3.497 20.497 1.00 . A A . 69 GLU HG3 1 1
10 12383 1 1 69 GLU N N -0.100 7.307 19.489 1.00 . A A . 69 GLU N 1 1
10 12384 1 1 69 GLU O O 1.352 5.153 21.942 1.00 . A A . 69 GLU O 1 1
10 12385 1 1 69 GLU OE1 O -0.628 2.202 18.494 1.00 . A A . 69 GLU OE1 1 1
10 12386 1 1 69 GLU OE2 O 1.498 1.752 18.165 1.00 . A A . 69 GLU OE2 1 1
10 12387 1 1 70 GLN C C 3.314 8.248 22.563 1.00 . A A . 70 GLN C 1 1
10 12388 1 1 70 GLN CA C 3.387 7.014 21.669 1.00 . A A . 70 GLN CA 1 1
10 12389 1 1 70 GLN CB C 4.649 7.067 20.808 1.00 . A A . 70 GLN CB 1 1
10 12390 1 1 70 GLN CD C 5.882 8.675 19.298 1.00 . A A . 70 GLN CD 1 1
10 12391 1 1 70 GLN CG C 4.550 8.036 19.641 1.00 . A A . 70 GLN CG 1 1
10 12392 1 1 70 GLN H H 2.086 7.544 20.086 1.00 . A A . 70 GLN H 1 1
10 12393 1 1 70 GLN HA H 3.425 6.135 22.295 1.00 . A A . 70 GLN HA 1 1
10 12394 1 1 70 GLN HB2 H 5.481 7.366 21.428 1.00 . A A . 70 GLN HB2 1 1
10 12395 1 1 70 GLN HB3 H 4.843 6.081 20.412 1.00 . A A . 70 GLN HB3 1 1
10 12396 1 1 70 GLN HE21 H 5.595 10.074 20.682 1.00 . A A . 70 GLN HE21 1 1
10 12397 1 1 70 GLN HE22 H 7.073 10.187 19.794 1.00 . A A . 70 GLN HE22 1 1
10 12398 1 1 70 GLN HG2 H 4.191 7.501 18.775 1.00 . A A . 70 GLN HG2 1 1
10 12399 1 1 70 GLN HG3 H 3.849 8.817 19.898 1.00 . A A . 70 GLN HG3 1 1
10 12400 1 1 70 GLN N N 2.202 6.911 20.826 1.00 . A A . 70 GLN N 1 1
10 12401 1 1 70 GLN NE2 N 6.217 9.755 19.995 1.00 . A A . 70 GLN NE2 1 1
10 12402 1 1 70 GLN O O 4.303 8.958 22.739 1.00 . A A . 70 GLN O 1 1
10 12403 1 1 70 GLN OE1 O 6.601 8.203 18.418 1.00 . A A . 70 GLN OE1 1 1
10 12404 1 1 71 ALA C C 1.715 9.204 25.441 1.00 . A A . 71 ALA C 1 1
10 12405 1 1 71 ALA CA C 1.933 9.647 23.998 1.00 . A A . 71 ALA CA 1 1
10 12406 1 1 71 ALA CB C 0.754 10.478 23.515 1.00 . A A . 71 ALA CB 1 1
10 12407 1 1 71 ALA H H 1.383 7.896 22.943 1.00 . A A . 71 ALA H 1 1
10 12408 1 1 71 ALA HA H 2.819 10.262 23.950 1.00 . A A . 71 ALA HA 1 1
10 12409 1 1 71 ALA HB1 H 0.487 11.197 24.275 1.00 . A A . 71 ALA HB1 1 1
10 12410 1 1 71 ALA HB2 H 1.028 10.997 22.608 1.00 . A A . 71 ALA HB2 1 1
10 12411 1 1 71 ALA HB3 H -0.087 9.830 23.320 1.00 . A A . 71 ALA HB3 1 1
10 12412 1 1 71 ALA N N 2.134 8.499 23.122 1.00 . A A . 71 ALA N 1 1
10 12413 1 1 71 ALA O O 0.616 8.796 25.817 1.00 . A A . 71 ALA O 1 1
10 12414 1 1 72 VAL C C 1.673 9.744 28.401 1.00 . A A . 72 VAL C 1 1
10 12415 1 1 72 VAL CA C 2.693 8.896 27.649 1.00 . A A . 72 VAL CA 1 1
10 12416 1 1 72 VAL CB C 4.062 9.023 28.342 1.00 . A A . 72 VAL CB 1 1
10 12417 1 1 72 VAL CG1 C 4.561 10.457 28.280 1.00 . A A . 72 VAL CG1 1 1
10 12418 1 1 72 VAL CG2 C 3.975 8.541 29.783 1.00 . A A . 72 VAL CG2 1 1
10 12419 1 1 72 VAL H H 3.619 9.620 25.889 1.00 . A A . 72 VAL H 1 1
10 12420 1 1 72 VAL HA H 2.385 7.860 27.691 1.00 . A A . 72 VAL HA 1 1
10 12421 1 1 72 VAL HB H 4.768 8.396 27.818 1.00 . A A . 72 VAL HB 1 1
10 12422 1 1 72 VAL HG11 H 5.360 10.592 28.995 1.00 . A A . 72 VAL HG11 1 1
10 12423 1 1 72 VAL HG12 H 4.926 10.670 27.286 1.00 . A A . 72 VAL HG12 1 1
10 12424 1 1 72 VAL HG13 H 3.750 11.132 28.517 1.00 . A A . 72 VAL HG13 1 1
10 12425 1 1 72 VAL HG21 H 3.573 7.540 29.804 1.00 . A A . 72 VAL HG21 1 1
10 12426 1 1 72 VAL HG22 H 4.961 8.543 30.223 1.00 . A A . 72 VAL HG22 1 1
10 12427 1 1 72 VAL HG23 H 3.329 9.200 30.345 1.00 . A A . 72 VAL HG23 1 1
10 12428 1 1 72 VAL N N 2.769 9.287 26.247 1.00 . A A . 72 VAL N 1 1
10 12429 1 1 72 VAL O O 1.490 10.924 28.102 1.00 . A A . 72 VAL O 1 1
10 12430 1 1 73 VAL C C 0.397 9.851 31.652 1.00 . A A . 73 VAL C 1 1
10 12431 1 1 73 VAL CA C 0.011 9.835 30.178 1.00 . A A . 73 VAL CA 1 1
10 12432 1 1 73 VAL CB C -1.378 9.186 30.029 1.00 . A A . 73 VAL CB 1 1
10 12433 1 1 73 VAL CG1 C -1.789 9.132 28.566 1.00 . A A . 73 VAL CG1 1 1
10 12434 1 1 73 VAL CG2 C -1.385 7.795 30.645 1.00 . A A . 73 VAL CG2 1 1
10 12435 1 1 73 VAL H H 1.202 8.193 29.572 1.00 . A A . 73 VAL H 1 1
10 12436 1 1 73 VAL HA H -0.050 10.852 29.820 1.00 . A A . 73 VAL HA 1 1
10 12437 1 1 73 VAL HB H -2.095 9.795 30.560 1.00 . A A . 73 VAL HB 1 1
10 12438 1 1 73 VAL HG11 H -2.763 8.674 28.482 1.00 . A A . 73 VAL HG11 1 1
10 12439 1 1 73 VAL HG12 H -1.825 10.134 28.165 1.00 . A A . 73 VAL HG12 1 1
10 12440 1 1 73 VAL HG13 H -1.069 8.548 28.011 1.00 . A A . 73 VAL HG13 1 1
10 12441 1 1 73 VAL HG21 H -1.739 7.082 29.916 1.00 . A A . 73 VAL HG21 1 1
10 12442 1 1 73 VAL HG22 H -0.383 7.531 30.950 1.00 . A A . 73 VAL HG22 1 1
10 12443 1 1 73 VAL HG23 H -2.037 7.785 31.506 1.00 . A A . 73 VAL HG23 1 1
10 12444 1 1 73 VAL N N 1.012 9.135 29.380 1.00 . A A . 73 VAL N 1 1
10 12445 1 1 73 VAL O O 1.339 9.173 32.065 1.00 . A A . 73 VAL O 1 1
10 12446 1 1 74 TRP C C -1.148 10.018 34.679 1.00 . A A . 74 TRP C 1 1
10 12447 1 1 74 TRP CA C -0.070 10.733 33.871 1.00 . A A . 74 TRP CA 1 1
10 12448 1 1 74 TRP CB C 0.009 12.203 34.290 1.00 . A A . 74 TRP CB 1 1
10 12449 1 1 74 TRP CD1 C 2.018 13.673 34.896 1.00 . A A . 74 TRP CD1 1 1
10 12450 1 1 74 TRP CD2 C 1.915 11.743 36.027 1.00 . A A . 74 TRP CD2 1 1
10 12451 1 1 74 TRP CE2 C 3.056 12.452 36.451 1.00 . A A . 74 TRP CE2 1 1
10 12452 1 1 74 TRP CE3 C 1.643 10.498 36.603 1.00 . A A . 74 TRP CE3 1 1
10 12453 1 1 74 TRP CG C 1.265 12.542 35.033 1.00 . A A . 74 TRP CG 1 1
10 12454 1 1 74 TRP CH2 C 3.633 10.735 37.968 1.00 . A A . 74 TRP CH2 1 1
10 12455 1 1 74 TRP CZ2 C 3.923 11.956 37.421 1.00 . A A . 74 TRP CZ2 1 1
10 12456 1 1 74 TRP CZ3 C 2.504 10.008 37.565 1.00 . A A . 74 TRP CZ3 1 1
10 12457 1 1 74 TRP H H -1.072 11.145 32.052 1.00 . A A . 74 TRP H 1 1
10 12458 1 1 74 TRP HA H 0.882 10.261 34.065 1.00 . A A . 74 TRP HA 1 1
10 12459 1 1 74 TRP HB2 H -0.036 12.824 33.409 1.00 . A A . 74 TRP HB2 1 1
10 12460 1 1 74 TRP HB3 H -0.831 12.431 34.931 1.00 . A A . 74 TRP HB3 1 1
10 12461 1 1 74 TRP HD1 H 1.788 14.478 34.215 1.00 . A A . 74 TRP HD1 1 1
10 12462 1 1 74 TRP HE1 H 3.784 14.320 35.833 1.00 . A A . 74 TRP HE1 1 1
10 12463 1 1 74 TRP HE3 H 0.778 9.923 36.307 1.00 . A A . 74 TRP HE3 1 1
10 12464 1 1 74 TRP HH2 H 4.278 10.312 38.722 1.00 . A A . 74 TRP HH2 1 1
10 12465 1 1 74 TRP HZ2 H 4.796 12.505 37.742 1.00 . A A . 74 TRP HZ2 1 1
10 12466 1 1 74 TRP HZ3 H 2.311 9.047 38.021 1.00 . A A . 74 TRP HZ3 1 1
10 12467 1 1 74 TRP N N -0.335 10.629 32.441 1.00 . A A . 74 TRP N 1 1
10 12468 1 1 74 TRP NE1 N 3.097 13.625 35.745 1.00 . A A . 74 TRP NE1 1 1
10 12469 1 1 74 TRP O O -2.181 10.592 35.023 1.00 . A A . 74 TRP O 1 1
10 12470 1 1 75 PRO C C -1.931 8.354 37.219 1.00 . A A . 75 PRO C 1 1
10 12471 1 1 75 PRO CA C -1.841 7.917 35.761 1.00 . A A . 75 PRO CA 1 1
10 12472 1 1 75 PRO CB C -1.248 6.509 35.661 1.00 . A A . 75 PRO CB 1 1
10 12473 1 1 75 PRO CD C 0.308 7.989 34.611 1.00 . A A . 75 PRO CD 1 1
10 12474 1 1 75 PRO CG C 0.207 6.727 35.423 1.00 . A A . 75 PRO CG 1 1
10 12475 1 1 75 PRO HA H -2.829 7.924 35.322 1.00 . A A . 75 PRO HA 1 1
10 12476 1 1 75 PRO HB2 H -1.421 5.975 36.585 1.00 . A A . 75 PRO HB2 1 1
10 12477 1 1 75 PRO HB3 H -1.707 5.978 34.840 1.00 . A A . 75 PRO HB3 1 1
10 12478 1 1 75 PRO HD2 H 1.199 8.539 34.877 1.00 . A A . 75 PRO HD2 1 1
10 12479 1 1 75 PRO HD3 H 0.306 7.760 33.555 1.00 . A A . 75 PRO HD3 1 1
10 12480 1 1 75 PRO HG2 H 0.720 6.845 36.365 1.00 . A A . 75 PRO HG2 1 1
10 12481 1 1 75 PRO HG3 H 0.618 5.894 34.872 1.00 . A A . 75 PRO HG3 1 1
10 12482 1 1 75 PRO N N -0.903 8.736 34.989 1.00 . A A . 75 PRO N 1 1
10 12483 1 1 75 PRO O O -3.023 8.492 37.771 1.00 . A A . 75 PRO O 1 1
10 12484 1 1 76 LEU C C -1.379 7.961 40.141 1.00 . A A . 76 LEU C 1 1
10 12485 1 1 76 LEU CA C -0.724 8.995 39.233 1.00 . A A . 76 LEU CA 1 1
10 12486 1 1 76 LEU CB C -1.416 10.349 39.402 1.00 . A A . 76 LEU CB 1 1
10 12487 1 1 76 LEU CD1 C -2.140 12.421 38.190 1.00 . A A . 76 LEU CD1 1 1
10 12488 1 1 76 LEU CD2 C 0.237 12.174 38.928 1.00 . A A . 76 LEU CD2 1 1
10 12489 1 1 76 LEU CG C -0.997 11.444 38.419 1.00 . A A . 76 LEU CG 1 1
10 12490 1 1 76 LEU H H 0.062 8.445 37.347 1.00 . A A . 76 LEU H 1 1
10 12491 1 1 76 LEU HA H 0.315 9.094 39.510 1.00 . A A . 76 LEU HA 1 1
10 12492 1 1 76 LEU HB2 H -2.477 10.194 39.290 1.00 . A A . 76 LEU HB2 1 1
10 12493 1 1 76 LEU HB3 H -1.208 10.704 40.401 1.00 . A A . 76 LEU HB3 1 1
10 12494 1 1 76 LEU HD11 H -2.948 11.917 37.682 1.00 . A A . 76 LEU HD11 1 1
10 12495 1 1 76 LEU HD12 H -1.793 13.246 37.586 1.00 . A A . 76 LEU HD12 1 1
10 12496 1 1 76 LEU HD13 H -2.490 12.795 39.142 1.00 . A A . 76 LEU HD13 1 1
10 12497 1 1 76 LEU HD21 H -0.049 12.867 39.705 1.00 . A A . 76 LEU HD21 1 1
10 12498 1 1 76 LEU HD22 H 0.695 12.717 38.114 1.00 . A A . 76 LEU HD22 1 1
10 12499 1 1 76 LEU HD23 H 0.941 11.458 39.324 1.00 . A A . 76 LEU HD23 1 1
10 12500 1 1 76 LEU HG H -0.751 10.991 37.469 1.00 . A A . 76 LEU HG 1 1
10 12501 1 1 76 LEU N N -0.776 8.572 37.838 1.00 . A A . 76 LEU N 1 1
10 12502 1 1 76 LEU O O -2.469 8.168 40.675 1.00 . A A . 76 LEU O 1 1
10 12503 1 1 77 PRO C C -1.178 6.091 42.651 1.00 . A A . 77 PRO C 1 1
10 12504 1 1 77 PRO CA C -1.196 5.729 41.169 1.00 . A A . 77 PRO CA 1 1
10 12505 1 1 77 PRO CB C -0.218 4.586 40.886 1.00 . A A . 77 PRO CB 1 1
10 12506 1 1 77 PRO CD C 0.604 6.503 39.718 1.00 . A A . 77 PRO CD 1 1
10 12507 1 1 77 PRO CG C 1.036 5.260 40.448 1.00 . A A . 77 PRO CG 1 1
10 12508 1 1 77 PRO HA H -2.194 5.429 40.886 1.00 . A A . 77 PRO HA 1 1
10 12509 1 1 77 PRO HB2 H -0.064 4.010 41.787 1.00 . A A . 77 PRO HB2 1 1
10 12510 1 1 77 PRO HB3 H -0.617 3.950 40.109 1.00 . A A . 77 PRO HB3 1 1
10 12511 1 1 77 PRO HD2 H 1.311 7.302 39.885 1.00 . A A . 77 PRO HD2 1 1
10 12512 1 1 77 PRO HD3 H 0.500 6.303 38.662 1.00 . A A . 77 PRO HD3 1 1
10 12513 1 1 77 PRO HG2 H 1.633 5.519 41.308 1.00 . A A . 77 PRO HG2 1 1
10 12514 1 1 77 PRO HG3 H 1.589 4.611 39.786 1.00 . A A . 77 PRO HG3 1 1
10 12515 1 1 77 PRO N N -0.700 6.818 40.324 1.00 . A A . 77 PRO N 1 1
10 12516 1 1 77 PRO O O -0.155 5.954 43.320 1.00 . A A . 77 PRO O 1 1
10 12517 1 1 78 ASN C C -1.281 7.849 44.969 1.00 . A A . 78 ASN C 1 1
10 12518 1 1 78 ASN CA C -2.431 6.934 44.560 1.00 . A A . 78 ASN CA 1 1
10 12519 1 1 78 ASN CB C -2.448 5.689 45.449 1.00 . A A . 78 ASN CB 1 1
10 12520 1 1 78 ASN CG C -3.072 4.493 44.756 1.00 . A A . 78 ASN CG 1 1
10 12521 1 1 78 ASN H H -3.100 6.639 42.572 1.00 . A A . 78 ASN H 1 1
10 12522 1 1 78 ASN HA H -3.362 7.467 44.683 1.00 . A A . 78 ASN HA 1 1
10 12523 1 1 78 ASN HB2 H -1.435 5.435 45.721 1.00 . A A . 78 ASN HB2 1 1
10 12524 1 1 78 ASN HB3 H -3.016 5.901 46.343 1.00 . A A . 78 ASN HB3 1 1
10 12525 1 1 78 ASN HD21 H -4.878 5.311 44.914 1.00 . A A . 78 ASN HD21 1 1
10 12526 1 1 78 ASN HD22 H -4.818 3.766 44.142 1.00 . A A . 78 ASN HD22 1 1
10 12527 1 1 78 ASN N N -2.317 6.553 43.156 1.00 . A A . 78 ASN N 1 1
10 12528 1 1 78 ASN ND2 N -4.388 4.527 44.587 1.00 . A A . 78 ASN ND2 1 1
10 12529 1 1 78 ASN O O -0.700 7.691 46.043 1.00 . A A . 78 ASN O 1 1
10 12530 1 1 78 ASN OD1 O -2.377 3.549 44.377 1.00 . A A . 78 ASN OD1 1 1
10 12531 1 1 79 LYS C C 0.008 10.978 43.480 1.00 . A A . 79 LYS C 1 1
10 12532 1 1 79 LYS CA C 0.119 9.751 44.380 1.00 . A A . 79 LYS CA 1 1
10 12533 1 1 79 LYS CB C 1.477 9.076 44.174 1.00 . A A . 79 LYS CB 1 1
10 12534 1 1 79 LYS CD C 3.554 8.358 45.391 1.00 . A A . 79 LYS CD 1 1
10 12535 1 1 79 LYS CE C 4.027 7.346 44.357 1.00 . A A . 79 LYS CE 1 1
10 12536 1 1 79 LYS CG C 2.037 8.441 45.435 1.00 . A A . 79 LYS CG 1 1
10 12537 1 1 79 LYS H H -1.460 8.884 43.268 1.00 . A A . 79 LYS H 1 1
10 12538 1 1 79 LYS HA H 0.034 10.064 45.409 1.00 . A A . 79 LYS HA 1 1
10 12539 1 1 79 LYS HB2 H 1.374 8.308 43.423 1.00 . A A . 79 LYS HB2 1 1
10 12540 1 1 79 LYS HB3 H 2.184 9.817 43.824 1.00 . A A . 79 LYS HB3 1 1
10 12541 1 1 79 LYS HD2 H 3.952 9.328 45.136 1.00 . A A . 79 LYS HD2 1 1
10 12542 1 1 79 LYS HD3 H 3.918 8.060 46.364 1.00 . A A . 79 LYS HD3 1 1
10 12543 1 1 79 LYS HE2 H 3.937 6.355 44.775 1.00 . A A . 79 LYS HE2 1 1
10 12544 1 1 79 LYS HE3 H 3.399 7.426 43.481 1.00 . A A . 79 LYS HE3 1 1
10 12545 1 1 79 LYS HG2 H 1.745 9.035 46.288 1.00 . A A . 79 LYS HG2 1 1
10 12546 1 1 79 LYS HG3 H 1.633 7.443 45.534 1.00 . A A . 79 LYS HG3 1 1
10 12547 1 1 79 LYS HZ1 H 5.731 6.885 43.242 1.00 . A A . 79 LYS HZ1 1 1
10 12548 1 1 79 LYS HZ2 H 6.066 7.480 44.789 1.00 . A A . 79 LYS HZ2 1 1
10 12549 1 1 79 LYS HZ3 H 5.553 8.536 43.570 1.00 . A A . 79 LYS HZ3 1 1
10 12550 1 1 79 LYS N N -0.960 8.808 44.107 1.00 . A A . 79 LYS N 1 1
10 12551 1 1 79 LYS NZ N 5.444 7.579 43.962 1.00 . A A . 79 LYS NZ 1 1
10 12552 1 1 79 LYS O O -0.898 11.073 42.651 1.00 . A A . 79 LYS O 1 1
10 12553 1 1 80 THR C C 2.344 13.728 42.764 1.00 . A A . 80 THR C 1 1
10 12554 1 1 80 THR CA C 0.942 13.137 42.853 1.00 . A A . 80 THR CA 1 1
10 12555 1 1 80 THR CB C -0.013 14.195 43.438 1.00 . A A . 80 THR CB 1 1
10 12556 1 1 80 THR CG2 C 0.352 14.513 44.880 1.00 . A A . 80 THR CG2 1 1
10 12557 1 1 80 THR H H 1.631 11.783 44.326 1.00 . A A . 80 THR H 1 1
10 12558 1 1 80 THR HA H 0.602 12.888 41.857 1.00 . A A . 80 THR HA 1 1
10 12559 1 1 80 THR HB H -1.019 13.801 43.416 1.00 . A A . 80 THR HB 1 1
10 12560 1 1 80 THR HG1 H 0.872 15.841 42.810 1.00 . A A . 80 THR HG1 1 1
10 12561 1 1 80 THR HG21 H 0.048 15.523 45.113 1.00 . A A . 80 THR HG21 1 1
10 12562 1 1 80 THR HG22 H 1.419 14.418 45.011 1.00 . A A . 80 THR HG22 1 1
10 12563 1 1 80 THR HG23 H -0.155 13.824 45.539 1.00 . A A . 80 THR HG23 1 1
10 12564 1 1 80 THR N N 0.935 11.916 43.649 1.00 . A A . 80 THR N 1 1
10 12565 1 1 80 THR O O 3.166 13.540 43.661 1.00 . A A . 80 THR O 1 1
10 12566 1 1 80 THR OG1 O 0.039 15.390 42.652 1.00 . A A . 80 THR OG1 1 1
10 12567 1 1 81 CYS C C 4.319 15.897 42.682 1.00 . A A . 81 CYS C 1 1
10 12568 1 1 81 CYS CA C 3.915 15.064 41.470 1.00 . A A . 81 CYS CA 1 1
10 12569 1 1 81 CYS CB C 3.892 15.942 40.218 1.00 . A A . 81 CYS CB 1 1
10 12570 1 1 81 CYS H H 1.914 14.558 40.996 1.00 . A A . 81 CYS H 1 1
10 12571 1 1 81 CYS HA H 4.639 14.275 41.333 1.00 . A A . 81 CYS HA 1 1
10 12572 1 1 81 CYS HB2 H 3.729 15.317 39.351 1.00 . A A . 81 CYS HB2 1 1
10 12573 1 1 81 CYS HB3 H 3.083 16.652 40.301 1.00 . A A . 81 CYS HB3 1 1
10 12574 1 1 81 CYS N N 2.612 14.443 41.677 1.00 . A A . 81 CYS N 1 1
10 12575 1 1 81 CYS O O 5.366 15.665 43.287 1.00 . A A . 81 CYS O 1 1
10 12576 1 1 81 CYS SG S 5.428 16.881 39.940 1.00 . A A . 81 CYS SG 1 1
10 12577 1 1 82 ASN C C 2.959 17.287 45.397 1.00 . A A . 82 ASN C 1 1
10 12578 1 1 82 ASN CA C 3.751 17.736 44.173 1.00 . A A . 82 ASN CA 1 1
10 12579 1 1 82 ASN CB C 3.403 19.186 43.830 1.00 . A A . 82 ASN CB 1 1
10 12580 1 1 82 ASN CG C 1.933 19.367 43.505 1.00 . A A . 82 ASN CG 1 1
10 12581 1 1 82 ASN H H 2.662 17.003 42.513 1.00 . A A . 82 ASN H 1 1
10 12582 1 1 82 ASN HA H 4.805 17.671 44.397 1.00 . A A . 82 ASN HA 1 1
10 12583 1 1 82 ASN HB2 H 3.646 19.816 44.673 1.00 . A A . 82 ASN HB2 1 1
10 12584 1 1 82 ASN HB3 H 3.984 19.496 42.974 1.00 . A A . 82 ASN HB3 1 1
10 12585 1 1 82 ASN HD21 H 1.556 19.884 45.387 1.00 . A A . 82 ASN HD21 1 1
10 12586 1 1 82 ASN HD22 H 0.193 19.868 44.324 1.00 . A A . 82 ASN HD22 1 1
10 12587 1 1 82 ASN N N 3.481 16.867 43.033 1.00 . A A . 82 ASN N 1 1
10 12588 1 1 82 ASN ND2 N 1.148 19.744 44.506 1.00 . A A . 82 ASN ND2 1 1
10 12589 1 1 82 ASN O O 3.489 17.237 46.507 1.00 . A A . 82 ASN O 1 1
10 12590 1 1 82 ASN OD1 O 1.510 19.169 42.365 1.00 . A A . 82 ASN OD1 1 1
11 12591 1 1 1 MET C C 22.231 -22.112 26.095 1.00 . A A . 1 MET C 1 1
11 12592 1 1 1 MET CA C 23.460 -22.664 26.810 1.00 . A A . 1 MET CA 1 1
11 12593 1 1 1 MET CB C 24.505 -23.107 25.785 1.00 . A A . 1 MET CB 1 1
11 12594 1 1 1 MET CE C 24.512 -24.884 22.190 1.00 . A A . 1 MET CE 1 1
11 12595 1 1 1 MET CG C 23.997 -24.163 24.816 1.00 . A A . 1 MET CG 1 1
11 12596 1 1 1 MET H1 H 23.331 -24.691 27.407 1.00 . A A . 1 MET H1 1 1
11 12597 1 1 1 MET HA H 23.882 -21.886 27.428 1.00 . A A . 1 MET HA 1 1
11 12598 1 1 1 MET HB2 H 24.818 -22.246 25.213 1.00 . A A . 1 MET HB2 1 1
11 12599 1 1 1 MET HB3 H 25.358 -23.511 26.309 1.00 . A A . 1 MET HB3 1 1
11 12600 1 1 1 MET HE1 H 25.261 -24.818 21.415 1.00 . A A . 1 MET HE1 1 1
11 12601 1 1 1 MET HE2 H 23.958 -25.803 22.080 1.00 . A A . 1 MET HE2 1 1
11 12602 1 1 1 MET HE3 H 23.836 -24.044 22.111 1.00 . A A . 1 MET HE3 1 1
11 12603 1 1 1 MET HG2 H 23.541 -24.962 25.382 1.00 . A A . 1 MET HG2 1 1
11 12604 1 1 1 MET HG3 H 23.256 -23.713 24.172 1.00 . A A . 1 MET HG3 1 1
11 12605 1 1 1 MET N N 23.098 -23.779 27.679 1.00 . A A . 1 MET N 1 1
11 12606 1 1 1 MET O O 22.293 -21.756 24.918 1.00 . A A . 1 MET O 1 1
11 12607 1 1 1 MET SD S 25.310 -24.857 23.794 1.00 . A A . 1 MET SD 1 1
11 12608 1 1 2 ARG C C 19.521 -20.174 26.834 1.00 . A A . 2 ARG C 1 1
11 12609 1 1 2 ARG CA C 19.871 -21.537 26.247 1.00 . A A . 2 ARG CA 1 1
11 12610 1 1 2 ARG CB C 18.729 -22.523 26.503 1.00 . A A . 2 ARG CB 1 1
11 12611 1 1 2 ARG CD C 17.780 -23.168 24.267 1.00 . A A . 2 ARG CD 1 1
11 12612 1 1 2 ARG CG C 18.620 -23.616 25.453 1.00 . A A . 2 ARG CG 1 1
11 12613 1 1 2 ARG CZ C 15.496 -23.931 24.768 1.00 . A A . 2 ARG CZ 1 1
11 12614 1 1 2 ARG H H 21.127 -22.343 27.747 1.00 . A A . 2 ARG H 1 1
11 12615 1 1 2 ARG HA H 20.011 -21.432 25.181 1.00 . A A . 2 ARG HA 1 1
11 12616 1 1 2 ARG HB2 H 18.882 -22.992 27.463 1.00 . A A . 2 ARG HB2 1 1
11 12617 1 1 2 ARG HB3 H 17.797 -21.978 26.522 1.00 . A A . 2 ARG HB3 1 1
11 12618 1 1 2 ARG HD2 H 18.187 -22.245 23.881 1.00 . A A . 2 ARG HD2 1 1
11 12619 1 1 2 ARG HD3 H 17.825 -23.929 23.502 1.00 . A A . 2 ARG HD3 1 1
11 12620 1 1 2 ARG HE H 16.094 -22.028 24.794 1.00 . A A . 2 ARG HE 1 1
11 12621 1 1 2 ARG HG2 H 19.611 -23.866 25.103 1.00 . A A . 2 ARG HG2 1 1
11 12622 1 1 2 ARG HG3 H 18.163 -24.487 25.899 1.00 . A A . 2 ARG HG3 1 1
11 12623 1 1 2 ARG HH11 H 16.802 -25.402 24.306 1.00 . A A . 2 ARG HH11 1 1
11 12624 1 1 2 ARG HH12 H 15.190 -25.927 24.660 1.00 . A A . 2 ARG HH12 1 1
11 12625 1 1 2 ARG HH21 H 13.968 -22.707 25.265 1.00 . A A . 2 ARG HH21 1 1
11 12626 1 1 2 ARG HH22 H 13.578 -24.393 25.205 1.00 . A A . 2 ARG HH22 1 1
11 12627 1 1 2 ARG N N 21.114 -22.044 26.813 1.00 . A A . 2 ARG N 1 1
11 12628 1 1 2 ARG NE N 16.384 -22.951 24.637 1.00 . A A . 2 ARG NE 1 1
11 12629 1 1 2 ARG NH1 N 15.860 -25.190 24.560 1.00 . A A . 2 ARG NH1 1 1
11 12630 1 1 2 ARG NH2 N 14.244 -23.654 25.107 1.00 . A A . 2 ARG NH2 1 1
11 12631 1 1 2 ARG O O 19.740 -19.923 28.019 1.00 . A A . 2 ARG O 1 1
11 12632 1 1 3 GLY C C 17.106 -17.797 26.580 1.00 . A A . 3 GLY C 1 1
11 12633 1 1 3 GLY CA C 18.607 -17.968 26.452 1.00 . A A . 3 GLY CA 1 1
11 12634 1 1 3 GLY H H 18.826 -19.552 25.063 1.00 . A A . 3 GLY H 1 1
11 12635 1 1 3 GLY HA2 H 19.063 -17.789 27.414 1.00 . A A . 3 GLY HA2 1 1
11 12636 1 1 3 GLY HA3 H 18.982 -17.241 25.746 1.00 . A A . 3 GLY HA3 1 1
11 12637 1 1 3 GLY N N 18.977 -19.296 25.997 1.00 . A A . 3 GLY N 1 1
11 12638 1 1 3 GLY O O 16.335 -18.565 26.005 1.00 . A A . 3 GLY O 1 1
11 12639 1 1 4 SER C C 14.909 -15.115 27.074 1.00 . A A . 4 SER C 1 1
11 12640 1 1 4 SER CA C 15.271 -16.519 27.544 1.00 . A A . 4 SER CA 1 1
11 12641 1 1 4 SER CB C 14.910 -16.684 29.022 1.00 . A A . 4 SER CB 1 1
11 12642 1 1 4 SER H H 17.354 -16.208 27.769 1.00 . A A . 4 SER H 1 1
11 12643 1 1 4 SER HA H 14.712 -17.238 26.964 1.00 . A A . 4 SER HA 1 1
11 12644 1 1 4 SER HB2 H 15.702 -16.277 29.631 1.00 . A A . 4 SER HB2 1 1
11 12645 1 1 4 SER HB3 H 13.992 -16.155 29.225 1.00 . A A . 4 SER HB3 1 1
11 12646 1 1 4 SER HG H 15.127 -18.224 30.212 1.00 . A A . 4 SER HG 1 1
11 12647 1 1 4 SER N N 16.690 -16.787 27.338 1.00 . A A . 4 SER N 1 1
11 12648 1 1 4 SER O O 15.231 -14.124 27.732 1.00 . A A . 4 SER O 1 1
11 12649 1 1 4 SER OG O 14.734 -18.050 29.355 1.00 . A A . 4 SER OG 1 1
11 12650 1 1 5 HIS C C 12.596 -13.212 26.090 1.00 . A A . 5 HIS C 1 1
11 12651 1 1 5 HIS CA C 13.828 -13.753 25.370 1.00 . A A . 5 HIS CA 1 1
11 12652 1 1 5 HIS CB C 13.540 -13.893 23.875 1.00 . A A . 5 HIS CB 1 1
11 12653 1 1 5 HIS CD2 C 15.065 -15.124 22.177 1.00 . A A . 5 HIS CD2 1 1
11 12654 1 1 5 HIS CE1 C 16.781 -13.759 22.240 1.00 . A A . 5 HIS CE1 1 1
11 12655 1 1 5 HIS CG C 14.765 -14.133 23.048 1.00 . A A . 5 HIS CG 1 1
11 12656 1 1 5 HIS H H 14.008 -15.860 25.452 1.00 . A A . 5 HIS H 1 1
11 12657 1 1 5 HIS HA H 14.642 -13.057 25.506 1.00 . A A . 5 HIS HA 1 1
11 12658 1 1 5 HIS HB2 H 12.868 -14.726 23.722 1.00 . A A . 5 HIS HB2 1 1
11 12659 1 1 5 HIS HB3 H 13.069 -12.988 23.519 1.00 . A A . 5 HIS HB3 1 1
11 12660 1 1 5 HIS HD1 H 15.948 -12.480 23.602 1.00 . A A . 5 HIS HD1 1 1
11 12661 1 1 5 HIS HD2 H 14.433 -15.960 21.913 1.00 . A A . 5 HIS HD2 1 1
11 12662 1 1 5 HIS HE1 H 17.743 -13.310 22.048 1.00 . A A . 5 HIS HE1 1 1
11 12663 1 1 5 HIS N N 14.236 -15.036 25.929 1.00 . A A . 5 HIS N 1 1
11 12664 1 1 5 HIS ND1 N 15.860 -13.295 23.066 1.00 . A A . 5 HIS ND1 1 1
11 12665 1 1 5 HIS NE2 N 16.323 -14.869 21.688 1.00 . A A . 5 HIS NE2 1 1
11 12666 1 1 5 HIS O O 11.478 -13.298 25.578 1.00 . A A . 5 HIS O 1 1
11 12667 1 1 6 HIS C C 12.239 -11.134 29.122 1.00 . A A . 6 HIS C 1 1
11 12668 1 1 6 HIS CA C 11.712 -12.105 28.069 1.00 . A A . 6 HIS CA 1 1
11 12669 1 1 6 HIS CB C 10.923 -13.228 28.744 1.00 . A A . 6 HIS CB 1 1
11 12670 1 1 6 HIS CD2 C 8.937 -12.023 29.897 1.00 . A A . 6 HIS CD2 1 1
11 12671 1 1 6 HIS CE1 C 7.302 -12.940 28.760 1.00 . A A . 6 HIS CE1 1 1
11 12672 1 1 6 HIS CG C 9.490 -12.879 29.007 1.00 . A A . 6 HIS CG 1 1
11 12673 1 1 6 HIS H H 13.719 -12.620 27.633 1.00 . A A . 6 HIS H 1 1
11 12674 1 1 6 HIS HA H 11.057 -11.569 27.399 1.00 . A A . 6 HIS HA 1 1
11 12675 1 1 6 HIS HB2 H 10.940 -14.102 28.109 1.00 . A A . 6 HIS HB2 1 1
11 12676 1 1 6 HIS HB3 H 11.386 -13.466 29.690 1.00 . A A . 6 HIS HB3 1 1
11 12677 1 1 6 HIS HD1 H 8.517 -14.101 27.593 1.00 . A A . 6 HIS HD1 1 1
11 12678 1 1 6 HIS HD2 H 9.466 -11.409 30.611 1.00 . A A . 6 HIS HD2 1 1
11 12679 1 1 6 HIS HE1 H 6.315 -13.194 28.402 1.00 . A A . 6 HIS HE1 1 1
11 12680 1 1 6 HIS N N 12.806 -12.658 27.278 1.00 . A A . 6 HIS N 1 1
11 12681 1 1 6 HIS ND1 N 8.439 -13.439 28.310 1.00 . A A . 6 HIS ND1 1 1
11 12682 1 1 6 HIS NE2 N 7.576 -12.079 29.724 1.00 . A A . 6 HIS NE2 1 1
11 12683 1 1 6 HIS O O 13.010 -11.516 30.002 1.00 . A A . 6 HIS O 1 1
11 12684 1 1 7 HIS C C 11.053 -8.055 30.486 1.00 . A A . 7 HIS C 1 1
11 12685 1 1 7 HIS CA C 12.248 -8.851 29.967 1.00 . A A . 7 HIS CA 1 1
11 12686 1 1 7 HIS CB C 13.255 -7.910 29.307 1.00 . A A . 7 HIS CB 1 1
11 12687 1 1 7 HIS CD2 C 14.767 -5.988 30.171 1.00 . A A . 7 HIS CD2 1 1
11 12688 1 1 7 HIS CE1 C 15.152 -6.764 32.185 1.00 . A A . 7 HIS CE1 1 1
11 12689 1 1 7 HIS CG C 14.111 -7.167 30.285 1.00 . A A . 7 HIS CG 1 1
11 12690 1 1 7 HIS H H 11.203 -9.634 28.300 1.00 . A A . 7 HIS H 1 1
11 12691 1 1 7 HIS HA H 12.723 -9.346 30.801 1.00 . A A . 7 HIS HA 1 1
11 12692 1 1 7 HIS HB2 H 13.908 -8.485 28.666 1.00 . A A . 7 HIS HB2 1 1
11 12693 1 1 7 HIS HB3 H 12.722 -7.183 28.711 1.00 . A A . 7 HIS HB3 1 1
11 12694 1 1 7 HIS HD1 H 14.038 -8.462 31.945 1.00 . A A . 7 HIS HD1 1 1
11 12695 1 1 7 HIS HD2 H 14.784 -5.345 29.301 1.00 . A A . 7 HIS HD2 1 1
11 12696 1 1 7 HIS HE1 H 15.519 -6.861 33.196 1.00 . A A . 7 HIS HE1 1 1
11 12697 1 1 7 HIS N N 11.818 -9.877 29.024 1.00 . A A . 7 HIS N 1 1
11 12698 1 1 7 HIS ND1 N 14.374 -7.627 31.558 1.00 . A A . 7 HIS ND1 1 1
11 12699 1 1 7 HIS NE2 N 15.406 -5.760 31.365 1.00 . A A . 7 HIS NE2 1 1
11 12700 1 1 7 HIS O O 10.760 -8.063 31.682 1.00 . A A . 7 HIS O 1 1
11 12701 1 1 8 HIS C C 8.510 -6.021 28.699 1.00 . A A . 8 HIS C 1 1
11 12702 1 1 8 HIS CA C 9.207 -6.565 29.943 1.00 . A A . 8 HIS CA 1 1
11 12703 1 1 8 HIS CB C 9.623 -5.411 30.855 1.00 . A A . 8 HIS CB 1 1
11 12704 1 1 8 HIS CD2 C 9.950 -3.182 29.569 1.00 . A A . 8 HIS CD2 1 1
11 12705 1 1 8 HIS CE1 C 12.123 -3.277 29.308 1.00 . A A . 8 HIS CE1 1 1
11 12706 1 1 8 HIS CG C 10.378 -4.329 30.145 1.00 . A A . 8 HIS CG 1 1
11 12707 1 1 8 HIS H H 10.651 -7.399 28.640 1.00 . A A . 8 HIS H 1 1
11 12708 1 1 8 HIS HA H 8.518 -7.203 30.476 1.00 . A A . 8 HIS HA 1 1
11 12709 1 1 8 HIS HB2 H 8.740 -4.966 31.290 1.00 . A A . 8 HIS HB2 1 1
11 12710 1 1 8 HIS HB3 H 10.253 -5.793 31.645 1.00 . A A . 8 HIS HB3 1 1
11 12711 1 1 8 HIS HD1 H 12.347 -5.069 30.271 1.00 . A A . 8 HIS HD1 1 1
11 12712 1 1 8 HIS HD2 H 8.928 -2.830 29.522 1.00 . A A . 8 HIS HD2 1 1
11 12713 1 1 8 HIS HE1 H 13.137 -3.032 29.025 1.00 . A A . 8 HIS HE1 1 1
11 12714 1 1 8 HIS N N 10.369 -7.366 29.578 1.00 . A A . 8 HIS N 1 1
11 12715 1 1 8 HIS ND1 N 11.744 -4.360 29.963 1.00 . A A . 8 HIS ND1 1 1
11 12716 1 1 8 HIS NE2 N 11.054 -2.547 29.056 1.00 . A A . 8 HIS NE2 1 1
11 12717 1 1 8 HIS O O 9.136 -5.833 27.656 1.00 . A A . 8 HIS O 1 1
11 12718 1 1 9 HIS C C 5.022 -4.863 28.158 1.00 . A A . 9 HIS C 1 1
11 12719 1 1 9 HIS CA C 6.427 -5.247 27.703 1.00 . A A . 9 HIS CA 1 1
11 12720 1 1 9 HIS CB C 6.347 -6.281 26.579 1.00 . A A . 9 HIS CB 1 1
11 12721 1 1 9 HIS CD2 C 6.775 -8.715 27.366 1.00 . A A . 9 HIS CD2 1 1
11 12722 1 1 9 HIS CE1 C 4.691 -9.323 27.675 1.00 . A A . 9 HIS CE1 1 1
11 12723 1 1 9 HIS CG C 5.992 -7.655 27.055 1.00 . A A . 9 HIS CG 1 1
11 12724 1 1 9 HIS H H 6.766 -5.940 29.675 1.00 . A A . 9 HIS H 1 1
11 12725 1 1 9 HIS HA H 6.926 -4.364 27.333 1.00 . A A . 9 HIS HA 1 1
11 12726 1 1 9 HIS HB2 H 5.596 -5.972 25.868 1.00 . A A . 9 HIS HB2 1 1
11 12727 1 1 9 HIS HB3 H 7.305 -6.338 26.083 1.00 . A A . 9 HIS HB3 1 1
11 12728 1 1 9 HIS HD1 H 3.890 -7.525 27.119 1.00 . A A . 9 HIS HD1 1 1
11 12729 1 1 9 HIS HD2 H 7.855 -8.749 27.322 1.00 . A A . 9 HIS HD2 1 1
11 12730 1 1 9 HIS HE1 H 3.817 -9.909 27.915 1.00 . A A . 9 HIS HE1 1 1
11 12731 1 1 9 HIS N N 7.209 -5.770 28.818 1.00 . A A . 9 HIS N 1 1
11 12732 1 1 9 HIS ND1 N 4.692 -8.069 27.258 1.00 . A A . 9 HIS ND1 1 1
11 12733 1 1 9 HIS NE2 N 5.944 -9.738 27.748 1.00 . A A . 9 HIS NE2 1 1
11 12734 1 1 9 HIS O O 4.434 -5.523 29.015 1.00 . A A . 9 HIS O 1 1
11 12735 1 1 10 HIS C C 2.470 -2.691 26.716 1.00 . A A . 10 HIS C 1 1
11 12736 1 1 10 HIS CA C 3.155 -3.319 27.926 1.00 . A A . 10 HIS CA 1 1
11 12737 1 1 10 HIS CB C 3.229 -2.306 29.068 1.00 . A A . 10 HIS CB 1 1
11 12738 1 1 10 HIS CD2 C 5.593 -1.253 28.891 1.00 . A A . 10 HIS CD2 1 1
11 12739 1 1 10 HIS CE1 C 4.995 0.797 28.394 1.00 . A A . 10 HIS CE1 1 1
11 12740 1 1 10 HIS CG C 4.240 -1.224 28.844 1.00 . A A . 10 HIS CG 1 1
11 12741 1 1 10 HIS H H 5.009 -3.306 26.904 1.00 . A A . 10 HIS H 1 1
11 12742 1 1 10 HIS HA H 2.576 -4.170 28.250 1.00 . A A . 10 HIS HA 1 1
11 12743 1 1 10 HIS HB2 H 2.263 -1.836 29.187 1.00 . A A . 10 HIS HB2 1 1
11 12744 1 1 10 HIS HB3 H 3.489 -2.821 29.982 1.00 . A A . 10 HIS HB3 1 1
11 12745 1 1 10 HIS HD1 H 2.985 0.416 28.425 1.00 . A A . 10 HIS HD1 1 1
11 12746 1 1 10 HIS HD2 H 6.209 -2.114 29.111 1.00 . A A . 10 HIS HD2 1 1
11 12747 1 1 10 HIS HE1 H 5.033 1.848 28.150 1.00 . A A . 10 HIS HE1 1 1
11 12748 1 1 10 HIS N N 4.490 -3.790 27.580 1.00 . A A . 10 HIS N 1 1
11 12749 1 1 10 HIS ND1 N 3.897 0.074 28.531 1.00 . A A . 10 HIS ND1 1 1
11 12750 1 1 10 HIS NE2 N 6.038 0.015 28.608 1.00 . A A . 10 HIS NE2 1 1
11 12751 1 1 10 HIS O O 3.034 -2.648 25.624 1.00 . A A . 10 HIS O 1 1
11 12752 1 1 11 GLY C C -0.088 -2.603 24.886 1.00 . A A . 11 GLY C 1 1
11 12753 1 1 11 GLY CA C 0.507 -1.584 25.836 1.00 . A A . 11 GLY CA 1 1
11 12754 1 1 11 GLY H H 0.850 -2.264 27.813 1.00 . A A . 11 GLY H 1 1
11 12755 1 1 11 GLY HA2 H -0.289 -0.988 26.256 1.00 . A A . 11 GLY HA2 1 1
11 12756 1 1 11 GLY HA3 H 1.174 -0.939 25.283 1.00 . A A . 11 GLY HA3 1 1
11 12757 1 1 11 GLY N N 1.250 -2.203 26.920 1.00 . A A . 11 GLY N 1 1
11 12758 1 1 11 GLY O O 0.393 -2.772 23.765 1.00 . A A . 11 GLY O 1 1
11 12759 1 1 12 SER C C -2.987 -3.703 23.770 1.00 . A A . 12 SER C 1 1
11 12760 1 1 12 SER CA C -1.796 -4.297 24.516 1.00 . A A . 12 SER CA 1 1
11 12761 1 1 12 SER CB C -2.259 -5.465 25.388 1.00 . A A . 12 SER CB 1 1
11 12762 1 1 12 SER H H -1.475 -3.105 26.235 1.00 . A A . 12 SER H 1 1
11 12763 1 1 12 SER HA H -1.079 -4.659 23.795 1.00 . A A . 12 SER HA 1 1
11 12764 1 1 12 SER HB2 H -2.678 -5.082 26.307 1.00 . A A . 12 SER HB2 1 1
11 12765 1 1 12 SER HB3 H -3.011 -6.032 24.858 1.00 . A A . 12 SER HB3 1 1
11 12766 1 1 12 SER HG H -0.620 -5.910 26.364 1.00 . A A . 12 SER HG 1 1
11 12767 1 1 12 SER N N -1.137 -3.285 25.333 1.00 . A A . 12 SER N 1 1
11 12768 1 1 12 SER O O -3.357 -4.173 22.694 1.00 . A A . 12 SER O 1 1
11 12769 1 1 12 SER OG O -1.178 -6.325 25.704 1.00 . A A . 12 SER OG 1 1
11 12770 1 1 13 ILE C C -4.294 -0.813 22.896 1.00 . A A . 13 ILE C 1 1
11 12771 1 1 13 ILE CA C -4.730 -2.005 23.739 1.00 . A A . 13 ILE CA 1 1
11 12772 1 1 13 ILE CB C -5.734 -1.526 24.804 1.00 . A A . 13 ILE CB 1 1
11 12773 1 1 13 ILE CD1 C -6.924 -3.772 24.938 1.00 . A A . 13 ILE CD1 1 1
11 12774 1 1 13 ILE CG1 C -6.170 -2.696 25.689 1.00 . A A . 13 ILE CG1 1 1
11 12775 1 1 13 ILE CG2 C -6.940 -0.878 24.140 1.00 . A A . 13 ILE CG2 1 1
11 12776 1 1 13 ILE H H -3.240 -2.335 25.207 1.00 . A A . 13 ILE H 1 1
11 12777 1 1 13 ILE HA H -5.226 -2.722 23.101 1.00 . A A . 13 ILE HA 1 1
11 12778 1 1 13 ILE HB H -5.248 -0.782 25.417 1.00 . A A . 13 ILE HB 1 1
11 12779 1 1 13 ILE HD11 H -7.236 -4.542 25.628 1.00 . A A . 13 ILE HD11 1 1
11 12780 1 1 13 ILE HD12 H -7.791 -3.341 24.462 1.00 . A A . 13 ILE HD12 1 1
11 12781 1 1 13 ILE HD13 H -6.280 -4.204 24.186 1.00 . A A . 13 ILE HD13 1 1
11 12782 1 1 13 ILE HG12 H -5.298 -3.150 26.131 1.00 . A A . 13 ILE HG12 1 1
11 12783 1 1 13 ILE HG13 H -6.814 -2.324 26.472 1.00 . A A . 13 ILE HG13 1 1
11 12784 1 1 13 ILE HG21 H -6.868 0.195 24.232 1.00 . A A . 13 ILE HG21 1 1
11 12785 1 1 13 ILE HG22 H -6.963 -1.148 23.095 1.00 . A A . 13 ILE HG22 1 1
11 12786 1 1 13 ILE HG23 H -7.844 -1.220 24.622 1.00 . A A . 13 ILE HG23 1 1
11 12787 1 1 13 ILE N N -3.582 -2.665 24.350 1.00 . A A . 13 ILE N 1 1
11 12788 1 1 13 ILE O O -3.781 0.177 23.420 1.00 . A A . 13 ILE O 1 1
11 12789 1 1 14 GLU C C -5.365 0.907 20.178 1.00 . A A . 14 GLU C 1 1
11 12790 1 1 14 GLU CA C -4.129 0.158 20.670 1.00 . A A . 14 GLU CA 1 1
11 12791 1 1 14 GLU CB C -3.353 -0.406 19.478 1.00 . A A . 14 GLU CB 1 1
11 12792 1 1 14 GLU CD C -1.109 -1.090 18.542 1.00 . A A . 14 GLU CD 1 1
11 12793 1 1 14 GLU CG C -1.885 -0.659 19.772 1.00 . A A . 14 GLU CG 1 1
11 12794 1 1 14 GLU H H -4.913 -1.727 21.228 1.00 . A A . 14 GLU H 1 1
11 12795 1 1 14 GLU HA H -3.495 0.849 21.206 1.00 . A A . 14 GLU HA 1 1
11 12796 1 1 14 GLU HB2 H -3.807 -1.340 19.178 1.00 . A A . 14 GLU HB2 1 1
11 12797 1 1 14 GLU HB3 H -3.419 0.294 18.658 1.00 . A A . 14 GLU HB3 1 1
11 12798 1 1 14 GLU HG2 H -1.446 0.250 20.155 1.00 . A A . 14 GLU HG2 1 1
11 12799 1 1 14 GLU HG3 H -1.809 -1.436 20.518 1.00 . A A . 14 GLU HG3 1 1
11 12800 1 1 14 GLU N N -4.501 -0.913 21.587 1.00 . A A . 14 GLU N 1 1
11 12801 1 1 14 GLU O O -6.204 0.347 19.474 1.00 . A A . 14 GLU O 1 1
11 12802 1 1 14 GLU OE1 O -1.749 -1.508 17.554 1.00 . A A . 14 GLU OE1 1 1
11 12803 1 1 14 GLU OE2 O 0.136 -1.010 18.568 1.00 . A A . 14 GLU OE2 1 1
11 12804 1 1 15 GLY C C -6.284 4.462 20.109 1.00 . A A . 15 GLY C 1 1
11 12805 1 1 15 GLY CA C -6.606 2.982 20.147 1.00 . A A . 15 GLY CA 1 1
11 12806 1 1 15 GLY H H -4.771 2.571 21.119 1.00 . A A . 15 GLY H 1 1
11 12807 1 1 15 GLY HA2 H -6.920 2.667 19.163 1.00 . A A . 15 GLY HA2 1 1
11 12808 1 1 15 GLY HA3 H -7.418 2.819 20.841 1.00 . A A . 15 GLY HA3 1 1
11 12809 1 1 15 GLY N N -5.470 2.177 20.557 1.00 . A A . 15 GLY N 1 1
11 12810 1 1 15 GLY O O -5.124 4.849 19.966 1.00 . A A . 15 GLY O 1 1
11 12811 1 1 16 ARG C C -7.480 7.353 21.567 1.00 . A A . 16 ARG C 1 1
11 12812 1 1 16 ARG CA C -7.134 6.740 20.213 1.00 . A A . 16 ARG CA 1 1
11 12813 1 1 16 ARG CB C -8.004 7.366 19.121 1.00 . A A . 16 ARG CB 1 1
11 12814 1 1 16 ARG CD C -10.279 7.534 18.066 1.00 . A A . 16 ARG CD 1 1
11 12815 1 1 16 ARG CG C -9.485 7.058 19.272 1.00 . A A . 16 ARG CG 1 1
11 12816 1 1 16 ARG CZ C -12.487 7.120 17.066 1.00 . A A . 16 ARG CZ 1 1
11 12817 1 1 16 ARG H H -8.215 4.925 20.347 1.00 . A A . 16 ARG H 1 1
11 12818 1 1 16 ARG HA H -6.097 6.944 19.994 1.00 . A A . 16 ARG HA 1 1
11 12819 1 1 16 ARG HB2 H -7.879 8.438 19.146 1.00 . A A . 16 ARG HB2 1 1
11 12820 1 1 16 ARG HB3 H -7.678 6.995 18.161 1.00 . A A . 16 ARG HB3 1 1
11 12821 1 1 16 ARG HD2 H -10.556 8.567 18.218 1.00 . A A . 16 ARG HD2 1 1
11 12822 1 1 16 ARG HD3 H -9.655 7.456 17.188 1.00 . A A . 16 ARG HD3 1 1
11 12823 1 1 16 ARG HE H -11.563 5.893 18.340 1.00 . A A . 16 ARG HE 1 1
11 12824 1 1 16 ARG HG2 H -9.613 5.991 19.374 1.00 . A A . 16 ARG HG2 1 1
11 12825 1 1 16 ARG HG3 H -9.858 7.553 20.156 1.00 . A A . 16 ARG HG3 1 1
11 12826 1 1 16 ARG HH11 H -11.611 8.852 16.505 1.00 . A A . 16 ARG HH11 1 1
11 12827 1 1 16 ARG HH12 H -13.167 8.547 15.807 1.00 . A A . 16 ARG HH12 1 1
11 12828 1 1 16 ARG HH21 H -13.613 5.480 17.427 1.00 . A A . 16 ARG HH21 1 1
11 12829 1 1 16 ARG HH22 H -14.306 6.630 16.333 1.00 . A A . 16 ARG HH22 1 1
11 12830 1 1 16 ARG N N -7.313 5.294 20.236 1.00 . A A . 16 ARG N 1 1
11 12831 1 1 16 ARG NE N -11.490 6.744 17.860 1.00 . A A . 16 ARG NE 1 1
11 12832 1 1 16 ARG NH1 N -12.417 8.268 16.405 1.00 . A A . 16 ARG NH1 1 1
11 12833 1 1 16 ARG NH2 N -13.556 6.347 16.931 1.00 . A A . 16 ARG NH2 1 1
11 12834 1 1 16 ARG O O -7.874 8.516 21.652 1.00 . A A . 16 ARG O 1 1
11 12835 1 1 17 LYS C C -6.839 8.293 24.299 1.00 . A A . 17 LYS C 1 1
11 12836 1 1 17 LYS CA C -7.625 7.025 23.975 1.00 . A A . 17 LYS CA 1 1
11 12837 1 1 17 LYS CB C -7.293 5.933 24.994 1.00 . A A . 17 LYS CB 1 1
11 12838 1 1 17 LYS CD C -9.470 5.183 25.997 1.00 . A A . 17 LYS CD 1 1
11 12839 1 1 17 LYS CE C -9.290 3.703 26.303 1.00 . A A . 17 LYS CE 1 1
11 12840 1 1 17 LYS CG C -8.183 5.959 26.224 1.00 . A A . 17 LYS CG 1 1
11 12841 1 1 17 LYS H H -7.011 5.644 22.492 1.00 . A A . 17 LYS H 1 1
11 12842 1 1 17 LYS HA H -8.679 7.246 24.027 1.00 . A A . 17 LYS HA 1 1
11 12843 1 1 17 LYS HB2 H -7.400 4.968 24.518 1.00 . A A . 17 LYS HB2 1 1
11 12844 1 1 17 LYS HB3 H -6.269 6.054 25.314 1.00 . A A . 17 LYS HB3 1 1
11 12845 1 1 17 LYS HD2 H -10.239 5.580 26.644 1.00 . A A . 17 LYS HD2 1 1
11 12846 1 1 17 LYS HD3 H -9.771 5.295 24.966 1.00 . A A . 17 LYS HD3 1 1
11 12847 1 1 17 LYS HE2 H -8.777 3.239 25.474 1.00 . A A . 17 LYS HE2 1 1
11 12848 1 1 17 LYS HE3 H -8.694 3.604 27.197 1.00 . A A . 17 LYS HE3 1 1
11 12849 1 1 17 LYS HG2 H -7.651 5.516 27.053 1.00 . A A . 17 LYS HG2 1 1
11 12850 1 1 17 LYS HG3 H -8.429 6.985 26.458 1.00 . A A . 17 LYS HG3 1 1
11 12851 1 1 17 LYS HZ1 H -10.520 2.017 26.237 1.00 . A A . 17 LYS HZ1 1 1
11 12852 1 1 17 LYS HZ2 H -11.333 3.469 25.933 1.00 . A A . 17 LYS HZ2 1 1
11 12853 1 1 17 LYS HZ3 H -10.871 3.072 27.512 1.00 . A A . 17 LYS HZ3 1 1
11 12854 1 1 17 LYS N N -7.329 6.563 22.624 1.00 . A A . 17 LYS N 1 1
11 12855 1 1 17 LYS NZ N -10.596 3.017 26.511 1.00 . A A . 17 LYS NZ 1 1
11 12856 1 1 17 LYS O O -5.699 8.454 23.866 1.00 . A A . 17 LYS O 1 1
11 12857 1 1 18 GLU C C -5.804 10.211 26.567 1.00 . A A . 18 GLU C 1 1
11 12858 1 1 18 GLU CA C -6.815 10.438 25.447 1.00 . A A . 18 GLU CA 1 1
11 12859 1 1 18 GLU CB C -7.863 11.461 25.890 1.00 . A A . 18 GLU CB 1 1
11 12860 1 1 18 GLU CD C -10.172 10.673 25.236 1.00 . A A . 18 GLU CD 1 1
11 12861 1 1 18 GLU CG C -9.021 11.607 24.917 1.00 . A A . 18 GLU CG 1 1
11 12862 1 1 18 GLU H H -8.366 9.000 25.379 1.00 . A A . 18 GLU H 1 1
11 12863 1 1 18 GLU HA H -6.295 10.821 24.582 1.00 . A A . 18 GLU HA 1 1
11 12864 1 1 18 GLU HB2 H -8.260 11.159 26.848 1.00 . A A . 18 GLU HB2 1 1
11 12865 1 1 18 GLU HB3 H -7.386 12.424 25.996 1.00 . A A . 18 GLU HB3 1 1
11 12866 1 1 18 GLU HG2 H -9.382 12.624 24.955 1.00 . A A . 18 GLU HG2 1 1
11 12867 1 1 18 GLU HG3 H -8.666 11.390 23.920 1.00 . A A . 18 GLU HG3 1 1
11 12868 1 1 18 GLU N N -7.458 9.187 25.065 1.00 . A A . 18 GLU N 1 1
11 12869 1 1 18 GLU O O -5.537 9.075 26.956 1.00 . A A . 18 GLU O 1 1
11 12870 1 1 18 GLU OE1 O -10.724 10.769 26.351 1.00 . A A . 18 GLU OE1 1 1
11 12871 1 1 18 GLU OE2 O -10.521 9.844 24.368 1.00 . A A . 18 GLU OE2 1 1
11 12872 1 1 19 GLY C C -3.660 12.543 28.509 1.00 . A A . 19 GLY C 1 1
11 12873 1 1 19 GLY CA C -4.270 11.202 28.152 1.00 . A A . 19 GLY CA 1 1
11 12874 1 1 19 GLY H H -5.497 12.182 26.732 1.00 . A A . 19 GLY H 1 1
11 12875 1 1 19 GLY HA2 H -4.752 10.792 29.028 1.00 . A A . 19 GLY HA2 1 1
11 12876 1 1 19 GLY HA3 H -3.480 10.531 27.843 1.00 . A A . 19 GLY HA3 1 1
11 12877 1 1 19 GLY N N -5.245 11.302 27.082 1.00 . A A . 19 GLY N 1 1
11 12878 1 1 19 GLY O O -4.063 13.577 27.977 1.00 . A A . 19 GLY O 1 1
11 12879 1 1 20 TYR C C -1.014 14.219 28.802 1.00 . A A . 20 TYR C 1 1
11 12880 1 1 20 TYR CA C -2.024 13.750 29.845 1.00 . A A . 20 TYR CA 1 1
11 12881 1 1 20 TYR CB C -1.324 13.531 31.187 1.00 . A A . 20 TYR CB 1 1
11 12882 1 1 20 TYR CD1 C -3.079 13.402 33.000 1.00 . A A . 20 TYR CD1 1 1
11 12883 1 1 20 TYR CD2 C -1.770 15.388 32.839 1.00 . A A . 20 TYR CD2 1 1
11 12884 1 1 20 TYR CE1 C -3.764 13.935 34.073 1.00 . A A . 20 TYR CE1 1 1
11 12885 1 1 20 TYR CE2 C -2.450 15.928 33.914 1.00 . A A . 20 TYR CE2 1 1
11 12886 1 1 20 TYR CG C -2.071 14.118 32.364 1.00 . A A . 20 TYR CG 1 1
11 12887 1 1 20 TYR CZ C -3.446 15.198 34.527 1.00 . A A . 20 TYR CZ 1 1
11 12888 1 1 20 TYR H H -2.411 11.671 29.803 1.00 . A A . 20 TYR H 1 1
11 12889 1 1 20 TYR HA H -2.780 14.513 29.965 1.00 . A A . 20 TYR HA 1 1
11 12890 1 1 20 TYR HB2 H -1.215 12.472 31.359 1.00 . A A . 20 TYR HB2 1 1
11 12891 1 1 20 TYR HB3 H -0.346 13.989 31.154 1.00 . A A . 20 TYR HB3 1 1
11 12892 1 1 20 TYR HD1 H -3.324 12.413 32.641 1.00 . A A . 20 TYR HD1 1 1
11 12893 1 1 20 TYR HD2 H -0.989 15.958 32.357 1.00 . A A . 20 TYR HD2 1 1
11 12894 1 1 20 TYR HE1 H -4.545 13.363 34.554 1.00 . A A . 20 TYR HE1 1 1
11 12895 1 1 20 TYR HE2 H -2.202 16.918 34.270 1.00 . A A . 20 TYR HE2 1 1
11 12896 1 1 20 TYR HH H -5.030 15.405 35.598 1.00 . A A . 20 TYR HH 1 1
11 12897 1 1 20 TYR N N -2.688 12.526 29.414 1.00 . A A . 20 TYR N 1 1
11 12898 1 1 20 TYR O O -0.681 13.486 27.870 1.00 . A A . 20 TYR O 1 1
11 12899 1 1 20 TYR OH O -4.127 15.732 35.597 1.00 . A A . 20 TYR OH 1 1
11 12900 1 1 21 LEU C C 1.860 15.889 28.595 1.00 . A A . 21 LEU C 1 1
11 12901 1 1 21 LEU CA C 0.445 16.012 28.041 1.00 . A A . 21 LEU CA 1 1
11 12902 1 1 21 LEU CB C 0.119 17.483 27.766 1.00 . A A . 21 LEU CB 1 1
11 12903 1 1 21 LEU CD1 C 1.684 19.069 28.914 1.00 . A A . 21 LEU CD1 1 1
11 12904 1 1 21 LEU CD2 C -0.777 19.517 28.922 1.00 . A A . 21 LEU CD2 1 1
11 12905 1 1 21 LEU CG C 0.299 18.441 28.943 1.00 . A A . 21 LEU CG 1 1
11 12906 1 1 21 LEU H H -0.832 15.981 29.728 1.00 . A A . 21 LEU H 1 1
11 12907 1 1 21 LEU HA H 0.384 15.459 27.116 1.00 . A A . 21 LEU HA 1 1
11 12908 1 1 21 LEU HB2 H 0.760 17.819 26.965 1.00 . A A . 21 LEU HB2 1 1
11 12909 1 1 21 LEU HB3 H -0.912 17.537 27.446 1.00 . A A . 21 LEU HB3 1 1
11 12910 1 1 21 LEU HD11 H 2.278 18.666 29.721 1.00 . A A . 21 LEU HD11 1 1
11 12911 1 1 21 LEU HD12 H 1.596 20.139 29.031 1.00 . A A . 21 LEU HD12 1 1
11 12912 1 1 21 LEU HD13 H 2.159 18.848 27.970 1.00 . A A . 21 LEU HD13 1 1
11 12913 1 1 21 LEU HD21 H -0.374 20.436 29.323 1.00 . A A . 21 LEU HD21 1 1
11 12914 1 1 21 LEU HD22 H -1.615 19.200 29.525 1.00 . A A . 21 LEU HD22 1 1
11 12915 1 1 21 LEU HD23 H -1.104 19.680 27.907 1.00 . A A . 21 LEU HD23 1 1
11 12916 1 1 21 LEU HG H 0.202 17.888 29.867 1.00 . A A . 21 LEU HG 1 1
11 12917 1 1 21 LEU N N -0.529 15.445 28.967 1.00 . A A . 21 LEU N 1 1
11 12918 1 1 21 LEU O O 2.790 16.526 28.100 1.00 . A A . 21 LEU O 1 1
11 12919 1 1 22 VAL C C 4.375 14.506 29.202 1.00 . A A . 22 VAL C 1 1
11 12920 1 1 22 VAL CA C 3.319 14.853 30.246 1.00 . A A . 22 VAL CA 1 1
11 12921 1 1 22 VAL CB C 3.265 13.730 31.298 1.00 . A A . 22 VAL CB 1 1
11 12922 1 1 22 VAL CG1 C 2.637 12.476 30.710 1.00 . A A . 22 VAL CG1 1 1
11 12923 1 1 22 VAL CG2 C 4.658 13.436 31.836 1.00 . A A . 22 VAL CG2 1 1
11 12924 1 1 22 VAL H H 1.237 14.584 29.976 1.00 . A A . 22 VAL H 1 1
11 12925 1 1 22 VAL HA H 3.605 15.769 30.742 1.00 . A A . 22 VAL HA 1 1
11 12926 1 1 22 VAL HB H 2.647 14.063 32.119 1.00 . A A . 22 VAL HB 1 1
11 12927 1 1 22 VAL HG11 H 3.305 11.640 30.850 1.00 . A A . 22 VAL HG11 1 1
11 12928 1 1 22 VAL HG12 H 1.698 12.276 31.205 1.00 . A A . 22 VAL HG12 1 1
11 12929 1 1 22 VAL HG13 H 2.463 12.623 29.653 1.00 . A A . 22 VAL HG13 1 1
11 12930 1 1 22 VAL HG21 H 4.593 12.685 32.609 1.00 . A A . 22 VAL HG21 1 1
11 12931 1 1 22 VAL HG22 H 5.285 13.076 31.034 1.00 . A A . 22 VAL HG22 1 1
11 12932 1 1 22 VAL HG23 H 5.082 14.340 32.248 1.00 . A A . 22 VAL HG23 1 1
11 12933 1 1 22 VAL N N 2.017 15.064 29.625 1.00 . A A . 22 VAL N 1 1
11 12934 1 1 22 VAL O O 4.338 13.434 28.599 1.00 . A A . 22 VAL O 1 1
11 12935 1 1 23 SER C C 7.397 14.195 28.534 1.00 . A A . 23 SER C 1 1
11 12936 1 1 23 SER CA C 6.383 15.213 28.020 1.00 . A A . 23 SER CA 1 1
11 12937 1 1 23 SER CB C 7.084 16.537 27.711 1.00 . A A . 23 SER CB 1 1
11 12938 1 1 23 SER H H 5.294 16.256 29.507 1.00 . A A . 23 SER H 1 1
11 12939 1 1 23 SER HA H 5.935 14.832 27.116 1.00 . A A . 23 SER HA 1 1
11 12940 1 1 23 SER HB2 H 6.582 17.338 28.231 1.00 . A A . 23 SER HB2 1 1
11 12941 1 1 23 SER HB3 H 8.112 16.482 28.041 1.00 . A A . 23 SER HB3 1 1
11 12942 1 1 23 SER HG H 6.168 16.728 25.990 1.00 . A A . 23 SER HG 1 1
11 12943 1 1 23 SER N N 5.317 15.421 28.994 1.00 . A A . 23 SER N 1 1
11 12944 1 1 23 SER O O 7.170 13.531 29.546 1.00 . A A . 23 SER O 1 1
11 12945 1 1 23 SER OG O 7.065 16.810 26.321 1.00 . A A . 23 SER OG 1 1
11 12946 1 1 24 LYS C C 10.764 13.879 28.802 1.00 . A A . 24 LYS C 1 1
11 12947 1 1 24 LYS CA C 9.568 13.141 28.210 1.00 . A A . 24 LYS CA 1 1
11 12948 1 1 24 LYS CB C 10.010 12.318 27.000 1.00 . A A . 24 LYS CB 1 1
11 12949 1 1 24 LYS CD C 9.711 10.137 25.789 1.00 . A A . 24 LYS CD 1 1
11 12950 1 1 24 LYS CE C 8.738 9.029 25.417 1.00 . A A . 24 LYS CE 1 1
11 12951 1 1 24 LYS CG C 9.040 11.210 26.629 1.00 . A A . 24 LYS CG 1 1
11 12952 1 1 24 LYS H H 8.638 14.634 27.031 1.00 . A A . 24 LYS H 1 1
11 12953 1 1 24 LYS HA H 9.164 12.476 28.960 1.00 . A A . 24 LYS HA 1 1
11 12954 1 1 24 LYS HB2 H 10.114 12.976 26.149 1.00 . A A . 24 LYS HB2 1 1
11 12955 1 1 24 LYS HB3 H 10.969 11.869 27.215 1.00 . A A . 24 LYS HB3 1 1
11 12956 1 1 24 LYS HD2 H 10.091 10.585 24.883 1.00 . A A . 24 LYS HD2 1 1
11 12957 1 1 24 LYS HD3 H 10.530 9.711 26.352 1.00 . A A . 24 LYS HD3 1 1
11 12958 1 1 24 LYS HE2 H 9.298 8.186 25.042 1.00 . A A . 24 LYS HE2 1 1
11 12959 1 1 24 LYS HE3 H 8.195 8.734 26.302 1.00 . A A . 24 LYS HE3 1 1
11 12960 1 1 24 LYS HG2 H 8.660 10.758 27.534 1.00 . A A . 24 LYS HG2 1 1
11 12961 1 1 24 LYS HG3 H 8.221 11.635 26.066 1.00 . A A . 24 LYS HG3 1 1
11 12962 1 1 24 LYS HZ1 H 7.129 10.189 24.766 1.00 . A A . 24 LYS HZ1 1 1
11 12963 1 1 24 LYS HZ2 H 7.203 8.660 24.050 1.00 . A A . 24 LYS HZ2 1 1
11 12964 1 1 24 LYS HZ3 H 8.276 9.874 23.563 1.00 . A A . 24 LYS HZ3 1 1
11 12965 1 1 24 LYS N N 8.517 14.077 27.828 1.00 . A A . 24 LYS N 1 1
11 12966 1 1 24 LYS NZ N 7.769 9.468 24.376 1.00 . A A . 24 LYS NZ 1 1
11 12967 1 1 24 LYS O O 11.764 13.264 29.173 1.00 . A A . 24 LYS O 1 1
11 12968 1 1 25 SER C C 11.243 16.825 30.636 1.00 . A A . 25 SER C 1 1
11 12969 1 1 25 SER CA C 11.728 16.023 29.433 1.00 . A A . 25 SER CA 1 1
11 12970 1 1 25 SER CB C 12.269 16.970 28.359 1.00 . A A . 25 SER CB 1 1
11 12971 1 1 25 SER H H 9.832 15.633 28.576 1.00 . A A . 25 SER H 1 1
11 12972 1 1 25 SER HA H 12.522 15.364 29.751 1.00 . A A . 25 SER HA 1 1
11 12973 1 1 25 SER HB2 H 12.829 16.404 27.632 1.00 . A A . 25 SER HB2 1 1
11 12974 1 1 25 SER HB3 H 11.443 17.466 27.872 1.00 . A A . 25 SER HB3 1 1
11 12975 1 1 25 SER HG H 12.596 18.570 29.443 1.00 . A A . 25 SER HG 1 1
11 12976 1 1 25 SER N N 10.654 15.201 28.889 1.00 . A A . 25 SER N 1 1
11 12977 1 1 25 SER O O 11.918 16.897 31.664 1.00 . A A . 25 SER O 1 1
11 12978 1 1 25 SER OG O 13.119 17.952 28.927 1.00 . A A . 25 SER OG 1 1
11 12979 1 1 26 THR C C 7.965 18.236 31.496 1.00 . A A . 26 THR C 1 1
11 12980 1 1 26 THR CA C 9.488 18.225 31.577 1.00 . A A . 26 THR CA 1 1
11 12981 1 1 26 THR CB C 10.002 19.677 31.537 1.00 . A A . 26 THR CB 1 1
11 12982 1 1 26 THR CG2 C 9.891 20.253 30.133 1.00 . A A . 26 THR CG2 1 1
11 12983 1 1 26 THR H H 9.574 17.332 29.659 1.00 . A A . 26 THR H 1 1
11 12984 1 1 26 THR HA H 9.787 17.785 32.516 1.00 . A A . 26 THR HA 1 1
11 12985 1 1 26 THR HB H 11.042 19.682 31.831 1.00 . A A . 26 THR HB 1 1
11 12986 1 1 26 THR HG1 H 9.786 21.240 32.720 1.00 . A A . 26 THR HG1 1 1
11 12987 1 1 26 THR HG21 H 10.826 20.116 29.612 1.00 . A A . 26 THR HG21 1 1
11 12988 1 1 26 THR HG22 H 9.663 21.306 30.195 1.00 . A A . 26 THR HG22 1 1
11 12989 1 1 26 THR HG23 H 9.102 19.744 29.598 1.00 . A A . 26 THR HG23 1 1
11 12990 1 1 26 THR N N 10.066 17.427 30.501 1.00 . A A . 26 THR N 1 1
11 12991 1 1 26 THR O O 7.362 19.229 31.093 1.00 . A A . 26 THR O 1 1
11 12992 1 1 26 THR OG1 O 9.254 20.486 32.452 1.00 . A A . 26 THR OG1 1 1
11 12993 1 1 27 GLY C C 5.279 17.137 33.226 1.00 . A A . 27 GLY C 1 1
11 12994 1 1 27 GLY CA C 5.902 17.025 31.848 1.00 . A A . 27 GLY CA 1 1
11 12995 1 1 27 GLY H H 7.882 16.361 32.196 1.00 . A A . 27 GLY H 1 1
11 12996 1 1 27 GLY HA2 H 5.513 17.816 31.225 1.00 . A A . 27 GLY HA2 1 1
11 12997 1 1 27 GLY HA3 H 5.627 16.073 31.419 1.00 . A A . 27 GLY HA3 1 1
11 12998 1 1 27 GLY N N 7.350 17.123 31.884 1.00 . A A . 27 GLY N 1 1
11 12999 1 1 27 GLY O O 4.135 16.734 33.433 1.00 . A A . 27 GLY O 1 1
11 13000 1 1 28 CYS C C 4.388 18.829 35.590 1.00 . A A . 28 CYS C 1 1
11 13001 1 1 28 CYS CA C 5.553 17.846 35.539 1.00 . A A . 28 CYS CA 1 1
11 13002 1 1 28 CYS CB C 6.685 18.330 36.448 1.00 . A A . 28 CYS CB 1 1
11 13003 1 1 28 CYS H H 6.941 17.986 33.947 1.00 . A A . 28 CYS H 1 1
11 13004 1 1 28 CYS HA H 5.211 16.883 35.886 1.00 . A A . 28 CYS HA 1 1
11 13005 1 1 28 CYS HB2 H 7.428 17.550 36.530 1.00 . A A . 28 CYS HB2 1 1
11 13006 1 1 28 CYS HB3 H 7.138 19.207 36.008 1.00 . A A . 28 CYS HB3 1 1
11 13007 1 1 28 CYS N N 6.035 17.684 34.173 1.00 . A A . 28 CYS N 1 1
11 13008 1 1 28 CYS O O 4.585 20.036 35.737 1.00 . A A . 28 CYS O 1 1
11 13009 1 1 28 CYS SG S 6.149 18.766 38.133 1.00 . A A . 28 CYS SG 1 1
11 13010 1 1 29 LYS C C 1.462 19.291 36.935 1.00 . A A . 29 LYS C 1 1
11 13011 1 1 29 LYS CA C 1.974 19.135 35.507 1.00 . A A . 29 LYS CA 1 1
11 13012 1 1 29 LYS CB C 0.881 18.525 34.627 1.00 . A A . 29 LYS CB 1 1
11 13013 1 1 29 LYS CD C 0.366 19.635 32.432 1.00 . A A . 29 LYS CD 1 1
11 13014 1 1 29 LYS CE C 0.641 21.024 32.988 1.00 . A A . 29 LYS CE 1 1
11 13015 1 1 29 LYS CG C 1.196 18.577 33.141 1.00 . A A . 29 LYS CG 1 1
11 13016 1 1 29 LYS H H 3.079 17.335 35.358 1.00 . A A . 29 LYS H 1 1
11 13017 1 1 29 LYS HA H 2.233 20.109 35.121 1.00 . A A . 29 LYS HA 1 1
11 13018 1 1 29 LYS HB2 H 0.743 17.492 34.908 1.00 . A A . 29 LYS HB2 1 1
11 13019 1 1 29 LYS HB3 H -0.042 19.061 34.796 1.00 . A A . 29 LYS HB3 1 1
11 13020 1 1 29 LYS HD2 H 0.611 19.625 31.381 1.00 . A A . 29 LYS HD2 1 1
11 13021 1 1 29 LYS HD3 H -0.681 19.404 32.562 1.00 . A A . 29 LYS HD3 1 1
11 13022 1 1 29 LYS HE2 H 0.023 21.735 32.462 1.00 . A A . 29 LYS HE2 1 1
11 13023 1 1 29 LYS HE3 H 0.387 21.033 34.038 1.00 . A A . 29 LYS HE3 1 1
11 13024 1 1 29 LYS HG2 H 2.242 18.810 33.013 1.00 . A A . 29 LYS HG2 1 1
11 13025 1 1 29 LYS HG3 H 0.984 17.612 32.703 1.00 . A A . 29 LYS HG3 1 1
11 13026 1 1 29 LYS HZ1 H 2.313 21.477 31.822 1.00 . A A . 29 LYS HZ1 1 1
11 13027 1 1 29 LYS HZ2 H 2.684 20.702 33.278 1.00 . A A . 29 LYS HZ2 1 1
11 13028 1 1 29 LYS HZ3 H 2.241 22.335 33.277 1.00 . A A . 29 LYS HZ3 1 1
11 13029 1 1 29 LYS N N 3.173 18.306 35.472 1.00 . A A . 29 LYS N 1 1
11 13030 1 1 29 LYS NZ N 2.069 21.412 32.831 1.00 . A A . 29 LYS NZ 1 1
11 13031 1 1 29 LYS O O 1.585 18.379 37.752 1.00 . A A . 29 LYS O 1 1
11 13032 1 1 30 TYR C C -1.164 20.827 38.530 1.00 . A A . 30 TYR C 1 1
11 13033 1 1 30 TYR CA C 0.358 20.729 38.558 1.00 . A A . 30 TYR CA 1 1
11 13034 1 1 30 TYR CB C 0.954 22.027 39.109 1.00 . A A . 30 TYR CB 1 1
11 13035 1 1 30 TYR CD1 C 2.905 21.134 40.440 1.00 . A A . 30 TYR CD1 1 1
11 13036 1 1 30 TYR CD2 C 3.358 22.649 38.657 1.00 . A A . 30 TYR CD2 1 1
11 13037 1 1 30 TYR CE1 C 4.256 21.048 40.716 1.00 . A A . 30 TYR CE1 1 1
11 13038 1 1 30 TYR CE2 C 4.711 22.568 38.925 1.00 . A A . 30 TYR CE2 1 1
11 13039 1 1 30 TYR CG C 2.433 21.934 39.406 1.00 . A A . 30 TYR CG 1 1
11 13040 1 1 30 TYR CZ C 5.155 21.767 39.956 1.00 . A A . 30 TYR CZ 1 1
11 13041 1 1 30 TYR H H 0.818 21.142 36.535 1.00 . A A . 30 TYR H 1 1
11 13042 1 1 30 TYR HA H 0.643 19.912 39.206 1.00 . A A . 30 TYR HA 1 1
11 13043 1 1 30 TYR HB2 H 0.810 22.814 38.386 1.00 . A A . 30 TYR HB2 1 1
11 13044 1 1 30 TYR HB3 H 0.445 22.287 40.026 1.00 . A A . 30 TYR HB3 1 1
11 13045 1 1 30 TYR HD1 H 2.198 20.573 41.033 1.00 . A A . 30 TYR HD1 1 1
11 13046 1 1 30 TYR HD2 H 3.007 23.277 37.850 1.00 . A A . 30 TYR HD2 1 1
11 13047 1 1 30 TYR HE1 H 4.604 20.421 41.523 1.00 . A A . 30 TYR HE1 1 1
11 13048 1 1 30 TYR HE2 H 5.415 23.131 38.330 1.00 . A A . 30 TYR HE2 1 1
11 13049 1 1 30 TYR HH H 6.800 22.510 40.616 1.00 . A A . 30 TYR HH 1 1
11 13050 1 1 30 TYR N N 0.888 20.453 37.228 1.00 . A A . 30 TYR N 1 1
11 13051 1 1 30 TYR O O -1.862 19.963 39.061 1.00 . A A . 30 TYR O 1 1
11 13052 1 1 30 TYR OH O 6.501 21.685 40.228 1.00 . A A . 30 TYR OH 1 1
11 13053 1 1 31 GLU C C -3.420 23.373 37.031 1.00 . A A . 31 GLU C 1 1
11 13054 1 1 31 GLU CA C -3.110 22.096 37.806 1.00 . A A . 31 GLU CA 1 1
11 13055 1 1 31 GLU CB C -3.734 22.170 39.202 1.00 . A A . 31 GLU CB 1 1
11 13056 1 1 31 GLU CD C -3.635 23.164 41.521 1.00 . A A . 31 GLU CD 1 1
11 13057 1 1 31 GLU CG C -2.956 23.043 40.171 1.00 . A A . 31 GLU CG 1 1
11 13058 1 1 31 GLU H H -1.062 22.539 37.501 1.00 . A A . 31 GLU H 1 1
11 13059 1 1 31 GLU HA H -3.534 21.257 37.277 1.00 . A A . 31 GLU HA 1 1
11 13060 1 1 31 GLU HB2 H -4.734 22.566 39.115 1.00 . A A . 31 GLU HB2 1 1
11 13061 1 1 31 GLU HB3 H -3.787 21.172 39.611 1.00 . A A . 31 GLU HB3 1 1
11 13062 1 1 31 GLU HG2 H -1.976 22.612 40.317 1.00 . A A . 31 GLU HG2 1 1
11 13063 1 1 31 GLU HG3 H -2.854 24.030 39.745 1.00 . A A . 31 GLU HG3 1 1
11 13064 1 1 31 GLU N N -1.671 21.885 37.905 1.00 . A A . 31 GLU N 1 1
11 13065 1 1 31 GLU O O -2.518 24.042 36.526 1.00 . A A . 31 GLU O 1 1
11 13066 1 1 31 GLU OE1 O -4.516 24.037 41.666 1.00 . A A . 31 GLU OE1 1 1
11 13067 1 1 31 GLU OE2 O -3.286 22.386 42.433 1.00 . A A . 31 GLU OE2 1 1
11 13068 1 1 32 CYS C C -6.244 25.620 36.989 1.00 . A A . 32 CYS C 1 1
11 13069 1 1 32 CYS CA C -5.135 24.902 36.226 1.00 . A A . 32 CYS CA 1 1
11 13070 1 1 32 CYS CB C -5.623 24.535 34.823 1.00 . A A . 32 CYS CB 1 1
11 13071 1 1 32 CYS H H -5.378 23.133 37.363 1.00 . A A . 32 CYS H 1 1
11 13072 1 1 32 CYS HA H -4.286 25.562 36.141 1.00 . A A . 32 CYS HA 1 1
11 13073 1 1 32 CYS HB2 H -4.800 24.113 34.264 1.00 . A A . 32 CYS HB2 1 1
11 13074 1 1 32 CYS HB3 H -6.410 23.801 34.903 1.00 . A A . 32 CYS HB3 1 1
11 13075 1 1 32 CYS N N -4.704 23.706 36.940 1.00 . A A . 32 CYS N 1 1
11 13076 1 1 32 CYS O O -7.115 24.986 37.585 1.00 . A A . 32 CYS O 1 1
11 13077 1 1 32 CYS SG S -6.273 25.944 33.869 1.00 . A A . 32 CYS SG 1 1
11 13078 1 1 33 LEU C C -8.341 28.139 36.711 1.00 . A A . 33 LEU C 1 1
11 13079 1 1 33 LEU CA C -7.207 27.755 37.655 1.00 . A A . 33 LEU CA 1 1
11 13080 1 1 33 LEU CB C -6.563 29.015 38.236 1.00 . A A . 33 LEU CB 1 1
11 13081 1 1 33 LEU CD1 C -5.823 31.304 37.527 1.00 . A A . 33 LEU CD1 1 1
11 13082 1 1 33 LEU CD2 C -4.213 29.391 37.448 1.00 . A A . 33 LEU CD2 1 1
11 13083 1 1 33 LEU CG C -5.667 29.810 37.285 1.00 . A A . 33 LEU CG 1 1
11 13084 1 1 33 LEU H H -5.488 27.398 36.473 1.00 . A A . 33 LEU H 1 1
11 13085 1 1 33 LEU HA H -7.611 27.162 38.463 1.00 . A A . 33 LEU HA 1 1
11 13086 1 1 33 LEU HB2 H -7.356 29.669 38.566 1.00 . A A . 33 LEU HB2 1 1
11 13087 1 1 33 LEU HB3 H -5.965 28.719 39.085 1.00 . A A . 33 LEU HB3 1 1
11 13088 1 1 33 LEU HD11 H -5.194 31.603 38.351 1.00 . A A . 33 LEU HD11 1 1
11 13089 1 1 33 LEU HD12 H -6.854 31.524 37.763 1.00 . A A . 33 LEU HD12 1 1
11 13090 1 1 33 LEU HD13 H -5.535 31.844 36.637 1.00 . A A . 33 LEU HD13 1 1
11 13091 1 1 33 LEU HD21 H -3.647 30.212 37.864 1.00 . A A . 33 LEU HD21 1 1
11 13092 1 1 33 LEU HD22 H -3.805 29.125 36.484 1.00 . A A . 33 LEU HD22 1 1
11 13093 1 1 33 LEU HD23 H -4.156 28.540 38.111 1.00 . A A . 33 LEU HD23 1 1
11 13094 1 1 33 LEU HG H -5.963 29.605 36.266 1.00 . A A . 33 LEU HG 1 1
11 13095 1 1 33 LEU N N -6.205 26.949 36.966 1.00 . A A . 33 LEU N 1 1
11 13096 1 1 33 LEU O O -9.497 28.245 37.122 1.00 . A A . 33 LEU O 1 1
11 13097 1 1 34 LYS C C -9.599 27.469 33.788 1.00 . A A . 34 LYS C 1 1
11 13098 1 1 34 LYS CA C -8.995 28.711 34.437 1.00 . A A . 34 LYS CA 1 1
11 13099 1 1 34 LYS CB C -8.358 29.599 33.366 1.00 . A A . 34 LYS CB 1 1
11 13100 1 1 34 LYS CD C -9.065 31.158 31.527 1.00 . A A . 34 LYS CD 1 1
11 13101 1 1 34 LYS CE C -10.346 31.619 30.849 1.00 . A A . 34 LYS CE 1 1
11 13102 1 1 34 LYS CG C -9.220 29.770 32.127 1.00 . A A . 34 LYS CG 1 1
11 13103 1 1 34 LYS H H -7.067 28.242 35.175 1.00 . A A . 34 LYS H 1 1
11 13104 1 1 34 LYS HA H -9.780 29.263 34.930 1.00 . A A . 34 LYS HA 1 1
11 13105 1 1 34 LYS HB2 H -8.173 30.575 33.788 1.00 . A A . 34 LYS HB2 1 1
11 13106 1 1 34 LYS HB3 H -7.417 29.162 33.065 1.00 . A A . 34 LYS HB3 1 1
11 13107 1 1 34 LYS HD2 H -8.817 31.855 32.313 1.00 . A A . 34 LYS HD2 1 1
11 13108 1 1 34 LYS HD3 H -8.268 31.138 30.797 1.00 . A A . 34 LYS HD3 1 1
11 13109 1 1 34 LYS HE2 H -11.106 31.759 31.602 1.00 . A A . 34 LYS HE2 1 1
11 13110 1 1 34 LYS HE3 H -10.156 32.558 30.350 1.00 . A A . 34 LYS HE3 1 1
11 13111 1 1 34 LYS HG2 H -8.926 29.038 31.390 1.00 . A A . 34 LYS HG2 1 1
11 13112 1 1 34 LYS HG3 H -10.255 29.618 32.396 1.00 . A A . 34 LYS HG3 1 1
11 13113 1 1 34 LYS HZ1 H -11.499 31.081 29.192 1.00 . A A . 34 LYS HZ1 1 1
11 13114 1 1 34 LYS HZ2 H -11.315 29.843 30.329 1.00 . A A . 34 LYS HZ2 1 1
11 13115 1 1 34 LYS HZ3 H -10.031 30.247 29.305 1.00 . A A . 34 LYS HZ3 1 1
11 13116 1 1 34 LYS N N -8.005 28.343 35.441 1.00 . A A . 34 LYS N 1 1
11 13117 1 1 34 LYS NZ N -10.832 30.628 29.849 1.00 . A A . 34 LYS NZ 1 1
11 13118 1 1 34 LYS O O -9.057 26.935 32.820 1.00 . A A . 34 LYS O 1 1
11 13119 1 1 35 LEU C C -12.168 26.174 32.523 1.00 . A A . 35 LEU C 1 1
11 13120 1 1 35 LEU CA C -11.405 25.837 33.801 1.00 . A A . 35 LEU CA 1 1
11 13121 1 1 35 LEU CB C -12.367 25.268 34.845 1.00 . A A . 35 LEU CB 1 1
11 13122 1 1 35 LEU CD1 C -11.197 23.431 36.086 1.00 . A A . 35 LEU CD1 1 1
11 13123 1 1 35 LEU CD2 C -13.632 23.222 35.550 1.00 . A A . 35 LEU CD2 1 1
11 13124 1 1 35 LEU CG C -12.288 23.759 35.078 1.00 . A A . 35 LEU CG 1 1
11 13125 1 1 35 LEU H H -11.110 27.483 35.097 1.00 . A A . 35 LEU H 1 1
11 13126 1 1 35 LEU HA H -10.654 25.096 33.573 1.00 . A A . 35 LEU HA 1 1
11 13127 1 1 35 LEU HB2 H -12.162 25.758 35.785 1.00 . A A . 35 LEU HB2 1 1
11 13128 1 1 35 LEU HB3 H -13.373 25.504 34.531 1.00 . A A . 35 LEU HB3 1 1
11 13129 1 1 35 LEU HD11 H -10.238 23.427 35.590 1.00 . A A . 35 LEU HD11 1 1
11 13130 1 1 35 LEU HD12 H -11.385 22.457 36.515 1.00 . A A . 35 LEU HD12 1 1
11 13131 1 1 35 LEU HD13 H -11.195 24.174 36.869 1.00 . A A . 35 LEU HD13 1 1
11 13132 1 1 35 LEU HD21 H -14.399 23.957 35.360 1.00 . A A . 35 LEU HD21 1 1
11 13133 1 1 35 LEU HD22 H -13.585 23.016 36.609 1.00 . A A . 35 LEU HD22 1 1
11 13134 1 1 35 LEU HD23 H -13.863 22.313 35.015 1.00 . A A . 35 LEU HD23 1 1
11 13135 1 1 35 LEU HG H -12.040 23.270 34.147 1.00 . A A . 35 LEU HG 1 1
11 13136 1 1 35 LEU N N -10.726 27.015 34.327 1.00 . A A . 35 LEU N 1 1
11 13137 1 1 35 LEU O O -13.270 26.718 32.570 1.00 . A A . 35 LEU O 1 1
11 13138 1 1 36 GLY C C -11.208 26.414 29.007 1.00 . A A . 36 GLY C 1 1
11 13139 1 1 36 GLY CA C -12.211 26.118 30.105 1.00 . A A . 36 GLY CA 1 1
11 13140 1 1 36 GLY H H -10.693 25.412 31.403 1.00 . A A . 36 GLY H 1 1
11 13141 1 1 36 GLY HA2 H -12.800 25.260 29.819 1.00 . A A . 36 GLY HA2 1 1
11 13142 1 1 36 GLY HA3 H -12.865 26.970 30.219 1.00 . A A . 36 GLY HA3 1 1
11 13143 1 1 36 GLY N N -11.573 25.844 31.380 1.00 . A A . 36 GLY N 1 1
11 13144 1 1 36 GLY O O -10.107 25.865 28.998 1.00 . A A . 36 GLY O 1 1
11 13145 1 1 37 ASP C C -9.391 28.199 27.483 1.00 . A A . 37 ASP C 1 1
11 13146 1 1 37 ASP CA C -10.718 27.652 26.970 1.00 . A A . 37 ASP CA 1 1
11 13147 1 1 37 ASP CB C -11.402 28.689 26.077 1.00 . A A . 37 ASP CB 1 1
11 13148 1 1 37 ASP CG C -11.913 29.880 26.862 1.00 . A A . 37 ASP CG 1 1
11 13149 1 1 37 ASP H H -12.483 27.687 28.141 1.00 . A A . 37 ASP H 1 1
11 13150 1 1 37 ASP HA H -10.526 26.761 26.390 1.00 . A A . 37 ASP HA 1 1
11 13151 1 1 37 ASP HB2 H -10.695 29.041 25.341 1.00 . A A . 37 ASP HB2 1 1
11 13152 1 1 37 ASP HB3 H -12.239 28.226 25.575 1.00 . A A . 37 ASP HB3 1 1
11 13153 1 1 37 ASP N N -11.592 27.283 28.079 1.00 . A A . 37 ASP N 1 1
11 13154 1 1 37 ASP O O -9.299 29.362 27.875 1.00 . A A . 37 ASP O 1 1
11 13155 1 1 37 ASP OD1 O -13.035 29.798 27.405 1.00 . A A . 37 ASP OD1 1 1
11 13156 1 1 37 ASP OD2 O -11.190 30.897 26.933 1.00 . A A . 37 ASP OD2 1 1
11 13157 1 1 38 ASN C C -6.022 27.684 26.811 1.00 . A A . 38 ASN C 1 1
11 13158 1 1 38 ASN CA C -7.043 27.754 27.943 1.00 . A A . 38 ASN CA 1 1
11 13159 1 1 38 ASN CB C -6.596 26.860 29.103 1.00 . A A . 38 ASN CB 1 1
11 13160 1 1 38 ASN CG C -5.669 27.580 30.063 1.00 . A A . 38 ASN CG 1 1
11 13161 1 1 38 ASN H H -8.501 26.440 27.151 1.00 . A A . 38 ASN H 1 1
11 13162 1 1 38 ASN HA H -7.108 28.773 28.291 1.00 . A A . 38 ASN HA 1 1
11 13163 1 1 38 ASN HB2 H -7.467 26.531 29.651 1.00 . A A . 38 ASN HB2 1 1
11 13164 1 1 38 ASN HB3 H -6.078 26.000 28.707 1.00 . A A . 38 ASN HB3 1 1
11 13165 1 1 38 ASN HD21 H -7.143 28.795 30.613 1.00 . A A . 38 ASN HD21 1 1
11 13166 1 1 38 ASN HD22 H -5.621 29.063 31.386 1.00 . A A . 38 ASN HD22 1 1
11 13167 1 1 38 ASN N N -8.365 27.354 27.477 1.00 . A A . 38 ASN N 1 1
11 13168 1 1 38 ASN ND2 N -6.198 28.580 30.758 1.00 . A A . 38 ASN ND2 1 1
11 13169 1 1 38 ASN O O -6.347 27.282 25.693 1.00 . A A . 38 ASN O 1 1
11 13170 1 1 38 ASN OD1 O -4.491 27.240 30.180 1.00 . A A . 38 ASN OD1 1 1
11 13171 1 1 39 ASP C C -2.616 27.091 26.526 1.00 . A A . 39 ASP C 1 1
11 13172 1 1 39 ASP CA C -3.721 28.060 26.116 1.00 . A A . 39 ASP CA 1 1
11 13173 1 1 39 ASP CB C -3.143 29.464 25.930 1.00 . A A . 39 ASP CB 1 1
11 13174 1 1 39 ASP CG C -2.127 29.817 26.998 1.00 . A A . 39 ASP CG 1 1
11 13175 1 1 39 ASP H H -4.593 28.389 28.017 1.00 . A A . 39 ASP H 1 1
11 13176 1 1 39 ASP HA H -4.143 27.727 25.180 1.00 . A A . 39 ASP HA 1 1
11 13177 1 1 39 ASP HB2 H -2.659 29.522 24.965 1.00 . A A . 39 ASP HB2 1 1
11 13178 1 1 39 ASP HB3 H -3.946 30.184 25.970 1.00 . A A . 39 ASP HB3 1 1
11 13179 1 1 39 ASP N N -4.790 28.079 27.108 1.00 . A A . 39 ASP N 1 1
11 13180 1 1 39 ASP O O -1.788 26.695 25.705 1.00 . A A . 39 ASP O 1 1
11 13181 1 1 39 ASP OD1 O -2.437 29.640 28.194 1.00 . A A . 39 ASP OD1 1 1
11 13182 1 1 39 ASP OD2 O -1.021 30.272 26.637 1.00 . A A . 39 ASP OD2 1 1
11 13183 1 1 40 TYR C C -1.642 24.467 27.576 1.00 . A A . 40 TYR C 1 1
11 13184 1 1 40 TYR CA C -1.601 25.799 28.321 1.00 . A A . 40 TYR CA 1 1
11 13185 1 1 40 TYR CB C -1.818 25.565 29.817 1.00 . A A . 40 TYR CB 1 1
11 13186 1 1 40 TYR CD1 C 0.207 24.094 30.145 1.00 . A A . 40 TYR CD1 1 1
11 13187 1 1 40 TYR CD2 C -0.135 25.892 31.671 1.00 . A A . 40 TYR CD2 1 1
11 13188 1 1 40 TYR CE1 C 1.358 23.734 30.819 1.00 . A A . 40 TYR CE1 1 1
11 13189 1 1 40 TYR CE2 C 1.014 25.540 32.351 1.00 . A A . 40 TYR CE2 1 1
11 13190 1 1 40 TYR CG C -0.559 25.176 30.558 1.00 . A A . 40 TYR CG 1 1
11 13191 1 1 40 TYR CZ C 1.758 24.460 31.921 1.00 . A A . 40 TYR CZ 1 1
11 13192 1 1 40 TYR H H -3.293 27.068 28.406 1.00 . A A . 40 TYR H 1 1
11 13193 1 1 40 TYR HA H -0.632 26.251 28.173 1.00 . A A . 40 TYR HA 1 1
11 13194 1 1 40 TYR HB2 H -2.198 26.471 30.263 1.00 . A A . 40 TYR HB2 1 1
11 13195 1 1 40 TYR HB3 H -2.540 24.773 29.949 1.00 . A A . 40 TYR HB3 1 1
11 13196 1 1 40 TYR HD1 H -0.108 23.527 29.280 1.00 . A A . 40 TYR HD1 1 1
11 13197 1 1 40 TYR HD2 H -0.720 26.736 32.006 1.00 . A A . 40 TYR HD2 1 1
11 13198 1 1 40 TYR HE1 H 1.940 22.889 30.482 1.00 . A A . 40 TYR HE1 1 1
11 13199 1 1 40 TYR HE2 H 1.328 26.108 33.214 1.00 . A A . 40 TYR HE2 1 1
11 13200 1 1 40 TYR HH H 3.638 24.635 32.276 1.00 . A A . 40 TYR HH 1 1
11 13201 1 1 40 TYR N N -2.607 26.717 27.801 1.00 . A A . 40 TYR N 1 1
11 13202 1 1 40 TYR O O -0.656 24.053 26.967 1.00 . A A . 40 TYR O 1 1
11 13203 1 1 40 TYR OH O 2.903 24.106 32.595 1.00 . A A . 40 TYR OH 1 1
11 13204 1 1 41 CYS C C -2.937 22.687 25.443 1.00 . A A . 41 CYS C 1 1
11 13205 1 1 41 CYS CA C -2.964 22.519 26.960 1.00 . A A . 41 CYS CA 1 1
11 13206 1 1 41 CYS CB C -4.281 21.870 27.389 1.00 . A A . 41 CYS CB 1 1
11 13207 1 1 41 CYS H H -3.542 24.185 28.130 1.00 . A A . 41 CYS H 1 1
11 13208 1 1 41 CYS HA H -2.146 21.879 27.254 1.00 . A A . 41 CYS HA 1 1
11 13209 1 1 41 CYS HB2 H -4.938 22.632 27.780 1.00 . A A . 41 CYS HB2 1 1
11 13210 1 1 41 CYS HB3 H -4.744 21.410 26.529 1.00 . A A . 41 CYS HB3 1 1
11 13211 1 1 41 CYS N N -2.791 23.802 27.629 1.00 . A A . 41 CYS N 1 1
11 13212 1 1 41 CYS O O -2.835 21.709 24.701 1.00 . A A . 41 CYS O 1 1
11 13213 1 1 41 CYS SG S -4.097 20.588 28.671 1.00 . A A . 41 CYS SG 1 1
11 13214 1 1 42 LEU C C -1.591 24.493 23.076 1.00 . A A . 42 LEU C 1 1
11 13215 1 1 42 LEU CA C -3.012 24.230 23.563 1.00 . A A . 42 LEU CA 1 1
11 13216 1 1 42 LEU CB C -3.899 25.440 23.265 1.00 . A A . 42 LEU CB 1 1
11 13217 1 1 42 LEU CD1 C -6.046 26.422 22.423 1.00 . A A . 42 LEU CD1 1 1
11 13218 1 1 42 LEU CD2 C -5.122 24.350 21.368 1.00 . A A . 42 LEU CD2 1 1
11 13219 1 1 42 LEU CG C -5.271 25.136 22.663 1.00 . A A . 42 LEU CG 1 1
11 13220 1 1 42 LEU H H -3.105 24.670 25.631 1.00 . A A . 42 LEU H 1 1
11 13221 1 1 42 LEU HA H -3.405 23.369 23.041 1.00 . A A . 42 LEU HA 1 1
11 13222 1 1 42 LEU HB2 H -4.055 25.972 24.192 1.00 . A A . 42 LEU HB2 1 1
11 13223 1 1 42 LEU HB3 H -3.365 26.077 22.573 1.00 . A A . 42 LEU HB3 1 1
11 13224 1 1 42 LEU HD11 H -6.280 26.510 21.372 1.00 . A A . 42 LEU HD11 1 1
11 13225 1 1 42 LEU HD12 H -5.446 27.266 22.729 1.00 . A A . 42 LEU HD12 1 1
11 13226 1 1 42 LEU HD13 H -6.961 26.404 22.996 1.00 . A A . 42 LEU HD13 1 1
11 13227 1 1 42 LEU HD21 H -5.272 23.300 21.566 1.00 . A A . 42 LEU HD21 1 1
11 13228 1 1 42 LEU HD22 H -4.131 24.503 20.966 1.00 . A A . 42 LEU HD22 1 1
11 13229 1 1 42 LEU HD23 H -5.857 24.692 20.654 1.00 . A A . 42 LEU HD23 1 1
11 13230 1 1 42 LEU HG H -5.836 24.532 23.359 1.00 . A A . 42 LEU HG 1 1
11 13231 1 1 42 LEU N N -3.027 23.932 24.991 1.00 . A A . 42 LEU N 1 1
11 13232 1 1 42 LEU O O -1.303 24.389 21.884 1.00 . A A . 42 LEU O 1 1
11 13233 1 1 43 ARG C C 1.556 23.878 23.900 1.00 . A A . 43 ARG C 1 1
11 13234 1 1 43 ARG CA C 0.686 25.112 23.673 1.00 . A A . 43 ARG CA 1 1
11 13235 1 1 43 ARG CB C 1.211 26.280 24.510 1.00 . A A . 43 ARG CB 1 1
11 13236 1 1 43 ARG CD C 2.209 26.949 26.717 1.00 . A A . 43 ARG CD 1 1
11 13237 1 1 43 ARG CG C 1.285 25.978 25.998 1.00 . A A . 43 ARG CG 1 1
11 13238 1 1 43 ARG CZ C 2.734 29.347 26.595 1.00 . A A . 43 ARG CZ 1 1
11 13239 1 1 43 ARG H H -0.995 24.900 24.941 1.00 . A A . 43 ARG H 1 1
11 13240 1 1 43 ARG HA H 0.729 25.380 22.629 1.00 . A A . 43 ARG HA 1 1
11 13241 1 1 43 ARG HB2 H 2.201 26.537 24.166 1.00 . A A . 43 ARG HB2 1 1
11 13242 1 1 43 ARG HB3 H 0.558 27.128 24.369 1.00 . A A . 43 ARG HB3 1 1
11 13243 1 1 43 ARG HD2 H 2.115 26.793 27.781 1.00 . A A . 43 ARG HD2 1 1
11 13244 1 1 43 ARG HD3 H 3.226 26.749 26.413 1.00 . A A . 43 ARG HD3 1 1
11 13245 1 1 43 ARG HE H 0.997 28.531 26.051 1.00 . A A . 43 ARG HE 1 1
11 13246 1 1 43 ARG HG2 H 0.295 26.059 26.423 1.00 . A A . 43 ARG HG2 1 1
11 13247 1 1 43 ARG HG3 H 1.657 24.974 26.133 1.00 . A A . 43 ARG HG3 1 1
11 13248 1 1 43 ARG HH11 H 4.224 28.187 27.309 1.00 . A A . 43 ARG HH11 1 1
11 13249 1 1 43 ARG HH12 H 4.581 29.880 27.217 1.00 . A A . 43 ARG HH12 1 1
11 13250 1 1 43 ARG HH21 H 1.454 30.763 25.926 1.00 . A A . 43 ARG HH21 1 1
11 13251 1 1 43 ARG HH22 H 3.004 31.344 26.432 1.00 . A A . 43 ARG HH22 1 1
11 13252 1 1 43 ARG N N -0.706 24.834 24.007 1.00 . A A . 43 ARG N 1 1
11 13253 1 1 43 ARG NE N 1.887 28.340 26.411 1.00 . A A . 43 ARG NE 1 1
11 13254 1 1 43 ARG NH1 N 3.946 29.120 27.081 1.00 . A A . 43 ARG NH1 1 1
11 13255 1 1 43 ARG NH2 N 2.367 30.587 26.293 1.00 . A A . 43 ARG NH2 1 1
11 13256 1 1 43 ARG O O 2.607 23.726 23.279 1.00 . A A . 43 ARG O 1 1
11 13257 1 1 44 GLU C C 1.575 20.702 24.064 1.00 . A A . 44 GLU C 1 1
11 13258 1 1 44 GLU CA C 1.849 21.784 25.105 1.00 . A A . 44 GLU CA 1 1
11 13259 1 1 44 GLU CB C 1.474 21.273 26.498 1.00 . A A . 44 GLU CB 1 1
11 13260 1 1 44 GLU CD C 3.091 22.266 28.166 1.00 . A A . 44 GLU CD 1 1
11 13261 1 1 44 GLU CG C 1.685 22.299 27.599 1.00 . A A . 44 GLU CG 1 1
11 13262 1 1 44 GLU H H 0.265 23.179 25.258 1.00 . A A . 44 GLU H 1 1
11 13263 1 1 44 GLU HA H 2.902 22.022 25.090 1.00 . A A . 44 GLU HA 1 1
11 13264 1 1 44 GLU HB2 H 0.432 20.988 26.495 1.00 . A A . 44 GLU HB2 1 1
11 13265 1 1 44 GLU HB3 H 2.076 20.406 26.723 1.00 . A A . 44 GLU HB3 1 1
11 13266 1 1 44 GLU HG2 H 1.499 23.284 27.197 1.00 . A A . 44 GLU HG2 1 1
11 13267 1 1 44 GLU HG3 H 0.986 22.100 28.398 1.00 . A A . 44 GLU HG3 1 1
11 13268 1 1 44 GLU N N 1.109 23.002 24.795 1.00 . A A . 44 GLU N 1 1
11 13269 1 1 44 GLU O O 2.465 19.931 23.704 1.00 . A A . 44 GLU O 1 1
11 13270 1 1 44 GLU OE1 O 3.714 21.183 28.144 1.00 . A A . 44 GLU OE1 1 1
11 13271 1 1 44 GLU OE2 O 3.569 23.321 28.631 1.00 . A A . 44 GLU OE2 1 1
11 13272 1 1 45 CYS C C 0.149 20.206 21.175 1.00 . A A . 45 CYS C 1 1
11 13273 1 1 45 CYS CA C -0.056 19.664 22.586 1.00 . A A . 45 CYS CA 1 1
11 13274 1 1 45 CYS CB C -1.520 19.264 22.783 1.00 . A A . 45 CYS CB 1 1
11 13275 1 1 45 CYS H H -0.330 21.293 23.910 1.00 . A A . 45 CYS H 1 1
11 13276 1 1 45 CYS HA H 0.566 18.792 22.718 1.00 . A A . 45 CYS HA 1 1
11 13277 1 1 45 CYS HB2 H -2.023 20.037 23.346 1.00 . A A . 45 CYS HB2 1 1
11 13278 1 1 45 CYS HB3 H -1.991 19.165 21.817 1.00 . A A . 45 CYS HB3 1 1
11 13279 1 1 45 CYS N N 0.337 20.651 23.584 1.00 . A A . 45 CYS N 1 1
11 13280 1 1 45 CYS O O -0.319 19.620 20.198 1.00 . A A . 45 CYS O 1 1
11 13281 1 1 45 CYS SG S -1.748 17.693 23.676 1.00 . A A . 45 CYS SG 1 1
11 13282 1 1 46 LYS C C 2.412 21.410 19.178 1.00 . A A . 46 LYS C 1 1
11 13283 1 1 46 LYS CA C 1.121 21.951 19.784 1.00 . A A . 46 LYS CA 1 1
11 13284 1 1 46 LYS CB C 1.216 23.472 19.937 1.00 . A A . 46 LYS CB 1 1
11 13285 1 1 46 LYS CD C -0.798 24.174 18.609 1.00 . A A . 46 LYS CD 1 1
11 13286 1 1 46 LYS CE C -1.275 24.683 17.257 1.00 . A A . 46 LYS CE 1 1
11 13287 1 1 46 LYS CG C 0.716 24.237 18.725 1.00 . A A . 46 LYS CG 1 1
11 13288 1 1 46 LYS H H 1.199 21.750 21.890 1.00 . A A . 46 LYS H 1 1
11 13289 1 1 46 LYS HA H 0.301 21.716 19.124 1.00 . A A . 46 LYS HA 1 1
11 13290 1 1 46 LYS HB2 H 0.629 23.772 20.794 1.00 . A A . 46 LYS HB2 1 1
11 13291 1 1 46 LYS HB3 H 2.249 23.741 20.107 1.00 . A A . 46 LYS HB3 1 1
11 13292 1 1 46 LYS HD2 H -1.116 23.149 18.728 1.00 . A A . 46 LYS HD2 1 1
11 13293 1 1 46 LYS HD3 H -1.235 24.782 19.388 1.00 . A A . 46 LYS HD3 1 1
11 13294 1 1 46 LYS HE2 H -2.340 24.851 17.307 1.00 . A A . 46 LYS HE2 1 1
11 13295 1 1 46 LYS HE3 H -0.773 25.615 17.040 1.00 . A A . 46 LYS HE3 1 1
11 13296 1 1 46 LYS HG2 H 1.017 25.271 18.813 1.00 . A A . 46 LYS HG2 1 1
11 13297 1 1 46 LYS HG3 H 1.154 23.808 17.834 1.00 . A A . 46 LYS HG3 1 1
11 13298 1 1 46 LYS HZ1 H -0.473 22.891 16.545 1.00 . A A . 46 LYS HZ1 1 1
11 13299 1 1 46 LYS HZ2 H -0.407 24.161 15.431 1.00 . A A . 46 LYS HZ2 1 1
11 13300 1 1 46 LYS HZ3 H -1.876 23.382 15.738 1.00 . A A . 46 LYS HZ3 1 1
11 13301 1 1 46 LYS N N 0.852 21.329 21.075 1.00 . A A . 46 LYS N 1 1
11 13302 1 1 46 LYS NZ N -0.988 23.711 16.166 1.00 . A A . 46 LYS NZ 1 1
11 13303 1 1 46 LYS O O 2.903 21.929 18.176 1.00 . A A . 46 LYS O 1 1
11 13304 1 1 47 GLN C C 3.890 18.587 18.375 1.00 . A A . 47 GLN C 1 1
11 13305 1 1 47 GLN CA C 4.189 19.754 19.312 1.00 . A A . 47 GLN CA 1 1
11 13306 1 1 47 GLN CB C 5.038 19.272 20.490 1.00 . A A . 47 GLN CB 1 1
11 13307 1 1 47 GLN CD C 7.074 20.017 21.787 1.00 . A A . 47 GLN CD 1 1
11 13308 1 1 47 GLN CG C 5.705 20.400 21.260 1.00 . A A . 47 GLN CG 1 1
11 13309 1 1 47 GLN H H 2.518 19.996 20.587 1.00 . A A . 47 GLN H 1 1
11 13310 1 1 47 GLN HA H 4.740 20.504 18.767 1.00 . A A . 47 GLN HA 1 1
11 13311 1 1 47 GLN HB2 H 4.407 18.723 21.173 1.00 . A A . 47 GLN HB2 1 1
11 13312 1 1 47 GLN HB3 H 5.808 18.614 20.118 1.00 . A A . 47 GLN HB3 1 1
11 13313 1 1 47 GLN HE21 H 7.951 21.113 20.378 1.00 . A A . 47 GLN HE21 1 1
11 13314 1 1 47 GLN HE22 H 9.017 20.295 21.464 1.00 . A A . 47 GLN HE22 1 1
11 13315 1 1 47 GLN HG2 H 5.816 21.251 20.603 1.00 . A A . 47 GLN HG2 1 1
11 13316 1 1 47 GLN HG3 H 5.077 20.671 22.095 1.00 . A A . 47 GLN HG3 1 1
11 13317 1 1 47 GLN N N 2.956 20.365 19.792 1.00 . A A . 47 GLN N 1 1
11 13318 1 1 47 GLN NE2 N 8.120 20.525 21.144 1.00 . A A . 47 GLN NE2 1 1
11 13319 1 1 47 GLN O O 4.744 17.731 18.143 1.00 . A A . 47 GLN O 1 1
11 13320 1 1 47 GLN OE1 O 7.192 19.271 22.760 1.00 . A A . 47 GLN OE1 1 1
11 13321 1 1 48 GLN C C 2.268 16.145 17.636 1.00 . A A . 48 GLN C 1 1
11 13322 1 1 48 GLN CA C 2.262 17.498 16.932 1.00 . A A . 48 GLN CA 1 1
11 13323 1 1 48 GLN CB C 3.185 17.455 15.713 1.00 . A A . 48 GLN CB 1 1
11 13324 1 1 48 GLN CD C 3.822 18.683 13.598 1.00 . A A . 48 GLN CD 1 1
11 13325 1 1 48 GLN CG C 3.364 18.806 15.037 1.00 . A A . 48 GLN CG 1 1
11 13326 1 1 48 GLN H H 2.037 19.271 18.065 1.00 . A A . 48 GLN H 1 1
11 13327 1 1 48 GLN HA H 1.257 17.714 16.602 1.00 . A A . 48 GLN HA 1 1
11 13328 1 1 48 GLN HB2 H 4.157 17.103 16.024 1.00 . A A . 48 GLN HB2 1 1
11 13329 1 1 48 GLN HB3 H 2.775 16.767 14.989 1.00 . A A . 48 GLN HB3 1 1
11 13330 1 1 48 GLN HE21 H 5.201 17.351 14.124 1.00 . A A . 48 GLN HE21 1 1
11 13331 1 1 48 GLN HE22 H 5.136 17.740 12.442 1.00 . A A . 48 GLN HE22 1 1
11 13332 1 1 48 GLN HG2 H 2.420 19.330 15.054 1.00 . A A . 48 GLN HG2 1 1
11 13333 1 1 48 GLN HG3 H 4.099 19.375 15.587 1.00 . A A . 48 GLN HG3 1 1
11 13334 1 1 48 GLN N N 2.673 18.561 17.841 1.00 . A A . 48 GLN N 1 1
11 13335 1 1 48 GLN NE2 N 4.821 17.841 13.364 1.00 . A A . 48 GLN NE2 1 1
11 13336 1 1 48 GLN O O 3.071 15.270 17.313 1.00 . A A . 48 GLN O 1 1
11 13337 1 1 48 GLN OE1 O 3.283 19.337 12.704 1.00 . A A . 48 GLN OE1 1 1
11 13338 1 1 49 TYR C C 0.079 13.907 18.882 1.00 . A A . 49 TYR C 1 1
11 13339 1 1 49 TYR CA C 1.272 14.736 19.350 1.00 . A A . 49 TYR CA 1 1
11 13340 1 1 49 TYR CB C 1.147 15.028 20.846 1.00 . A A . 49 TYR CB 1 1
11 13341 1 1 49 TYR CD1 C 3.461 16.022 21.042 1.00 . A A . 49 TYR CD1 1 1
11 13342 1 1 49 TYR CD2 C 2.756 14.478 22.714 1.00 . A A . 49 TYR CD2 1 1
11 13343 1 1 49 TYR CE1 C 4.679 16.163 21.677 1.00 . A A . 49 TYR CE1 1 1
11 13344 1 1 49 TYR CE2 C 3.971 14.613 23.358 1.00 . A A . 49 TYR CE2 1 1
11 13345 1 1 49 TYR CG C 2.479 15.179 21.546 1.00 . A A . 49 TYR CG 1 1
11 13346 1 1 49 TYR CZ C 4.929 15.456 22.835 1.00 . A A . 49 TYR CZ 1 1
11 13347 1 1 49 TYR H H 0.755 16.716 18.810 1.00 . A A . 49 TYR H 1 1
11 13348 1 1 49 TYR HA H 2.177 14.173 19.178 1.00 . A A . 49 TYR HA 1 1
11 13349 1 1 49 TYR HB2 H 0.596 15.945 20.984 1.00 . A A . 49 TYR HB2 1 1
11 13350 1 1 49 TYR HB3 H 0.612 14.218 21.322 1.00 . A A . 49 TYR HB3 1 1
11 13351 1 1 49 TYR HD1 H 3.261 16.575 20.134 1.00 . A A . 49 TYR HD1 1 1
11 13352 1 1 49 TYR HD2 H 2.003 13.818 23.121 1.00 . A A . 49 TYR HD2 1 1
11 13353 1 1 49 TYR HE1 H 5.429 16.823 21.268 1.00 . A A . 49 TYR HE1 1 1
11 13354 1 1 49 TYR HE2 H 4.168 14.059 24.264 1.00 . A A . 49 TYR HE2 1 1
11 13355 1 1 49 TYR HH H 6.026 15.447 24.413 1.00 . A A . 49 TYR HH 1 1
11 13356 1 1 49 TYR N N 1.368 15.982 18.598 1.00 . A A . 49 TYR N 1 1
11 13357 1 1 49 TYR O O 0.125 12.679 18.879 1.00 . A A . 49 TYR O 1 1
11 13358 1 1 49 TYR OH O 6.141 15.594 23.471 1.00 . A A . 49 TYR OH 1 1
11 13359 1 1 50 GLY C C -2.713 14.482 16.723 1.00 . A A . 50 GLY C 1 1
11 13360 1 1 50 GLY CA C -2.181 13.906 18.020 1.00 . A A . 50 GLY CA 1 1
11 13361 1 1 50 GLY H H -0.970 15.572 18.510 1.00 . A A . 50 GLY H 1 1
11 13362 1 1 50 GLY HA2 H -1.945 12.863 17.868 1.00 . A A . 50 GLY HA2 1 1
11 13363 1 1 50 GLY HA3 H -2.947 13.984 18.777 1.00 . A A . 50 GLY HA3 1 1
11 13364 1 1 50 GLY N N -0.991 14.593 18.486 1.00 . A A . 50 GLY N 1 1
11 13365 1 1 50 GLY O O -2.640 15.690 16.495 1.00 . A A . 50 GLY O 1 1
11 13366 1 1 51 LYS C C -4.784 15.193 14.773 1.00 . A A . 51 LYS C 1 1
11 13367 1 1 51 LYS CA C -3.795 14.047 14.587 1.00 . A A . 51 LYS CA 1 1
11 13368 1 1 51 LYS CB C -4.485 12.874 13.885 1.00 . A A . 51 LYS CB 1 1
11 13369 1 1 51 LYS CD C -4.228 10.591 12.868 1.00 . A A . 51 LYS CD 1 1
11 13370 1 1 51 LYS CE C -5.441 9.910 13.484 1.00 . A A . 51 LYS CE 1 1
11 13371 1 1 51 LYS CG C -3.629 11.621 13.812 1.00 . A A . 51 LYS CG 1 1
11 13372 1 1 51 LYS H H -3.279 12.667 16.107 1.00 . A A . 51 LYS H 1 1
11 13373 1 1 51 LYS HA H -2.976 14.390 13.975 1.00 . A A . 51 LYS HA 1 1
11 13374 1 1 51 LYS HB2 H -5.393 12.634 14.418 1.00 . A A . 51 LYS HB2 1 1
11 13375 1 1 51 LYS HB3 H -4.738 13.171 12.878 1.00 . A A . 51 LYS HB3 1 1
11 13376 1 1 51 LYS HD2 H -4.531 11.084 11.956 1.00 . A A . 51 LYS HD2 1 1
11 13377 1 1 51 LYS HD3 H -3.481 9.844 12.645 1.00 . A A . 51 LYS HD3 1 1
11 13378 1 1 51 LYS HE2 H -5.244 9.728 14.529 1.00 . A A . 51 LYS HE2 1 1
11 13379 1 1 51 LYS HE3 H -6.294 10.567 13.386 1.00 . A A . 51 LYS HE3 1 1
11 13380 1 1 51 LYS HG2 H -2.645 11.888 13.457 1.00 . A A . 51 LYS HG2 1 1
11 13381 1 1 51 LYS HG3 H -3.554 11.190 14.800 1.00 . A A . 51 LYS HG3 1 1
11 13382 1 1 51 LYS HZ1 H -5.849 8.758 11.790 1.00 . A A . 51 LYS HZ1 1 1
11 13383 1 1 51 LYS HZ2 H -6.637 8.223 13.188 1.00 . A A . 51 LYS HZ2 1 1
11 13384 1 1 51 LYS HZ3 H -4.981 7.934 12.988 1.00 . A A . 51 LYS HZ3 1 1
11 13385 1 1 51 LYS N N -3.249 13.617 15.869 1.00 . A A . 51 LYS N 1 1
11 13386 1 1 51 LYS NZ N -5.748 8.615 12.816 1.00 . A A . 51 LYS NZ 1 1
11 13387 1 1 51 LYS O O -4.713 16.207 14.078 1.00 . A A . 51 LYS O 1 1
11 13388 1 1 52 SER C C -6.602 16.540 17.433 1.00 . A A . 52 SER C 1 1
11 13389 1 1 52 SER CA C -6.711 16.047 15.993 1.00 . A A . 52 SER CA 1 1
11 13390 1 1 52 SER CB C -8.114 15.494 15.735 1.00 . A A . 52 SER CB 1 1
11 13391 1 1 52 SER H H -5.711 14.196 16.238 1.00 . A A . 52 SER H 1 1
11 13392 1 1 52 SER HA H -6.531 16.878 15.326 1.00 . A A . 52 SER HA 1 1
11 13393 1 1 52 SER HB2 H -8.043 14.620 15.107 1.00 . A A . 52 SER HB2 1 1
11 13394 1 1 52 SER HB3 H -8.570 15.226 16.677 1.00 . A A . 52 SER HB3 1 1
11 13395 1 1 52 SER HG H -9.850 16.298 15.312 1.00 . A A . 52 SER HG 1 1
11 13396 1 1 52 SER N N -5.706 15.026 15.717 1.00 . A A . 52 SER N 1 1
11 13397 1 1 52 SER O O -7.611 16.733 18.112 1.00 . A A . 52 SER O 1 1
11 13398 1 1 52 SER OG O -8.929 16.457 15.090 1.00 . A A . 52 SER OG 1 1
11 13399 1 1 53 SER C C -5.960 18.451 19.556 1.00 . A A . 53 SER C 1 1
11 13400 1 1 53 SER CA C -5.130 17.208 19.252 1.00 . A A . 53 SER CA 1 1
11 13401 1 1 53 SER CB C -3.644 17.512 19.453 1.00 . A A . 53 SER CB 1 1
11 13402 1 1 53 SER H H -4.607 16.569 17.303 1.00 . A A . 53 SER H 1 1
11 13403 1 1 53 SER HA H -5.421 16.419 19.930 1.00 . A A . 53 SER HA 1 1
11 13404 1 1 53 SER HB2 H -3.057 16.859 18.825 1.00 . A A . 53 SER HB2 1 1
11 13405 1 1 53 SER HB3 H -3.450 18.540 19.185 1.00 . A A . 53 SER HB3 1 1
11 13406 1 1 53 SER HG H -3.747 16.569 21.167 1.00 . A A . 53 SER HG 1 1
11 13407 1 1 53 SER N N -5.371 16.741 17.892 1.00 . A A . 53 SER N 1 1
11 13408 1 1 53 SER O O -6.336 19.196 18.653 1.00 . A A . 53 SER O 1 1
11 13409 1 1 53 SER OG O -3.260 17.311 20.803 1.00 . A A . 53 SER OG 1 1
11 13410 1 1 54 GLY C C -7.710 19.620 22.577 1.00 . A A . 54 GLY C 1 1
11 13411 1 1 54 GLY CA C -7.027 19.821 21.238 1.00 . A A . 54 GLY CA 1 1
11 13412 1 1 54 GLY H H -5.916 18.040 21.514 1.00 . A A . 54 GLY H 1 1
11 13413 1 1 54 GLY HA2 H -6.376 20.681 21.303 1.00 . A A . 54 GLY HA2 1 1
11 13414 1 1 54 GLY HA3 H -7.781 20.008 20.487 1.00 . A A . 54 GLY HA3 1 1
11 13415 1 1 54 GLY N N -6.243 18.668 20.837 1.00 . A A . 54 GLY N 1 1
11 13416 1 1 54 GLY O O -8.849 19.161 22.637 1.00 . A A . 54 GLY O 1 1
11 13417 1 1 55 GLY C C -7.722 21.136 25.706 1.00 . A A . 55 GLY C 1 1
11 13418 1 1 55 GLY CA C -7.572 19.811 24.984 1.00 . A A . 55 GLY CA 1 1
11 13419 1 1 55 GLY H H -6.105 20.327 23.544 1.00 . A A . 55 GLY H 1 1
11 13420 1 1 55 GLY HA2 H -8.542 19.346 24.901 1.00 . A A . 55 GLY HA2 1 1
11 13421 1 1 55 GLY HA3 H -6.924 19.170 25.563 1.00 . A A . 55 GLY HA3 1 1
11 13422 1 1 55 GLY N N -7.010 19.965 23.653 1.00 . A A . 55 GLY N 1 1
11 13423 1 1 55 GLY O O -7.476 22.196 25.131 1.00 . A A . 55 GLY O 1 1
11 13424 1 1 56 TYR C C -8.056 21.998 29.246 1.00 . A A . 56 TYR C 1 1
11 13425 1 1 56 TYR CA C -8.316 22.280 27.769 1.00 . A A . 56 TYR CA 1 1
11 13426 1 1 56 TYR CB C -9.734 22.825 27.585 1.00 . A A . 56 TYR CB 1 1
11 13427 1 1 56 TYR CD1 C -10.672 22.047 25.374 1.00 . A A . 56 TYR CD1 1 1
11 13428 1 1 56 TYR CD2 C -9.897 24.294 25.538 1.00 . A A . 56 TYR CD2 1 1
11 13429 1 1 56 TYR CE1 C -11.015 22.257 24.052 1.00 . A A . 56 TYR CE1 1 1
11 13430 1 1 56 TYR CE2 C -10.238 24.515 24.218 1.00 . A A . 56 TYR CE2 1 1
11 13431 1 1 56 TYR CG C -10.108 23.060 26.139 1.00 . A A . 56 TYR CG 1 1
11 13432 1 1 56 TYR CZ C -10.797 23.492 23.478 1.00 . A A . 56 TYR CZ 1 1
11 13433 1 1 56 TYR H H -8.309 20.201 27.372 1.00 . A A . 56 TYR H 1 1
11 13434 1 1 56 TYR HA H -7.609 23.019 27.426 1.00 . A A . 56 TYR HA 1 1
11 13435 1 1 56 TYR HB2 H -10.440 22.122 27.999 1.00 . A A . 56 TYR HB2 1 1
11 13436 1 1 56 TYR HB3 H -9.821 23.766 28.107 1.00 . A A . 56 TYR HB3 1 1
11 13437 1 1 56 TYR HD1 H -10.842 21.080 25.825 1.00 . A A . 56 TYR HD1 1 1
11 13438 1 1 56 TYR HD2 H -9.459 25.093 26.120 1.00 . A A . 56 TYR HD2 1 1
11 13439 1 1 56 TYR HE1 H -11.453 21.457 23.473 1.00 . A A . 56 TYR HE1 1 1
11 13440 1 1 56 TYR HE2 H -10.067 25.481 23.769 1.00 . A A . 56 TYR HE2 1 1
11 13441 1 1 56 TYR HH H -11.380 24.627 22.041 1.00 . A A . 56 TYR HH 1 1
11 13442 1 1 56 TYR N N -8.129 21.075 26.969 1.00 . A A . 56 TYR N 1 1
11 13443 1 1 56 TYR O O -7.576 20.924 29.611 1.00 . A A . 56 TYR O 1 1
11 13444 1 1 56 TYR OH O -11.137 23.707 22.162 1.00 . A A . 56 TYR OH 1 1
11 13445 1 1 57 CYS C C -9.304 22.009 32.156 1.00 . A A . 57 CYS C 1 1
11 13446 1 1 57 CYS CA C -8.179 22.829 31.530 1.00 . A A . 57 CYS CA 1 1
11 13447 1 1 57 CYS CB C -8.109 24.206 32.193 1.00 . A A . 57 CYS CB 1 1
11 13448 1 1 57 CYS H H -8.757 23.804 29.742 1.00 . A A . 57 CYS H 1 1
11 13449 1 1 57 CYS HA H -7.244 22.314 31.688 1.00 . A A . 57 CYS HA 1 1
11 13450 1 1 57 CYS HB2 H -8.865 24.845 31.761 1.00 . A A . 57 CYS HB2 1 1
11 13451 1 1 57 CYS HB3 H -8.299 24.098 33.251 1.00 . A A . 57 CYS HB3 1 1
11 13452 1 1 57 CYS N N -8.377 22.970 30.093 1.00 . A A . 57 CYS N 1 1
11 13453 1 1 57 CYS O O -10.258 22.560 32.704 1.00 . A A . 57 CYS O 1 1
11 13454 1 1 57 CYS SG S -6.501 25.042 32.002 1.00 . A A . 57 CYS SG 1 1
11 13455 1 1 58 TYR C C -10.415 20.077 34.108 1.00 . A A . 58 TYR C 1 1
11 13456 1 1 58 TYR CA C -10.189 19.791 32.626 1.00 . A A . 58 TYR CA 1 1
11 13457 1 1 58 TYR CB C -9.765 18.334 32.434 1.00 . A A . 58 TYR CB 1 1
11 13458 1 1 58 TYR CD1 C -10.632 18.272 30.063 1.00 . A A . 58 TYR CD1 1 1
11 13459 1 1 58 TYR CD2 C -10.982 16.358 31.442 1.00 . A A . 58 TYR CD2 1 1
11 13460 1 1 58 TYR CE1 C -11.279 17.643 29.018 1.00 . A A . 58 TYR CE1 1 1
11 13461 1 1 58 TYR CE2 C -11.630 15.722 30.400 1.00 . A A . 58 TYR CE2 1 1
11 13462 1 1 58 TYR CG C -10.473 17.642 31.292 1.00 . A A . 58 TYR CG 1 1
11 13463 1 1 58 TYR CZ C -11.777 16.368 29.190 1.00 . A A . 58 TYR CZ 1 1
11 13464 1 1 58 TYR H H -8.399 20.308 31.621 1.00 . A A . 58 TYR H 1 1
11 13465 1 1 58 TYR HA H -11.113 19.959 32.093 1.00 . A A . 58 TYR HA 1 1
11 13466 1 1 58 TYR HB2 H -8.705 18.298 32.237 1.00 . A A . 58 TYR HB2 1 1
11 13467 1 1 58 TYR HB3 H -9.976 17.784 33.339 1.00 . A A . 58 TYR HB3 1 1
11 13468 1 1 58 TYR HD1 H -10.242 19.270 29.931 1.00 . A A . 58 TYR HD1 1 1
11 13469 1 1 58 TYR HD2 H -10.867 15.854 32.390 1.00 . A A . 58 TYR HD2 1 1
11 13470 1 1 58 TYR HE1 H -11.394 18.149 28.070 1.00 . A A . 58 TYR HE1 1 1
11 13471 1 1 58 TYR HE2 H -12.020 14.723 30.536 1.00 . A A . 58 TYR HE2 1 1
11 13472 1 1 58 TYR HH H -13.324 16.058 28.093 1.00 . A A . 58 TYR HH 1 1
11 13473 1 1 58 TYR N N -9.182 20.689 32.070 1.00 . A A . 58 TYR N 1 1
11 13474 1 1 58 TYR O O -9.727 20.904 34.703 1.00 . A A . 58 TYR O 1 1
11 13475 1 1 58 TYR OH O -12.421 15.737 28.150 1.00 . A A . 58 TYR OH 1 1
11 13476 1 1 59 ALA C C -10.450 19.430 36.970 1.00 . A A . 59 ALA C 1 1
11 13477 1 1 59 ALA CA C -11.701 19.559 36.107 1.00 . A A . 59 ALA CA 1 1
11 13478 1 1 59 ALA CB C -12.751 18.549 36.543 1.00 . A A . 59 ALA CB 1 1
11 13479 1 1 59 ALA H H -11.899 18.738 34.167 1.00 . A A . 59 ALA H 1 1
11 13480 1 1 59 ALA HA H -12.114 20.550 36.236 1.00 . A A . 59 ALA HA 1 1
11 13481 1 1 59 ALA HB1 H -12.445 18.089 37.471 1.00 . A A . 59 ALA HB1 1 1
11 13482 1 1 59 ALA HB2 H -13.697 19.050 36.684 1.00 . A A . 59 ALA HB2 1 1
11 13483 1 1 59 ALA HB3 H -12.857 17.789 35.782 1.00 . A A . 59 ALA HB3 1 1
11 13484 1 1 59 ALA N N -11.384 19.384 34.696 1.00 . A A . 59 ALA N 1 1
11 13485 1 1 59 ALA O O -10.080 20.359 37.689 1.00 . A A . 59 ALA O 1 1
11 13486 1 1 60 PHE C C -7.461 18.942 37.227 1.00 . A A . 60 PHE C 1 1
11 13487 1 1 60 PHE CA C -8.594 18.021 37.671 1.00 . A A . 60 PHE CA 1 1
11 13488 1 1 60 PHE CB C -8.164 16.559 37.527 1.00 . A A . 60 PHE CB 1 1
11 13489 1 1 60 PHE CD1 C -8.572 15.718 39.857 1.00 . A A . 60 PHE CD1 1 1
11 13490 1 1 60 PHE CD2 C -9.749 14.687 38.058 1.00 . A A . 60 PHE CD2 1 1
11 13491 1 1 60 PHE CE1 C -9.192 14.870 40.753 1.00 . A A . 60 PHE CE1 1 1
11 13492 1 1 60 PHE CE2 C -10.374 13.836 38.950 1.00 . A A . 60 PHE CE2 1 1
11 13493 1 1 60 PHE CG C -8.842 15.637 38.500 1.00 . A A . 60 PHE CG 1 1
11 13494 1 1 60 PHE CZ C -10.096 13.928 40.299 1.00 . A A . 60 PHE CZ 1 1
11 13495 1 1 60 PHE H H -10.146 17.569 36.305 1.00 . A A . 60 PHE H 1 1
11 13496 1 1 60 PHE HA H -8.818 18.220 38.708 1.00 . A A . 60 PHE HA 1 1
11 13497 1 1 60 PHE HB2 H -8.399 16.219 36.530 1.00 . A A . 60 PHE HB2 1 1
11 13498 1 1 60 PHE HB3 H -7.099 16.487 37.686 1.00 . A A . 60 PHE HB3 1 1
11 13499 1 1 60 PHE HD1 H -7.867 16.455 40.213 1.00 . A A . 60 PHE HD1 1 1
11 13500 1 1 60 PHE HD2 H -9.967 14.613 37.001 1.00 . A A . 60 PHE HD2 1 1
11 13501 1 1 60 PHE HE1 H -8.975 14.945 41.808 1.00 . A A . 60 PHE HE1 1 1
11 13502 1 1 60 PHE HE2 H -11.080 13.101 38.592 1.00 . A A . 60 PHE HE2 1 1
11 13503 1 1 60 PHE HZ H -10.582 13.264 40.998 1.00 . A A . 60 PHE HZ 1 1
11 13504 1 1 60 PHE N N -9.803 18.272 36.896 1.00 . A A . 60 PHE N 1 1
11 13505 1 1 60 PHE O O -7.121 19.902 37.918 1.00 . A A . 60 PHE O 1 1
11 13506 1 1 61 ALA C C -5.767 19.389 34.009 1.00 . A A . 61 ALA C 1 1
11 13507 1 1 61 ALA CA C -5.789 19.441 35.533 1.00 . A A . 61 ALA CA 1 1
11 13508 1 1 61 ALA CB C -4.459 18.966 36.098 1.00 . A A . 61 ALA CB 1 1
11 13509 1 1 61 ALA H H -7.198 17.863 35.565 1.00 . A A . 61 ALA H 1 1
11 13510 1 1 61 ALA HA H -5.940 20.465 35.845 1.00 . A A . 61 ALA HA 1 1
11 13511 1 1 61 ALA HB1 H -4.144 18.074 35.576 1.00 . A A . 61 ALA HB1 1 1
11 13512 1 1 61 ALA HB2 H -3.716 19.740 35.969 1.00 . A A . 61 ALA HB2 1 1
11 13513 1 1 61 ALA HB3 H -4.573 18.747 37.149 1.00 . A A . 61 ALA HB3 1 1
11 13514 1 1 61 ALA N N -6.882 18.641 36.070 1.00 . A A . 61 ALA N 1 1
11 13515 1 1 61 ALA O O -6.708 18.901 33.381 1.00 . A A . 61 ALA O 1 1
11 13516 1 1 62 CYS C C -4.800 18.518 31.386 1.00 . A A . 62 CYS C 1 1
11 13517 1 1 62 CYS CA C -4.544 19.905 31.969 1.00 . A A . 62 CYS CA 1 1
11 13518 1 1 62 CYS CB C -3.146 20.384 31.577 1.00 . A A . 62 CYS CB 1 1
11 13519 1 1 62 CYS H H -3.972 20.268 33.974 1.00 . A A . 62 CYS H 1 1
11 13520 1 1 62 CYS HA H -5.275 20.590 31.567 1.00 . A A . 62 CYS HA 1 1
11 13521 1 1 62 CYS HB2 H -2.674 20.835 32.439 1.00 . A A . 62 CYS HB2 1 1
11 13522 1 1 62 CYS HB3 H -2.559 19.536 31.256 1.00 . A A . 62 CYS HB3 1 1
11 13523 1 1 62 CYS N N -4.689 19.893 33.419 1.00 . A A . 62 CYS N 1 1
11 13524 1 1 62 CYS O O -4.154 17.543 31.770 1.00 . A A . 62 CYS O 1 1
11 13525 1 1 62 CYS SG S -3.129 21.613 30.232 1.00 . A A . 62 CYS SG 1 1
11 13526 1 1 63 TRP C C -6.145 17.322 28.304 1.00 . A A . 63 TRP C 1 1
11 13527 1 1 63 TRP CA C -6.086 17.170 29.819 1.00 . A A . 63 TRP CA 1 1
11 13528 1 1 63 TRP CB C -7.427 16.657 30.346 1.00 . A A . 63 TRP CB 1 1
11 13529 1 1 63 TRP CD1 C -8.677 15.052 28.787 1.00 . A A . 63 TRP CD1 1 1
11 13530 1 1 63 TRP CD2 C -7.314 14.041 30.249 1.00 . A A . 63 TRP CD2 1 1
11 13531 1 1 63 TRP CE2 C -7.935 13.055 29.457 1.00 . A A . 63 TRP CE2 1 1
11 13532 1 1 63 TRP CE3 C -6.411 13.641 31.237 1.00 . A A . 63 TRP CE3 1 1
11 13533 1 1 63 TRP CG C -7.802 15.311 29.803 1.00 . A A . 63 TRP CG 1 1
11 13534 1 1 63 TRP CH2 C -6.794 11.334 30.603 1.00 . A A . 63 TRP CH2 1 1
11 13535 1 1 63 TRP CZ2 C -7.682 11.697 29.627 1.00 . A A . 63 TRP CZ2 1 1
11 13536 1 1 63 TRP CZ3 C -6.161 12.292 31.405 1.00 . A A . 63 TRP CZ3 1 1
11 13537 1 1 63 TRP H H -6.226 19.250 30.191 1.00 . A A . 63 TRP H 1 1
11 13538 1 1 63 TRP HA H -5.315 16.458 30.069 1.00 . A A . 63 TRP HA 1 1
11 13539 1 1 63 TRP HB2 H -7.380 16.580 31.421 1.00 . A A . 63 TRP HB2 1 1
11 13540 1 1 63 TRP HB3 H -8.205 17.356 30.072 1.00 . A A . 63 TRP HB3 1 1
11 13541 1 1 63 TRP HD1 H -9.217 15.810 28.242 1.00 . A A . 63 TRP HD1 1 1
11 13542 1 1 63 TRP HE1 H -9.324 13.261 27.898 1.00 . A A . 63 TRP HE1 1 1
11 13543 1 1 63 TRP HE3 H -5.913 14.365 31.865 1.00 . A A . 63 TRP HE3 1 1
11 13544 1 1 63 TRP HH2 H -6.569 10.291 30.770 1.00 . A A . 63 TRP HH2 1 1
11 13545 1 1 63 TRP HZ2 H -8.162 10.945 29.017 1.00 . A A . 63 TRP HZ2 1 1
11 13546 1 1 63 TRP HZ3 H -5.467 11.964 32.164 1.00 . A A . 63 TRP HZ3 1 1
11 13547 1 1 63 TRP N N -5.745 18.438 30.456 1.00 . A A . 63 TRP N 1 1
11 13548 1 1 63 TRP NE1 N -8.762 13.697 28.575 1.00 . A A . 63 TRP NE1 1 1
11 13549 1 1 63 TRP O O -6.941 18.099 27.777 1.00 . A A . 63 TRP O 1 1
11 13550 1 1 64 CYS C C -6.138 15.541 25.540 1.00 . A A . 64 CYS C 1 1
11 13551 1 1 64 CYS CA C -5.252 16.623 26.149 1.00 . A A . 64 CYS CA 1 1
11 13552 1 1 64 CYS CB C -3.813 16.458 25.657 1.00 . A A . 64 CYS CB 1 1
11 13553 1 1 64 CYS H H -4.686 15.972 28.082 1.00 . A A . 64 CYS H 1 1
11 13554 1 1 64 CYS HA H -5.622 17.589 25.839 1.00 . A A . 64 CYS HA 1 1
11 13555 1 1 64 CYS HB2 H -3.224 15.998 26.437 1.00 . A A . 64 CYS HB2 1 1
11 13556 1 1 64 CYS HB3 H -3.810 15.819 24.786 1.00 . A A . 64 CYS HB3 1 1
11 13557 1 1 64 CYS N N -5.297 16.573 27.605 1.00 . A A . 64 CYS N 1 1
11 13558 1 1 64 CYS O O -6.445 14.537 26.184 1.00 . A A . 64 CYS O 1 1
11 13559 1 1 64 CYS SG S -2.999 18.023 25.200 1.00 . A A . 64 CYS SG 1 1
11 13560 1 1 65 THR C C -6.749 14.327 22.296 1.00 . A A . 65 THR C 1 1
11 13561 1 1 65 THR CA C -7.397 14.793 23.595 1.00 . A A . 65 THR CA 1 1
11 13562 1 1 65 THR CB C -8.778 15.396 23.280 1.00 . A A . 65 THR CB 1 1
11 13563 1 1 65 THR CG2 C -9.525 15.740 24.560 1.00 . A A . 65 THR CG2 1 1
11 13564 1 1 65 THR H H -6.268 16.569 23.830 1.00 . A A . 65 THR H 1 1
11 13565 1 1 65 THR HA H -7.539 13.940 24.242 1.00 . A A . 65 THR HA 1 1
11 13566 1 1 65 THR HB H -9.355 14.666 22.729 1.00 . A A . 65 THR HB 1 1
11 13567 1 1 65 THR HG1 H -9.304 16.585 21.796 1.00 . A A . 65 THR HG1 1 1
11 13568 1 1 65 THR HG21 H -9.457 14.911 25.249 1.00 . A A . 65 THR HG21 1 1
11 13569 1 1 65 THR HG22 H -10.561 15.934 24.331 1.00 . A A . 65 THR HG22 1 1
11 13570 1 1 65 THR HG23 H -9.084 16.617 25.008 1.00 . A A . 65 THR HG23 1 1
11 13571 1 1 65 THR N N -6.546 15.751 24.292 1.00 . A A . 65 THR N 1 1
11 13572 1 1 65 THR O O -5.784 14.926 21.821 1.00 . A A . 65 THR O 1 1
11 13573 1 1 65 THR OG1 O -8.628 16.574 22.478 1.00 . A A . 65 THR OG1 1 1
11 13574 1 1 66 HIS C C -5.284 12.356 20.619 1.00 . A A . 66 HIS C 1 1
11 13575 1 1 66 HIS CA C -6.762 12.707 20.479 1.00 . A A . 66 HIS CA 1 1
11 13576 1 1 66 HIS CB C -6.955 13.706 19.337 1.00 . A A . 66 HIS CB 1 1
11 13577 1 1 66 HIS CD2 C -8.931 12.877 17.877 1.00 . A A . 66 HIS CD2 1 1
11 13578 1 1 66 HIS CE1 C -10.411 14.389 18.452 1.00 . A A . 66 HIS CE1 1 1
11 13579 1 1 66 HIS CG C -8.341 13.706 18.768 1.00 . A A . 66 HIS CG 1 1
11 13580 1 1 66 HIS H H -8.054 12.819 22.151 1.00 . A A . 66 HIS H 1 1
11 13581 1 1 66 HIS HA H -7.312 11.806 20.254 1.00 . A A . 66 HIS HA 1 1
11 13582 1 1 66 HIS HB2 H -6.746 14.702 19.701 1.00 . A A . 66 HIS HB2 1 1
11 13583 1 1 66 HIS HB3 H -6.267 13.468 18.539 1.00 . A A . 66 HIS HB3 1 1
11 13584 1 1 66 HIS HD1 H -9.170 15.382 19.739 1.00 . A A . 66 HIS HD1 1 1
11 13585 1 1 66 HIS HD2 H -8.476 12.022 17.396 1.00 . A A . 66 HIS HD2 1 1
11 13586 1 1 66 HIS HE1 H -11.328 14.956 18.519 1.00 . A A . 66 HIS HE1 1 1
11 13587 1 1 66 HIS N N -7.287 13.254 21.725 1.00 . A A . 66 HIS N 1 1
11 13588 1 1 66 HIS ND1 N -9.294 14.643 19.108 1.00 . A A . 66 HIS ND1 1 1
11 13589 1 1 66 HIS NE2 N -10.218 13.322 17.697 1.00 . A A . 66 HIS NE2 1 1
11 13590 1 1 66 HIS O O -4.497 12.557 19.693 1.00 . A A . 66 HIS O 1 1
11 13591 1 1 67 LEU C C -3.290 9.989 21.700 1.00 . A A . 67 LEU C 1 1
11 13592 1 1 67 LEU CA C -3.528 11.455 22.045 1.00 . A A . 67 LEU CA 1 1
11 13593 1 1 67 LEU CB C -3.180 11.709 23.512 1.00 . A A . 67 LEU CB 1 1
11 13594 1 1 67 LEU CD1 C -2.572 14.101 23.073 1.00 . A A . 67 LEU CD1 1 1
11 13595 1 1 67 LEU CD2 C -2.009 13.054 25.274 1.00 . A A . 67 LEU CD2 1 1
11 13596 1 1 67 LEU CG C -2.161 12.818 23.779 1.00 . A A . 67 LEU CG 1 1
11 13597 1 1 67 LEU H H -5.585 11.697 22.482 1.00 . A A . 67 LEU H 1 1
11 13598 1 1 67 LEU HA H -2.894 12.068 21.421 1.00 . A A . 67 LEU HA 1 1
11 13599 1 1 67 LEU HB2 H -4.091 11.966 24.029 1.00 . A A . 67 LEU HB2 1 1
11 13600 1 1 67 LEU HB3 H -2.784 10.789 23.921 1.00 . A A . 67 LEU HB3 1 1
11 13601 1 1 67 LEU HD11 H -2.452 13.979 22.007 1.00 . A A . 67 LEU HD11 1 1
11 13602 1 1 67 LEU HD12 H -1.950 14.914 23.416 1.00 . A A . 67 LEU HD12 1 1
11 13603 1 1 67 LEU HD13 H -3.606 14.318 23.297 1.00 . A A . 67 LEU HD13 1 1
11 13604 1 1 67 LEU HD21 H -2.986 13.111 25.730 1.00 . A A . 67 LEU HD21 1 1
11 13605 1 1 67 LEU HD22 H -1.478 13.982 25.439 1.00 . A A . 67 LEU HD22 1 1
11 13606 1 1 67 LEU HD23 H -1.453 12.238 25.713 1.00 . A A . 67 LEU HD23 1 1
11 13607 1 1 67 LEU HG H -1.199 12.516 23.387 1.00 . A A . 67 LEU HG 1 1
11 13608 1 1 67 LEU N N -4.913 11.833 21.782 1.00 . A A . 67 LEU N 1 1
11 13609 1 1 67 LEU O O -4.174 9.149 21.867 1.00 . A A . 67 LEU O 1 1
11 13610 1 1 68 TYR C C -1.411 7.490 22.086 1.00 . A A . 68 TYR C 1 1
11 13611 1 1 68 TYR CA C -1.733 8.323 20.849 1.00 . A A . 68 TYR CA 1 1
11 13612 1 1 68 TYR CB C -0.537 8.325 19.895 1.00 . A A . 68 TYR CB 1 1
11 13613 1 1 68 TYR CD1 C -1.926 9.274 18.013 1.00 . A A . 68 TYR CD1 1 1
11 13614 1 1 68 TYR CD2 C -0.292 7.623 17.482 1.00 . A A . 68 TYR CD2 1 1
11 13615 1 1 68 TYR CE1 C -2.284 9.354 16.680 1.00 . A A . 68 TYR CE1 1 1
11 13616 1 1 68 TYR CE2 C -0.643 7.697 16.149 1.00 . A A . 68 TYR CE2 1 1
11 13617 1 1 68 TYR CG C -0.925 8.409 18.436 1.00 . A A . 68 TYR CG 1 1
11 13618 1 1 68 TYR CZ C -1.640 8.563 15.752 1.00 . A A . 68 TYR CZ 1 1
11 13619 1 1 68 TYR H H -1.425 10.401 21.107 1.00 . A A . 68 TYR H 1 1
11 13620 1 1 68 TYR HA H -2.582 7.884 20.345 1.00 . A A . 68 TYR HA 1 1
11 13621 1 1 68 TYR HB2 H 0.091 9.173 20.120 1.00 . A A . 68 TYR HB2 1 1
11 13622 1 1 68 TYR HB3 H 0.029 7.417 20.037 1.00 . A A . 68 TYR HB3 1 1
11 13623 1 1 68 TYR HD1 H -2.428 9.894 18.742 1.00 . A A . 68 TYR HD1 1 1
11 13624 1 1 68 TYR HD2 H 0.490 6.945 17.795 1.00 . A A . 68 TYR HD2 1 1
11 13625 1 1 68 TYR HE1 H -3.065 10.033 16.370 1.00 . A A . 68 TYR HE1 1 1
11 13626 1 1 68 TYR HE2 H -0.138 7.077 15.422 1.00 . A A . 68 TYR HE2 1 1
11 13627 1 1 68 TYR HH H -1.210 8.542 13.879 1.00 . A A . 68 TYR HH 1 1
11 13628 1 1 68 TYR N N -2.089 9.688 21.218 1.00 . A A . 68 TYR N 1 1
11 13629 1 1 68 TYR O O -1.469 7.984 23.212 1.00 . A A . 68 TYR O 1 1
11 13630 1 1 68 TYR OH O -1.994 8.639 14.425 1.00 . A A . 68 TYR OH 1 1
11 13631 1 1 69 GLU C C 0.702 5.537 23.426 1.00 . A A . 69 GLU C 1 1
11 13632 1 1 69 GLU CA C -0.736 5.323 22.963 1.00 . A A . 69 GLU CA 1 1
11 13633 1 1 69 GLU CB C -0.935 3.868 22.535 1.00 . A A . 69 GLU CB 1 1
11 13634 1 1 69 GLU CD C -0.435 2.975 24.845 1.00 . A A . 69 GLU CD 1 1
11 13635 1 1 69 GLU CG C -0.135 2.875 23.361 1.00 . A A . 69 GLU CG 1 1
11 13636 1 1 69 GLU H H -1.039 5.890 20.946 1.00 . A A . 69 GLU H 1 1
11 13637 1 1 69 GLU HA H -1.401 5.541 23.785 1.00 . A A . 69 GLU HA 1 1
11 13638 1 1 69 GLU HB2 H -1.981 3.619 22.624 1.00 . A A . 69 GLU HB2 1 1
11 13639 1 1 69 GLU HB3 H -0.637 3.766 21.502 1.00 . A A . 69 GLU HB3 1 1
11 13640 1 1 69 GLU HG2 H -0.372 1.876 23.029 1.00 . A A . 69 GLU HG2 1 1
11 13641 1 1 69 GLU HG3 H 0.918 3.064 23.208 1.00 . A A . 69 GLU HG3 1 1
11 13642 1 1 69 GLU N N -1.068 6.224 21.867 1.00 . A A . 69 GLU N 1 1
11 13643 1 1 69 GLU O O 1.001 5.451 24.617 1.00 . A A . 69 GLU O 1 1
11 13644 1 1 69 GLU OE1 O -1.627 2.939 25.213 1.00 . A A . 69 GLU OE1 1 1
11 13645 1 1 69 GLU OE2 O 0.523 3.091 25.637 1.00 . A A . 69 GLU OE2 1 1
11 13646 1 1 70 GLN C C 3.163 7.215 23.740 1.00 . A A . 70 GLN C 1 1
11 13647 1 1 70 GLN CA C 2.997 6.037 22.785 1.00 . A A . 70 GLN CA 1 1
11 13648 1 1 70 GLN CB C 3.789 6.289 21.501 1.00 . A A . 70 GLN CB 1 1
11 13649 1 1 70 GLN CD C 4.308 7.995 19.712 1.00 . A A . 70 GLN CD 1 1
11 13650 1 1 70 GLN CG C 3.279 7.472 20.695 1.00 . A A . 70 GLN CG 1 1
11 13651 1 1 70 GLN H H 1.290 5.867 21.544 1.00 . A A . 70 GLN H 1 1
11 13652 1 1 70 GLN HA H 3.376 5.147 23.263 1.00 . A A . 70 GLN HA 1 1
11 13653 1 1 70 GLN HB2 H 4.820 6.475 21.761 1.00 . A A . 70 GLN HB2 1 1
11 13654 1 1 70 GLN HB3 H 3.735 5.408 20.880 1.00 . A A . 70 GLN HB3 1 1
11 13655 1 1 70 GLN HE21 H 4.473 9.686 20.744 1.00 . A A . 70 GLN HE21 1 1
11 13656 1 1 70 GLN HE22 H 5.465 9.567 19.334 1.00 . A A . 70 GLN HE22 1 1
11 13657 1 1 70 GLN HG2 H 2.402 7.165 20.145 1.00 . A A . 70 GLN HG2 1 1
11 13658 1 1 70 GLN HG3 H 3.016 8.269 21.374 1.00 . A A . 70 GLN HG3 1 1
11 13659 1 1 70 GLN N N 1.589 5.813 22.475 1.00 . A A . 70 GLN N 1 1
11 13660 1 1 70 GLN NE2 N 4.798 9.205 19.953 1.00 . A A . 70 GLN NE2 1 1
11 13661 1 1 70 GLN O O 4.147 7.296 24.474 1.00 . A A . 70 GLN O 1 1
11 13662 1 1 70 GLN OE1 O 4.660 7.317 18.744 1.00 . A A . 70 GLN OE1 1 1
11 13663 1 1 71 ALA C C 1.956 8.918 26.038 1.00 . A A . 71 ALA C 1 1
11 13664 1 1 71 ALA CA C 2.233 9.298 24.587 1.00 . A A . 71 ALA CA 1 1
11 13665 1 1 71 ALA CB C 1.231 10.339 24.111 1.00 . A A . 71 ALA CB 1 1
11 13666 1 1 71 ALA H H 1.436 8.005 23.114 1.00 . A A . 71 ALA H 1 1
11 13667 1 1 71 ALA HA H 3.222 9.729 24.520 1.00 . A A . 71 ALA HA 1 1
11 13668 1 1 71 ALA HB1 H 1.236 11.179 24.790 1.00 . A A . 71 ALA HB1 1 1
11 13669 1 1 71 ALA HB2 H 1.503 10.673 23.121 1.00 . A A . 71 ALA HB2 1 1
11 13670 1 1 71 ALA HB3 H 0.244 9.902 24.085 1.00 . A A . 71 ALA HB3 1 1
11 13671 1 1 71 ALA N N 2.195 8.125 23.722 1.00 . A A . 71 ALA N 1 1
11 13672 1 1 71 ALA O O 0.806 8.718 26.429 1.00 . A A . 71 ALA O 1 1
11 13673 1 1 72 VAL C C 1.993 9.458 28.977 1.00 . A A . 72 VAL C 1 1
11 13674 1 1 72 VAL CA C 2.888 8.468 28.241 1.00 . A A . 72 VAL CA 1 1
11 13675 1 1 72 VAL CB C 4.262 8.420 28.936 1.00 . A A . 72 VAL CB 1 1
11 13676 1 1 72 VAL CG1 C 4.130 7.857 30.343 1.00 . A A . 72 VAL CG1 1 1
11 13677 1 1 72 VAL CG2 C 5.247 7.602 28.115 1.00 . A A . 72 VAL CG2 1 1
11 13678 1 1 72 VAL H H 3.909 8.994 26.463 1.00 . A A . 72 VAL H 1 1
11 13679 1 1 72 VAL HA H 2.446 7.484 28.298 1.00 . A A . 72 VAL HA 1 1
11 13680 1 1 72 VAL HB H 4.640 9.429 29.011 1.00 . A A . 72 VAL HB 1 1
11 13681 1 1 72 VAL HG11 H 3.542 6.951 30.313 1.00 . A A . 72 VAL HG11 1 1
11 13682 1 1 72 VAL HG12 H 5.112 7.636 30.736 1.00 . A A . 72 VAL HG12 1 1
11 13683 1 1 72 VAL HG13 H 3.642 8.581 30.976 1.00 . A A . 72 VAL HG13 1 1
11 13684 1 1 72 VAL HG21 H 6.070 7.296 28.742 1.00 . A A . 72 VAL HG21 1 1
11 13685 1 1 72 VAL HG22 H 4.748 6.727 27.721 1.00 . A A . 72 VAL HG22 1 1
11 13686 1 1 72 VAL HG23 H 5.620 8.201 27.298 1.00 . A A . 72 VAL HG23 1 1
11 13687 1 1 72 VAL N N 3.018 8.822 26.832 1.00 . A A . 72 VAL N 1 1
11 13688 1 1 72 VAL O O 1.907 10.628 28.605 1.00 . A A . 72 VAL O 1 1
11 13689 1 1 73 VAL C C 1.009 10.071 32.206 1.00 . A A . 73 VAL C 1 1
11 13690 1 1 73 VAL CA C 0.437 9.822 30.813 1.00 . A A . 73 VAL CA 1 1
11 13691 1 1 73 VAL CB C -0.960 9.190 30.950 1.00 . A A . 73 VAL CB 1 1
11 13692 1 1 73 VAL CG1 C -1.558 8.914 29.579 1.00 . A A . 73 VAL CG1 1 1
11 13693 1 1 73 VAL CG2 C -0.890 7.916 31.778 1.00 . A A . 73 VAL CG2 1 1
11 13694 1 1 73 VAL H H 1.437 8.038 30.270 1.00 . A A . 73 VAL H 1 1
11 13695 1 1 73 VAL HA H 0.333 10.769 30.303 1.00 . A A . 73 VAL HA 1 1
11 13696 1 1 73 VAL HB H -1.603 9.893 31.462 1.00 . A A . 73 VAL HB 1 1
11 13697 1 1 73 VAL HG11 H -2.608 8.685 29.684 1.00 . A A . 73 VAL HG11 1 1
11 13698 1 1 73 VAL HG12 H -1.439 9.784 28.951 1.00 . A A . 73 VAL HG12 1 1
11 13699 1 1 73 VAL HG13 H -1.050 8.073 29.129 1.00 . A A . 73 VAL HG13 1 1
11 13700 1 1 73 VAL HG21 H -1.792 7.341 31.628 1.00 . A A . 73 VAL HG21 1 1
11 13701 1 1 73 VAL HG22 H -0.036 7.332 31.469 1.00 . A A . 73 VAL HG22 1 1
11 13702 1 1 73 VAL HG23 H -0.793 8.170 32.823 1.00 . A A . 73 VAL HG23 1 1
11 13703 1 1 73 VAL N N 1.326 8.979 30.023 1.00 . A A . 73 VAL N 1 1
11 13704 1 1 73 VAL O O 2.090 9.586 32.539 1.00 . A A . 73 VAL O 1 1
11 13705 1 1 74 TRP C C -0.243 10.542 35.397 1.00 . A A . 74 TRP C 1 1
11 13706 1 1 74 TRP CA C 0.710 11.143 34.369 1.00 . A A . 74 TRP CA 1 1
11 13707 1 1 74 TRP CB C 0.799 12.657 34.561 1.00 . A A . 74 TRP CB 1 1
11 13708 1 1 74 TRP CD1 C 2.840 14.199 34.717 1.00 . A A . 74 TRP CD1 1 1
11 13709 1 1 74 TRP CD2 C 2.871 12.484 36.156 1.00 . A A . 74 TRP CD2 1 1
11 13710 1 1 74 TRP CE2 C 4.039 13.248 36.342 1.00 . A A . 74 TRP CE2 1 1
11 13711 1 1 74 TRP CE3 C 2.671 11.353 36.953 1.00 . A A . 74 TRP CE3 1 1
11 13712 1 1 74 TRP CG C 2.117 13.110 35.112 1.00 . A A . 74 TRP CG 1 1
11 13713 1 1 74 TRP CH2 C 4.781 11.803 38.058 1.00 . A A . 74 TRP CH2 1 1
11 13714 1 1 74 TRP CZ2 C 5.002 12.915 37.291 1.00 . A A . 74 TRP CZ2 1 1
11 13715 1 1 74 TRP CZ3 C 3.628 11.024 37.894 1.00 . A A . 74 TRP CZ3 1 1
11 13716 1 1 74 TRP H H -0.578 11.188 32.688 1.00 . A A . 74 TRP H 1 1
11 13717 1 1 74 TRP HA H 1.690 10.712 34.510 1.00 . A A . 74 TRP HA 1 1
11 13718 1 1 74 TRP HB2 H 0.650 13.144 33.609 1.00 . A A . 74 TRP HB2 1 1
11 13719 1 1 74 TRP HB3 H 0.025 12.971 35.247 1.00 . A A . 74 TRP HB3 1 1
11 13720 1 1 74 TRP HD1 H 2.535 14.881 33.937 1.00 . A A . 74 TRP HD1 1 1
11 13721 1 1 74 TRP HE1 H 4.680 14.984 35.355 1.00 . A A . 74 TRP HE1 1 1
11 13722 1 1 74 TRP HE3 H 1.788 10.740 36.841 1.00 . A A . 74 TRP HE3 1 1
11 13723 1 1 74 TRP HH2 H 5.501 11.509 38.805 1.00 . A A . 74 TRP HH2 1 1
11 13724 1 1 74 TRP HZ2 H 5.895 13.506 37.430 1.00 . A A . 74 TRP HZ2 1 1
11 13725 1 1 74 TRP HZ3 H 3.491 10.154 38.518 1.00 . A A . 74 TRP HZ3 1 1
11 13726 1 1 74 TRP N N 0.276 10.830 33.012 1.00 . A A . 74 TRP N 1 1
11 13727 1 1 74 TRP NE1 N 3.997 14.288 35.452 1.00 . A A . 74 TRP NE1 1 1
11 13728 1 1 74 TRP O O -1.229 11.159 35.798 1.00 . A A . 74 TRP O 1 1
11 13729 1 1 75 PRO C C -0.663 9.224 38.212 1.00 . A A . 75 PRO C 1 1
11 13730 1 1 75 PRO CA C -0.760 8.600 36.824 1.00 . A A . 75 PRO CA 1 1
11 13731 1 1 75 PRO CB C -0.165 7.190 36.829 1.00 . A A . 75 PRO CB 1 1
11 13732 1 1 75 PRO CD C 1.219 8.517 35.401 1.00 . A A . 75 PRO CD 1 1
11 13733 1 1 75 PRO CG C 1.242 7.371 36.375 1.00 . A A . 75 PRO CG 1 1
11 13734 1 1 75 PRO HA H -1.796 8.555 36.522 1.00 . A A . 75 PRO HA 1 1
11 13735 1 1 75 PRO HB2 H -0.209 6.782 37.829 1.00 . A A . 75 PRO HB2 1 1
11 13736 1 1 75 PRO HB3 H -0.720 6.560 36.152 1.00 . A A . 75 PRO HB3 1 1
11 13737 1 1 75 PRO HD2 H 2.130 9.092 35.474 1.00 . A A . 75 PRO HD2 1 1
11 13738 1 1 75 PRO HD3 H 1.081 8.153 34.393 1.00 . A A . 75 PRO HD3 1 1
11 13739 1 1 75 PRO HG2 H 1.873 7.608 37.218 1.00 . A A . 75 PRO HG2 1 1
11 13740 1 1 75 PRO HG3 H 1.589 6.472 35.886 1.00 . A A . 75 PRO HG3 1 1
11 13741 1 1 75 PRO N N 0.058 9.311 35.835 1.00 . A A . 75 PRO N 1 1
11 13742 1 1 75 PRO O O 0.070 8.737 39.073 1.00 . A A . 75 PRO O 1 1
11 13743 1 1 76 LEU C C -2.783 11.580 40.013 1.00 . A A . 76 LEU C 1 1
11 13744 1 1 76 LEU CA C -1.406 10.995 39.708 1.00 . A A . 76 LEU CA 1 1
11 13745 1 1 76 LEU CB C -0.356 12.108 39.710 1.00 . A A . 76 LEU CB 1 1
11 13746 1 1 76 LEU CD1 C -1.288 13.414 37.785 1.00 . A A . 76 LEU CD1 1 1
11 13747 1 1 76 LEU CD2 C 1.093 13.742 38.480 1.00 . A A . 76 LEU CD2 1 1
11 13748 1 1 76 LEU CG C -0.047 12.742 38.354 1.00 . A A . 76 LEU CG 1 1
11 13749 1 1 76 LEU H H -1.971 10.646 37.698 1.00 . A A . 76 LEU H 1 1
11 13750 1 1 76 LEU HA H -1.157 10.274 40.471 1.00 . A A . 76 LEU HA 1 1
11 13751 1 1 76 LEU HB2 H -0.703 12.888 40.370 1.00 . A A . 76 LEU HB2 1 1
11 13752 1 1 76 LEU HB3 H 0.563 11.692 40.099 1.00 . A A . 76 LEU HB3 1 1
11 13753 1 1 76 LEU HD11 H -1.988 12.660 37.459 1.00 . A A . 76 LEU HD11 1 1
11 13754 1 1 76 LEU HD12 H -1.007 14.033 36.945 1.00 . A A . 76 LEU HD12 1 1
11 13755 1 1 76 LEU HD13 H -1.746 14.029 38.546 1.00 . A A . 76 LEU HD13 1 1
11 13756 1 1 76 LEU HD21 H 1.343 14.128 37.502 1.00 . A A . 76 LEU HD21 1 1
11 13757 1 1 76 LEU HD22 H 1.957 13.251 38.904 1.00 . A A . 76 LEU HD22 1 1
11 13758 1 1 76 LEU HD23 H 0.789 14.555 39.122 1.00 . A A . 76 LEU HD23 1 1
11 13759 1 1 76 LEU HG H 0.259 11.970 37.663 1.00 . A A . 76 LEU HG 1 1
11 13760 1 1 76 LEU N N -1.407 10.305 38.423 1.00 . A A . 76 LEU N 1 1
11 13761 1 1 76 LEU O O -2.974 12.795 40.045 1.00 . A A . 76 LEU O 1 1
11 13762 1 1 77 PRO C C -5.257 11.739 41.934 1.00 . A A . 77 PRO C 1 1
11 13763 1 1 77 PRO CA C -5.137 11.098 40.555 1.00 . A A . 77 PRO CA 1 1
11 13764 1 1 77 PRO CB C -5.914 9.780 40.509 1.00 . A A . 77 PRO CB 1 1
11 13765 1 1 77 PRO CD C -3.605 9.230 40.223 1.00 . A A . 77 PRO CD 1 1
11 13766 1 1 77 PRO CG C -4.898 8.731 40.806 1.00 . A A . 77 PRO CG 1 1
11 13767 1 1 77 PRO HA H -5.529 11.775 39.811 1.00 . A A . 77 PRO HA 1 1
11 13768 1 1 77 PRO HB2 H -6.697 9.794 41.253 1.00 . A A . 77 PRO HB2 1 1
11 13769 1 1 77 PRO HB3 H -6.344 9.645 39.528 1.00 . A A . 77 PRO HB3 1 1
11 13770 1 1 77 PRO HD2 H -2.770 8.923 40.835 1.00 . A A . 77 PRO HD2 1 1
11 13771 1 1 77 PRO HD3 H -3.485 8.872 39.211 1.00 . A A . 77 PRO HD3 1 1
11 13772 1 1 77 PRO HG2 H -4.803 8.604 41.874 1.00 . A A . 77 PRO HG2 1 1
11 13773 1 1 77 PRO HG3 H -5.185 7.801 40.340 1.00 . A A . 77 PRO HG3 1 1
11 13774 1 1 77 PRO N N -3.763 10.694 40.245 1.00 . A A . 77 PRO N 1 1
11 13775 1 1 77 PRO O O -6.279 12.338 42.264 1.00 . A A . 77 PRO O 1 1
11 13776 1 1 78 ASN C C -2.840 12.815 44.386 1.00 . A A . 78 ASN C 1 1
11 13777 1 1 78 ASN CA C -4.190 12.174 44.079 1.00 . A A . 78 ASN CA 1 1
11 13778 1 1 78 ASN CB C -4.501 11.090 45.114 1.00 . A A . 78 ASN CB 1 1
11 13779 1 1 78 ASN CG C -5.990 10.858 45.279 1.00 . A A . 78 ASN CG 1 1
11 13780 1 1 78 ASN H H -3.417 11.117 42.415 1.00 . A A . 78 ASN H 1 1
11 13781 1 1 78 ASN HA H -4.956 12.934 44.125 1.00 . A A . 78 ASN HA 1 1
11 13782 1 1 78 ASN HB2 H -4.044 10.162 44.803 1.00 . A A . 78 ASN HB2 1 1
11 13783 1 1 78 ASN HB3 H -4.093 11.386 46.069 1.00 . A A . 78 ASN HB3 1 1
11 13784 1 1 78 ASN HD21 H -5.914 9.318 44.023 1.00 . A A . 78 ASN HD21 1 1
11 13785 1 1 78 ASN HD22 H -7.472 9.677 44.678 1.00 . A A . 78 ASN HD22 1 1
11 13786 1 1 78 ASN N N -4.204 11.607 42.735 1.00 . A A . 78 ASN N 1 1
11 13787 1 1 78 ASN ND2 N -6.512 9.849 44.591 1.00 . A A . 78 ASN ND2 1 1
11 13788 1 1 78 ASN O O -2.772 13.957 44.841 1.00 . A A . 78 ASN O 1 1
11 13789 1 1 78 ASN OD1 O -6.665 11.577 46.017 1.00 . A A . 78 ASN OD1 1 1
11 13790 1 1 79 LYS C C 0.152 13.235 43.135 1.00 . A A . 79 LYS C 1 1
11 13791 1 1 79 LYS CA C -0.419 12.566 44.382 1.00 . A A . 79 LYS CA 1 1
11 13792 1 1 79 LYS CB C 0.494 11.420 44.823 1.00 . A A . 79 LYS CB 1 1
11 13793 1 1 79 LYS CD C 1.279 11.885 47.163 1.00 . A A . 79 LYS CD 1 1
11 13794 1 1 79 LYS CE C 0.694 13.228 47.572 1.00 . A A . 79 LYS CE 1 1
11 13795 1 1 79 LYS CG C 1.657 11.867 45.691 1.00 . A A . 79 LYS CG 1 1
11 13796 1 1 79 LYS H H -1.887 11.168 43.773 1.00 . A A . 79 LYS H 1 1
11 13797 1 1 79 LYS HA H -0.474 13.297 45.175 1.00 . A A . 79 LYS HA 1 1
11 13798 1 1 79 LYS HB2 H -0.091 10.704 45.382 1.00 . A A . 79 LYS HB2 1 1
11 13799 1 1 79 LYS HB3 H 0.894 10.936 43.943 1.00 . A A . 79 LYS HB3 1 1
11 13800 1 1 79 LYS HD2 H 0.545 11.115 47.347 1.00 . A A . 79 LYS HD2 1 1
11 13801 1 1 79 LYS HD3 H 2.162 11.692 47.755 1.00 . A A . 79 LYS HD3 1 1
11 13802 1 1 79 LYS HE2 H 1.193 14.007 47.017 1.00 . A A . 79 LYS HE2 1 1
11 13803 1 1 79 LYS HE3 H -0.359 13.235 47.333 1.00 . A A . 79 LYS HE3 1 1
11 13804 1 1 79 LYS HG2 H 2.482 11.186 45.551 1.00 . A A . 79 LYS HG2 1 1
11 13805 1 1 79 LYS HG3 H 1.954 12.863 45.393 1.00 . A A . 79 LYS HG3 1 1
11 13806 1 1 79 LYS HZ1 H 1.583 14.222 49.180 1.00 . A A . 79 LYS HZ1 1 1
11 13807 1 1 79 LYS HZ2 H 1.165 12.618 49.513 1.00 . A A . 79 LYS HZ2 1 1
11 13808 1 1 79 LYS HZ3 H -0.036 13.807 49.442 1.00 . A A . 79 LYS HZ3 1 1
11 13809 1 1 79 LYS N N -1.768 12.071 44.135 1.00 . A A . 79 LYS N 1 1
11 13810 1 1 79 LYS NZ N 0.863 13.487 49.029 1.00 . A A . 79 LYS NZ 1 1
11 13811 1 1 79 LYS O O 0.812 12.590 42.319 1.00 . A A . 79 LYS O 1 1
11 13812 1 1 80 THR C C 1.909 15.314 41.817 1.00 . A A . 80 THR C 1 1
11 13813 1 1 80 THR CA C 0.385 15.287 41.848 1.00 . A A . 80 THR CA 1 1
11 13814 1 1 80 THR CB C -0.142 16.735 41.863 1.00 . A A . 80 THR CB 1 1
11 13815 1 1 80 THR CG2 C -1.594 16.786 41.411 1.00 . A A . 80 THR CG2 1 1
11 13816 1 1 80 THR H H -0.635 14.989 43.679 1.00 . A A . 80 THR H 1 1
11 13817 1 1 80 THR HA H 0.025 14.804 40.952 1.00 . A A . 80 THR HA 1 1
11 13818 1 1 80 THR HB H 0.453 17.325 41.182 1.00 . A A . 80 THR HB 1 1
11 13819 1 1 80 THR HG1 H 0.691 16.851 43.647 1.00 . A A . 80 THR HG1 1 1
11 13820 1 1 80 THR HG21 H -2.208 16.232 42.106 1.00 . A A . 80 THR HG21 1 1
11 13821 1 1 80 THR HG22 H -1.679 16.350 40.426 1.00 . A A . 80 THR HG22 1 1
11 13822 1 1 80 THR HG23 H -1.924 17.813 41.379 1.00 . A A . 80 THR HG23 1 1
11 13823 1 1 80 THR N N -0.103 14.532 42.995 1.00 . A A . 80 THR N 1 1
11 13824 1 1 80 THR O O 2.568 14.920 42.780 1.00 . A A . 80 THR O 1 1
11 13825 1 1 80 THR OG1 O -0.028 17.284 43.181 1.00 . A A . 80 THR OG1 1 1
11 13826 1 1 81 CYS C C 4.548 16.599 41.721 1.00 . A A . 81 CYS C 1 1
11 13827 1 1 81 CYS CA C 3.913 15.860 40.547 1.00 . A A . 81 CYS CA 1 1
11 13828 1 1 81 CYS CB C 4.267 16.564 39.235 1.00 . A A . 81 CYS CB 1 1
11 13829 1 1 81 CYS H H 1.887 16.080 39.970 1.00 . A A . 81 CYS H 1 1
11 13830 1 1 81 CYS HA H 4.299 14.852 40.520 1.00 . A A . 81 CYS HA 1 1
11 13831 1 1 81 CYS HB2 H 3.934 15.955 38.407 1.00 . A A . 81 CYS HB2 1 1
11 13832 1 1 81 CYS HB3 H 3.759 17.518 39.200 1.00 . A A . 81 CYS HB3 1 1
11 13833 1 1 81 CYS N N 2.465 15.781 40.704 1.00 . A A . 81 CYS N 1 1
11 13834 1 1 81 CYS O O 5.682 16.315 42.105 1.00 . A A . 81 CYS O 1 1
11 13835 1 1 81 CYS SG S 6.048 16.873 39.015 1.00 . A A . 81 CYS SG 1 1
11 13836 1 1 82 ASN C C 4.590 17.424 44.615 1.00 . A A . 82 ASN C 1 1
11 13837 1 1 82 ASN CA C 4.298 18.325 43.419 1.00 . A A . 82 ASN CA 1 1
11 13838 1 1 82 ASN CB C 3.278 19.395 43.809 1.00 . A A . 82 ASN CB 1 1
11 13839 1 1 82 ASN CG C 3.817 20.358 44.848 1.00 . A A . 82 ASN CG 1 1
11 13840 1 1 82 ASN H H 2.911 17.725 41.938 1.00 . A A . 82 ASN H 1 1
11 13841 1 1 82 ASN HA H 5.215 18.808 43.116 1.00 . A A . 82 ASN HA 1 1
11 13842 1 1 82 ASN HB2 H 3.004 19.960 42.930 1.00 . A A . 82 ASN HB2 1 1
11 13843 1 1 82 ASN HB3 H 2.398 18.915 44.211 1.00 . A A . 82 ASN HB3 1 1
11 13844 1 1 82 ASN HD21 H 4.050 21.764 43.460 1.00 . A A . 82 ASN HD21 1 1
11 13845 1 1 82 ASN HD22 H 4.514 22.208 45.064 1.00 . A A . 82 ASN HD22 1 1
11 13846 1 1 82 ASN N N 3.808 17.546 42.288 1.00 . A A . 82 ASN N 1 1
11 13847 1 1 82 ASN ND2 N 4.162 21.565 44.414 1.00 . A A . 82 ASN ND2 1 1
11 13848 1 1 82 ASN O O 5.449 17.731 45.441 1.00 . A A . 82 ASN O 1 1
11 13849 1 1 82 ASN OD1 O 3.924 20.022 46.027 1.00 . A A . 82 ASN OD1 1 1
12 13850 1 1 1 MET C C 27.630 -4.948 46.711 1.00 . A A . 1 MET C 1 1
12 13851 1 1 1 MET CA C 27.425 -5.449 48.137 1.00 . A A . 1 MET CA 1 1
12 13852 1 1 1 MET CB C 28.481 -4.840 49.062 1.00 . A A . 1 MET CB 1 1
12 13853 1 1 1 MET CE C 31.012 -5.529 51.100 1.00 . A A . 1 MET CE 1 1
12 13854 1 1 1 MET CG C 28.318 -5.240 50.519 1.00 . A A . 1 MET CG 1 1
12 13855 1 1 1 MET H1 H 27.160 -7.368 48.991 1.00 . A A . 1 MET H1 1 1
12 13856 1 1 1 MET HA H 26.446 -5.144 48.476 1.00 . A A . 1 MET HA 1 1
12 13857 1 1 1 MET HB2 H 29.458 -5.160 48.731 1.00 . A A . 1 MET HB2 1 1
12 13858 1 1 1 MET HB3 H 28.423 -3.764 48.998 1.00 . A A . 1 MET HB3 1 1
12 13859 1 1 1 MET HE1 H 31.715 -4.914 50.560 1.00 . A A . 1 MET HE1 1 1
12 13860 1 1 1 MET HE2 H 31.487 -5.929 51.984 1.00 . A A . 1 MET HE2 1 1
12 13861 1 1 1 MET HE3 H 30.684 -6.343 50.468 1.00 . A A . 1 MET HE3 1 1
12 13862 1 1 1 MET HG2 H 27.355 -4.896 50.867 1.00 . A A . 1 MET HG2 1 1
12 13863 1 1 1 MET HG3 H 28.360 -6.317 50.588 1.00 . A A . 1 MET HG3 1 1
12 13864 1 1 1 MET N N 27.484 -6.905 48.190 1.00 . A A . 1 MET N 1 1
12 13865 1 1 1 MET O O 28.282 -3.926 46.490 1.00 . A A . 1 MET O 1 1
12 13866 1 1 1 MET SD S 29.597 -4.541 51.579 1.00 . A A . 1 MET SD 1 1
12 13867 1 1 2 ARG C C 25.877 -4.742 43.811 1.00 . A A . 2 ARG C 1 1
12 13868 1 1 2 ARG CA C 27.193 -5.300 44.343 1.00 . A A . 2 ARG CA 1 1
12 13869 1 1 2 ARG CB C 27.622 -6.509 43.510 1.00 . A A . 2 ARG CB 1 1
12 13870 1 1 2 ARG CD C 29.452 -8.100 42.852 1.00 . A A . 2 ARG CD 1 1
12 13871 1 1 2 ARG CG C 29.077 -6.901 43.707 1.00 . A A . 2 ARG CG 1 1
12 13872 1 1 2 ARG CZ C 30.039 -8.583 40.514 1.00 . A A . 2 ARG CZ 1 1
12 13873 1 1 2 ARG H H 26.562 -6.474 45.987 1.00 . A A . 2 ARG H 1 1
12 13874 1 1 2 ARG HA H 27.952 -4.535 44.268 1.00 . A A . 2 ARG HA 1 1
12 13875 1 1 2 ARG HB2 H 27.005 -7.355 43.779 1.00 . A A . 2 ARG HB2 1 1
12 13876 1 1 2 ARG HB3 H 27.472 -6.283 42.465 1.00 . A A . 2 ARG HB3 1 1
12 13877 1 1 2 ARG HD2 H 30.390 -8.500 43.207 1.00 . A A . 2 ARG HD2 1 1
12 13878 1 1 2 ARG HD3 H 28.682 -8.850 42.950 1.00 . A A . 2 ARG HD3 1 1
12 13879 1 1 2 ARG HE H 29.341 -6.836 41.176 1.00 . A A . 2 ARG HE 1 1
12 13880 1 1 2 ARG HG2 H 29.706 -6.066 43.433 1.00 . A A . 2 ARG HG2 1 1
12 13881 1 1 2 ARG HG3 H 29.235 -7.147 44.747 1.00 . A A . 2 ARG HG3 1 1
12 13882 1 1 2 ARG HH11 H 30.312 -10.122 41.794 1.00 . A A . 2 ARG HH11 1 1
12 13883 1 1 2 ARG HH12 H 30.721 -10.449 40.142 1.00 . A A . 2 ARG HH12 1 1
12 13884 1 1 2 ARG HH21 H 29.878 -7.254 38.999 1.00 . A A . 2 ARG HH21 1 1
12 13885 1 1 2 ARG HH22 H 30.475 -8.817 38.554 1.00 . A A . 2 ARG HH22 1 1
12 13886 1 1 2 ARG N N 27.071 -5.671 45.748 1.00 . A A . 2 ARG N 1 1
12 13887 1 1 2 ARG NE N 29.593 -7.745 41.443 1.00 . A A . 2 ARG NE 1 1
12 13888 1 1 2 ARG NH1 N 30.386 -9.819 40.844 1.00 . A A . 2 ARG NH1 1 1
12 13889 1 1 2 ARG NH2 N 30.138 -8.186 39.251 1.00 . A A . 2 ARG NH2 1 1
12 13890 1 1 2 ARG O O 25.740 -3.537 43.604 1.00 . A A . 2 ARG O 1 1
12 13891 1 1 3 GLY C C 23.691 -4.712 41.652 1.00 . A A . 3 GLY C 1 1
12 13892 1 1 3 GLY CA C 23.619 -5.205 43.083 1.00 . A A . 3 GLY CA 1 1
12 13893 1 1 3 GLY H H 25.077 -6.577 43.773 1.00 . A A . 3 GLY H 1 1
12 13894 1 1 3 GLY HA2 H 22.934 -6.039 43.131 1.00 . A A . 3 GLY HA2 1 1
12 13895 1 1 3 GLY HA3 H 23.243 -4.408 43.707 1.00 . A A . 3 GLY HA3 1 1
12 13896 1 1 3 GLY N N 24.911 -5.628 43.590 1.00 . A A . 3 GLY N 1 1
12 13897 1 1 3 GLY O O 24.762 -4.700 41.045 1.00 . A A . 3 GLY O 1 1
12 13898 1 1 4 SER C C 22.287 -2.300 39.712 1.00 . A A . 4 SER C 1 1
12 13899 1 1 4 SER CA C 22.484 -3.813 39.738 1.00 . A A . 4 SER CA 1 1
12 13900 1 1 4 SER CB C 21.348 -4.500 38.979 1.00 . A A . 4 SER CB 1 1
12 13901 1 1 4 SER H H 21.726 -4.338 41.644 1.00 . A A . 4 SER H 1 1
12 13902 1 1 4 SER HA H 23.421 -4.049 39.257 1.00 . A A . 4 SER HA 1 1
12 13903 1 1 4 SER HB2 H 21.279 -5.530 39.293 1.00 . A A . 4 SER HB2 1 1
12 13904 1 1 4 SER HB3 H 20.417 -3.996 39.196 1.00 . A A . 4 SER HB3 1 1
12 13905 1 1 4 SER HG H 21.000 -3.804 37.181 1.00 . A A . 4 SER HG 1 1
12 13906 1 1 4 SER N N 22.548 -4.304 41.110 1.00 . A A . 4 SER N 1 1
12 13907 1 1 4 SER O O 22.192 -1.657 40.757 1.00 . A A . 4 SER O 1 1
12 13908 1 1 4 SER OG O 21.573 -4.463 37.580 1.00 . A A . 4 SER OG 1 1
12 13909 1 1 5 HIS C C 20.727 -0.003 37.621 1.00 . A A . 5 HIS C 1 1
12 13910 1 1 5 HIS CA C 22.037 -0.302 38.344 1.00 . A A . 5 HIS CA 1 1
12 13911 1 1 5 HIS CB C 23.209 0.302 37.570 1.00 . A A . 5 HIS CB 1 1
12 13912 1 1 5 HIS CD2 C 25.319 0.944 38.935 1.00 . A A . 5 HIS CD2 1 1
12 13913 1 1 5 HIS CE1 C 26.341 -0.994 38.877 1.00 . A A . 5 HIS CE1 1 1
12 13914 1 1 5 HIS CG C 24.536 0.093 38.232 1.00 . A A . 5 HIS CG 1 1
12 13915 1 1 5 HIS H H 22.305 -2.304 37.713 1.00 . A A . 5 HIS H 1 1
12 13916 1 1 5 HIS HA H 22.000 0.143 39.327 1.00 . A A . 5 HIS HA 1 1
12 13917 1 1 5 HIS HB2 H 23.254 -0.148 36.589 1.00 . A A . 5 HIS HB2 1 1
12 13918 1 1 5 HIS HB3 H 23.053 1.367 37.465 1.00 . A A . 5 HIS HB3 1 1
12 13919 1 1 5 HIS HD1 H 24.892 -1.934 37.780 1.00 . A A . 5 HIS HD1 1 1
12 13920 1 1 5 HIS HD2 H 25.107 1.982 39.150 1.00 . A A . 5 HIS HD2 1 1
12 13921 1 1 5 HIS HE1 H 27.069 -1.777 39.028 1.00 . A A . 5 HIS HE1 1 1
12 13922 1 1 5 HIS N N 22.223 -1.738 38.509 1.00 . A A . 5 HIS N 1 1
12 13923 1 1 5 HIS ND1 N 25.205 -1.113 38.214 1.00 . A A . 5 HIS ND1 1 1
12 13924 1 1 5 HIS NE2 N 26.435 0.244 39.325 1.00 . A A . 5 HIS NE2 1 1
12 13925 1 1 5 HIS O O 20.115 1.045 37.830 1.00 . A A . 5 HIS O 1 1
12 13926 1 1 6 HIS C C 17.854 -1.128 36.872 1.00 . A A . 6 HIS C 1 1
12 13927 1 1 6 HIS CA C 19.064 -0.767 36.015 1.00 . A A . 6 HIS CA 1 1
12 13928 1 1 6 HIS CB C 19.090 -1.636 34.757 1.00 . A A . 6 HIS CB 1 1
12 13929 1 1 6 HIS CD2 C 20.208 0.154 33.249 1.00 . A A . 6 HIS CD2 1 1
12 13930 1 1 6 HIS CE1 C 21.483 -1.178 32.063 1.00 . A A . 6 HIS CE1 1 1
12 13931 1 1 6 HIS CG C 19.994 -1.110 33.684 1.00 . A A . 6 HIS CG 1 1
12 13932 1 1 6 HIS H H 20.833 -1.746 36.646 1.00 . A A . 6 HIS H 1 1
12 13933 1 1 6 HIS HA H 18.987 0.269 35.725 1.00 . A A . 6 HIS HA 1 1
12 13934 1 1 6 HIS HB2 H 19.430 -2.628 35.019 1.00 . A A . 6 HIS HB2 1 1
12 13935 1 1 6 HIS HB3 H 18.091 -1.699 34.350 1.00 . A A . 6 HIS HB3 1 1
12 13936 1 1 6 HIS HD1 H 20.877 -2.895 32.997 1.00 . A A . 6 HIS HD1 1 1
12 13937 1 1 6 HIS HD2 H 19.737 1.051 33.625 1.00 . A A . 6 HIS HD2 1 1
12 13938 1 1 6 HIS HE1 H 22.196 -1.541 31.338 1.00 . A A . 6 HIS HE1 1 1
12 13939 1 1 6 HIS N N 20.302 -0.931 36.769 1.00 . A A . 6 HIS N 1 1
12 13940 1 1 6 HIS ND1 N 20.806 -1.921 32.921 1.00 . A A . 6 HIS ND1 1 1
12 13941 1 1 6 HIS NE2 N 21.138 0.084 32.241 1.00 . A A . 6 HIS NE2 1 1
12 13942 1 1 6 HIS O O 17.195 -2.142 36.638 1.00 . A A . 6 HIS O 1 1
12 13943 1 1 7 HIS C C 15.405 0.595 38.626 1.00 . A A . 7 HIS C 1 1
12 13944 1 1 7 HIS CA C 16.437 -0.523 38.757 1.00 . A A . 7 HIS CA 1 1
12 13945 1 1 7 HIS CB C 16.915 -0.626 40.205 1.00 . A A . 7 HIS CB 1 1
12 13946 1 1 7 HIS CD2 C 17.133 -3.208 40.124 1.00 . A A . 7 HIS CD2 1 1
12 13947 1 1 7 HIS CE1 C 18.764 -3.437 41.571 1.00 . A A . 7 HIS CE1 1 1
12 13948 1 1 7 HIS CG C 17.468 -1.971 40.559 1.00 . A A . 7 HIS CG 1 1
12 13949 1 1 7 HIS H H 18.130 0.499 38.000 1.00 . A A . 7 HIS H 1 1
12 13950 1 1 7 HIS HA H 15.975 -1.456 38.472 1.00 . A A . 7 HIS HA 1 1
12 13951 1 1 7 HIS HB2 H 17.691 0.107 40.373 1.00 . A A . 7 HIS HB2 1 1
12 13952 1 1 7 HIS HB3 H 16.084 -0.422 40.866 1.00 . A A . 7 HIS HB3 1 1
12 13953 1 1 7 HIS HD1 H 18.952 -1.437 41.956 1.00 . A A . 7 HIS HD1 1 1
12 13954 1 1 7 HIS HD2 H 16.364 -3.450 39.404 1.00 . A A . 7 HIS HD2 1 1
12 13955 1 1 7 HIS HE1 H 19.520 -3.874 42.206 1.00 . A A . 7 HIS HE1 1 1
12 13956 1 1 7 HIS N N 17.568 -0.292 37.865 1.00 . A A . 7 HIS N 1 1
12 13957 1 1 7 HIS ND1 N 18.492 -2.149 41.465 1.00 . A A . 7 HIS ND1 1 1
12 13958 1 1 7 HIS NE2 N 17.953 -4.102 40.767 1.00 . A A . 7 HIS NE2 1 1
12 13959 1 1 7 HIS O O 14.755 0.970 39.602 1.00 . A A . 7 HIS O 1 1
12 13960 1 1 8 HIS C C 13.412 1.856 35.973 1.00 . A A . 8 HIS C 1 1
12 13961 1 1 8 HIS CA C 14.310 2.198 37.158 1.00 . A A . 8 HIS CA 1 1
12 13962 1 1 8 HIS CB C 15.050 3.510 36.891 1.00 . A A . 8 HIS CB 1 1
12 13963 1 1 8 HIS CD2 C 15.899 4.923 38.893 1.00 . A A . 8 HIS CD2 1 1
12 13964 1 1 8 HIS CE1 C 17.749 3.819 39.301 1.00 . A A . 8 HIS CE1 1 1
12 13965 1 1 8 HIS CG C 15.976 3.911 37.997 1.00 . A A . 8 HIS CG 1 1
12 13966 1 1 8 HIS H H 15.809 0.782 36.677 1.00 . A A . 8 HIS H 1 1
12 13967 1 1 8 HIS HA H 13.696 2.314 38.038 1.00 . A A . 8 HIS HA 1 1
12 13968 1 1 8 HIS HB2 H 15.635 3.408 35.989 1.00 . A A . 8 HIS HB2 1 1
12 13969 1 1 8 HIS HB3 H 14.327 4.302 36.758 1.00 . A A . 8 HIS HB3 1 1
12 13970 1 1 8 HIS HD1 H 17.484 2.454 37.802 1.00 . A A . 8 HIS HD1 1 1
12 13971 1 1 8 HIS HD2 H 15.109 5.657 38.966 1.00 . A A . 8 HIS HD2 1 1
12 13972 1 1 8 HIS HE1 H 18.686 3.511 39.742 1.00 . A A . 8 HIS HE1 1 1
12 13973 1 1 8 HIS N N 15.262 1.124 37.415 1.00 . A A . 8 HIS N 1 1
12 13974 1 1 8 HIS ND1 N 17.147 3.239 38.278 1.00 . A A . 8 HIS ND1 1 1
12 13975 1 1 8 HIS NE2 N 17.014 4.844 39.692 1.00 . A A . 8 HIS NE2 1 1
12 13976 1 1 8 HIS O O 13.746 2.146 34.824 1.00 . A A . 8 HIS O 1 1
12 13977 1 1 9 HIS C C 10.027 0.333 35.827 1.00 . A A . 9 HIS C 1 1
12 13978 1 1 9 HIS CA C 11.325 0.857 35.218 1.00 . A A . 9 HIS CA 1 1
12 13979 1 1 9 HIS CB C 11.939 -0.206 34.306 1.00 . A A . 9 HIS CB 1 1
12 13980 1 1 9 HIS CD2 C 10.065 0.080 32.536 1.00 . A A . 9 HIS CD2 1 1
12 13981 1 1 9 HIS CE1 C 10.232 -1.883 31.573 1.00 . A A . 9 HIS CE1 1 1
12 13982 1 1 9 HIS CG C 11.054 -0.600 33.163 1.00 . A A . 9 HIS CG 1 1
12 13983 1 1 9 HIS H H 12.060 1.034 37.195 1.00 . A A . 9 HIS H 1 1
12 13984 1 1 9 HIS HA H 11.104 1.735 34.633 1.00 . A A . 9 HIS HA 1 1
12 13985 1 1 9 HIS HB2 H 12.862 0.172 33.895 1.00 . A A . 9 HIS HB2 1 1
12 13986 1 1 9 HIS HB3 H 12.146 -1.094 34.887 1.00 . A A . 9 HIS HB3 1 1
12 13987 1 1 9 HIS HD1 H 11.758 -2.545 32.765 1.00 . A A . 9 HIS HD1 1 1
12 13988 1 1 9 HIS HD2 H 9.728 1.080 32.766 1.00 . A A . 9 HIS HD2 1 1
12 13989 1 1 9 HIS HE1 H 10.065 -2.721 30.914 1.00 . A A . 9 HIS HE1 1 1
12 13990 1 1 9 HIS N N 12.271 1.238 36.260 1.00 . A A . 9 HIS N 1 1
12 13991 1 1 9 HIS ND1 N 11.133 -1.825 32.538 1.00 . A A . 9 HIS ND1 1 1
12 13992 1 1 9 HIS NE2 N 9.571 -0.740 31.551 1.00 . A A . 9 HIS NE2 1 1
12 13993 1 1 9 HIS O O 10.005 -0.734 36.442 1.00 . A A . 9 HIS O 1 1
12 13994 1 1 10 HIS C C 6.524 1.444 35.467 1.00 . A A . 10 HIS C 1 1
12 13995 1 1 10 HIS CA C 7.648 0.703 36.185 1.00 . A A . 10 HIS CA 1 1
12 13996 1 1 10 HIS CB C 7.584 0.985 37.686 1.00 . A A . 10 HIS CB 1 1
12 13997 1 1 10 HIS CD2 C 7.731 -1.455 38.552 1.00 . A A . 10 HIS CD2 1 1
12 13998 1 1 10 HIS CE1 C 9.281 -1.162 40.074 1.00 . A A . 10 HIS CE1 1 1
12 13999 1 1 10 HIS CG C 8.080 -0.148 38.531 1.00 . A A . 10 HIS CG 1 1
12 14000 1 1 10 HIS H H 9.030 1.929 35.153 1.00 . A A . 10 HIS H 1 1
12 14001 1 1 10 HIS HA H 7.525 -0.357 36.021 1.00 . A A . 10 HIS HA 1 1
12 14002 1 1 10 HIS HB2 H 8.186 1.853 37.908 1.00 . A A . 10 HIS HB2 1 1
12 14003 1 1 10 HIS HB3 H 6.558 1.184 37.965 1.00 . A A . 10 HIS HB3 1 1
12 14004 1 1 10 HIS HD1 H 9.508 0.841 39.724 1.00 . A A . 10 HIS HD1 1 1
12 14005 1 1 10 HIS HD2 H 6.992 -1.932 37.925 1.00 . A A . 10 HIS HD2 1 1
12 14006 1 1 10 HIS HE1 H 9.992 -1.348 40.866 1.00 . A A . 10 HIS HE1 1 1
12 14007 1 1 10 HIS N N 8.949 1.090 35.652 1.00 . A A . 10 HIS N 1 1
12 14008 1 1 10 HIS ND1 N 9.052 0.003 39.497 1.00 . A A . 10 HIS ND1 1 1
12 14009 1 1 10 HIS NE2 N 8.492 -2.065 39.519 1.00 . A A . 10 HIS NE2 1 1
12 14010 1 1 10 HIS O O 6.674 2.605 35.090 1.00 . A A . 10 HIS O 1 1
12 14011 1 1 11 GLY C C 4.166 0.960 33.151 1.00 . A A . 11 GLY C 1 1
12 14012 1 1 11 GLY CA C 4.265 1.372 34.607 1.00 . A A . 11 GLY CA 1 1
12 14013 1 1 11 GLY H H 5.335 -0.161 35.602 1.00 . A A . 11 GLY H 1 1
12 14014 1 1 11 GLY HA2 H 3.359 1.081 35.115 1.00 . A A . 11 GLY HA2 1 1
12 14015 1 1 11 GLY HA3 H 4.366 2.446 34.660 1.00 . A A . 11 GLY HA3 1 1
12 14016 1 1 11 GLY N N 5.398 0.763 35.280 1.00 . A A . 11 GLY N 1 1
12 14017 1 1 11 GLY O O 4.969 1.389 32.322 1.00 . A A . 11 GLY O 1 1
12 14018 1 1 12 SER C C 1.514 -0.247 31.072 1.00 . A A . 12 SER C 1 1
12 14019 1 1 12 SER CA C 2.982 -0.349 31.475 1.00 . A A . 12 SER CA 1 1
12 14020 1 1 12 SER CB C 3.461 -1.795 31.341 1.00 . A A . 12 SER CB 1 1
12 14021 1 1 12 SER H H 2.573 -0.181 33.546 1.00 . A A . 12 SER H 1 1
12 14022 1 1 12 SER HA H 3.568 0.277 30.819 1.00 . A A . 12 SER HA 1 1
12 14023 1 1 12 SER HB2 H 3.312 -2.309 32.279 1.00 . A A . 12 SER HB2 1 1
12 14024 1 1 12 SER HB3 H 2.894 -2.289 30.565 1.00 . A A . 12 SER HB3 1 1
12 14025 1 1 12 SER HG H 5.286 -1.082 31.369 1.00 . A A . 12 SER HG 1 1
12 14026 1 1 12 SER N N 3.180 0.126 32.840 1.00 . A A . 12 SER N 1 1
12 14027 1 1 12 SER O O 0.796 -1.247 31.049 1.00 . A A . 12 SER O 1 1
12 14028 1 1 12 SER OG O 4.836 -1.848 31.004 1.00 . A A . 12 SER OG 1 1
12 14029 1 1 13 ILE C C -0.373 2.043 29.085 1.00 . A A . 13 ILE C 1 1
12 14030 1 1 13 ILE CA C -0.305 1.199 30.354 1.00 . A A . 13 ILE CA 1 1
12 14031 1 1 13 ILE CB C -1.106 1.901 31.467 1.00 . A A . 13 ILE CB 1 1
12 14032 1 1 13 ILE CD1 C -1.636 1.830 33.956 1.00 . A A . 13 ILE CD1 1 1
12 14033 1 1 13 ILE CG1 C -0.891 1.191 32.805 1.00 . A A . 13 ILE CG1 1 1
12 14034 1 1 13 ILE CG2 C -2.585 1.938 31.113 1.00 . A A . 13 ILE CG2 1 1
12 14035 1 1 13 ILE H H 1.697 1.724 30.795 1.00 . A A . 13 ILE H 1 1
12 14036 1 1 13 ILE HA H -0.762 0.240 30.160 1.00 . A A . 13 ILE HA 1 1
12 14037 1 1 13 ILE HB H -0.753 2.917 31.547 1.00 . A A . 13 ILE HB 1 1
12 14038 1 1 13 ILE HD11 H -2.296 1.105 34.406 1.00 . A A . 13 ILE HD11 1 1
12 14039 1 1 13 ILE HD12 H -0.929 2.181 34.692 1.00 . A A . 13 ILE HD12 1 1
12 14040 1 1 13 ILE HD13 H -2.216 2.665 33.589 1.00 . A A . 13 ILE HD13 1 1
12 14041 1 1 13 ILE HG12 H -1.227 0.168 32.720 1.00 . A A . 13 ILE HG12 1 1
12 14042 1 1 13 ILE HG13 H 0.163 1.200 33.045 1.00 . A A . 13 ILE HG13 1 1
12 14043 1 1 13 ILE HG21 H -2.936 2.959 31.142 1.00 . A A . 13 ILE HG21 1 1
12 14044 1 1 13 ILE HG22 H -2.726 1.539 30.119 1.00 . A A . 13 ILE HG22 1 1
12 14045 1 1 13 ILE HG23 H -3.141 1.345 31.823 1.00 . A A . 13 ILE HG23 1 1
12 14046 1 1 13 ILE N N 1.076 0.966 30.757 1.00 . A A . 13 ILE N 1 1
12 14047 1 1 13 ILE O O 0.027 3.207 29.081 1.00 . A A . 13 ILE O 1 1
12 14048 1 1 14 GLU C C -2.465 2.227 26.299 1.00 . A A . 14 GLU C 1 1
12 14049 1 1 14 GLU CA C -1.005 2.145 26.738 1.00 . A A . 14 GLU CA 1 1
12 14050 1 1 14 GLU CB C -0.178 1.439 25.663 1.00 . A A . 14 GLU CB 1 1
12 14051 1 1 14 GLU CD C 2.114 1.063 24.669 1.00 . A A . 14 GLU CD 1 1
12 14052 1 1 14 GLU CG C 1.322 1.600 25.845 1.00 . A A . 14 GLU CG 1 1
12 14053 1 1 14 GLU H H -1.186 0.518 28.079 1.00 . A A . 14 GLU H 1 1
12 14054 1 1 14 GLU HA H -0.625 3.147 26.870 1.00 . A A . 14 GLU HA 1 1
12 14055 1 1 14 GLU HB2 H -0.411 0.384 25.681 1.00 . A A . 14 GLU HB2 1 1
12 14056 1 1 14 GLU HB3 H -0.447 1.840 24.697 1.00 . A A . 14 GLU HB3 1 1
12 14057 1 1 14 GLU HG2 H 1.546 2.649 25.962 1.00 . A A . 14 GLU HG2 1 1
12 14058 1 1 14 GLU HG3 H 1.623 1.067 26.736 1.00 . A A . 14 GLU HG3 1 1
12 14059 1 1 14 GLU N N -0.884 1.448 28.012 1.00 . A A . 14 GLU N 1 1
12 14060 1 1 14 GLU O O -3.360 1.746 26.991 1.00 . A A . 14 GLU O 1 1
12 14061 1 1 14 GLU OE1 O 2.376 -0.157 24.636 1.00 . A A . 14 GLU OE1 1 1
12 14062 1 1 14 GLU OE2 O 2.470 1.864 23.779 1.00 . A A . 14 GLU OE2 1 1
12 14063 1 1 15 GLY C C -4.226 4.226 23.789 1.00 . A A . 15 GLY C 1 1
12 14064 1 1 15 GLY CA C -4.047 2.979 24.632 1.00 . A A . 15 GLY CA 1 1
12 14065 1 1 15 GLY H H -1.943 3.209 24.635 1.00 . A A . 15 GLY H 1 1
12 14066 1 1 15 GLY HA2 H -4.282 2.114 24.032 1.00 . A A . 15 GLY HA2 1 1
12 14067 1 1 15 GLY HA3 H -4.733 3.022 25.467 1.00 . A A . 15 GLY HA3 1 1
12 14068 1 1 15 GLY N N -2.696 2.844 25.143 1.00 . A A . 15 GLY N 1 1
12 14069 1 1 15 GLY O O -3.405 5.142 23.840 1.00 . A A . 15 GLY O 1 1
12 14070 1 1 16 ARG C C -6.631 6.314 22.777 1.00 . A A . 16 ARG C 1 1
12 14071 1 1 16 ARG CA C -5.582 5.403 22.146 1.00 . A A . 16 ARG CA 1 1
12 14072 1 1 16 ARG CB C -6.064 4.927 20.774 1.00 . A A . 16 ARG CB 1 1
12 14073 1 1 16 ARG CD C -6.514 5.508 18.371 1.00 . A A . 16 ARG CD 1 1
12 14074 1 1 16 ARG CG C -5.850 5.947 19.667 1.00 . A A . 16 ARG CG 1 1
12 14075 1 1 16 ARG CZ C -8.758 5.475 17.369 1.00 . A A . 16 ARG CZ 1 1
12 14076 1 1 16 ARG H H -5.919 3.500 23.010 1.00 . A A . 16 ARG H 1 1
12 14077 1 1 16 ARG HA H -4.666 5.960 22.023 1.00 . A A . 16 ARG HA 1 1
12 14078 1 1 16 ARG HB2 H -5.530 4.026 20.510 1.00 . A A . 16 ARG HB2 1 1
12 14079 1 1 16 ARG HB3 H -7.119 4.707 20.833 1.00 . A A . 16 ARG HB3 1 1
12 14080 1 1 16 ARG HD2 H -6.017 5.995 17.545 1.00 . A A . 16 ARG HD2 1 1
12 14081 1 1 16 ARG HD3 H -6.410 4.438 18.273 1.00 . A A . 16 ARG HD3 1 1
12 14082 1 1 16 ARG HE H -8.286 6.391 19.077 1.00 . A A . 16 ARG HE 1 1
12 14083 1 1 16 ARG HG2 H -6.274 6.892 19.974 1.00 . A A . 16 ARG HG2 1 1
12 14084 1 1 16 ARG HG3 H -4.790 6.063 19.497 1.00 . A A . 16 ARG HG3 1 1
12 14085 1 1 16 ARG HH11 H -7.346 4.479 16.323 1.00 . A A . 16 ARG HH11 1 1
12 14086 1 1 16 ARG HH12 H -8.933 4.464 15.629 1.00 . A A . 16 ARG HH12 1 1
12 14087 1 1 16 ARG HH21 H -10.379 6.377 18.172 1.00 . A A . 16 ARG HH21 1 1
12 14088 1 1 16 ARG HH22 H -10.658 5.545 16.681 1.00 . A A . 16 ARG HH22 1 1
12 14089 1 1 16 ARG N N -5.300 4.260 23.007 1.00 . A A . 16 ARG N 1 1
12 14090 1 1 16 ARG NE N -7.932 5.852 18.339 1.00 . A A . 16 ARG NE 1 1
12 14091 1 1 16 ARG NH1 N -8.309 4.746 16.357 1.00 . A A . 16 ARG NH1 1 1
12 14092 1 1 16 ARG NH2 N -10.038 5.829 17.411 1.00 . A A . 16 ARG NH2 1 1
12 14093 1 1 16 ARG O O -7.432 6.936 22.078 1.00 . A A . 16 ARG O 1 1
12 14094 1 1 17 LYS C C -6.893 8.487 25.355 1.00 . A A . 17 LYS C 1 1
12 14095 1 1 17 LYS CA C -7.570 7.224 24.830 1.00 . A A . 17 LYS CA 1 1
12 14096 1 1 17 LYS CB C -8.184 6.441 25.993 1.00 . A A . 17 LYS CB 1 1
12 14097 1 1 17 LYS CD C -10.463 6.096 26.990 1.00 . A A . 17 LYS CD 1 1
12 14098 1 1 17 LYS CE C -9.985 5.195 28.120 1.00 . A A . 17 LYS CE 1 1
12 14099 1 1 17 LYS CG C -9.403 7.112 26.601 1.00 . A A . 17 LYS CG 1 1
12 14100 1 1 17 LYS H H -5.958 5.870 24.607 1.00 . A A . 17 LYS H 1 1
12 14101 1 1 17 LYS HA H -8.353 7.509 24.145 1.00 . A A . 17 LYS HA 1 1
12 14102 1 1 17 LYS HB2 H -8.477 5.464 25.638 1.00 . A A . 17 LYS HB2 1 1
12 14103 1 1 17 LYS HB3 H -7.439 6.325 26.767 1.00 . A A . 17 LYS HB3 1 1
12 14104 1 1 17 LYS HD2 H -11.350 6.619 27.315 1.00 . A A . 17 LYS HD2 1 1
12 14105 1 1 17 LYS HD3 H -10.698 5.486 26.130 1.00 . A A . 17 LYS HD3 1 1
12 14106 1 1 17 LYS HE2 H -9.154 4.607 27.765 1.00 . A A . 17 LYS HE2 1 1
12 14107 1 1 17 LYS HE3 H -9.662 5.815 28.943 1.00 . A A . 17 LYS HE3 1 1
12 14108 1 1 17 LYS HG2 H -9.100 7.656 27.484 1.00 . A A . 17 LYS HG2 1 1
12 14109 1 1 17 LYS HG3 H -9.822 7.799 25.880 1.00 . A A . 17 LYS HG3 1 1
12 14110 1 1 17 LYS HZ1 H -11.915 4.826 28.828 1.00 . A A . 17 LYS HZ1 1 1
12 14111 1 1 17 LYS HZ2 H -10.745 3.767 29.441 1.00 . A A . 17 LYS HZ2 1 1
12 14112 1 1 17 LYS HZ3 H -11.295 3.591 27.851 1.00 . A A . 17 LYS HZ3 1 1
12 14113 1 1 17 LYS N N -6.621 6.389 24.103 1.00 . A A . 17 LYS N 1 1
12 14114 1 1 17 LYS NZ N -11.060 4.280 28.593 1.00 . A A . 17 LYS NZ 1 1
12 14115 1 1 17 LYS O O -5.666 8.560 25.425 1.00 . A A . 17 LYS O 1 1
12 14116 1 1 18 GLU C C -6.193 10.485 27.384 1.00 . A A . 18 GLU C 1 1
12 14117 1 1 18 GLU CA C -7.177 10.733 26.245 1.00 . A A . 18 GLU CA 1 1
12 14118 1 1 18 GLU CB C -8.321 11.625 26.730 1.00 . A A . 18 GLU CB 1 1
12 14119 1 1 18 GLU CD C -10.580 10.872 25.885 1.00 . A A . 18 GLU CD 1 1
12 14120 1 1 18 GLU CG C -9.417 11.827 25.696 1.00 . A A . 18 GLU CG 1 1
12 14121 1 1 18 GLU H H -8.669 9.357 25.646 1.00 . A A . 18 GLU H 1 1
12 14122 1 1 18 GLU HA H -6.659 11.235 25.441 1.00 . A A . 18 GLU HA 1 1
12 14123 1 1 18 GLU HB2 H -8.762 11.179 27.610 1.00 . A A . 18 GLU HB2 1 1
12 14124 1 1 18 GLU HB3 H -7.921 12.593 26.991 1.00 . A A . 18 GLU HB3 1 1
12 14125 1 1 18 GLU HG2 H -9.786 12.839 25.773 1.00 . A A . 18 GLU HG2 1 1
12 14126 1 1 18 GLU HG3 H -8.999 11.672 24.713 1.00 . A A . 18 GLU HG3 1 1
12 14127 1 1 18 GLU N N -7.700 9.476 25.725 1.00 . A A . 18 GLU N 1 1
12 14128 1 1 18 GLU O O -6.090 9.372 27.898 1.00 . A A . 18 GLU O 1 1
12 14129 1 1 18 GLU OE1 O -11.078 10.761 27.024 1.00 . A A . 18 GLU OE1 1 1
12 14130 1 1 18 GLU OE2 O -10.991 10.236 24.892 1.00 . A A . 18 GLU OE2 1 1
12 14131 1 1 19 GLY C C -3.923 12.744 29.265 1.00 . A A . 19 GLY C 1 1
12 14132 1 1 19 GLY CA C -4.504 11.406 28.849 1.00 . A A . 19 GLY CA 1 1
12 14133 1 1 19 GLY H H -5.596 12.395 27.328 1.00 . A A . 19 GLY H 1 1
12 14134 1 1 19 GLY HA2 H -4.987 10.954 29.702 1.00 . A A . 19 GLY HA2 1 1
12 14135 1 1 19 GLY HA3 H -3.699 10.764 28.521 1.00 . A A . 19 GLY HA3 1 1
12 14136 1 1 19 GLY N N -5.471 11.531 27.774 1.00 . A A . 19 GLY N 1 1
12 14137 1 1 19 GLY O O -4.651 13.727 29.406 1.00 . A A . 19 GLY O 1 1
12 14138 1 1 20 TYR C C -0.845 14.384 28.869 1.00 . A A . 20 TYR C 1 1
12 14139 1 1 20 TYR CA C -1.933 14.005 29.870 1.00 . A A . 20 TYR CA 1 1
12 14140 1 1 20 TYR CB C -1.325 13.839 31.263 1.00 . A A . 20 TYR CB 1 1
12 14141 1 1 20 TYR CD1 C -3.453 13.582 32.597 1.00 . A A . 20 TYR CD1 1 1
12 14142 1 1 20 TYR CD2 C -1.932 15.305 33.227 1.00 . A A . 20 TYR CD2 1 1
12 14143 1 1 20 TYR CE1 C -4.305 13.955 33.618 1.00 . A A . 20 TYR CE1 1 1
12 14144 1 1 20 TYR CE2 C -2.778 15.684 34.250 1.00 . A A . 20 TYR CE2 1 1
12 14145 1 1 20 TYR CG C -2.254 14.250 32.382 1.00 . A A . 20 TYR CG 1 1
12 14146 1 1 20 TYR CZ C -3.964 15.006 34.442 1.00 . A A . 20 TYR CZ 1 1
12 14147 1 1 20 TYR H H -2.085 11.963 29.334 1.00 . A A . 20 TYR H 1 1
12 14148 1 1 20 TYR HA H -2.668 14.796 29.901 1.00 . A A . 20 TYR HA 1 1
12 14149 1 1 20 TYR HB2 H -1.064 12.802 31.413 1.00 . A A . 20 TYR HB2 1 1
12 14150 1 1 20 TYR HB3 H -0.432 14.443 31.333 1.00 . A A . 20 TYR HB3 1 1
12 14151 1 1 20 TYR HD1 H -3.718 12.759 31.949 1.00 . A A . 20 TYR HD1 1 1
12 14152 1 1 20 TYR HD2 H -1.003 15.835 33.074 1.00 . A A . 20 TYR HD2 1 1
12 14153 1 1 20 TYR HE1 H -5.234 13.424 33.768 1.00 . A A . 20 TYR HE1 1 1
12 14154 1 1 20 TYR HE2 H -2.510 16.508 34.896 1.00 . A A . 20 TYR HE2 1 1
12 14155 1 1 20 TYR HH H -4.929 14.643 36.065 1.00 . A A . 20 TYR HH 1 1
12 14156 1 1 20 TYR N N -2.610 12.780 29.463 1.00 . A A . 20 TYR N 1 1
12 14157 1 1 20 TYR O O -0.625 13.685 27.878 1.00 . A A . 20 TYR O 1 1
12 14158 1 1 20 TYR OH O -4.809 15.381 35.461 1.00 . A A . 20 TYR OH 1 1
12 14159 1 1 21 LEU C C 2.267 15.773 28.913 1.00 . A A . 21 LEU C 1 1
12 14160 1 1 21 LEU CA C 0.902 15.966 28.261 1.00 . A A . 21 LEU CA 1 1
12 14161 1 1 21 LEU CB C 0.691 17.443 27.920 1.00 . A A . 21 LEU CB 1 1
12 14162 1 1 21 LEU CD1 C 2.477 19.028 28.682 1.00 . A A . 21 LEU CD1 1 1
12 14163 1 1 21 LEU CD2 C 0.072 19.554 29.120 1.00 . A A . 21 LEU CD2 1 1
12 14164 1 1 21 LEU CG C 1.108 18.447 28.995 1.00 . A A . 21 LEU CG 1 1
12 14165 1 1 21 LEU H H -0.385 16.008 29.940 1.00 . A A . 21 LEU H 1 1
12 14166 1 1 21 LEU HA H 0.866 15.386 27.351 1.00 . A A . 21 LEU HA 1 1
12 14167 1 1 21 LEU HB2 H 1.260 17.660 27.027 1.00 . A A . 21 LEU HB2 1 1
12 14168 1 1 21 LEU HB3 H -0.360 17.588 27.719 1.00 . A A . 21 LEU HB3 1 1
12 14169 1 1 21 LEU HD11 H 3.238 18.438 29.168 1.00 . A A . 21 LEU HD11 1 1
12 14170 1 1 21 LEU HD12 H 2.527 20.046 29.040 1.00 . A A . 21 LEU HD12 1 1
12 14171 1 1 21 LEU HD13 H 2.637 19.015 27.613 1.00 . A A . 21 LEU HD13 1 1
12 14172 1 1 21 LEU HD21 H -0.687 19.259 29.829 1.00 . A A . 21 LEU HD21 1 1
12 14173 1 1 21 LEU HD22 H -0.387 19.730 28.157 1.00 . A A . 21 LEU HD22 1 1
12 14174 1 1 21 LEU HD23 H 0.551 20.459 29.461 1.00 . A A . 21 LEU HD23 1 1
12 14175 1 1 21 LEU HG H 1.171 17.938 29.948 1.00 . A A . 21 LEU HG 1 1
12 14176 1 1 21 LEU N N -0.165 15.493 29.137 1.00 . A A . 21 LEU N 1 1
12 14177 1 1 21 LEU O O 3.280 16.265 28.416 1.00 . A A . 21 LEU O 1 1
12 14178 1 1 22 VAL C C 4.568 14.151 29.837 1.00 . A A . 22 VAL C 1 1
12 14179 1 1 22 VAL CA C 3.528 14.791 30.749 1.00 . A A . 22 VAL CA 1 1
12 14180 1 1 22 VAL CB C 3.290 13.872 31.963 1.00 . A A . 22 VAL CB 1 1
12 14181 1 1 22 VAL CG1 C 2.927 12.467 31.506 1.00 . A A . 22 VAL CG1 1 1
12 14182 1 1 22 VAL CG2 C 4.518 13.848 32.860 1.00 . A A . 22 VAL CG2 1 1
12 14183 1 1 22 VAL H H 1.447 14.687 30.378 1.00 . A A . 22 VAL H 1 1
12 14184 1 1 22 VAL HA H 3.910 15.734 31.109 1.00 . A A . 22 VAL HA 1 1
12 14185 1 1 22 VAL HB H 2.462 14.267 32.531 1.00 . A A . 22 VAL HB 1 1
12 14186 1 1 22 VAL HG11 H 2.759 11.841 32.369 1.00 . A A . 22 VAL HG11 1 1
12 14187 1 1 22 VAL HG12 H 2.030 12.505 30.905 1.00 . A A . 22 VAL HG12 1 1
12 14188 1 1 22 VAL HG13 H 3.737 12.059 30.918 1.00 . A A . 22 VAL HG13 1 1
12 14189 1 1 22 VAL HG21 H 4.269 14.275 33.821 1.00 . A A . 22 VAL HG21 1 1
12 14190 1 1 22 VAL HG22 H 4.847 12.828 32.995 1.00 . A A . 22 VAL HG22 1 1
12 14191 1 1 22 VAL HG23 H 5.309 14.424 32.405 1.00 . A A . 22 VAL HG23 1 1
12 14192 1 1 22 VAL N N 2.287 15.052 30.030 1.00 . A A . 22 VAL N 1 1
12 14193 1 1 22 VAL O O 4.239 13.322 28.989 1.00 . A A . 22 VAL O 1 1
12 14194 1 1 23 SER C C 7.905 13.233 30.071 1.00 . A A . 23 SER C 1 1
12 14195 1 1 23 SER CA C 6.915 14.008 29.207 1.00 . A A . 23 SER CA 1 1
12 14196 1 1 23 SER CB C 7.637 15.142 28.476 1.00 . A A . 23 SER CB 1 1
12 14197 1 1 23 SER H H 6.025 15.206 30.710 1.00 . A A . 23 SER H 1 1
12 14198 1 1 23 SER HA H 6.488 13.336 28.478 1.00 . A A . 23 SER HA 1 1
12 14199 1 1 23 SER HB2 H 6.911 15.856 28.117 1.00 . A A . 23 SER HB2 1 1
12 14200 1 1 23 SER HB3 H 8.316 15.631 29.159 1.00 . A A . 23 SER HB3 1 1
12 14201 1 1 23 SER HG H 7.788 14.168 26.783 1.00 . A A . 23 SER HG 1 1
12 14202 1 1 23 SER N N 5.826 14.541 30.017 1.00 . A A . 23 SER N 1 1
12 14203 1 1 23 SER O O 7.689 13.045 31.268 1.00 . A A . 23 SER O 1 1
12 14204 1 1 23 SER OG O 8.376 14.648 27.372 1.00 . A A . 23 SER OG 1 1
12 14205 1 1 24 LYS C C 11.064 12.964 30.765 1.00 . A A . 24 LYS C 1 1
12 14206 1 1 24 LYS CA C 10.019 12.029 30.165 1.00 . A A . 24 LYS CA 1 1
12 14207 1 1 24 LYS CB C 10.694 11.033 29.220 1.00 . A A . 24 LYS CB 1 1
12 14208 1 1 24 LYS CD C 11.928 8.844 29.223 1.00 . A A . 24 LYS CD 1 1
12 14209 1 1 24 LYS CE C 11.022 7.809 29.871 1.00 . A A . 24 LYS CE 1 1
12 14210 1 1 24 LYS CG C 11.781 10.206 29.884 1.00 . A A . 24 LYS CG 1 1
12 14211 1 1 24 LYS H H 9.109 12.965 28.498 1.00 . A A . 24 LYS H 1 1
12 14212 1 1 24 LYS HA H 9.537 11.486 30.964 1.00 . A A . 24 LYS HA 1 1
12 14213 1 1 24 LYS HB2 H 9.943 10.358 28.832 1.00 . A A . 24 LYS HB2 1 1
12 14214 1 1 24 LYS HB3 H 11.136 11.577 28.397 1.00 . A A . 24 LYS HB3 1 1
12 14215 1 1 24 LYS HD2 H 11.668 8.931 28.179 1.00 . A A . 24 LYS HD2 1 1
12 14216 1 1 24 LYS HD3 H 12.955 8.519 29.314 1.00 . A A . 24 LYS HD3 1 1
12 14217 1 1 24 LYS HE2 H 11.420 6.826 29.673 1.00 . A A . 24 LYS HE2 1 1
12 14218 1 1 24 LYS HE3 H 11.004 7.982 30.937 1.00 . A A . 24 LYS HE3 1 1
12 14219 1 1 24 LYS HG2 H 12.720 10.734 29.808 1.00 . A A . 24 LYS HG2 1 1
12 14220 1 1 24 LYS HG3 H 11.527 10.065 30.925 1.00 . A A . 24 LYS HG3 1 1
12 14221 1 1 24 LYS HZ1 H 9.060 8.522 29.934 1.00 . A A . 24 LYS HZ1 1 1
12 14222 1 1 24 LYS HZ2 H 9.194 6.940 29.355 1.00 . A A . 24 LYS HZ2 1 1
12 14223 1 1 24 LYS HZ3 H 9.636 8.241 28.369 1.00 . A A . 24 LYS HZ3 1 1
12 14224 1 1 24 LYS N N 8.993 12.783 29.454 1.00 . A A . 24 LYS N 1 1
12 14225 1 1 24 LYS NZ N 9.631 7.884 29.345 1.00 . A A . 24 LYS NZ 1 1
12 14226 1 1 24 LYS O O 11.727 12.622 31.744 1.00 . A A . 24 LYS O 1 1
12 14227 1 1 25 SER C C 11.965 15.420 32.132 1.00 . A A . 25 SER C 1 1
12 14228 1 1 25 SER CA C 12.170 15.129 30.648 1.00 . A A . 25 SER CA 1 1
12 14229 1 1 25 SER CB C 12.052 16.423 29.842 1.00 . A A . 25 SER CB 1 1
12 14230 1 1 25 SER H H 10.646 14.360 29.396 1.00 . A A . 25 SER H 1 1
12 14231 1 1 25 SER HA H 13.159 14.717 30.508 1.00 . A A . 25 SER HA 1 1
12 14232 1 1 25 SER HB2 H 12.260 16.218 28.803 1.00 . A A . 25 SER HB2 1 1
12 14233 1 1 25 SER HB3 H 11.049 16.814 29.938 1.00 . A A . 25 SER HB3 1 1
12 14234 1 1 25 SER HG H 12.486 18.132 30.695 1.00 . A A . 25 SER HG 1 1
12 14235 1 1 25 SER N N 11.204 14.146 30.173 1.00 . A A . 25 SER N 1 1
12 14236 1 1 25 SER O O 12.741 14.976 32.978 1.00 . A A . 25 SER O 1 1
12 14237 1 1 25 SER OG O 12.968 17.400 30.306 1.00 . A A . 25 SER OG 1 1
12 14238 1 1 26 THR C C 9.698 15.478 34.465 1.00 . A A . 26 THR C 1 1
12 14239 1 1 26 THR CA C 10.601 16.523 33.820 1.00 . A A . 26 THR CA 1 1
12 14240 1 1 26 THR CB C 9.919 17.900 33.908 1.00 . A A . 26 THR CB 1 1
12 14241 1 1 26 THR CG2 C 10.912 19.016 33.622 1.00 . A A . 26 THR CG2 1 1
12 14242 1 1 26 THR H H 10.329 16.494 31.721 1.00 . A A . 26 THR H 1 1
12 14243 1 1 26 THR HA H 11.531 16.569 34.369 1.00 . A A . 26 THR HA 1 1
12 14244 1 1 26 THR HB H 9.532 18.030 34.909 1.00 . A A . 26 THR HB 1 1
12 14245 1 1 26 THR HG1 H 9.179 18.136 32.095 1.00 . A A . 26 THR HG1 1 1
12 14246 1 1 26 THR HG21 H 11.675 19.024 34.387 1.00 . A A . 26 THR HG21 1 1
12 14247 1 1 26 THR HG22 H 10.396 19.966 33.619 1.00 . A A . 26 THR HG22 1 1
12 14248 1 1 26 THR HG23 H 11.370 18.851 32.659 1.00 . A A . 26 THR HG23 1 1
12 14249 1 1 26 THR N N 10.911 16.171 32.440 1.00 . A A . 26 THR N 1 1
12 14250 1 1 26 THR O O 10.143 14.686 35.296 1.00 . A A . 26 THR O 1 1
12 14251 1 1 26 THR OG1 O 8.834 17.970 32.976 1.00 . A A . 26 THR OG1 1 1
12 14252 1 1 27 GLY C C 6.491 15.175 35.576 1.00 . A A . 27 GLY C 1 1
12 14253 1 1 27 GLY CA C 7.481 14.528 34.628 1.00 . A A . 27 GLY CA 1 1
12 14254 1 1 27 GLY H H 8.128 16.135 33.411 1.00 . A A . 27 GLY H 1 1
12 14255 1 1 27 GLY HA2 H 6.937 14.067 33.816 1.00 . A A . 27 GLY HA2 1 1
12 14256 1 1 27 GLY HA3 H 8.026 13.764 35.162 1.00 . A A . 27 GLY HA3 1 1
12 14257 1 1 27 GLY N N 8.426 15.481 34.078 1.00 . A A . 27 GLY N 1 1
12 14258 1 1 27 GLY O O 6.262 14.680 36.680 1.00 . A A . 27 GLY O 1 1
12 14259 1 1 28 CYS C C 3.894 17.701 35.093 1.00 . A A . 28 CYS C 1 1
12 14260 1 1 28 CYS CA C 4.934 17.006 35.966 1.00 . A A . 28 CYS CA 1 1
12 14261 1 1 28 CYS CB C 5.644 18.034 36.849 1.00 . A A . 28 CYS CB 1 1
12 14262 1 1 28 CYS H H 6.126 16.634 34.257 1.00 . A A . 28 CYS H 1 1
12 14263 1 1 28 CYS HA H 4.434 16.286 36.596 1.00 . A A . 28 CYS HA 1 1
12 14264 1 1 28 CYS HB2 H 6.665 17.718 37.007 1.00 . A A . 28 CYS HB2 1 1
12 14265 1 1 28 CYS HB3 H 5.641 18.990 36.349 1.00 . A A . 28 CYS HB3 1 1
12 14266 1 1 28 CYS N N 5.903 16.287 35.147 1.00 . A A . 28 CYS N 1 1
12 14267 1 1 28 CYS O O 4.062 17.816 33.879 1.00 . A A . 28 CYS O 1 1
12 14268 1 1 28 CYS SG S 4.878 18.261 38.487 1.00 . A A . 28 CYS SG 1 1
12 14269 1 1 29 LYS C C 1.085 19.898 35.889 1.00 . A A . 29 LYS C 1 1
12 14270 1 1 29 LYS CA C 1.749 18.849 35.003 1.00 . A A . 29 LYS CA 1 1
12 14271 1 1 29 LYS CB C 0.704 17.842 34.517 1.00 . A A . 29 LYS CB 1 1
12 14272 1 1 29 LYS CD C -0.113 18.981 32.432 1.00 . A A . 29 LYS CD 1 1
12 14273 1 1 29 LYS CE C 0.139 20.481 32.424 1.00 . A A . 29 LYS CE 1 1
12 14274 1 1 29 LYS CG C -0.482 18.485 33.820 1.00 . A A . 29 LYS CG 1 1
12 14275 1 1 29 LYS H H 2.739 18.042 36.690 1.00 . A A . 29 LYS H 1 1
12 14276 1 1 29 LYS HA H 2.186 19.342 34.148 1.00 . A A . 29 LYS HA 1 1
12 14277 1 1 29 LYS HB2 H 1.175 17.159 33.826 1.00 . A A . 29 LYS HB2 1 1
12 14278 1 1 29 LYS HB3 H 0.337 17.285 35.367 1.00 . A A . 29 LYS HB3 1 1
12 14279 1 1 29 LYS HD2 H 0.784 18.476 32.106 1.00 . A A . 29 LYS HD2 1 1
12 14280 1 1 29 LYS HD3 H -0.922 18.757 31.752 1.00 . A A . 29 LYS HD3 1 1
12 14281 1 1 29 LYS HE2 H 0.794 20.726 33.247 1.00 . A A . 29 LYS HE2 1 1
12 14282 1 1 29 LYS HE3 H 0.617 20.748 31.494 1.00 . A A . 29 LYS HE3 1 1
12 14283 1 1 29 LYS HG2 H -1.274 17.757 33.731 1.00 . A A . 29 LYS HG2 1 1
12 14284 1 1 29 LYS HG3 H -0.826 19.321 34.412 1.00 . A A . 29 LYS HG3 1 1
12 14285 1 1 29 LYS HZ1 H -0.999 22.026 33.251 1.00 . A A . 29 LYS HZ1 1 1
12 14286 1 1 29 LYS HZ2 H -1.891 20.635 32.890 1.00 . A A . 29 LYS HZ2 1 1
12 14287 1 1 29 LYS HZ3 H -1.394 21.667 31.645 1.00 . A A . 29 LYS HZ3 1 1
12 14288 1 1 29 LYS N N 2.817 18.164 35.720 1.00 . A A . 29 LYS N 1 1
12 14289 1 1 29 LYS NZ N -1.125 21.256 32.562 1.00 . A A . 29 LYS NZ 1 1
12 14290 1 1 29 LYS O O 0.350 19.565 36.819 1.00 . A A . 29 LYS O 1 1
12 14291 1 1 30 TYR C C -0.666 22.532 35.946 1.00 . A A . 30 TYR C 1 1
12 14292 1 1 30 TYR CA C 0.778 22.266 36.364 1.00 . A A . 30 TYR CA 1 1
12 14293 1 1 30 TYR CB C 1.615 23.532 36.184 1.00 . A A . 30 TYR CB 1 1
12 14294 1 1 30 TYR CD1 C 0.361 25.547 37.047 1.00 . A A . 30 TYR CD1 1 1
12 14295 1 1 30 TYR CD2 C 2.086 24.628 38.411 1.00 . A A . 30 TYR CD2 1 1
12 14296 1 1 30 TYR CE1 C 0.115 26.514 38.002 1.00 . A A . 30 TYR CE1 1 1
12 14297 1 1 30 TYR CE2 C 1.846 25.590 39.372 1.00 . A A . 30 TYR CE2 1 1
12 14298 1 1 30 TYR CG C 1.349 24.588 37.234 1.00 . A A . 30 TYR CG 1 1
12 14299 1 1 30 TYR CZ C 0.859 26.531 39.163 1.00 . A A . 30 TYR CZ 1 1
12 14300 1 1 30 TYR H H 1.941 21.370 34.841 1.00 . A A . 30 TYR H 1 1
12 14301 1 1 30 TYR HA H 0.791 21.982 37.407 1.00 . A A . 30 TYR HA 1 1
12 14302 1 1 30 TYR HB2 H 2.662 23.274 36.233 1.00 . A A . 30 TYR HB2 1 1
12 14303 1 1 30 TYR HB3 H 1.400 23.963 35.217 1.00 . A A . 30 TYR HB3 1 1
12 14304 1 1 30 TYR HD1 H -0.221 25.532 36.136 1.00 . A A . 30 TYR HD1 1 1
12 14305 1 1 30 TYR HD2 H 2.858 23.889 38.571 1.00 . A A . 30 TYR HD2 1 1
12 14306 1 1 30 TYR HE1 H -0.657 27.252 37.840 1.00 . A A . 30 TYR HE1 1 1
12 14307 1 1 30 TYR HE2 H 2.429 25.604 40.281 1.00 . A A . 30 TYR HE2 1 1
12 14308 1 1 30 TYR HH H 0.221 28.263 39.703 1.00 . A A . 30 TYR HH 1 1
12 14309 1 1 30 TYR N N 1.348 21.167 35.594 1.00 . A A . 30 TYR N 1 1
12 14310 1 1 30 TYR O O -0.932 22.917 34.809 1.00 . A A . 30 TYR O 1 1
12 14311 1 1 30 TYR OH O 0.618 27.493 40.118 1.00 . A A . 30 TYR OH 1 1
12 14312 1 1 31 GLU C C -3.239 23.921 35.992 1.00 . A A . 31 GLU C 1 1
12 14313 1 1 31 GLU CA C -3.009 22.542 36.603 1.00 . A A . 31 GLU CA 1 1
12 14314 1 1 31 GLU CB C -3.826 22.400 37.890 1.00 . A A . 31 GLU CB 1 1
12 14315 1 1 31 GLU CD C -2.594 21.300 39.802 1.00 . A A . 31 GLU CD 1 1
12 14316 1 1 31 GLU CG C -3.554 21.108 38.643 1.00 . A A . 31 GLU CG 1 1
12 14317 1 1 31 GLU H H -1.318 22.017 37.765 1.00 . A A . 31 GLU H 1 1
12 14318 1 1 31 GLU HA H -3.330 21.791 35.898 1.00 . A A . 31 GLU HA 1 1
12 14319 1 1 31 GLU HB2 H -3.595 23.229 38.542 1.00 . A A . 31 GLU HB2 1 1
12 14320 1 1 31 GLU HB3 H -4.876 22.431 37.639 1.00 . A A . 31 GLU HB3 1 1
12 14321 1 1 31 GLU HG2 H -4.489 20.729 39.030 1.00 . A A . 31 GLU HG2 1 1
12 14322 1 1 31 GLU HG3 H -3.130 20.389 37.958 1.00 . A A . 31 GLU HG3 1 1
12 14323 1 1 31 GLU N N -1.593 22.325 36.876 1.00 . A A . 31 GLU N 1 1
12 14324 1 1 31 GLU O O -2.506 24.869 36.274 1.00 . A A . 31 GLU O 1 1
12 14325 1 1 31 GLU OE1 O -2.993 21.923 40.807 1.00 . A A . 31 GLU OE1 1 1
12 14326 1 1 31 GLU OE2 O -1.443 20.826 39.701 1.00 . A A . 31 GLU OE2 1 1
12 14327 1 1 32 CYS C C -5.300 26.231 35.463 1.00 . A A . 32 CYS C 1 1
12 14328 1 1 32 CYS CA C -4.591 25.286 34.498 1.00 . A A . 32 CYS CA 1 1
12 14329 1 1 32 CYS CB C -5.474 25.036 33.273 1.00 . A A . 32 CYS CB 1 1
12 14330 1 1 32 CYS H H -4.812 23.234 34.966 1.00 . A A . 32 CYS H 1 1
12 14331 1 1 32 CYS HA H -3.668 25.744 34.177 1.00 . A A . 32 CYS HA 1 1
12 14332 1 1 32 CYS HB2 H -5.738 25.984 32.829 1.00 . A A . 32 CYS HB2 1 1
12 14333 1 1 32 CYS HB3 H -4.921 24.449 32.555 1.00 . A A . 32 CYS HB3 1 1
12 14334 1 1 32 CYS N N -4.263 24.025 35.150 1.00 . A A . 32 CYS N 1 1
12 14335 1 1 32 CYS O O -5.529 27.400 35.149 1.00 . A A . 32 CYS O 1 1
12 14336 1 1 32 CYS SG S -7.022 24.147 33.640 1.00 . A A . 32 CYS SG 1 1
12 14337 1 1 33 LEU C C -7.567 27.185 37.073 1.00 . A A . 33 LEU C 1 1
12 14338 1 1 33 LEU CA C -6.326 26.515 37.653 1.00 . A A . 33 LEU CA 1 1
12 14339 1 1 33 LEU CB C -5.379 27.575 38.219 1.00 . A A . 33 LEU CB 1 1
12 14340 1 1 33 LEU CD1 C -5.182 26.569 40.507 1.00 . A A . 33 LEU CD1 1 1
12 14341 1 1 33 LEU CD2 C -3.476 26.033 38.759 1.00 . A A . 33 LEU CD2 1 1
12 14342 1 1 33 LEU CG C -4.414 27.099 39.307 1.00 . A A . 33 LEU CG 1 1
12 14343 1 1 33 LEU H H -5.435 24.781 36.832 1.00 . A A . 33 LEU H 1 1
12 14344 1 1 33 LEU HA H -6.628 25.851 38.449 1.00 . A A . 33 LEU HA 1 1
12 14345 1 1 33 LEU HB2 H -4.790 27.962 37.403 1.00 . A A . 33 LEU HB2 1 1
12 14346 1 1 33 LEU HB3 H -5.982 28.368 38.635 1.00 . A A . 33 LEU HB3 1 1
12 14347 1 1 33 LEU HD11 H -5.113 25.492 40.533 1.00 . A A . 33 LEU HD11 1 1
12 14348 1 1 33 LEU HD12 H -6.219 26.862 40.430 1.00 . A A . 33 LEU HD12 1 1
12 14349 1 1 33 LEU HD13 H -4.760 26.980 41.414 1.00 . A A . 33 LEU HD13 1 1
12 14350 1 1 33 LEU HD21 H -2.914 26.439 37.932 1.00 . A A . 33 LEU HD21 1 1
12 14351 1 1 33 LEU HD22 H -4.055 25.185 38.419 1.00 . A A . 33 LEU HD22 1 1
12 14352 1 1 33 LEU HD23 H -2.797 25.717 39.536 1.00 . A A . 33 LEU HD23 1 1
12 14353 1 1 33 LEU HG H -3.813 27.935 39.637 1.00 . A A . 33 LEU HG 1 1
12 14354 1 1 33 LEU N N -5.643 25.717 36.639 1.00 . A A . 33 LEU N 1 1
12 14355 1 1 33 LEU O O -7.973 28.259 37.520 1.00 . A A . 33 LEU O 1 1
12 14356 1 1 34 LYS C C -10.226 25.949 34.872 1.00 . A A . 34 LYS C 1 1
12 14357 1 1 34 LYS CA C -9.367 27.075 35.438 1.00 . A A . 34 LYS CA 1 1
12 14358 1 1 34 LYS CB C -8.985 28.050 34.321 1.00 . A A . 34 LYS CB 1 1
12 14359 1 1 34 LYS CD C -7.939 30.313 34.021 1.00 . A A . 34 LYS CD 1 1
12 14360 1 1 34 LYS CE C -7.444 31.478 34.866 1.00 . A A . 34 LYS CE 1 1
12 14361 1 1 34 LYS CG C -8.997 29.505 34.753 1.00 . A A . 34 LYS CG 1 1
12 14362 1 1 34 LYS H H -7.798 25.692 35.764 1.00 . A A . 34 LYS H 1 1
12 14363 1 1 34 LYS HA H -9.936 27.605 36.187 1.00 . A A . 34 LYS HA 1 1
12 14364 1 1 34 LYS HB2 H -7.992 27.807 33.973 1.00 . A A . 34 LYS HB2 1 1
12 14365 1 1 34 LYS HB3 H -9.682 27.933 33.503 1.00 . A A . 34 LYS HB3 1 1
12 14366 1 1 34 LYS HD2 H -7.103 29.670 33.792 1.00 . A A . 34 LYS HD2 1 1
12 14367 1 1 34 LYS HD3 H -8.362 30.699 33.105 1.00 . A A . 34 LYS HD3 1 1
12 14368 1 1 34 LYS HE2 H -8.187 32.261 34.847 1.00 . A A . 34 LYS HE2 1 1
12 14369 1 1 34 LYS HE3 H -7.308 31.137 35.882 1.00 . A A . 34 LYS HE3 1 1
12 14370 1 1 34 LYS HG2 H -9.968 29.928 34.539 1.00 . A A . 34 LYS HG2 1 1
12 14371 1 1 34 LYS HG3 H -8.807 29.557 35.816 1.00 . A A . 34 LYS HG3 1 1
12 14372 1 1 34 LYS HZ1 H -6.276 33.007 34.054 1.00 . A A . 34 LYS HZ1 1 1
12 14373 1 1 34 LYS HZ2 H -5.821 31.458 33.551 1.00 . A A . 34 LYS HZ2 1 1
12 14374 1 1 34 LYS HZ3 H -5.433 31.989 35.110 1.00 . A A . 34 LYS HZ3 1 1
12 14375 1 1 34 LYS N N -8.169 26.544 36.077 1.00 . A A . 34 LYS N 1 1
12 14376 1 1 34 LYS NZ N -6.153 32.021 34.361 1.00 . A A . 34 LYS NZ 1 1
12 14377 1 1 34 LYS O O -9.865 24.775 34.960 1.00 . A A . 34 LYS O 1 1
12 14378 1 1 35 LEU C C -12.810 25.819 32.364 1.00 . A A . 35 LEU C 1 1
12 14379 1 1 35 LEU CA C -12.274 25.333 33.707 1.00 . A A . 35 LEU CA 1 1
12 14380 1 1 35 LEU CB C -13.435 25.057 34.664 1.00 . A A . 35 LEU CB 1 1
12 14381 1 1 35 LEU CD1 C -13.716 22.581 34.938 1.00 . A A . 35 LEU CD1 1 1
12 14382 1 1 35 LEU CD2 C -15.731 24.060 34.818 1.00 . A A . 35 LEU CD2 1 1
12 14383 1 1 35 LEU CG C -14.305 23.845 34.330 1.00 . A A . 35 LEU CG 1 1
12 14384 1 1 35 LEU H H -11.597 27.264 34.249 1.00 . A A . 35 LEU H 1 1
12 14385 1 1 35 LEU HA H -11.721 24.420 33.552 1.00 . A A . 35 LEU HA 1 1
12 14386 1 1 35 LEU HB2 H -13.024 24.907 35.650 1.00 . A A . 35 LEU HB2 1 1
12 14387 1 1 35 LEU HB3 H -14.073 25.931 34.670 1.00 . A A . 35 LEU HB3 1 1
12 14388 1 1 35 LEU HD11 H -12.697 22.769 35.239 1.00 . A A . 35 LEU HD11 1 1
12 14389 1 1 35 LEU HD12 H -13.737 21.786 34.208 1.00 . A A . 35 LEU HD12 1 1
12 14390 1 1 35 LEU HD13 H -14.299 22.293 35.801 1.00 . A A . 35 LEU HD13 1 1
12 14391 1 1 35 LEU HD21 H -15.928 25.119 34.895 1.00 . A A . 35 LEU HD21 1 1
12 14392 1 1 35 LEU HD22 H -15.853 23.600 35.787 1.00 . A A . 35 LEU HD22 1 1
12 14393 1 1 35 LEU HD23 H -16.422 23.615 34.117 1.00 . A A . 35 LEU HD23 1 1
12 14394 1 1 35 LEU HG H -14.334 23.715 33.257 1.00 . A A . 35 LEU HG 1 1
12 14395 1 1 35 LEU N N -11.364 26.314 34.290 1.00 . A A . 35 LEU N 1 1
12 14396 1 1 35 LEU O O -14.005 26.069 32.215 1.00 . A A . 35 LEU O 1 1
12 14397 1 1 36 GLY C C -11.793 27.785 29.746 1.00 . A A . 36 GLY C 1 1
12 14398 1 1 36 GLY CA C -12.320 26.400 30.070 1.00 . A A . 36 GLY CA 1 1
12 14399 1 1 36 GLY H H -10.977 25.733 31.565 1.00 . A A . 36 GLY H 1 1
12 14400 1 1 36 GLY HA2 H -11.948 25.704 29.333 1.00 . A A . 36 GLY HA2 1 1
12 14401 1 1 36 GLY HA3 H -13.399 26.418 30.021 1.00 . A A . 36 GLY HA3 1 1
12 14402 1 1 36 GLY N N -11.917 25.948 31.388 1.00 . A A . 36 GLY N 1 1
12 14403 1 1 36 GLY O O -12.399 28.519 28.966 1.00 . A A . 36 GLY O 1 1
12 14404 1 1 37 ASP C C -8.535 29.343 30.096 1.00 . A A . 37 ASP C 1 1
12 14405 1 1 37 ASP CA C -10.057 29.448 30.119 1.00 . A A . 37 ASP CA 1 1
12 14406 1 1 37 ASP CB C -10.496 30.434 31.203 1.00 . A A . 37 ASP CB 1 1
12 14407 1 1 37 ASP CG C -10.045 31.852 30.912 1.00 . A A . 37 ASP CG 1 1
12 14408 1 1 37 ASP H H -10.228 27.512 30.959 1.00 . A A . 37 ASP H 1 1
12 14409 1 1 37 ASP HA H -10.395 29.808 29.159 1.00 . A A . 37 ASP HA 1 1
12 14410 1 1 37 ASP HB2 H -11.574 30.427 31.272 1.00 . A A . 37 ASP HB2 1 1
12 14411 1 1 37 ASP HB3 H -10.076 30.129 32.151 1.00 . A A . 37 ASP HB3 1 1
12 14412 1 1 37 ASP N N -10.665 28.142 30.347 1.00 . A A . 37 ASP N 1 1
12 14413 1 1 37 ASP O O -7.853 29.877 30.969 1.00 . A A . 37 ASP O 1 1
12 14414 1 1 37 ASP OD1 O -10.623 32.485 30.004 1.00 . A A . 37 ASP OD1 1 1
12 14415 1 1 37 ASP OD2 O -9.114 32.330 31.593 1.00 . A A . 37 ASP OD2 1 1
12 14416 1 1 38 ASN C C -6.201 28.084 27.527 1.00 . A A . 38 ASN C 1 1
12 14417 1 1 38 ASN CA C -6.569 28.473 28.955 1.00 . A A . 38 ASN CA 1 1
12 14418 1 1 38 ASN CB C -6.071 27.404 29.931 1.00 . A A . 38 ASN CB 1 1
12 14419 1 1 38 ASN CG C -5.613 27.995 31.250 1.00 . A A . 38 ASN CG 1 1
12 14420 1 1 38 ASN H H -8.606 28.246 28.425 1.00 . A A . 38 ASN H 1 1
12 14421 1 1 38 ASN HA H -6.096 29.413 29.193 1.00 . A A . 38 ASN HA 1 1
12 14422 1 1 38 ASN HB2 H -6.871 26.706 30.130 1.00 . A A . 38 ASN HB2 1 1
12 14423 1 1 38 ASN HB3 H -5.241 26.877 29.485 1.00 . A A . 38 ASN HB3 1 1
12 14424 1 1 38 ASN HD21 H -3.783 28.271 30.521 1.00 . A A . 38 ASN HD21 1 1
12 14425 1 1 38 ASN HD22 H -4.023 28.768 32.157 1.00 . A A . 38 ASN HD22 1 1
12 14426 1 1 38 ASN N N -8.010 28.649 29.091 1.00 . A A . 38 ASN N 1 1
12 14427 1 1 38 ASN ND2 N -4.344 28.384 31.316 1.00 . A A . 38 ASN ND2 1 1
12 14428 1 1 38 ASN O O -6.984 27.443 26.826 1.00 . A A . 38 ASN O 1 1
12 14429 1 1 38 ASN OD1 O -6.390 28.100 32.199 1.00 . A A . 38 ASN OD1 1 1
12 14430 1 1 39 ASP C C -3.303 27.264 25.808 1.00 . A A . 39 ASP C 1 1
12 14431 1 1 39 ASP CA C -4.532 28.167 25.757 1.00 . A A . 39 ASP CA 1 1
12 14432 1 1 39 ASP CB C -4.203 29.456 25.002 1.00 . A A . 39 ASP CB 1 1
12 14433 1 1 39 ASP CG C -5.407 30.366 24.859 1.00 . A A . 39 ASP CG 1 1
12 14434 1 1 39 ASP H H -4.425 28.985 27.707 1.00 . A A . 39 ASP H 1 1
12 14435 1 1 39 ASP HA H -5.323 27.648 25.239 1.00 . A A . 39 ASP HA 1 1
12 14436 1 1 39 ASP HB2 H -3.431 29.991 25.535 1.00 . A A . 39 ASP HB2 1 1
12 14437 1 1 39 ASP HB3 H -3.845 29.204 24.014 1.00 . A A . 39 ASP HB3 1 1
12 14438 1 1 39 ASP N N -5.005 28.476 27.102 1.00 . A A . 39 ASP N 1 1
12 14439 1 1 39 ASP O O -2.940 26.638 24.813 1.00 . A A . 39 ASP O 1 1
12 14440 1 1 39 ASP OD1 O -6.544 29.849 24.835 1.00 . A A . 39 ASP OD1 1 1
12 14441 1 1 39 ASP OD2 O -5.212 31.596 24.771 1.00 . A A . 39 ASP OD2 1 1
12 14442 1 1 40 TYR C C -1.780 24.915 26.865 1.00 . A A . 40 TYR C 1 1
12 14443 1 1 40 TYR CA C -1.476 26.382 27.151 1.00 . A A . 40 TYR CA 1 1
12 14444 1 1 40 TYR CB C -0.935 26.534 28.574 1.00 . A A . 40 TYR CB 1 1
12 14445 1 1 40 TYR CD1 C 1.488 25.824 28.534 1.00 . A A . 40 TYR CD1 1 1
12 14446 1 1 40 TYR CD2 C -0.089 24.384 29.594 1.00 . A A . 40 TYR CD2 1 1
12 14447 1 1 40 TYR CE1 C 2.505 24.938 28.835 1.00 . A A . 40 TYR CE1 1 1
12 14448 1 1 40 TYR CE2 C 0.922 23.494 29.900 1.00 . A A . 40 TYR CE2 1 1
12 14449 1 1 40 TYR CG C 0.175 25.563 28.906 1.00 . A A . 40 TYR CG 1 1
12 14450 1 1 40 TYR CZ C 2.217 23.776 29.519 1.00 . A A . 40 TYR CZ 1 1
12 14451 1 1 40 TYR H H -3.004 27.729 27.729 1.00 . A A . 40 TYR H 1 1
12 14452 1 1 40 TYR HA H -0.727 26.727 26.453 1.00 . A A . 40 TYR HA 1 1
12 14453 1 1 40 TYR HB2 H -0.549 27.533 28.700 1.00 . A A . 40 TYR HB2 1 1
12 14454 1 1 40 TYR HB3 H -1.739 26.373 29.276 1.00 . A A . 40 TYR HB3 1 1
12 14455 1 1 40 TYR HD1 H 1.710 26.736 28.000 1.00 . A A . 40 TYR HD1 1 1
12 14456 1 1 40 TYR HD2 H -1.105 24.167 29.891 1.00 . A A . 40 TYR HD2 1 1
12 14457 1 1 40 TYR HE1 H 3.519 25.159 28.537 1.00 . A A . 40 TYR HE1 1 1
12 14458 1 1 40 TYR HE2 H 0.697 22.583 30.435 1.00 . A A . 40 TYR HE2 1 1
12 14459 1 1 40 TYR HH H 3.850 23.311 30.421 1.00 . A A . 40 TYR HH 1 1
12 14460 1 1 40 TYR N N -2.667 27.205 26.972 1.00 . A A . 40 TYR N 1 1
12 14461 1 1 40 TYR O O -0.889 24.142 26.513 1.00 . A A . 40 TYR O 1 1
12 14462 1 1 40 TYR OH O 3.228 22.892 29.822 1.00 . A A . 40 TYR OH 1 1
12 14463 1 1 41 CYS C C -3.788 22.947 25.298 1.00 . A A . 41 CYS C 1 1
12 14464 1 1 41 CYS CA C -3.469 23.166 26.774 1.00 . A A . 41 CYS CA 1 1
12 14465 1 1 41 CYS CB C -4.695 22.831 27.626 1.00 . A A . 41 CYS CB 1 1
12 14466 1 1 41 CYS H H -3.711 25.202 27.299 1.00 . A A . 41 CYS H 1 1
12 14467 1 1 41 CYS HA H -2.658 22.513 27.056 1.00 . A A . 41 CYS HA 1 1
12 14468 1 1 41 CYS HB2 H -4.612 23.336 28.578 1.00 . A A . 41 CYS HB2 1 1
12 14469 1 1 41 CYS HB3 H -5.583 23.177 27.118 1.00 . A A . 41 CYS HB3 1 1
12 14470 1 1 41 CYS N N -3.046 24.539 27.016 1.00 . A A . 41 CYS N 1 1
12 14471 1 1 41 CYS O O -4.079 21.828 24.873 1.00 . A A . 41 CYS O 1 1
12 14472 1 1 41 CYS SG S -4.904 21.052 27.962 1.00 . A A . 41 CYS SG 1 1
12 14473 1 1 42 LEU C C -2.762 24.262 22.273 1.00 . A A . 42 LEU C 1 1
12 14474 1 1 42 LEU CA C -4.011 23.949 23.091 1.00 . A A . 42 LEU CA 1 1
12 14475 1 1 42 LEU CB C -5.133 24.921 22.721 1.00 . A A . 42 LEU CB 1 1
12 14476 1 1 42 LEU CD1 C -7.594 25.211 22.345 1.00 . A A . 42 LEU CD1 1 1
12 14477 1 1 42 LEU CD2 C -6.209 23.990 20.658 1.00 . A A . 42 LEU CD2 1 1
12 14478 1 1 42 LEU CG C -6.399 24.294 22.136 1.00 . A A . 42 LEU CG 1 1
12 14479 1 1 42 LEU H H -3.492 24.887 24.916 1.00 . A A . 42 LEU H 1 1
12 14480 1 1 42 LEU HA H -4.330 22.942 22.867 1.00 . A A . 42 LEU HA 1 1
12 14481 1 1 42 LEU HB2 H -5.413 25.458 23.615 1.00 . A A . 42 LEU HB2 1 1
12 14482 1 1 42 LEU HB3 H -4.740 25.618 21.994 1.00 . A A . 42 LEU HB3 1 1
12 14483 1 1 42 LEU HD11 H -7.263 26.143 22.777 1.00 . A A . 42 LEU HD11 1 1
12 14484 1 1 42 LEU HD12 H -8.301 24.737 23.010 1.00 . A A . 42 LEU HD12 1 1
12 14485 1 1 42 LEU HD13 H -8.070 25.403 21.394 1.00 . A A . 42 LEU HD13 1 1
12 14486 1 1 42 LEU HD21 H -6.563 24.825 20.071 1.00 . A A . 42 LEU HD21 1 1
12 14487 1 1 42 LEU HD22 H -6.770 23.104 20.398 1.00 . A A . 42 LEU HD22 1 1
12 14488 1 1 42 LEU HD23 H -5.161 23.826 20.455 1.00 . A A . 42 LEU HD23 1 1
12 14489 1 1 42 LEU HG H -6.601 23.363 22.647 1.00 . A A . 42 LEU HG 1 1
12 14490 1 1 42 LEU N N -3.730 24.022 24.520 1.00 . A A . 42 LEU N 1 1
12 14491 1 1 42 LEU O O -2.829 24.418 21.054 1.00 . A A . 42 LEU O 1 1
12 14492 1 1 43 ARG C C 0.737 23.697 22.764 1.00 . A A . 43 ARG C 1 1
12 14493 1 1 43 ARG CA C -0.359 24.646 22.289 1.00 . A A . 43 ARG CA 1 1
12 14494 1 1 43 ARG CB C 0.056 26.095 22.554 1.00 . A A . 43 ARG CB 1 1
12 14495 1 1 43 ARG CD C 0.390 27.909 24.261 1.00 . A A . 43 ARG CD 1 1
12 14496 1 1 43 ARG CG C 0.251 26.413 24.028 1.00 . A A . 43 ARG CG 1 1
12 14497 1 1 43 ARG CZ C 2.569 28.619 23.370 1.00 . A A . 43 ARG CZ 1 1
12 14498 1 1 43 ARG H H -1.635 24.220 23.924 1.00 . A A . 43 ARG H 1 1
12 14499 1 1 43 ARG HA H -0.502 24.510 21.228 1.00 . A A . 43 ARG HA 1 1
12 14500 1 1 43 ARG HB2 H 0.986 26.290 22.041 1.00 . A A . 43 ARG HB2 1 1
12 14501 1 1 43 ARG HB3 H -0.707 26.752 22.164 1.00 . A A . 43 ARG HB3 1 1
12 14502 1 1 43 ARG HD2 H -0.045 28.433 23.423 1.00 . A A . 43 ARG HD2 1 1
12 14503 1 1 43 ARG HD3 H -0.142 28.169 25.163 1.00 . A A . 43 ARG HD3 1 1
12 14504 1 1 43 ARG HE H 2.158 28.361 25.304 1.00 . A A . 43 ARG HE 1 1
12 14505 1 1 43 ARG HG2 H -0.603 26.051 24.581 1.00 . A A . 43 ARG HG2 1 1
12 14506 1 1 43 ARG HG3 H 1.144 25.918 24.378 1.00 . A A . 43 ARG HG3 1 1
12 14507 1 1 43 ARG HH11 H 1.144 28.296 21.975 1.00 . A A . 43 ARG HH11 1 1
12 14508 1 1 43 ARG HH12 H 2.684 28.797 21.360 1.00 . A A . 43 ARG HH12 1 1
12 14509 1 1 43 ARG HH21 H 4.190 29.021 24.508 1.00 . A A . 43 ARG HH21 1 1
12 14510 1 1 43 ARG HH22 H 4.417 29.209 22.801 1.00 . A A . 43 ARG HH22 1 1
12 14511 1 1 43 ARG N N -1.624 24.353 22.953 1.00 . A A . 43 ARG N 1 1
12 14512 1 1 43 ARG NE N 1.786 28.315 24.399 1.00 . A A . 43 ARG NE 1 1
12 14513 1 1 43 ARG NH1 N 2.093 28.566 22.133 1.00 . A A . 43 ARG NH1 1 1
12 14514 1 1 43 ARG NH2 N 3.829 28.979 23.576 1.00 . A A . 43 ARG NH2 1 1
12 14515 1 1 43 ARG O O 1.554 23.232 21.971 1.00 . A A . 43 ARG O 1 1
12 14516 1 1 44 GLU C C 1.628 21.120 24.051 1.00 . A A . 44 GLU C 1 1
12 14517 1 1 44 GLU CA C 1.743 22.522 24.643 1.00 . A A . 44 GLU CA 1 1
12 14518 1 1 44 GLU CB C 1.584 22.462 26.163 1.00 . A A . 44 GLU CB 1 1
12 14519 1 1 44 GLU CD C 3.942 22.993 26.894 1.00 . A A . 44 GLU CD 1 1
12 14520 1 1 44 GLU CG C 2.825 21.968 26.887 1.00 . A A . 44 GLU CG 1 1
12 14521 1 1 44 GLU H H 0.069 23.818 24.645 1.00 . A A . 44 GLU H 1 1
12 14522 1 1 44 GLU HA H 2.720 22.919 24.409 1.00 . A A . 44 GLU HA 1 1
12 14523 1 1 44 GLU HB2 H 1.347 23.450 26.529 1.00 . A A . 44 GLU HB2 1 1
12 14524 1 1 44 GLU HB3 H 0.766 21.796 26.400 1.00 . A A . 44 GLU HB3 1 1
12 14525 1 1 44 GLU HG2 H 2.564 21.737 27.909 1.00 . A A . 44 GLU HG2 1 1
12 14526 1 1 44 GLU HG3 H 3.181 21.074 26.396 1.00 . A A . 44 GLU HG3 1 1
12 14527 1 1 44 GLU N N 0.747 23.415 24.063 1.00 . A A . 44 GLU N 1 1
12 14528 1 1 44 GLU O O 2.597 20.360 24.031 1.00 . A A . 44 GLU O 1 1
12 14529 1 1 44 GLU OE1 O 3.852 23.975 26.128 1.00 . A A . 44 GLU OE1 1 1
12 14530 1 1 44 GLU OE2 O 4.907 22.814 27.667 1.00 . A A . 44 GLU OE2 1 1
12 14531 1 1 45 CYS C C 0.320 19.529 21.461 1.00 . A A . 45 CYS C 1 1
12 14532 1 1 45 CYS CA C 0.190 19.474 22.981 1.00 . A A . 45 CYS CA 1 1
12 14533 1 1 45 CYS CB C -1.202 18.970 23.367 1.00 . A A . 45 CYS CB 1 1
12 14534 1 1 45 CYS H H -0.299 21.433 23.617 1.00 . A A . 45 CYS H 1 1
12 14535 1 1 45 CYS HA H 0.931 18.791 23.368 1.00 . A A . 45 CYS HA 1 1
12 14536 1 1 45 CYS HB2 H -1.863 19.816 23.483 1.00 . A A . 45 CYS HB2 1 1
12 14537 1 1 45 CYS HB3 H -1.577 18.332 22.580 1.00 . A A . 45 CYS HB3 1 1
12 14538 1 1 45 CYS N N 0.436 20.784 23.572 1.00 . A A . 45 CYS N 1 1
12 14539 1 1 45 CYS O O -0.181 18.657 20.751 1.00 . A A . 45 CYS O 1 1
12 14540 1 1 45 CYS SG S -1.244 18.018 24.919 1.00 . A A . 45 CYS SG 1 1
12 14541 1 1 46 LYS C C 2.597 21.252 19.236 1.00 . A A . 46 LYS C 1 1
12 14542 1 1 46 LYS CA C 1.193 20.733 19.534 1.00 . A A . 46 LYS CA 1 1
12 14543 1 1 46 LYS CB C 0.150 21.698 18.966 1.00 . A A . 46 LYS CB 1 1
12 14544 1 1 46 LYS CD C -0.446 22.903 16.844 1.00 . A A . 46 LYS CD 1 1
12 14545 1 1 46 LYS CE C -0.449 22.832 15.325 1.00 . A A . 46 LYS CE 1 1
12 14546 1 1 46 LYS CG C -0.034 21.578 17.463 1.00 . A A . 46 LYS CG 1 1
12 14547 1 1 46 LYS H H 1.370 21.226 21.585 1.00 . A A . 46 LYS H 1 1
12 14548 1 1 46 LYS HA H 1.072 19.768 19.065 1.00 . A A . 46 LYS HA 1 1
12 14549 1 1 46 LYS HB2 H -0.800 21.503 19.441 1.00 . A A . 46 LYS HB2 1 1
12 14550 1 1 46 LYS HB3 H 0.454 22.710 19.190 1.00 . A A . 46 LYS HB3 1 1
12 14551 1 1 46 LYS HD2 H -1.440 23.156 17.183 1.00 . A A . 46 LYS HD2 1 1
12 14552 1 1 46 LYS HD3 H 0.249 23.669 17.159 1.00 . A A . 46 LYS HD3 1 1
12 14553 1 1 46 LYS HE2 H 0.427 22.289 15.001 1.00 . A A . 46 LYS HE2 1 1
12 14554 1 1 46 LYS HE3 H -1.336 22.307 15.003 1.00 . A A . 46 LYS HE3 1 1
12 14555 1 1 46 LYS HG2 H 0.897 21.260 17.019 1.00 . A A . 46 LYS HG2 1 1
12 14556 1 1 46 LYS HG3 H -0.801 20.843 17.261 1.00 . A A . 46 LYS HG3 1 1
12 14557 1 1 46 LYS HZ1 H 0.522 24.416 14.368 1.00 . A A . 46 LYS HZ1 1 1
12 14558 1 1 46 LYS HZ2 H -0.724 24.901 15.404 1.00 . A A . 46 LYS HZ2 1 1
12 14559 1 1 46 LYS HZ3 H -1.092 24.218 13.901 1.00 . A A . 46 LYS HZ3 1 1
12 14560 1 1 46 LYS N N 0.995 20.562 20.968 1.00 . A A . 46 LYS N 1 1
12 14561 1 1 46 LYS NZ N -0.436 24.187 14.706 1.00 . A A . 46 LYS NZ 1 1
12 14562 1 1 46 LYS O O 2.836 21.854 18.190 1.00 . A A . 46 LYS O 1 1
12 14563 1 1 47 GLN C C 5.781 20.315 19.500 1.00 . A A . 47 GLN C 1 1
12 14564 1 1 47 GLN CA C 4.899 21.455 19.998 1.00 . A A . 47 GLN CA 1 1
12 14565 1 1 47 GLN CB C 5.444 21.998 21.320 1.00 . A A . 47 GLN CB 1 1
12 14566 1 1 47 GLN CD C 5.501 24.521 21.428 1.00 . A A . 47 GLN CD 1 1
12 14567 1 1 47 GLN CG C 4.744 23.261 21.795 1.00 . A A . 47 GLN CG 1 1
12 14568 1 1 47 GLN H H 3.267 20.527 20.975 1.00 . A A . 47 GLN H 1 1
12 14569 1 1 47 GLN HA H 4.907 22.246 19.263 1.00 . A A . 47 GLN HA 1 1
12 14570 1 1 47 GLN HB2 H 5.329 21.240 22.080 1.00 . A A . 47 GLN HB2 1 1
12 14571 1 1 47 GLN HB3 H 6.494 22.219 21.199 1.00 . A A . 47 GLN HB3 1 1
12 14572 1 1 47 GLN HE21 H 4.447 25.568 22.748 1.00 . A A . 47 GLN HE21 1 1
12 14573 1 1 47 GLN HE22 H 5.633 26.457 21.861 1.00 . A A . 47 GLN HE22 1 1
12 14574 1 1 47 GLN HG2 H 3.763 23.304 21.343 1.00 . A A . 47 GLN HG2 1 1
12 14575 1 1 47 GLN HG3 H 4.642 23.218 22.869 1.00 . A A . 47 GLN HG3 1 1
12 14576 1 1 47 GLN N N 3.519 21.012 20.163 1.00 . A A . 47 GLN N 1 1
12 14577 1 1 47 GLN NE2 N 5.158 25.627 22.077 1.00 . A A . 47 GLN NE2 1 1
12 14578 1 1 47 GLN O O 6.463 20.444 18.484 1.00 . A A . 47 GLN O 1 1
12 14579 1 1 47 GLN OE1 O 6.384 24.502 20.570 1.00 . A A . 47 GLN OE1 1 1
12 14580 1 1 48 GLN C C 5.685 16.796 19.712 1.00 . A A . 48 GLN C 1 1
12 14581 1 1 48 GLN CA C 6.561 18.037 19.854 1.00 . A A . 48 GLN CA 1 1
12 14582 1 1 48 GLN CB C 7.651 17.790 20.897 1.00 . A A . 48 GLN CB 1 1
12 14583 1 1 48 GLN CD C 7.848 19.808 22.405 1.00 . A A . 48 GLN CD 1 1
12 14584 1 1 48 GLN CG C 8.451 19.033 21.249 1.00 . A A . 48 GLN CG 1 1
12 14585 1 1 48 GLN H H 5.197 19.157 21.022 1.00 . A A . 48 GLN H 1 1
12 14586 1 1 48 GLN HA H 7.026 18.243 18.903 1.00 . A A . 48 GLN HA 1 1
12 14587 1 1 48 GLN HB2 H 7.190 17.417 21.801 1.00 . A A . 48 GLN HB2 1 1
12 14588 1 1 48 GLN HB3 H 8.335 17.045 20.518 1.00 . A A . 48 GLN HB3 1 1
12 14589 1 1 48 GLN HE21 H 9.363 21.094 22.365 1.00 . A A . 48 GLN HE21 1 1
12 14590 1 1 48 GLN HE22 H 8.158 21.391 23.567 1.00 . A A . 48 GLN HE22 1 1
12 14591 1 1 48 GLN HG2 H 9.454 18.737 21.519 1.00 . A A . 48 GLN HG2 1 1
12 14592 1 1 48 GLN HG3 H 8.487 19.678 20.384 1.00 . A A . 48 GLN HG3 1 1
12 14593 1 1 48 GLN N N 5.761 19.200 20.223 1.00 . A A . 48 GLN N 1 1
12 14594 1 1 48 GLN NE2 N 8.525 20.872 22.822 1.00 . A A . 48 GLN NE2 1 1
12 14595 1 1 48 GLN O O 5.932 15.943 18.860 1.00 . A A . 48 GLN O 1 1
12 14596 1 1 48 GLN OE1 O 6.786 19.454 22.918 1.00 . A A . 48 GLN OE1 1 1
12 14597 1 1 49 TYR C C 3.048 15.463 19.174 1.00 . A A . 49 TYR C 1 1
12 14598 1 1 49 TYR CA C 3.750 15.565 20.524 1.00 . A A . 49 TYR CA 1 1
12 14599 1 1 49 TYR CB C 2.713 15.686 21.643 1.00 . A A . 49 TYR CB 1 1
12 14600 1 1 49 TYR CD1 C 4.052 15.510 23.776 1.00 . A A . 49 TYR CD1 1 1
12 14601 1 1 49 TYR CD2 C 2.532 13.750 23.254 1.00 . A A . 49 TYR CD2 1 1
12 14602 1 1 49 TYR CE1 C 4.416 14.858 24.939 1.00 . A A . 49 TYR CE1 1 1
12 14603 1 1 49 TYR CE2 C 2.888 13.092 24.415 1.00 . A A . 49 TYR CE2 1 1
12 14604 1 1 49 TYR CG C 3.107 14.969 22.914 1.00 . A A . 49 TYR CG 1 1
12 14605 1 1 49 TYR CZ C 3.830 13.649 25.254 1.00 . A A . 49 TYR CZ 1 1
12 14606 1 1 49 TYR H H 4.515 17.414 21.212 1.00 . A A . 49 TYR H 1 1
12 14607 1 1 49 TYR HA H 4.332 14.669 20.683 1.00 . A A . 49 TYR HA 1 1
12 14608 1 1 49 TYR HB2 H 2.571 16.729 21.882 1.00 . A A . 49 TYR HB2 1 1
12 14609 1 1 49 TYR HB3 H 1.777 15.269 21.302 1.00 . A A . 49 TYR HB3 1 1
12 14610 1 1 49 TYR HD1 H 4.508 16.457 23.526 1.00 . A A . 49 TYR HD1 1 1
12 14611 1 1 49 TYR HD2 H 1.794 13.316 22.594 1.00 . A A . 49 TYR HD2 1 1
12 14612 1 1 49 TYR HE1 H 5.153 15.295 25.595 1.00 . A A . 49 TYR HE1 1 1
12 14613 1 1 49 TYR HE2 H 2.431 12.145 24.662 1.00 . A A . 49 TYR HE2 1 1
12 14614 1 1 49 TYR HH H 3.892 13.506 27.170 1.00 . A A . 49 TYR HH 1 1
12 14615 1 1 49 TYR N N 4.661 16.703 20.554 1.00 . A A . 49 TYR N 1 1
12 14616 1 1 49 TYR O O 2.524 14.411 18.811 1.00 . A A . 49 TYR O 1 1
12 14617 1 1 49 TYR OH O 4.189 12.997 26.411 1.00 . A A . 49 TYR OH 1 1
12 14618 1 1 50 GLY C C 0.954 16.146 17.190 1.00 . A A . 50 GLY C 1 1
12 14619 1 1 50 GLY CA C 2.404 16.583 17.130 1.00 . A A . 50 GLY CA 1 1
12 14620 1 1 50 GLY H H 3.477 17.378 18.773 1.00 . A A . 50 GLY H 1 1
12 14621 1 1 50 GLY HA2 H 2.451 17.584 16.729 1.00 . A A . 50 GLY HA2 1 1
12 14622 1 1 50 GLY HA3 H 2.940 15.917 16.470 1.00 . A A . 50 GLY HA3 1 1
12 14623 1 1 50 GLY N N 3.043 16.567 18.433 1.00 . A A . 50 GLY N 1 1
12 14624 1 1 50 GLY O O 0.638 14.979 16.961 1.00 . A A . 50 GLY O 1 1
12 14625 1 1 51 LYS C C -2.157 18.063 17.869 1.00 . A A . 51 LYS C 1 1
12 14626 1 1 51 LYS CA C -1.358 16.794 17.591 1.00 . A A . 51 LYS CA 1 1
12 14627 1 1 51 LYS CB C -1.619 15.763 18.692 1.00 . A A . 51 LYS CB 1 1
12 14628 1 1 51 LYS CD C -3.309 13.970 18.205 1.00 . A A . 51 LYS CD 1 1
12 14629 1 1 51 LYS CE C -4.607 13.917 17.415 1.00 . A A . 51 LYS CE 1 1
12 14630 1 1 51 LYS CG C -3.076 15.348 18.802 1.00 . A A . 51 LYS CG 1 1
12 14631 1 1 51 LYS H H 0.380 18.000 17.673 1.00 . A A . 51 LYS H 1 1
12 14632 1 1 51 LYS HA H -1.674 16.385 16.644 1.00 . A A . 51 LYS HA 1 1
12 14633 1 1 51 LYS HB2 H -1.029 14.882 18.490 1.00 . A A . 51 LYS HB2 1 1
12 14634 1 1 51 LYS HB3 H -1.314 16.182 19.640 1.00 . A A . 51 LYS HB3 1 1
12 14635 1 1 51 LYS HD2 H -2.489 13.730 17.544 1.00 . A A . 51 LYS HD2 1 1
12 14636 1 1 51 LYS HD3 H -3.355 13.243 19.004 1.00 . A A . 51 LYS HD3 1 1
12 14637 1 1 51 LYS HE2 H -4.950 12.894 17.377 1.00 . A A . 51 LYS HE2 1 1
12 14638 1 1 51 LYS HE3 H -5.345 14.526 17.917 1.00 . A A . 51 LYS HE3 1 1
12 14639 1 1 51 LYS HG2 H -3.358 15.327 19.844 1.00 . A A . 51 LYS HG2 1 1
12 14640 1 1 51 LYS HG3 H -3.687 16.066 18.275 1.00 . A A . 51 LYS HG3 1 1
12 14641 1 1 51 LYS HZ1 H -5.352 14.473 15.543 1.00 . A A . 51 LYS HZ1 1 1
12 14642 1 1 51 LYS HZ2 H -3.810 13.780 15.488 1.00 . A A . 51 LYS HZ2 1 1
12 14643 1 1 51 LYS HZ3 H -4.003 15.368 16.038 1.00 . A A . 51 LYS HZ3 1 1
12 14644 1 1 51 LYS N N 0.067 17.086 17.501 1.00 . A A . 51 LYS N 1 1
12 14645 1 1 51 LYS NZ N -4.431 14.420 16.023 1.00 . A A . 51 LYS NZ 1 1
12 14646 1 1 51 LYS O O -2.043 18.658 18.940 1.00 . A A . 51 LYS O 1 1
12 14647 1 1 52 SER C C -5.145 19.336 17.638 1.00 . A A . 52 SER C 1 1
12 14648 1 1 52 SER CA C -3.783 19.672 17.036 1.00 . A A . 52 SER CA 1 1
12 14649 1 1 52 SER CB C -3.967 20.350 15.677 1.00 . A A . 52 SER CB 1 1
12 14650 1 1 52 SER H H -3.014 17.955 16.065 1.00 . A A . 52 SER H 1 1
12 14651 1 1 52 SER HA H -3.267 20.349 17.699 1.00 . A A . 52 SER HA 1 1
12 14652 1 1 52 SER HB2 H -4.798 19.894 15.160 1.00 . A A . 52 SER HB2 1 1
12 14653 1 1 52 SER HB3 H -4.167 21.401 15.826 1.00 . A A . 52 SER HB3 1 1
12 14654 1 1 52 SER HG H -2.734 20.968 14.286 1.00 . A A . 52 SER HG 1 1
12 14655 1 1 52 SER N N -2.967 18.473 16.897 1.00 . A A . 52 SER N 1 1
12 14656 1 1 52 SER O O -6.147 19.981 17.330 1.00 . A A . 52 SER O 1 1
12 14657 1 1 52 SER OG O -2.803 20.216 14.878 1.00 . A A . 52 SER OG 1 1
12 14658 1 1 53 SER C C -7.040 19.048 19.919 1.00 . A A . 53 SER C 1 1
12 14659 1 1 53 SER CA C -6.408 17.898 19.140 1.00 . A A . 53 SER CA 1 1
12 14660 1 1 53 SER CB C -6.143 16.718 20.077 1.00 . A A . 53 SER CB 1 1
12 14661 1 1 53 SER H H -4.338 17.848 18.702 1.00 . A A . 53 SER H 1 1
12 14662 1 1 53 SER HA H -7.093 17.583 18.366 1.00 . A A . 53 SER HA 1 1
12 14663 1 1 53 SER HB2 H -6.899 16.694 20.846 1.00 . A A . 53 SER HB2 1 1
12 14664 1 1 53 SER HB3 H -6.176 15.797 19.511 1.00 . A A . 53 SER HB3 1 1
12 14665 1 1 53 SER HG H -4.970 16.794 21.645 1.00 . A A . 53 SER HG 1 1
12 14666 1 1 53 SER N N -5.171 18.323 18.496 1.00 . A A . 53 SER N 1 1
12 14667 1 1 53 SER O O -6.555 20.178 19.880 1.00 . A A . 53 SER O 1 1
12 14668 1 1 53 SER OG O -4.870 16.831 20.690 1.00 . A A . 53 SER OG 1 1
12 14669 1 1 54 GLY C C -8.689 19.533 22.896 1.00 . A A . 54 GLY C 1 1
12 14670 1 1 54 GLY CA C -8.806 19.769 21.403 1.00 . A A . 54 GLY CA 1 1
12 14671 1 1 54 GLY H H -8.467 17.832 20.619 1.00 . A A . 54 GLY H 1 1
12 14672 1 1 54 GLY HA2 H -8.379 20.732 21.167 1.00 . A A . 54 GLY HA2 1 1
12 14673 1 1 54 GLY HA3 H -9.851 19.774 21.133 1.00 . A A . 54 GLY HA3 1 1
12 14674 1 1 54 GLY N N -8.126 18.750 20.626 1.00 . A A . 54 GLY N 1 1
12 14675 1 1 54 GLY O O -9.472 18.782 23.476 1.00 . A A . 54 GLY O 1 1
12 14676 1 1 55 GLY C C -8.223 21.081 25.757 1.00 . A A . 55 GLY C 1 1
12 14677 1 1 55 GLY CA C -7.507 20.016 24.949 1.00 . A A . 55 GLY CA 1 1
12 14678 1 1 55 GLY H H -7.112 20.761 23.007 1.00 . A A . 55 GLY H 1 1
12 14679 1 1 55 GLY HA2 H -7.873 19.046 25.248 1.00 . A A . 55 GLY HA2 1 1
12 14680 1 1 55 GLY HA3 H -6.449 20.071 25.162 1.00 . A A . 55 GLY HA3 1 1
12 14681 1 1 55 GLY N N -7.706 20.175 23.521 1.00 . A A . 55 GLY N 1 1
12 14682 1 1 55 GLY O O -8.375 22.215 25.304 1.00 . A A . 55 GLY O 1 1
12 14683 1 1 56 TYR C C -9.109 21.326 29.294 1.00 . A A . 56 TYR C 1 1
12 14684 1 1 56 TYR CA C -9.374 21.645 27.825 1.00 . A A . 56 TYR CA 1 1
12 14685 1 1 56 TYR CB C -10.876 21.596 27.544 1.00 . A A . 56 TYR CB 1 1
12 14686 1 1 56 TYR CD1 C -10.994 23.379 25.760 1.00 . A A . 56 TYR CD1 1 1
12 14687 1 1 56 TYR CD2 C -11.857 21.217 25.248 1.00 . A A . 56 TYR CD2 1 1
12 14688 1 1 56 TYR CE1 C -11.334 23.820 24.496 1.00 . A A . 56 TYR CE1 1 1
12 14689 1 1 56 TYR CE2 C -12.199 21.649 23.981 1.00 . A A . 56 TYR CE2 1 1
12 14690 1 1 56 TYR CG C -11.249 22.073 26.158 1.00 . A A . 56 TYR CG 1 1
12 14691 1 1 56 TYR CZ C -11.936 22.950 23.610 1.00 . A A . 56 TYR CZ 1 1
12 14692 1 1 56 TYR H H -8.514 19.795 27.260 1.00 . A A . 56 TYR H 1 1
12 14693 1 1 56 TYR HA H -9.010 22.639 27.613 1.00 . A A . 56 TYR HA 1 1
12 14694 1 1 56 TYR HB2 H -11.222 20.579 27.648 1.00 . A A . 56 TYR HB2 1 1
12 14695 1 1 56 TYR HB3 H -11.390 22.220 28.260 1.00 . A A . 56 TYR HB3 1 1
12 14696 1 1 56 TYR HD1 H -10.523 24.058 26.456 1.00 . A A . 56 TYR HD1 1 1
12 14697 1 1 56 TYR HD2 H -12.063 20.198 25.542 1.00 . A A . 56 TYR HD2 1 1
12 14698 1 1 56 TYR HE1 H -11.127 24.840 24.205 1.00 . A A . 56 TYR HE1 1 1
12 14699 1 1 56 TYR HE2 H -12.670 20.969 23.287 1.00 . A A . 56 TYR HE2 1 1
12 14700 1 1 56 TYR HH H -12.152 24.335 22.293 1.00 . A A . 56 TYR HH 1 1
12 14701 1 1 56 TYR N N -8.666 20.714 26.954 1.00 . A A . 56 TYR N 1 1
12 14702 1 1 56 TYR O O -8.332 20.427 29.615 1.00 . A A . 56 TYR O 1 1
12 14703 1 1 56 TYR OH O -12.276 23.385 22.349 1.00 . A A . 56 TYR OH 1 1
12 14704 1 1 57 CYS C C -10.665 20.921 32.156 1.00 . A A . 57 CYS C 1 1
12 14705 1 1 57 CYS CA C -9.599 21.869 31.615 1.00 . A A . 57 CYS CA 1 1
12 14706 1 1 57 CYS CB C -9.672 23.209 32.351 1.00 . A A . 57 CYS CB 1 1
12 14707 1 1 57 CYS H H -10.368 22.773 29.862 1.00 . A A . 57 CYS H 1 1
12 14708 1 1 57 CYS HA H -8.626 21.429 31.781 1.00 . A A . 57 CYS HA 1 1
12 14709 1 1 57 CYS HB2 H -10.555 23.740 32.027 1.00 . A A . 57 CYS HB2 1 1
12 14710 1 1 57 CYS HB3 H -9.737 23.024 33.412 1.00 . A A . 57 CYS HB3 1 1
12 14711 1 1 57 CYS N N -9.761 22.070 30.180 1.00 . A A . 57 CYS N 1 1
12 14712 1 1 57 CYS O O -11.862 21.152 31.984 1.00 . A A . 57 CYS O 1 1
12 14713 1 1 57 CYS SG S -8.237 24.294 32.062 1.00 . A A . 57 CYS SG 1 1
12 14714 1 1 58 TYR C C -11.213 19.002 34.893 1.00 . A A . 58 TYR C 1 1
12 14715 1 1 58 TYR CA C -11.137 18.868 33.375 1.00 . A A . 58 TYR CA 1 1
12 14716 1 1 58 TYR CB C -10.693 17.454 32.998 1.00 . A A . 58 TYR CB 1 1
12 14717 1 1 58 TYR CD1 C -11.196 17.796 30.548 1.00 . A A . 58 TYR CD1 1 1
12 14718 1 1 58 TYR CD2 C -11.805 15.718 31.541 1.00 . A A . 58 TYR CD2 1 1
12 14719 1 1 58 TYR CE1 C -11.697 17.369 29.334 1.00 . A A . 58 TYR CE1 1 1
12 14720 1 1 58 TYR CE2 C -12.307 15.280 30.331 1.00 . A A . 58 TYR CE2 1 1
12 14721 1 1 58 TYR CG C -11.242 16.981 31.672 1.00 . A A . 58 TYR CG 1 1
12 14722 1 1 58 TYR CZ C -12.252 16.110 29.230 1.00 . A A . 58 TYR CZ 1 1
12 14723 1 1 58 TYR H H -9.256 19.724 32.917 1.00 . A A . 58 TYR H 1 1
12 14724 1 1 58 TYR HA H -12.117 19.050 32.960 1.00 . A A . 58 TYR HA 1 1
12 14725 1 1 58 TYR HB2 H -9.616 17.425 32.940 1.00 . A A . 58 TYR HB2 1 1
12 14726 1 1 58 TYR HB3 H -11.026 16.765 33.760 1.00 . A A . 58 TYR HB3 1 1
12 14727 1 1 58 TYR HD1 H -10.762 18.782 30.631 1.00 . A A . 58 TYR HD1 1 1
12 14728 1 1 58 TYR HD2 H -11.847 15.069 32.405 1.00 . A A . 58 TYR HD2 1 1
12 14729 1 1 58 TYR HE1 H -11.653 18.017 28.472 1.00 . A A . 58 TYR HE1 1 1
12 14730 1 1 58 TYR HE2 H -12.741 14.295 30.249 1.00 . A A . 58 TYR HE2 1 1
12 14731 1 1 58 TYR HH H -12.736 16.404 27.393 1.00 . A A . 58 TYR HH 1 1
12 14732 1 1 58 TYR N N -10.222 19.853 32.810 1.00 . A A . 58 TYR N 1 1
12 14733 1 1 58 TYR O O -11.341 18.010 35.610 1.00 . A A . 58 TYR O 1 1
12 14734 1 1 58 TYR OH O -12.750 15.679 28.022 1.00 . A A . 58 TYR OH 1 1
12 14735 1 1 59 ALA C C -10.121 19.724 37.559 1.00 . A A . 59 ALA C 1 1
12 14736 1 1 59 ALA CA C -11.194 20.504 36.808 1.00 . A A . 59 ALA CA 1 1
12 14737 1 1 59 ALA CB C -12.574 20.160 37.350 1.00 . A A . 59 ALA CB 1 1
12 14738 1 1 59 ALA H H -11.030 20.988 34.755 1.00 . A A . 59 ALA H 1 1
12 14739 1 1 59 ALA HA H -11.029 21.560 36.959 1.00 . A A . 59 ALA HA 1 1
12 14740 1 1 59 ALA HB1 H -12.960 20.999 37.910 1.00 . A A . 59 ALA HB1 1 1
12 14741 1 1 59 ALA HB2 H -13.238 19.940 36.528 1.00 . A A . 59 ALA HB2 1 1
12 14742 1 1 59 ALA HB3 H -12.503 19.297 37.995 1.00 . A A . 59 ALA HB3 1 1
12 14743 1 1 59 ALA N N -11.133 20.237 35.376 1.00 . A A . 59 ALA N 1 1
12 14744 1 1 59 ALA O O -10.279 19.405 38.737 1.00 . A A . 59 ALA O 1 1
12 14745 1 1 60 PHE C C -6.591 19.085 36.855 1.00 . A A . 60 PHE C 1 1
12 14746 1 1 60 PHE CA C -7.927 18.674 37.469 1.00 . A A . 60 PHE CA 1 1
12 14747 1 1 60 PHE CB C -8.141 17.169 37.288 1.00 . A A . 60 PHE CB 1 1
12 14748 1 1 60 PHE CD1 C -9.063 16.765 39.587 1.00 . A A . 60 PHE CD1 1 1
12 14749 1 1 60 PHE CD2 C -10.254 15.885 37.718 1.00 . A A . 60 PHE CD2 1 1
12 14750 1 1 60 PHE CE1 C -10.011 16.238 40.444 1.00 . A A . 60 PHE CE1 1 1
12 14751 1 1 60 PHE CE2 C -11.205 15.357 38.569 1.00 . A A . 60 PHE CE2 1 1
12 14752 1 1 60 PHE CG C -9.174 16.596 38.216 1.00 . A A . 60 PHE CG 1 1
12 14753 1 1 60 PHE CZ C -11.083 15.532 39.934 1.00 . A A . 60 PHE CZ 1 1
12 14754 1 1 60 PHE H H -8.958 19.700 35.931 1.00 . A A . 60 PHE H 1 1
12 14755 1 1 60 PHE HA H -7.909 18.901 38.524 1.00 . A A . 60 PHE HA 1 1
12 14756 1 1 60 PHE HB2 H -8.464 16.978 36.275 1.00 . A A . 60 PHE HB2 1 1
12 14757 1 1 60 PHE HB3 H -7.209 16.655 37.468 1.00 . A A . 60 PHE HB3 1 1
12 14758 1 1 60 PHE HD1 H -8.223 17.317 39.986 1.00 . A A . 60 PHE HD1 1 1
12 14759 1 1 60 PHE HD2 H -10.350 15.746 36.651 1.00 . A A . 60 PHE HD2 1 1
12 14760 1 1 60 PHE HE1 H -9.912 16.377 41.510 1.00 . A A . 60 PHE HE1 1 1
12 14761 1 1 60 PHE HE2 H -12.043 14.804 38.169 1.00 . A A . 60 PHE HE2 1 1
12 14762 1 1 60 PHE HZ H -11.825 15.121 40.601 1.00 . A A . 60 PHE HZ 1 1
12 14763 1 1 60 PHE N N -9.027 19.418 36.868 1.00 . A A . 60 PHE N 1 1
12 14764 1 1 60 PHE O O -5.633 19.380 37.568 1.00 . A A . 60 PHE O 1 1
12 14765 1 1 61 ALA C C -5.554 19.511 33.310 1.00 . A A . 61 ALA C 1 1
12 14766 1 1 61 ALA CA C -5.322 19.479 34.817 1.00 . A A . 61 ALA CA 1 1
12 14767 1 1 61 ALA CB C -4.192 18.519 35.159 1.00 . A A . 61 ALA CB 1 1
12 14768 1 1 61 ALA H H -7.335 18.856 35.014 1.00 . A A . 61 ALA H 1 1
12 14769 1 1 61 ALA HA H -5.035 20.466 35.147 1.00 . A A . 61 ALA HA 1 1
12 14770 1 1 61 ALA HB1 H -3.805 18.083 34.249 1.00 . A A . 61 ALA HB1 1 1
12 14771 1 1 61 ALA HB2 H -3.404 19.057 35.665 1.00 . A A . 61 ALA HB2 1 1
12 14772 1 1 61 ALA HB3 H -4.566 17.737 35.802 1.00 . A A . 61 ALA HB3 1 1
12 14773 1 1 61 ALA N N -6.538 19.103 35.527 1.00 . A A . 61 ALA N 1 1
12 14774 1 1 61 ALA O O -6.678 19.326 32.840 1.00 . A A . 61 ALA O 1 1
12 14775 1 1 62 CYS C C -4.872 18.422 30.521 1.00 . A A . 62 CYS C 1 1
12 14776 1 1 62 CYS CA C -4.572 19.801 31.102 1.00 . A A . 62 CYS CA 1 1
12 14777 1 1 62 CYS CB C -3.269 20.344 30.513 1.00 . A A . 62 CYS CB 1 1
12 14778 1 1 62 CYS H H -3.616 19.884 32.989 1.00 . A A . 62 CYS H 1 1
12 14779 1 1 62 CYS HA H -5.379 20.470 30.844 1.00 . A A . 62 CYS HA 1 1
12 14780 1 1 62 CYS HB2 H -3.138 21.368 30.830 1.00 . A A . 62 CYS HB2 1 1
12 14781 1 1 62 CYS HB3 H -2.443 19.751 30.878 1.00 . A A . 62 CYS HB3 1 1
12 14782 1 1 62 CYS N N -4.486 19.745 32.556 1.00 . A A . 62 CYS N 1 1
12 14783 1 1 62 CYS O O -3.961 17.687 30.143 1.00 . A A . 62 CYS O 1 1
12 14784 1 1 62 CYS SG S -3.207 20.318 28.692 1.00 . A A . 62 CYS SG 1 1
12 14785 1 1 63 TRP C C -6.637 16.829 28.393 1.00 . A A . 63 TRP C 1 1
12 14786 1 1 63 TRP CA C -6.573 16.791 29.916 1.00 . A A . 63 TRP CA 1 1
12 14787 1 1 63 TRP CB C -7.937 16.398 30.487 1.00 . A A . 63 TRP CB 1 1
12 14788 1 1 63 TRP CD1 C -9.301 14.704 29.132 1.00 . A A . 63 TRP CD1 1 1
12 14789 1 1 63 TRP CD2 C -7.907 13.782 30.623 1.00 . A A . 63 TRP CD2 1 1
12 14790 1 1 63 TRP CE2 C -8.592 12.751 29.949 1.00 . A A . 63 TRP CE2 1 1
12 14791 1 1 63 TRP CE3 C -6.974 13.442 31.606 1.00 . A A . 63 TRP CE3 1 1
12 14792 1 1 63 TRP CG C -8.375 15.023 30.085 1.00 . A A . 63 TRP CG 1 1
12 14793 1 1 63 TRP CH2 C -7.454 11.101 31.200 1.00 . A A . 63 TRP CH2 1 1
12 14794 1 1 63 TRP CZ2 C -8.373 11.406 30.232 1.00 . A A . 63 TRP CZ2 1 1
12 14795 1 1 63 TRP CZ3 C -6.759 12.106 31.884 1.00 . A A . 63 TRP CZ3 1 1
12 14796 1 1 63 TRP H H -6.834 18.712 30.770 1.00 . A A . 63 TRP H 1 1
12 14797 1 1 63 TRP HA H -5.842 16.056 30.217 1.00 . A A . 63 TRP HA 1 1
12 14798 1 1 63 TRP HB2 H -7.892 16.432 31.565 1.00 . A A . 63 TRP HB2 1 1
12 14799 1 1 63 TRP HB3 H -8.680 17.102 30.139 1.00 . A A . 63 TRP HB3 1 1
12 14800 1 1 63 TRP HD1 H -9.841 15.429 28.542 1.00 . A A . 63 TRP HD1 1 1
12 14801 1 1 63 TRP HE1 H -10.040 12.866 28.436 1.00 . A A . 63 TRP HE1 1 1
12 14802 1 1 63 TRP HE3 H -6.428 14.201 32.145 1.00 . A A . 63 TRP HE3 1 1
12 14803 1 1 63 TRP HH2 H -7.254 10.070 31.449 1.00 . A A . 63 TRP HH2 1 1
12 14804 1 1 63 TRP HZ2 H -8.901 10.619 29.712 1.00 . A A . 63 TRP HZ2 1 1
12 14805 1 1 63 TRP HZ3 H -6.041 11.823 32.641 1.00 . A A . 63 TRP HZ3 1 1
12 14806 1 1 63 TRP N N -6.153 18.081 30.452 1.00 . A A . 63 TRP N 1 1
12 14807 1 1 63 TRP NE1 N -9.437 13.340 29.047 1.00 . A A . 63 TRP NE1 1 1
12 14808 1 1 63 TRP O O -7.715 16.939 27.810 1.00 . A A . 63 TRP O 1 1
12 14809 1 1 64 CYS C C -6.154 15.578 25.695 1.00 . A A . 64 CYS C 1 1
12 14810 1 1 64 CYS CA C -5.399 16.760 26.299 1.00 . A A . 64 CYS CA 1 1
12 14811 1 1 64 CYS CB C -3.938 16.732 25.844 1.00 . A A . 64 CYS CB 1 1
12 14812 1 1 64 CYS H H -4.648 16.650 28.275 1.00 . A A . 64 CYS H 1 1
12 14813 1 1 64 CYS HA H -5.856 17.676 25.957 1.00 . A A . 64 CYS HA 1 1
12 14814 1 1 64 CYS HB2 H -3.344 16.237 26.597 1.00 . A A . 64 CYS HB2 1 1
12 14815 1 1 64 CYS HB3 H -3.868 16.181 24.918 1.00 . A A . 64 CYS HB3 1 1
12 14816 1 1 64 CYS N N -5.475 16.737 27.754 1.00 . A A . 64 CYS N 1 1
12 14817 1 1 64 CYS O O -5.694 14.437 25.755 1.00 . A A . 64 CYS O 1 1
12 14818 1 1 64 CYS SG S -3.216 18.381 25.566 1.00 . A A . 64 CYS SG 1 1
12 14819 1 1 65 THR C C -7.704 14.561 23.062 1.00 . A A . 65 THR C 1 1
12 14820 1 1 65 THR CA C -8.134 14.824 24.500 1.00 . A A . 65 THR CA 1 1
12 14821 1 1 65 THR CB C -9.627 15.204 24.515 1.00 . A A . 65 THR CB 1 1
12 14822 1 1 65 THR CG2 C -10.045 15.698 25.892 1.00 . A A . 65 THR CG2 1 1
12 14823 1 1 65 THR H H -7.628 16.789 25.098 1.00 . A A . 65 THR H 1 1
12 14824 1 1 65 THR HA H -8.009 13.917 25.073 1.00 . A A . 65 THR HA 1 1
12 14825 1 1 65 THR HB H -10.209 14.326 24.272 1.00 . A A . 65 THR HB 1 1
12 14826 1 1 65 THR HG1 H -10.830 16.294 23.397 1.00 . A A . 65 THR HG1 1 1
12 14827 1 1 65 THR HG21 H -9.269 15.470 26.607 1.00 . A A . 65 THR HG21 1 1
12 14828 1 1 65 THR HG22 H -10.962 15.209 26.187 1.00 . A A . 65 THR HG22 1 1
12 14829 1 1 65 THR HG23 H -10.201 16.767 25.858 1.00 . A A . 65 THR HG23 1 1
12 14830 1 1 65 THR N N -7.315 15.861 25.114 1.00 . A A . 65 THR N 1 1
12 14831 1 1 65 THR O O -6.777 15.196 22.555 1.00 . A A . 65 THR O 1 1
12 14832 1 1 65 THR OG1 O -9.884 16.220 23.539 1.00 . A A . 65 THR OG1 1 1
12 14833 1 1 66 HIS C C -6.575 13.009 20.857 1.00 . A A . 66 HIS C 1 1
12 14834 1 1 66 HIS CA C -8.067 13.278 21.024 1.00 . A A . 66 HIS CA 1 1
12 14835 1 1 66 HIS CB C -8.504 14.402 20.085 1.00 . A A . 66 HIS CB 1 1
12 14836 1 1 66 HIS CD2 C -10.933 15.261 19.781 1.00 . A A . 66 HIS CD2 1 1
12 14837 1 1 66 HIS CE1 C -11.810 13.445 18.924 1.00 . A A . 66 HIS CE1 1 1
12 14838 1 1 66 HIS CG C -9.950 14.335 19.699 1.00 . A A . 66 HIS CG 1 1
12 14839 1 1 66 HIS H H -9.108 13.152 22.864 1.00 . A A . 66 HIS H 1 1
12 14840 1 1 66 HIS HA H -8.613 12.381 20.775 1.00 . A A . 66 HIS HA 1 1
12 14841 1 1 66 HIS HB2 H -8.335 15.354 20.570 1.00 . A A . 66 HIS HB2 1 1
12 14842 1 1 66 HIS HB3 H -7.916 14.355 19.180 1.00 . A A . 66 HIS HB3 1 1
12 14843 1 1 66 HIS HD1 H -10.076 12.360 18.975 1.00 . A A . 66 HIS HD1 1 1
12 14844 1 1 66 HIS HD2 H -10.834 16.269 20.160 1.00 . A A . 66 HIS HD2 1 1
12 14845 1 1 66 HIS HE1 H -12.516 12.745 18.501 1.00 . A A . 66 HIS HE1 1 1
12 14846 1 1 66 HIS N N -8.381 13.624 22.407 1.00 . A A . 66 HIS N 1 1
12 14847 1 1 66 HIS ND1 N -10.533 13.208 19.159 1.00 . A A . 66 HIS ND1 1 1
12 14848 1 1 66 HIS NE2 N -12.078 14.685 19.293 1.00 . A A . 66 HIS NE2 1 1
12 14849 1 1 66 HIS O O -5.929 13.565 19.967 1.00 . A A . 66 HIS O 1 1
12 14850 1 1 67 LEU C C -4.417 10.397 21.124 1.00 . A A . 67 LEU C 1 1
12 14851 1 1 67 LEU CA C -4.616 11.810 21.662 1.00 . A A . 67 LEU CA 1 1
12 14852 1 1 67 LEU CB C -3.990 11.931 23.053 1.00 . A A . 67 LEU CB 1 1
12 14853 1 1 67 LEU CD1 C -4.013 14.436 22.966 1.00 . A A . 67 LEU CD1 1 1
12 14854 1 1 67 LEU CD2 C -2.745 13.261 24.775 1.00 . A A . 67 LEU CD2 1 1
12 14855 1 1 67 LEU CG C -3.190 13.206 23.321 1.00 . A A . 67 LEU CG 1 1
12 14856 1 1 67 LEU H H -6.598 11.741 22.402 1.00 . A A . 67 LEU H 1 1
12 14857 1 1 67 LEU HA H -4.131 12.508 20.996 1.00 . A A . 67 LEU HA 1 1
12 14858 1 1 67 LEU HB2 H -4.786 11.881 23.780 1.00 . A A . 67 LEU HB2 1 1
12 14859 1 1 67 LEU HB3 H -3.327 11.089 23.190 1.00 . A A . 67 LEU HB3 1 1
12 14860 1 1 67 LEU HD11 H -4.340 14.367 21.940 1.00 . A A . 67 LEU HD11 1 1
12 14861 1 1 67 LEU HD12 H -3.408 15.321 23.092 1.00 . A A . 67 LEU HD12 1 1
12 14862 1 1 67 LEU HD13 H -4.874 14.492 23.617 1.00 . A A . 67 LEU HD13 1 1
12 14863 1 1 67 LEU HD21 H -2.074 12.439 24.976 1.00 . A A . 67 LEU HD21 1 1
12 14864 1 1 67 LEU HD22 H -3.609 13.187 25.419 1.00 . A A . 67 LEU HD22 1 1
12 14865 1 1 67 LEU HD23 H -2.236 14.196 24.960 1.00 . A A . 67 LEU HD23 1 1
12 14866 1 1 67 LEU HG H -2.306 13.207 22.698 1.00 . A A . 67 LEU HG 1 1
12 14867 1 1 67 LEU N N -6.033 12.153 21.716 1.00 . A A . 67 LEU N 1 1
12 14868 1 1 67 LEU O O -5.384 9.686 20.846 1.00 . A A . 67 LEU O 1 1
12 14869 1 1 68 TYR C C -1.942 7.914 21.457 1.00 . A A . 68 TYR C 1 1
12 14870 1 1 68 TYR CA C -2.835 8.667 20.475 1.00 . A A . 68 TYR CA 1 1
12 14871 1 1 68 TYR CB C -2.140 8.772 19.115 1.00 . A A . 68 TYR CB 1 1
12 14872 1 1 68 TYR CD1 C -3.864 9.987 17.725 1.00 . A A . 68 TYR CD1 1 1
12 14873 1 1 68 TYR CD2 C -3.246 7.779 17.073 1.00 . A A . 68 TYR CD2 1 1
12 14874 1 1 68 TYR CE1 C -4.743 10.060 16.662 1.00 . A A . 68 TYR CE1 1 1
12 14875 1 1 68 TYR CE2 C -4.121 7.844 16.007 1.00 . A A . 68 TYR CE2 1 1
12 14876 1 1 68 TYR CG C -3.101 8.847 17.951 1.00 . A A . 68 TYR CG 1 1
12 14877 1 1 68 TYR CZ C -4.868 8.986 15.806 1.00 . A A . 68 TYR CZ 1 1
12 14878 1 1 68 TYR H H -2.432 10.607 21.219 1.00 . A A . 68 TYR H 1 1
12 14879 1 1 68 TYR HA H -3.759 8.122 20.355 1.00 . A A . 68 TYR HA 1 1
12 14880 1 1 68 TYR HB2 H -1.529 9.661 19.098 1.00 . A A . 68 TYR HB2 1 1
12 14881 1 1 68 TYR HB3 H -1.513 7.905 18.972 1.00 . A A . 68 TYR HB3 1 1
12 14882 1 1 68 TYR HD1 H -3.763 10.826 18.398 1.00 . A A . 68 TYR HD1 1 1
12 14883 1 1 68 TYR HD2 H -2.659 6.886 17.234 1.00 . A A . 68 TYR HD2 1 1
12 14884 1 1 68 TYR HE1 H -5.328 10.954 16.505 1.00 . A A . 68 TYR HE1 1 1
12 14885 1 1 68 TYR HE2 H -4.220 7.003 15.335 1.00 . A A . 68 TYR HE2 1 1
12 14886 1 1 68 TYR HH H -5.411 8.516 14.023 1.00 . A A . 68 TYR HH 1 1
12 14887 1 1 68 TYR N N -3.160 9.995 20.980 1.00 . A A . 68 TYR N 1 1
12 14888 1 1 68 TYR O O -1.414 8.496 22.404 1.00 . A A . 68 TYR O 1 1
12 14889 1 1 68 TYR OH O -5.741 9.055 14.745 1.00 . A A . 68 TYR OH 1 1
12 14890 1 1 69 GLU C C 0.492 6.285 22.106 1.00 . A A . 69 GLU C 1 1
12 14891 1 1 69 GLU CA C -0.949 5.783 22.086 1.00 . A A . 69 GLU CA 1 1
12 14892 1 1 69 GLU CB C -0.987 4.327 21.615 1.00 . A A . 69 GLU CB 1 1
12 14893 1 1 69 GLU CD C -0.924 2.808 19.598 1.00 . A A . 69 GLU CD 1 1
12 14894 1 1 69 GLU CG C -0.492 4.134 20.191 1.00 . A A . 69 GLU CG 1 1
12 14895 1 1 69 GLU H H -2.224 6.209 20.450 1.00 . A A . 69 GLU H 1 1
12 14896 1 1 69 GLU HA H -1.352 5.839 23.085 1.00 . A A . 69 GLU HA 1 1
12 14897 1 1 69 GLU HB2 H -0.371 3.733 22.273 1.00 . A A . 69 GLU HB2 1 1
12 14898 1 1 69 GLU HB3 H -2.004 3.970 21.671 1.00 . A A . 69 GLU HB3 1 1
12 14899 1 1 69 GLU HG2 H -0.884 4.931 19.577 1.00 . A A . 69 GLU HG2 1 1
12 14900 1 1 69 GLU HG3 H 0.587 4.178 20.190 1.00 . A A . 69 GLU HG3 1 1
12 14901 1 1 69 GLU N N -1.778 6.617 21.222 1.00 . A A . 69 GLU N 1 1
12 14902 1 1 69 GLU O O 1.166 6.220 23.134 1.00 . A A . 69 GLU O 1 1
12 14903 1 1 69 GLU OE1 O -2.123 2.662 19.279 1.00 . A A . 69 GLU OE1 1 1
12 14904 1 1 69 GLU OE2 O -0.063 1.915 19.452 1.00 . A A . 69 GLU OE2 1 1
12 14905 1 1 70 GLN C C 2.543 8.453 21.819 1.00 . A A . 70 GLN C 1 1
12 14906 1 1 70 GLN CA C 2.315 7.295 20.853 1.00 . A A . 70 GLN CA 1 1
12 14907 1 1 70 GLN CB C 2.595 7.749 19.419 1.00 . A A . 70 GLN CB 1 1
12 14908 1 1 70 GLN CD C 2.094 10.223 19.295 1.00 . A A . 70 GLN CD 1 1
12 14909 1 1 70 GLN CG C 1.641 8.824 18.924 1.00 . A A . 70 GLN CG 1 1
12 14910 1 1 70 GLN H H 0.369 6.807 20.181 1.00 . A A . 70 GLN H 1 1
12 14911 1 1 70 GLN HA H 2.993 6.493 21.105 1.00 . A A . 70 GLN HA 1 1
12 14912 1 1 70 GLN HB2 H 3.601 8.139 19.367 1.00 . A A . 70 GLN HB2 1 1
12 14913 1 1 70 GLN HB3 H 2.514 6.896 18.761 1.00 . A A . 70 GLN HB3 1 1
12 14914 1 1 70 GLN HE21 H 0.258 10.682 19.905 1.00 . A A . 70 GLN HE21 1 1
12 14915 1 1 70 GLN HE22 H 1.434 11.940 20.049 1.00 . A A . 70 GLN HE22 1 1
12 14916 1 1 70 GLN HG2 H 1.572 8.759 17.848 1.00 . A A . 70 GLN HG2 1 1
12 14917 1 1 70 GLN HG3 H 0.667 8.649 19.357 1.00 . A A . 70 GLN HG3 1 1
12 14918 1 1 70 GLN N N 0.955 6.783 20.965 1.00 . A A . 70 GLN N 1 1
12 14919 1 1 70 GLN NE2 N 1.169 11.030 19.800 1.00 . A A . 70 GLN NE2 1 1
12 14920 1 1 70 GLN O O 3.682 8.785 22.148 1.00 . A A . 70 GLN O 1 1
12 14921 1 1 70 GLN OE1 O 3.263 10.574 19.129 1.00 . A A . 70 GLN OE1 1 1
12 14922 1 1 71 ALA C C 1.514 9.701 24.644 1.00 . A A . 71 ALA C 1 1
12 14923 1 1 71 ALA CA C 1.534 10.185 23.199 1.00 . A A . 71 ALA CA 1 1
12 14924 1 1 71 ALA CB C 0.392 11.160 22.951 1.00 . A A . 71 ALA CB 1 1
12 14925 1 1 71 ALA H H 0.573 8.755 21.970 1.00 . A A . 71 ALA H 1 1
12 14926 1 1 71 ALA HA H 2.465 10.704 23.016 1.00 . A A . 71 ALA HA 1 1
12 14927 1 1 71 ALA HB1 H 0.276 11.802 23.812 1.00 . A A . 71 ALA HB1 1 1
12 14928 1 1 71 ALA HB2 H 0.615 11.760 22.081 1.00 . A A . 71 ALA HB2 1 1
12 14929 1 1 71 ALA HB3 H -0.521 10.610 22.784 1.00 . A A . 71 ALA HB3 1 1
12 14930 1 1 71 ALA N N 1.453 9.065 22.269 1.00 . A A . 71 ALA N 1 1
12 14931 1 1 71 ALA O O 0.484 9.247 25.143 1.00 . A A . 71 ALA O 1 1
12 14932 1 1 72 VAL C C 1.724 10.052 27.574 1.00 . A A . 72 VAL C 1 1
12 14933 1 1 72 VAL CA C 2.773 9.371 26.702 1.00 . A A . 72 VAL CA 1 1
12 14934 1 1 72 VAL CB C 4.172 9.673 27.270 1.00 . A A . 72 VAL CB 1 1
12 14935 1 1 72 VAL CG1 C 4.325 9.076 28.660 1.00 . A A . 72 VAL CG1 1 1
12 14936 1 1 72 VAL CG2 C 5.252 9.149 26.333 1.00 . A A . 72 VAL CG2 1 1
12 14937 1 1 72 VAL H H 3.446 10.168 24.861 1.00 . A A . 72 VAL H 1 1
12 14938 1 1 72 VAL HA H 2.616 8.302 26.736 1.00 . A A . 72 VAL HA 1 1
12 14939 1 1 72 VAL HB H 4.283 10.744 27.348 1.00 . A A . 72 VAL HB 1 1
12 14940 1 1 72 VAL HG11 H 3.668 8.224 28.759 1.00 . A A . 72 VAL HG11 1 1
12 14941 1 1 72 VAL HG12 H 5.348 8.761 28.806 1.00 . A A . 72 VAL HG12 1 1
12 14942 1 1 72 VAL HG13 H 4.066 9.818 29.401 1.00 . A A . 72 VAL HG13 1 1
12 14943 1 1 72 VAL HG21 H 6.189 9.089 26.865 1.00 . A A . 72 VAL HG21 1 1
12 14944 1 1 72 VAL HG22 H 4.975 8.167 25.978 1.00 . A A . 72 VAL HG22 1 1
12 14945 1 1 72 VAL HG23 H 5.356 9.819 25.493 1.00 . A A . 72 VAL HG23 1 1
12 14946 1 1 72 VAL N N 2.659 9.798 25.313 1.00 . A A . 72 VAL N 1 1
12 14947 1 1 72 VAL O O 1.313 11.180 27.302 1.00 . A A . 72 VAL O 1 1
12 14948 1 1 73 VAL C C 0.871 10.077 30.939 1.00 . A A . 73 VAL C 1 1
12 14949 1 1 73 VAL CA C 0.296 9.897 29.539 1.00 . A A . 73 VAL CA 1 1
12 14950 1 1 73 VAL CB C -0.942 8.985 29.617 1.00 . A A . 73 VAL CB 1 1
12 14951 1 1 73 VAL CG1 C -1.748 9.065 28.329 1.00 . A A . 73 VAL CG1 1 1
12 14952 1 1 73 VAL CG2 C -0.529 7.551 29.909 1.00 . A A . 73 VAL CG2 1 1
12 14953 1 1 73 VAL H H 1.661 8.465 28.789 1.00 . A A . 73 VAL H 1 1
12 14954 1 1 73 VAL HA H -0.017 10.861 29.162 1.00 . A A . 73 VAL HA 1 1
12 14955 1 1 73 VAL HB H -1.567 9.329 30.428 1.00 . A A . 73 VAL HB 1 1
12 14956 1 1 73 VAL HG11 H -2.724 8.631 28.488 1.00 . A A . 73 VAL HG11 1 1
12 14957 1 1 73 VAL HG12 H -1.854 10.098 28.034 1.00 . A A . 73 VAL HG12 1 1
12 14958 1 1 73 VAL HG13 H -1.235 8.520 27.550 1.00 . A A . 73 VAL HG13 1 1
12 14959 1 1 73 VAL HG21 H -1.033 7.205 30.799 1.00 . A A . 73 VAL HG21 1 1
12 14960 1 1 73 VAL HG22 H -0.800 6.920 29.075 1.00 . A A . 73 VAL HG22 1 1
12 14961 1 1 73 VAL HG23 H 0.540 7.507 30.060 1.00 . A A . 73 VAL HG23 1 1
12 14962 1 1 73 VAL N N 1.296 9.359 28.624 1.00 . A A . 73 VAL N 1 1
12 14963 1 1 73 VAL O O 2.027 9.739 31.194 1.00 . A A . 73 VAL O 1 1
12 14964 1 1 74 TRP C C -0.316 9.968 34.187 1.00 . A A . 74 TRP C 1 1
12 14965 1 1 74 TRP CA C 0.486 10.832 33.219 1.00 . A A . 74 TRP CA 1 1
12 14966 1 1 74 TRP CB C 0.333 12.308 33.590 1.00 . A A . 74 TRP CB 1 1
12 14967 1 1 74 TRP CD1 C 2.415 12.597 35.056 1.00 . A A . 74 TRP CD1 1 1
12 14968 1 1 74 TRP CD2 C 0.501 13.214 36.042 1.00 . A A . 74 TRP CD2 1 1
12 14969 1 1 74 TRP CE2 C 1.561 13.420 36.948 1.00 . A A . 74 TRP CE2 1 1
12 14970 1 1 74 TRP CE3 C -0.799 13.533 36.443 1.00 . A A . 74 TRP CE3 1 1
12 14971 1 1 74 TRP CG C 1.070 12.687 34.839 1.00 . A A . 74 TRP CG 1 1
12 14972 1 1 74 TRP CH2 C 0.074 14.234 38.593 1.00 . A A . 74 TRP CH2 1 1
12 14973 1 1 74 TRP CZ2 C 1.357 13.930 38.228 1.00 . A A . 74 TRP CZ2 1 1
12 14974 1 1 74 TRP CZ3 C -1.000 14.038 37.714 1.00 . A A . 74 TRP CZ3 1 1
12 14975 1 1 74 TRP H H -0.853 10.858 31.580 1.00 . A A . 74 TRP H 1 1
12 14976 1 1 74 TRP HA H 1.529 10.560 33.290 1.00 . A A . 74 TRP HA 1 1
12 14977 1 1 74 TRP HB2 H 0.713 12.917 32.782 1.00 . A A . 74 TRP HB2 1 1
12 14978 1 1 74 TRP HB3 H -0.714 12.527 33.740 1.00 . A A . 74 TRP HB3 1 1
12 14979 1 1 74 TRP HD1 H 3.125 12.230 34.330 1.00 . A A . 74 TRP HD1 1 1
12 14980 1 1 74 TRP HE1 H 3.616 13.068 36.714 1.00 . A A . 74 TRP HE1 1 1
12 14981 1 1 74 TRP HE3 H -1.639 13.390 35.779 1.00 . A A . 74 TRP HE3 1 1
12 14982 1 1 74 TRP HH2 H -0.129 14.631 39.576 1.00 . A A . 74 TRP HH2 1 1
12 14983 1 1 74 TRP HZ2 H 2.174 14.087 38.917 1.00 . A A . 74 TRP HZ2 1 1
12 14984 1 1 74 TRP HZ3 H -1.997 14.291 38.041 1.00 . A A . 74 TRP HZ3 1 1
12 14985 1 1 74 TRP N N 0.058 10.609 31.843 1.00 . A A . 74 TRP N 1 1
12 14986 1 1 74 TRP NE1 N 2.717 13.035 36.323 1.00 . A A . 74 TRP NE1 1 1
12 14987 1 1 74 TRP O O -1.134 10.459 34.963 1.00 . A A . 74 TRP O 1 1
12 14988 1 1 75 PRO C C -0.340 7.814 36.465 1.00 . A A . 75 PRO C 1 1
12 14989 1 1 75 PRO CA C -0.765 7.689 35.007 1.00 . A A . 75 PRO CA 1 1
12 14990 1 1 75 PRO CB C -0.341 6.331 34.440 1.00 . A A . 75 PRO CB 1 1
12 14991 1 1 75 PRO CD C 0.887 7.994 33.239 1.00 . A A . 75 PRO CD 1 1
12 14992 1 1 75 PRO CG C 0.966 6.591 33.774 1.00 . A A . 75 PRO CG 1 1
12 14993 1 1 75 PRO HA H -1.839 7.790 34.936 1.00 . A A . 75 PRO HA 1 1
12 14994 1 1 75 PRO HB2 H -0.240 5.618 35.246 1.00 . A A . 75 PRO HB2 1 1
12 14995 1 1 75 PRO HB3 H -1.081 5.983 33.735 1.00 . A A . 75 PRO HB3 1 1
12 14996 1 1 75 PRO HD2 H 1.852 8.473 33.292 1.00 . A A . 75 PRO HD2 1 1
12 14997 1 1 75 PRO HD3 H 0.520 7.989 32.223 1.00 . A A . 75 PRO HD3 1 1
12 14998 1 1 75 PRO HG2 H 1.767 6.508 34.493 1.00 . A A . 75 PRO HG2 1 1
12 14999 1 1 75 PRO HG3 H 1.112 5.889 32.966 1.00 . A A . 75 PRO HG3 1 1
12 15000 1 1 75 PRO N N -0.076 8.649 34.141 1.00 . A A . 75 PRO N 1 1
12 15001 1 1 75 PRO O O -1.179 7.910 37.361 1.00 . A A . 75 PRO O 1 1
12 15002 1 1 76 LEU C C 0.804 6.961 38.997 1.00 . A A . 76 LEU C 1 1
12 15003 1 1 76 LEU CA C 1.506 7.927 38.048 1.00 . A A . 76 LEU CA 1 1
12 15004 1 1 76 LEU CB C 1.355 9.361 38.559 1.00 . A A . 76 LEU CB 1 1
12 15005 1 1 76 LEU CD1 C 3.620 10.112 39.325 1.00 . A A . 76 LEU CD1 1 1
12 15006 1 1 76 LEU CD2 C 3.084 10.063 36.883 1.00 . A A . 76 LEU CD2 1 1
12 15007 1 1 76 LEU CG C 2.530 10.299 38.282 1.00 . A A . 76 LEU CG 1 1
12 15008 1 1 76 LEU H H 1.588 7.733 35.943 1.00 . A A . 76 LEU H 1 1
12 15009 1 1 76 LEU HA H 2.556 7.675 38.009 1.00 . A A . 76 LEU HA 1 1
12 15010 1 1 76 LEU HB2 H 0.477 9.786 38.097 1.00 . A A . 76 LEU HB2 1 1
12 15011 1 1 76 LEU HB3 H 1.211 9.317 39.629 1.00 . A A . 76 LEU HB3 1 1
12 15012 1 1 76 LEU HD11 H 3.678 9.070 39.603 1.00 . A A . 76 LEU HD11 1 1
12 15013 1 1 76 LEU HD12 H 3.388 10.705 40.198 1.00 . A A . 76 LEU HD12 1 1
12 15014 1 1 76 LEU HD13 H 4.568 10.430 38.917 1.00 . A A . 76 LEU HD13 1 1
12 15015 1 1 76 LEU HD21 H 2.271 10.063 36.171 1.00 . A A . 76 LEU HD21 1 1
12 15016 1 1 76 LEU HD22 H 3.588 9.108 36.852 1.00 . A A . 76 LEU HD22 1 1
12 15017 1 1 76 LEU HD23 H 3.781 10.848 36.635 1.00 . A A . 76 LEU HD23 1 1
12 15018 1 1 76 LEU HG H 2.187 11.322 38.338 1.00 . A A . 76 LEU HG 1 1
12 15019 1 1 76 LEU N N 0.968 7.812 36.697 1.00 . A A . 76 LEU N 1 1
12 15020 1 1 76 LEU O O -0.018 7.353 39.825 1.00 . A A . 76 LEU O 1 1
12 15021 1 1 77 PRO C C 1.022 4.705 41.166 1.00 . A A . 77 PRO C 1 1
12 15022 1 1 77 PRO CA C 0.552 4.618 39.717 1.00 . A A . 77 PRO CA 1 1
12 15023 1 1 77 PRO CB C 1.051 3.325 39.070 1.00 . A A . 77 PRO CB 1 1
12 15024 1 1 77 PRO CD C 2.109 5.127 37.911 1.00 . A A . 77 PRO CD 1 1
12 15025 1 1 77 PRO CG C 2.310 3.711 38.373 1.00 . A A . 77 PRO CG 1 1
12 15026 1 1 77 PRO HA H -0.528 4.643 39.689 1.00 . A A . 77 PRO HA 1 1
12 15027 1 1 77 PRO HB2 H 1.235 2.583 39.835 1.00 . A A . 77 PRO HB2 1 1
12 15028 1 1 77 PRO HB3 H 0.312 2.957 38.375 1.00 . A A . 77 PRO HB3 1 1
12 15029 1 1 77 PRO HD2 H 3.039 5.675 37.955 1.00 . A A . 77 PRO HD2 1 1
12 15030 1 1 77 PRO HD3 H 1.706 5.145 36.910 1.00 . A A . 77 PRO HD3 1 1
12 15031 1 1 77 PRO HG2 H 3.142 3.655 39.060 1.00 . A A . 77 PRO HG2 1 1
12 15032 1 1 77 PRO HG3 H 2.476 3.061 37.527 1.00 . A A . 77 PRO HG3 1 1
12 15033 1 1 77 PRO N N 1.137 5.667 38.877 1.00 . A A . 77 PRO N 1 1
12 15034 1 1 77 PRO O O 2.185 4.437 41.467 1.00 . A A . 77 PRO O 1 1
12 15035 1 1 78 ASN C C 1.481 6.292 43.701 1.00 . A A . 78 ASN C 1 1
12 15036 1 1 78 ASN CA C 0.435 5.206 43.474 1.00 . A A . 78 ASN CA 1 1
12 15037 1 1 78 ASN CB C 0.943 3.870 44.021 1.00 . A A . 78 ASN CB 1 1
12 15038 1 1 78 ASN CG C 0.903 3.812 45.536 1.00 . A A . 78 ASN CG 1 1
12 15039 1 1 78 ASN H H -0.799 5.283 41.755 1.00 . A A . 78 ASN H 1 1
12 15040 1 1 78 ASN HA H -0.469 5.478 43.997 1.00 . A A . 78 ASN HA 1 1
12 15041 1 1 78 ASN HB2 H 0.328 3.071 43.632 1.00 . A A . 78 ASN HB2 1 1
12 15042 1 1 78 ASN HB3 H 1.964 3.721 43.699 1.00 . A A . 78 ASN HB3 1 1
12 15043 1 1 78 ASN HD21 H -1.072 3.588 45.499 1.00 . A A . 78 ASN HD21 1 1
12 15044 1 1 78 ASN HD22 H -0.349 3.617 47.067 1.00 . A A . 78 ASN HD22 1 1
12 15045 1 1 78 ASN N N 0.112 5.083 42.057 1.00 . A A . 78 ASN N 1 1
12 15046 1 1 78 ASN ND2 N -0.293 3.656 46.090 1.00 . A A . 78 ASN ND2 1 1
12 15047 1 1 78 ASN O O 2.469 6.081 44.405 1.00 . A A . 78 ASN O 1 1
12 15048 1 1 78 ASN OD1 O 1.936 3.906 46.199 1.00 . A A . 78 ASN OD1 1 1
12 15049 1 1 79 LYS C C 1.612 9.832 42.578 1.00 . A A . 79 LYS C 1 1
12 15050 1 1 79 LYS CA C 2.179 8.578 43.238 1.00 . A A . 79 LYS CA 1 1
12 15051 1 1 79 LYS CB C 3.533 8.231 42.616 1.00 . A A . 79 LYS CB 1 1
12 15052 1 1 79 LYS CD C 6.017 8.406 42.949 1.00 . A A . 79 LYS CD 1 1
12 15053 1 1 79 LYS CE C 6.381 8.257 41.480 1.00 . A A . 79 LYS CE 1 1
12 15054 1 1 79 LYS CG C 4.675 9.096 43.123 1.00 . A A . 79 LYS CG 1 1
12 15055 1 1 79 LYS H H 0.452 7.564 42.552 1.00 . A A . 79 LYS H 1 1
12 15056 1 1 79 LYS HA H 2.314 8.770 44.291 1.00 . A A . 79 LYS HA 1 1
12 15057 1 1 79 LYS HB2 H 3.765 7.200 42.839 1.00 . A A . 79 LYS HB2 1 1
12 15058 1 1 79 LYS HB3 H 3.466 8.353 41.545 1.00 . A A . 79 LYS HB3 1 1
12 15059 1 1 79 LYS HD2 H 6.780 8.993 43.440 1.00 . A A . 79 LYS HD2 1 1
12 15060 1 1 79 LYS HD3 H 5.969 7.425 43.401 1.00 . A A . 79 LYS HD3 1 1
12 15061 1 1 79 LYS HE2 H 5.890 7.380 41.088 1.00 . A A . 79 LYS HE2 1 1
12 15062 1 1 79 LYS HE3 H 6.037 9.131 40.947 1.00 . A A . 79 LYS HE3 1 1
12 15063 1 1 79 LYS HG2 H 4.684 10.023 42.570 1.00 . A A . 79 LYS HG2 1 1
12 15064 1 1 79 LYS HG3 H 4.519 9.303 44.172 1.00 . A A . 79 LYS HG3 1 1
12 15065 1 1 79 LYS HZ1 H 8.148 7.141 41.489 1.00 . A A . 79 LYS HZ1 1 1
12 15066 1 1 79 LYS HZ2 H 8.360 8.762 41.923 1.00 . A A . 79 LYS HZ2 1 1
12 15067 1 1 79 LYS HZ3 H 8.105 8.347 40.303 1.00 . A A . 79 LYS HZ3 1 1
12 15068 1 1 79 LYS N N 1.257 7.456 43.100 1.00 . A A . 79 LYS N 1 1
12 15069 1 1 79 LYS NZ N 7.851 8.117 41.284 1.00 . A A . 79 LYS NZ 1 1
12 15070 1 1 79 LYS O O 0.647 9.762 41.816 1.00 . A A . 79 LYS O 1 1
12 15071 1 1 80 THR C C 2.913 13.257 42.268 1.00 . A A . 80 THR C 1 1
12 15072 1 1 80 THR CA C 1.774 12.246 42.312 1.00 . A A . 80 THR CA 1 1
12 15073 1 1 80 THR CB C 0.605 12.841 43.120 1.00 . A A . 80 THR CB 1 1
12 15074 1 1 80 THR CG2 C -0.732 12.432 42.521 1.00 . A A . 80 THR CG2 1 1
12 15075 1 1 80 THR H H 2.981 10.967 43.490 1.00 . A A . 80 THR H 1 1
12 15076 1 1 80 THR HA H 1.429 12.061 41.304 1.00 . A A . 80 THR HA 1 1
12 15077 1 1 80 THR HB H 0.681 13.919 43.093 1.00 . A A . 80 THR HB 1 1
12 15078 1 1 80 THR HG1 H 0.973 13.129 45.036 1.00 . A A . 80 THR HG1 1 1
12 15079 1 1 80 THR HG21 H -1.049 11.495 42.953 1.00 . A A . 80 THR HG21 1 1
12 15080 1 1 80 THR HG22 H -0.628 12.319 41.452 1.00 . A A . 80 THR HG22 1 1
12 15081 1 1 80 THR HG23 H -1.469 13.192 42.733 1.00 . A A . 80 THR HG23 1 1
12 15082 1 1 80 THR N N 2.217 10.977 42.876 1.00 . A A . 80 THR N 1 1
12 15083 1 1 80 THR O O 3.939 13.081 42.925 1.00 . A A . 80 THR O 1 1
12 15084 1 1 80 THR OG1 O 0.677 12.403 44.482 1.00 . A A . 80 THR OG1 1 1
12 15085 1 1 81 CYS C C 3.298 16.638 42.060 1.00 . A A . 81 CYS C 1 1
12 15086 1 1 81 CYS CA C 3.740 15.357 41.357 1.00 . A A . 81 CYS CA 1 1
12 15087 1 1 81 CYS CB C 4.019 15.643 39.881 1.00 . A A . 81 CYS CB 1 1
12 15088 1 1 81 CYS H H 1.888 14.401 40.987 1.00 . A A . 81 CYS H 1 1
12 15089 1 1 81 CYS HA H 4.645 15.000 41.823 1.00 . A A . 81 CYS HA 1 1
12 15090 1 1 81 CYS HB2 H 4.108 14.706 39.351 1.00 . A A . 81 CYS HB2 1 1
12 15091 1 1 81 CYS HB3 H 3.196 16.208 39.468 1.00 . A A . 81 CYS HB3 1 1
12 15092 1 1 81 CYS N N 2.727 14.317 41.488 1.00 . A A . 81 CYS N 1 1
12 15093 1 1 81 CYS O O 2.135 17.032 41.979 1.00 . A A . 81 CYS O 1 1
12 15094 1 1 81 CYS SG S 5.546 16.592 39.583 1.00 . A A . 81 CYS SG 1 1
12 15095 1 1 82 ASN C C 3.886 19.703 42.506 1.00 . A A . 82 ASN C 1 1
12 15096 1 1 82 ASN CA C 3.941 18.518 43.465 1.00 . A A . 82 ASN CA 1 1
12 15097 1 1 82 ASN CB C 4.999 18.769 44.543 1.00 . A A . 82 ASN CB 1 1
12 15098 1 1 82 ASN CG C 4.548 19.794 45.566 1.00 . A A . 82 ASN CG 1 1
12 15099 1 1 82 ASN H H 5.144 16.918 42.775 1.00 . A A . 82 ASN H 1 1
12 15100 1 1 82 ASN HA H 2.977 18.406 43.938 1.00 . A A . 82 ASN HA 1 1
12 15101 1 1 82 ASN HB2 H 5.207 17.842 45.057 1.00 . A A . 82 ASN HB2 1 1
12 15102 1 1 82 ASN HB3 H 5.903 19.127 44.075 1.00 . A A . 82 ASN HB3 1 1
12 15103 1 1 82 ASN HD21 H 5.819 19.051 46.904 1.00 . A A . 82 ASN HD21 1 1
12 15104 1 1 82 ASN HD22 H 4.865 20.389 47.437 1.00 . A A . 82 ASN HD22 1 1
12 15105 1 1 82 ASN N N 4.235 17.282 42.748 1.00 . A A . 82 ASN N 1 1
12 15106 1 1 82 ASN ND2 N 5.137 19.739 46.756 1.00 . A A . 82 ASN ND2 1 1
12 15107 1 1 82 ASN O O 4.237 19.581 41.333 1.00 . A A . 82 ASN O 1 1
12 15108 1 1 82 ASN OD1 O 3.682 20.623 45.290 1.00 . A A . 82 ASN OD1 1 1
13 15109 1 1 1 MET C C 9.081 1.253 4.190 1.00 . A A . 1 MET C 1 1
13 15110 1 1 1 MET CA C 8.005 2.318 4.003 1.00 . A A . 1 MET CA 1 1
13 15111 1 1 1 MET CB C 6.668 1.655 3.664 1.00 . A A . 1 MET CB 1 1
13 15112 1 1 1 MET CE C 4.075 3.571 1.487 1.00 . A A . 1 MET CE 1 1
13 15113 1 1 1 MET CG C 5.494 2.620 3.669 1.00 . A A . 1 MET CG 1 1
13 15114 1 1 1 MET H1 H 7.682 3.673 2.409 1.00 . A A . 1 MET H1 1 1
13 15115 1 1 1 MET HA H 7.899 2.871 4.924 1.00 . A A . 1 MET HA 1 1
13 15116 1 1 1 MET HB2 H 6.739 1.212 2.683 1.00 . A A . 1 MET HB2 1 1
13 15117 1 1 1 MET HB3 H 6.472 0.879 4.389 1.00 . A A . 1 MET HB3 1 1
13 15118 1 1 1 MET HE1 H 4.505 3.351 0.521 1.00 . A A . 1 MET HE1 1 1
13 15119 1 1 1 MET HE2 H 3.039 3.849 1.364 1.00 . A A . 1 MET HE2 1 1
13 15120 1 1 1 MET HE3 H 4.615 4.387 1.945 1.00 . A A . 1 MET HE3 1 1
13 15121 1 1 1 MET HG2 H 5.087 2.666 4.667 1.00 . A A . 1 MET HG2 1 1
13 15122 1 1 1 MET HG3 H 5.849 3.598 3.381 1.00 . A A . 1 MET HG3 1 1
13 15123 1 1 1 MET N N 8.383 3.260 2.956 1.00 . A A . 1 MET N 1 1
13 15124 1 1 1 MET O O 8.839 0.067 3.965 1.00 . A A . 1 MET O 1 1
13 15125 1 1 1 MET SD S 4.183 2.123 2.535 1.00 . A A . 1 MET SD 1 1
13 15126 1 1 2 ARG C C 12.117 1.100 6.113 1.00 . A A . 2 ARG C 1 1
13 15127 1 1 2 ARG CA C 11.382 0.767 4.818 1.00 . A A . 2 ARG CA 1 1
13 15128 1 1 2 ARG CB C 12.354 0.826 3.638 1.00 . A A . 2 ARG CB 1 1
13 15129 1 1 2 ARG CD C 13.700 2.242 2.057 1.00 . A A . 2 ARG CD 1 1
13 15130 1 1 2 ARG CG C 12.754 2.240 3.248 1.00 . A A . 2 ARG CG 1 1
13 15131 1 1 2 ARG CZ C 12.180 2.831 0.217 1.00 . A A . 2 ARG CZ 1 1
13 15132 1 1 2 ARG H H 10.400 2.642 4.765 1.00 . A A . 2 ARG H 1 1
13 15133 1 1 2 ARG HA H 10.979 -0.231 4.892 1.00 . A A . 2 ARG HA 1 1
13 15134 1 1 2 ARG HB2 H 13.250 0.281 3.897 1.00 . A A . 2 ARG HB2 1 1
13 15135 1 1 2 ARG HB3 H 11.891 0.356 2.783 1.00 . A A . 2 ARG HB3 1 1
13 15136 1 1 2 ARG HD2 H 14.171 3.212 1.991 1.00 . A A . 2 ARG HD2 1 1
13 15137 1 1 2 ARG HD3 H 14.454 1.485 2.212 1.00 . A A . 2 ARG HD3 1 1
13 15138 1 1 2 ARG HE H 13.155 1.099 0.380 1.00 . A A . 2 ARG HE 1 1
13 15139 1 1 2 ARG HG2 H 11.866 2.797 2.989 1.00 . A A . 2 ARG HG2 1 1
13 15140 1 1 2 ARG HG3 H 13.245 2.709 4.087 1.00 . A A . 2 ARG HG3 1 1
13 15141 1 1 2 ARG HH11 H 12.402 4.261 1.625 1.00 . A A . 2 ARG HH11 1 1
13 15142 1 1 2 ARG HH12 H 11.334 4.663 0.322 1.00 . A A . 2 ARG HH12 1 1
13 15143 1 1 2 ARG HH21 H 11.750 1.616 -1.341 1.00 . A A . 2 ARG HH21 1 1
13 15144 1 1 2 ARG HH22 H 10.962 3.157 -1.364 1.00 . A A . 2 ARG HH22 1 1
13 15145 1 1 2 ARG N N 10.269 1.685 4.602 1.00 . A A . 2 ARG N 1 1
13 15146 1 1 2 ARG NE N 13.002 1.969 0.804 1.00 . A A . 2 ARG NE 1 1
13 15147 1 1 2 ARG NH1 N 11.952 4.016 0.767 1.00 . A A . 2 ARG NH1 1 1
13 15148 1 1 2 ARG NH2 N 11.582 2.508 -0.924 1.00 . A A . 2 ARG NH2 1 1
13 15149 1 1 2 ARG O O 11.969 2.191 6.661 1.00 . A A . 2 ARG O 1 1
13 15150 1 1 3 GLY C C 13.764 -0.901 8.661 1.00 . A A . 3 GLY C 1 1
13 15151 1 1 3 GLY CA C 13.655 0.359 7.826 1.00 . A A . 3 GLY CA 1 1
13 15152 1 1 3 GLY H H 12.989 -0.702 6.119 1.00 . A A . 3 GLY H 1 1
13 15153 1 1 3 GLY HA2 H 14.648 0.701 7.577 1.00 . A A . 3 GLY HA2 1 1
13 15154 1 1 3 GLY HA3 H 13.159 1.122 8.409 1.00 . A A . 3 GLY HA3 1 1
13 15155 1 1 3 GLY N N 12.910 0.149 6.599 1.00 . A A . 3 GLY N 1 1
13 15156 1 1 3 GLY O O 13.000 -1.848 8.471 1.00 . A A . 3 GLY O 1 1
13 15157 1 1 4 SER C C 15.125 -1.637 11.900 1.00 . A A . 4 SER C 1 1
13 15158 1 1 4 SER CA C 14.927 -2.070 10.452 1.00 . A A . 4 SER CA 1 1
13 15159 1 1 4 SER CB C 16.140 -2.874 9.977 1.00 . A A . 4 SER CB 1 1
13 15160 1 1 4 SER H H 15.294 -0.128 9.691 1.00 . A A . 4 SER H 1 1
13 15161 1 1 4 SER HA H 14.048 -2.693 10.391 1.00 . A A . 4 SER HA 1 1
13 15162 1 1 4 SER HB2 H 17.044 -2.381 10.301 1.00 . A A . 4 SER HB2 1 1
13 15163 1 1 4 SER HB3 H 16.098 -3.867 10.402 1.00 . A A . 4 SER HB3 1 1
13 15164 1 1 4 SER HG H 16.353 -2.123 8.180 1.00 . A A . 4 SER HG 1 1
13 15165 1 1 4 SER N N 14.717 -0.914 9.588 1.00 . A A . 4 SER N 1 1
13 15166 1 1 4 SER O O 15.358 -0.460 12.183 1.00 . A A . 4 SER O 1 1
13 15167 1 1 4 SER OG O 16.160 -2.981 8.565 1.00 . A A . 4 SER OG 1 1
13 15168 1 1 5 HIS C C 15.751 -3.532 14.972 1.00 . A A . 5 HIS C 1 1
13 15169 1 1 5 HIS CA C 15.200 -2.313 14.238 1.00 . A A . 5 HIS CA 1 1
13 15170 1 1 5 HIS CB C 13.867 -1.891 14.858 1.00 . A A . 5 HIS CB 1 1
13 15171 1 1 5 HIS CD2 C 14.258 0.640 15.272 1.00 . A A . 5 HIS CD2 1 1
13 15172 1 1 5 HIS CE1 C 12.556 1.418 14.131 1.00 . A A . 5 HIS CE1 1 1
13 15173 1 1 5 HIS CG C 13.598 -0.421 14.753 1.00 . A A . 5 HIS CG 1 1
13 15174 1 1 5 HIS H H 14.844 -3.513 12.530 1.00 . A A . 5 HIS H 1 1
13 15175 1 1 5 HIS HA H 15.905 -1.502 14.333 1.00 . A A . 5 HIS HA 1 1
13 15176 1 1 5 HIS HB2 H 13.064 -2.412 14.358 1.00 . A A . 5 HIS HB2 1 1
13 15177 1 1 5 HIS HB3 H 13.865 -2.155 15.905 1.00 . A A . 5 HIS HB3 1 1
13 15178 1 1 5 HIS HD1 H 11.868 -0.419 13.549 1.00 . A A . 5 HIS HD1 1 1
13 15179 1 1 5 HIS HD2 H 15.147 0.604 15.888 1.00 . A A . 5 HIS HD2 1 1
13 15180 1 1 5 HIS HE1 H 11.846 2.092 13.675 1.00 . A A . 5 HIS HE1 1 1
13 15181 1 1 5 HIS N N 15.030 -2.595 12.817 1.00 . A A . 5 HIS N 1 1
13 15182 1 1 5 HIS ND1 N 12.536 0.100 14.043 1.00 . A A . 5 HIS ND1 1 1
13 15183 1 1 5 HIS NE2 N 13.590 1.771 14.872 1.00 . A A . 5 HIS NE2 1 1
13 15184 1 1 5 HIS O O 15.574 -4.668 14.530 1.00 . A A . 5 HIS O 1 1
13 15185 1 1 6 HIS C C 16.594 -4.240 18.352 1.00 . A A . 6 HIS C 1 1
13 15186 1 1 6 HIS CA C 17.001 -4.367 16.887 1.00 . A A . 6 HIS CA 1 1
13 15187 1 1 6 HIS CB C 18.525 -4.358 16.766 1.00 . A A . 6 HIS CB 1 1
13 15188 1 1 6 HIS CD2 C 19.764 -6.334 15.631 1.00 . A A . 6 HIS CD2 1 1
13 15189 1 1 6 HIS CE1 C 19.396 -5.785 13.540 1.00 . A A . 6 HIS CE1 1 1
13 15190 1 1 6 HIS CG C 19.040 -5.191 15.632 1.00 . A A . 6 HIS CG 1 1
13 15191 1 1 6 HIS H H 16.531 -2.362 16.393 1.00 . A A . 6 HIS H 1 1
13 15192 1 1 6 HIS HA H 16.623 -5.302 16.501 1.00 . A A . 6 HIS HA 1 1
13 15193 1 1 6 HIS HB2 H 18.861 -3.344 16.611 1.00 . A A . 6 HIS HB2 1 1
13 15194 1 1 6 HIS HB3 H 18.954 -4.739 17.681 1.00 . A A . 6 HIS HB3 1 1
13 15195 1 1 6 HIS HD1 H 18.331 -4.094 13.978 1.00 . A A . 6 HIS HD1 1 1
13 15196 1 1 6 HIS HD2 H 20.113 -6.873 16.500 1.00 . A A . 6 HIS HD2 1 1
13 15197 1 1 6 HIS HE1 H 19.393 -5.795 12.460 1.00 . A A . 6 HIS HE1 1 1
13 15198 1 1 6 HIS N N 16.423 -3.289 16.093 1.00 . A A . 6 HIS N 1 1
13 15199 1 1 6 HIS ND1 N 18.827 -4.872 14.307 1.00 . A A . 6 HIS ND1 1 1
13 15200 1 1 6 HIS NE2 N 19.972 -6.683 14.319 1.00 . A A . 6 HIS NE2 1 1
13 15201 1 1 6 HIS O O 17.397 -3.842 19.198 1.00 . A A . 6 HIS O 1 1
13 15202 1 1 7 HIS C C 13.543 -5.307 20.152 1.00 . A A . 7 HIS C 1 1
13 15203 1 1 7 HIS CA C 14.831 -4.501 20.009 1.00 . A A . 7 HIS CA 1 1
13 15204 1 1 7 HIS CB C 14.581 -3.045 20.403 1.00 . A A . 7 HIS CB 1 1
13 15205 1 1 7 HIS CD2 C 15.211 -2.581 22.875 1.00 . A A . 7 HIS CD2 1 1
13 15206 1 1 7 HIS CE1 C 13.204 -2.719 23.748 1.00 . A A . 7 HIS CE1 1 1
13 15207 1 1 7 HIS CG C 14.347 -2.852 21.869 1.00 . A A . 7 HIS CG 1 1
13 15208 1 1 7 HIS H H 14.751 -4.887 17.930 1.00 . A A . 7 HIS H 1 1
13 15209 1 1 7 HIS HA H 15.576 -4.920 20.669 1.00 . A A . 7 HIS HA 1 1
13 15210 1 1 7 HIS HB2 H 15.440 -2.452 20.123 1.00 . A A . 7 HIS HB2 1 1
13 15211 1 1 7 HIS HB3 H 13.711 -2.680 19.876 1.00 . A A . 7 HIS HB3 1 1
13 15212 1 1 7 HIS HD1 H 12.260 -3.118 21.977 1.00 . A A . 7 HIS HD1 1 1
13 15213 1 1 7 HIS HD2 H 16.281 -2.450 22.786 1.00 . A A . 7 HIS HD2 1 1
13 15214 1 1 7 HIS HE1 H 12.390 -2.720 24.457 1.00 . A A . 7 HIS HE1 1 1
13 15215 1 1 7 HIS N N 15.343 -4.579 18.647 1.00 . A A . 7 HIS N 1 1
13 15216 1 1 7 HIS ND1 N 13.099 -2.933 22.448 1.00 . A A . 7 HIS ND1 1 1
13 15217 1 1 7 HIS NE2 N 14.476 -2.503 24.033 1.00 . A A . 7 HIS NE2 1 1
13 15218 1 1 7 HIS O O 12.812 -5.506 19.181 1.00 . A A . 7 HIS O 1 1
13 15219 1 1 8 HIS C C 10.814 -5.697 21.473 1.00 . A A . 8 HIS C 1 1
13 15220 1 1 8 HIS CA C 12.069 -6.551 21.638 1.00 . A A . 8 HIS CA 1 1
13 15221 1 1 8 HIS CB C 12.121 -7.133 23.050 1.00 . A A . 8 HIS CB 1 1
13 15222 1 1 8 HIS CD2 C 10.822 -9.320 22.541 1.00 . A A . 8 HIS CD2 1 1
13 15223 1 1 8 HIS CE1 C 9.543 -9.355 24.321 1.00 . A A . 8 HIS CE1 1 1
13 15224 1 1 8 HIS CG C 11.127 -8.229 23.283 1.00 . A A . 8 HIS CG 1 1
13 15225 1 1 8 HIS H H 13.888 -5.574 22.103 1.00 . A A . 8 HIS H 1 1
13 15226 1 1 8 HIS HA H 12.035 -7.360 20.924 1.00 . A A . 8 HIS HA 1 1
13 15227 1 1 8 HIS HB2 H 13.106 -7.536 23.230 1.00 . A A . 8 HIS HB2 1 1
13 15228 1 1 8 HIS HB3 H 11.923 -6.348 23.765 1.00 . A A . 8 HIS HB3 1 1
13 15229 1 1 8 HIS HD1 H 10.291 -7.627 25.120 1.00 . A A . 8 HIS HD1 1 1
13 15230 1 1 8 HIS HD2 H 11.271 -9.602 21.599 1.00 . A A . 8 HIS HD2 1 1
13 15231 1 1 8 HIS HE1 H 8.804 -9.654 25.050 1.00 . A A . 8 HIS HE1 1 1
13 15232 1 1 8 HIS N N 13.269 -5.767 21.368 1.00 . A A . 8 HIS N 1 1
13 15233 1 1 8 HIS ND1 N 10.307 -8.280 24.391 1.00 . A A . 8 HIS ND1 1 1
13 15234 1 1 8 HIS NE2 N 9.835 -10.004 23.208 1.00 . A A . 8 HIS NE2 1 1
13 15235 1 1 8 HIS O O 10.855 -4.477 21.637 1.00 . A A . 8 HIS O 1 1
13 15236 1 1 9 HIS C C 7.610 -5.663 22.243 1.00 . A A . 9 HIS C 1 1
13 15237 1 1 9 HIS CA C 8.435 -5.647 20.960 1.00 . A A . 9 HIS CA 1 1
13 15238 1 1 9 HIS CB C 7.640 -6.284 19.820 1.00 . A A . 9 HIS CB 1 1
13 15239 1 1 9 HIS CD2 C 8.348 -4.919 17.732 1.00 . A A . 9 HIS CD2 1 1
13 15240 1 1 9 HIS CE1 C 9.250 -6.547 16.574 1.00 . A A . 9 HIS CE1 1 1
13 15241 1 1 9 HIS CG C 8.238 -6.050 18.467 1.00 . A A . 9 HIS CG 1 1
13 15242 1 1 9 HIS H H 9.732 -7.319 21.030 1.00 . A A . 9 HIS H 1 1
13 15243 1 1 9 HIS HA H 8.657 -4.622 20.703 1.00 . A A . 9 HIS HA 1 1
13 15244 1 1 9 HIS HB2 H 7.589 -7.352 19.979 1.00 . A A . 9 HIS HB2 1 1
13 15245 1 1 9 HIS HB3 H 6.638 -5.877 19.816 1.00 . A A . 9 HIS HB3 1 1
13 15246 1 1 9 HIS HD1 H 8.886 -7.994 17.975 1.00 . A A . 9 HIS HD1 1 1
13 15247 1 1 9 HIS HD2 H 8.004 -3.934 18.014 1.00 . A A . 9 HIS HD2 1 1
13 15248 1 1 9 HIS HE1 H 9.743 -7.098 15.787 1.00 . A A . 9 HIS HE1 1 1
13 15249 1 1 9 HIS N N 9.702 -6.346 21.146 1.00 . A A . 9 HIS N 1 1
13 15250 1 1 9 HIS ND1 N 8.811 -7.052 17.714 1.00 . A A . 9 HIS ND1 1 1
13 15251 1 1 9 HIS NE2 N 8.980 -5.255 16.561 1.00 . A A . 9 HIS NE2 1 1
13 15252 1 1 9 HIS O O 6.474 -6.136 22.257 1.00 . A A . 9 HIS O 1 1
13 15253 1 1 10 HIS C C 6.701 -3.812 24.752 1.00 . A A . 10 HIS C 1 1
13 15254 1 1 10 HIS CA C 7.509 -5.099 24.609 1.00 . A A . 10 HIS CA 1 1
13 15255 1 1 10 HIS CB C 8.522 -5.208 25.749 1.00 . A A . 10 HIS CB 1 1
13 15256 1 1 10 HIS CD2 C 7.530 -6.910 27.437 1.00 . A A . 10 HIS CD2 1 1
13 15257 1 1 10 HIS CE1 C 7.139 -5.528 29.093 1.00 . A A . 10 HIS CE1 1 1
13 15258 1 1 10 HIS CG C 7.922 -5.677 27.039 1.00 . A A . 10 HIS CG 1 1
13 15259 1 1 10 HIS H H 9.098 -4.781 23.247 1.00 . A A . 10 HIS H 1 1
13 15260 1 1 10 HIS HA H 6.835 -5.940 24.657 1.00 . A A . 10 HIS HA 1 1
13 15261 1 1 10 HIS HB2 H 9.295 -5.908 25.470 1.00 . A A . 10 HIS HB2 1 1
13 15262 1 1 10 HIS HB3 H 8.966 -4.238 25.922 1.00 . A A . 10 HIS HB3 1 1
13 15263 1 1 10 HIS HD1 H 7.839 -3.870 28.120 1.00 . A A . 10 HIS HD1 1 1
13 15264 1 1 10 HIS HD2 H 7.586 -7.820 26.856 1.00 . A A . 10 HIS HD2 1 1
13 15265 1 1 10 HIS HE1 H 6.836 -5.131 30.051 1.00 . A A . 10 HIS HE1 1 1
13 15266 1 1 10 HIS N N 8.191 -5.143 23.320 1.00 . A A . 10 HIS N 1 1
13 15267 1 1 10 HIS ND1 N 7.664 -4.833 28.100 1.00 . A A . 10 HIS ND1 1 1
13 15268 1 1 10 HIS NE2 N 7.047 -6.790 28.717 1.00 . A A . 10 HIS NE2 1 1
13 15269 1 1 10 HIS O O 7.257 -2.743 25.000 1.00 . A A . 10 HIS O 1 1
13 15270 1 1 11 GLY C C 3.520 -2.671 23.573 1.00 . A A . 11 GLY C 1 1
13 15271 1 1 11 GLY CA C 4.524 -2.762 24.706 1.00 . A A . 11 GLY CA 1 1
13 15272 1 1 11 GLY H H 4.998 -4.801 24.395 1.00 . A A . 11 GLY H 1 1
13 15273 1 1 11 GLY HA2 H 3.990 -2.814 25.642 1.00 . A A . 11 GLY HA2 1 1
13 15274 1 1 11 GLY HA3 H 5.136 -1.872 24.700 1.00 . A A . 11 GLY HA3 1 1
13 15275 1 1 11 GLY N N 5.386 -3.924 24.592 1.00 . A A . 11 GLY N 1 1
13 15276 1 1 11 GLY O O 3.310 -1.600 23.005 1.00 . A A . 11 GLY O 1 1
13 15277 1 1 12 SER C C 0.521 -3.530 22.693 1.00 . A A . 12 SER C 1 1
13 15278 1 1 12 SER CA C 1.917 -3.845 22.167 1.00 . A A . 12 SER CA 1 1
13 15279 1 1 12 SER CB C 1.925 -5.220 21.498 1.00 . A A . 12 SER CB 1 1
13 15280 1 1 12 SER H H 3.111 -4.622 23.733 1.00 . A A . 12 SER H 1 1
13 15281 1 1 12 SER HA H 2.191 -3.098 21.436 1.00 . A A . 12 SER HA 1 1
13 15282 1 1 12 SER HB2 H 1.239 -5.216 20.665 1.00 . A A . 12 SER HB2 1 1
13 15283 1 1 12 SER HB3 H 2.921 -5.440 21.142 1.00 . A A . 12 SER HB3 1 1
13 15284 1 1 12 SER HG H 2.295 -6.763 22.647 1.00 . A A . 12 SER HG 1 1
13 15285 1 1 12 SER N N 2.901 -3.800 23.242 1.00 . A A . 12 SER N 1 1
13 15286 1 1 12 SER O O -0.423 -4.290 22.474 1.00 . A A . 12 SER O 1 1
13 15287 1 1 12 SER OG O 1.531 -6.233 22.408 1.00 . A A . 12 SER OG 1 1
13 15288 1 1 13 ILE C C -1.669 -1.143 22.948 1.00 . A A . 13 ILE C 1 1
13 15289 1 1 13 ILE CA C -0.884 -1.989 23.945 1.00 . A A . 13 ILE CA 1 1
13 15290 1 1 13 ILE CB C -0.697 -1.186 25.247 1.00 . A A . 13 ILE CB 1 1
13 15291 1 1 13 ILE CD1 C 0.457 -1.225 27.515 1.00 . A A . 13 ILE CD1 1 1
13 15292 1 1 13 ILE CG1 C 0.118 -1.995 26.258 1.00 . A A . 13 ILE CG1 1 1
13 15293 1 1 13 ILE CG2 C -2.049 -0.806 25.833 1.00 . A A . 13 ILE CG2 1 1
13 15294 1 1 13 ILE H H 1.186 -1.840 23.529 1.00 . A A . 13 ILE H 1 1
13 15295 1 1 13 ILE HA H -1.453 -2.878 24.173 1.00 . A A . 13 ILE HA 1 1
13 15296 1 1 13 ILE HB H -0.165 -0.277 25.011 1.00 . A A . 13 ILE HB 1 1
13 15297 1 1 13 ILE HD11 H 1.497 -1.382 27.764 1.00 . A A . 13 ILE HD11 1 1
13 15298 1 1 13 ILE HD12 H 0.280 -0.173 27.352 1.00 . A A . 13 ILE HD12 1 1
13 15299 1 1 13 ILE HD13 H -0.162 -1.573 28.328 1.00 . A A . 13 ILE HD13 1 1
13 15300 1 1 13 ILE HG12 H -0.443 -2.869 26.547 1.00 . A A . 13 ILE HG12 1 1
13 15301 1 1 13 ILE HG13 H 1.045 -2.304 25.796 1.00 . A A . 13 ILE HG13 1 1
13 15302 1 1 13 ILE HG21 H -2.829 -1.352 25.323 1.00 . A A . 13 ILE HG21 1 1
13 15303 1 1 13 ILE HG22 H -2.067 -1.051 26.884 1.00 . A A . 13 ILE HG22 1 1
13 15304 1 1 13 ILE HG23 H -2.211 0.255 25.707 1.00 . A A . 13 ILE HG23 1 1
13 15305 1 1 13 ILE N N 0.397 -2.404 23.388 1.00 . A A . 13 ILE N 1 1
13 15306 1 1 13 ILE O O -1.194 -0.101 22.496 1.00 . A A . 13 ILE O 1 1
13 15307 1 1 14 GLU C C -4.671 0.065 22.401 1.00 . A A . 14 GLU C 1 1
13 15308 1 1 14 GLU CA C -3.722 -0.880 21.670 1.00 . A A . 14 GLU CA 1 1
13 15309 1 1 14 GLU CB C -4.524 -1.868 20.820 1.00 . A A . 14 GLU CB 1 1
13 15310 1 1 14 GLU CD C -6.140 -3.809 20.779 1.00 . A A . 14 GLU CD 1 1
13 15311 1 1 14 GLU CG C -5.425 -2.780 21.634 1.00 . A A . 14 GLU CG 1 1
13 15312 1 1 14 GLU H H -3.194 -2.433 23.007 1.00 . A A . 14 GLU H 1 1
13 15313 1 1 14 GLU HA H -3.083 -0.298 21.022 1.00 . A A . 14 GLU HA 1 1
13 15314 1 1 14 GLU HB2 H -5.139 -1.313 20.127 1.00 . A A . 14 GLU HB2 1 1
13 15315 1 1 14 GLU HB3 H -3.835 -2.484 20.260 1.00 . A A . 14 GLU HB3 1 1
13 15316 1 1 14 GLU HG2 H -4.825 -3.298 22.366 1.00 . A A . 14 GLU HG2 1 1
13 15317 1 1 14 GLU HG3 H -6.166 -2.176 22.139 1.00 . A A . 14 GLU HG3 1 1
13 15318 1 1 14 GLU N N -2.871 -1.597 22.613 1.00 . A A . 14 GLU N 1 1
13 15319 1 1 14 GLU O O -5.079 -0.201 23.532 1.00 . A A . 14 GLU O 1 1
13 15320 1 1 14 GLU OE1 O -5.556 -4.887 20.537 1.00 . A A . 14 GLU OE1 1 1
13 15321 1 1 14 GLU OE2 O -7.282 -3.537 20.352 1.00 . A A . 14 GLU OE2 1 1
13 15322 1 1 15 GLY C C -5.441 3.564 22.161 1.00 . A A . 15 GLY C 1 1
13 15323 1 1 15 GLY CA C -5.914 2.138 22.352 1.00 . A A . 15 GLY CA 1 1
13 15324 1 1 15 GLY H H -4.660 1.329 20.850 1.00 . A A . 15 GLY H 1 1
13 15325 1 1 15 GLY HA2 H -6.892 2.032 21.907 1.00 . A A . 15 GLY HA2 1 1
13 15326 1 1 15 GLY HA3 H -5.986 1.933 23.411 1.00 . A A . 15 GLY HA3 1 1
13 15327 1 1 15 GLY N N -5.018 1.169 21.749 1.00 . A A . 15 GLY N 1 1
13 15328 1 1 15 GLY O O -4.398 3.955 22.687 1.00 . A A . 15 GLY O 1 1
13 15329 1 1 16 ARG C C -6.591 6.670 22.105 1.00 . A A . 16 ARG C 1 1
13 15330 1 1 16 ARG CA C -5.858 5.736 21.146 1.00 . A A . 16 ARG CA 1 1
13 15331 1 1 16 ARG CB C -6.195 6.107 19.701 1.00 . A A . 16 ARG CB 1 1
13 15332 1 1 16 ARG CD C -8.009 6.451 17.996 1.00 . A A . 16 ARG CD 1 1
13 15333 1 1 16 ARG CG C -7.624 5.779 19.305 1.00 . A A . 16 ARG CG 1 1
13 15334 1 1 16 ARG CZ C -10.395 6.958 18.300 1.00 . A A . 16 ARG CZ 1 1
13 15335 1 1 16 ARG H H -7.026 3.977 21.016 1.00 . A A . 16 ARG H 1 1
13 15336 1 1 16 ARG HA H -4.795 5.846 21.298 1.00 . A A . 16 ARG HA 1 1
13 15337 1 1 16 ARG HB2 H -6.041 7.168 19.567 1.00 . A A . 16 ARG HB2 1 1
13 15338 1 1 16 ARG HB3 H -5.529 5.570 19.041 1.00 . A A . 16 ARG HB3 1 1
13 15339 1 1 16 ARG HD2 H -7.790 7.506 18.071 1.00 . A A . 16 ARG HD2 1 1
13 15340 1 1 16 ARG HD3 H -7.425 6.018 17.199 1.00 . A A . 16 ARG HD3 1 1
13 15341 1 1 16 ARG HE H -9.668 5.636 16.996 1.00 . A A . 16 ARG HE 1 1
13 15342 1 1 16 ARG HG2 H -7.720 4.709 19.187 1.00 . A A . 16 ARG HG2 1 1
13 15343 1 1 16 ARG HG3 H -8.291 6.119 20.084 1.00 . A A . 16 ARG HG3 1 1
13 15344 1 1 16 ARG HH11 H -9.146 8.000 19.498 1.00 . A A . 16 ARG HH11 1 1
13 15345 1 1 16 ARG HH12 H -10.831 8.348 19.701 1.00 . A A . 16 ARG HH12 1 1
13 15346 1 1 16 ARG HH21 H -11.889 6.085 17.256 1.00 . A A . 16 ARG HH21 1 1
13 15347 1 1 16 ARG HH22 H -12.391 7.256 18.426 1.00 . A A . 16 ARG HH22 1 1
13 15348 1 1 16 ARG N N -6.207 4.346 21.407 1.00 . A A . 16 ARG N 1 1
13 15349 1 1 16 ARG NE N -9.427 6.283 17.690 1.00 . A A . 16 ARG NE 1 1
13 15350 1 1 16 ARG NH1 N -10.100 7.840 19.244 1.00 . A A . 16 ARG NH1 1 1
13 15351 1 1 16 ARG NH2 N -11.663 6.750 17.967 1.00 . A A . 16 ARG NH2 1 1
13 15352 1 1 16 ARG O O -6.903 7.810 21.761 1.00 . A A . 16 ARG O 1 1
13 15353 1 1 17 LYS C C -6.802 8.258 24.618 1.00 . A A . 17 LYS C 1 1
13 15354 1 1 17 LYS CA C -7.559 6.967 24.319 1.00 . A A . 17 LYS CA 1 1
13 15355 1 1 17 LYS CB C -7.728 6.154 25.604 1.00 . A A . 17 LYS CB 1 1
13 15356 1 1 17 LYS CD C -8.820 6.059 27.864 1.00 . A A . 17 LYS CD 1 1
13 15357 1 1 17 LYS CE C -9.382 4.651 27.987 1.00 . A A . 17 LYS CE 1 1
13 15358 1 1 17 LYS CG C -8.923 6.578 26.440 1.00 . A A . 17 LYS CG 1 1
13 15359 1 1 17 LYS H H -6.589 5.262 23.524 1.00 . A A . 17 LYS H 1 1
13 15360 1 1 17 LYS HA H -8.534 7.217 23.930 1.00 . A A . 17 LYS HA 1 1
13 15361 1 1 17 LYS HB2 H -7.848 5.112 25.343 1.00 . A A . 17 LYS HB2 1 1
13 15362 1 1 17 LYS HB3 H -6.838 6.265 26.206 1.00 . A A . 17 LYS HB3 1 1
13 15363 1 1 17 LYS HD2 H -7.782 6.047 28.159 1.00 . A A . 17 LYS HD2 1 1
13 15364 1 1 17 LYS HD3 H -9.375 6.717 28.518 1.00 . A A . 17 LYS HD3 1 1
13 15365 1 1 17 LYS HE2 H -9.142 4.102 27.089 1.00 . A A . 17 LYS HE2 1 1
13 15366 1 1 17 LYS HE3 H -8.924 4.168 28.837 1.00 . A A . 17 LYS HE3 1 1
13 15367 1 1 17 LYS HG2 H -8.970 7.656 26.463 1.00 . A A . 17 LYS HG2 1 1
13 15368 1 1 17 LYS HG3 H -9.824 6.186 25.987 1.00 . A A . 17 LYS HG3 1 1
13 15369 1 1 17 LYS HZ1 H -11.331 4.869 27.267 1.00 . A A . 17 LYS HZ1 1 1
13 15370 1 1 17 LYS HZ2 H -11.130 5.381 28.866 1.00 . A A . 17 LYS HZ2 1 1
13 15371 1 1 17 LYS HZ3 H -11.182 3.729 28.508 1.00 . A A . 17 LYS HZ3 1 1
13 15372 1 1 17 LYS N N -6.863 6.179 23.308 1.00 . A A . 17 LYS N 1 1
13 15373 1 1 17 LYS NZ N -10.860 4.658 28.170 1.00 . A A . 17 LYS NZ 1 1
13 15374 1 1 17 LYS O O -5.591 8.338 24.417 1.00 . A A . 17 LYS O 1 1
13 15375 1 1 18 GLU C C -5.946 10.414 26.589 1.00 . A A . 18 GLU C 1 1
13 15376 1 1 18 GLU CA C -6.920 10.551 25.424 1.00 . A A . 18 GLU CA 1 1
13 15377 1 1 18 GLU CB C -8.003 11.577 25.768 1.00 . A A . 18 GLU CB 1 1
13 15378 1 1 18 GLU CD C -10.209 10.827 24.792 1.00 . A A . 18 GLU CD 1 1
13 15379 1 1 18 GLU CG C -9.030 11.771 24.664 1.00 . A A . 18 GLU CG 1 1
13 15380 1 1 18 GLU H H -8.488 9.140 25.235 1.00 . A A . 18 GLU H 1 1
13 15381 1 1 18 GLU HA H -6.377 10.892 24.555 1.00 . A A . 18 GLU HA 1 1
13 15382 1 1 18 GLU HB2 H -8.519 11.251 26.659 1.00 . A A . 18 GLU HB2 1 1
13 15383 1 1 18 GLU HB3 H -7.531 12.528 25.963 1.00 . A A . 18 GLU HB3 1 1
13 15384 1 1 18 GLU HG2 H -9.395 12.786 24.704 1.00 . A A . 18 GLU HG2 1 1
13 15385 1 1 18 GLU HG3 H -8.551 11.599 23.711 1.00 . A A . 18 GLU HG3 1 1
13 15386 1 1 18 GLU N N -7.526 9.265 25.097 1.00 . A A . 18 GLU N 1 1
13 15387 1 1 18 GLU O O -5.670 9.309 27.055 1.00 . A A . 18 GLU O 1 1
13 15388 1 1 18 GLU OE1 O -10.213 10.004 25.731 1.00 . A A . 18 GLU OE1 1 1
13 15389 1 1 18 GLU OE2 O -11.130 10.911 23.953 1.00 . A A . 18 GLU OE2 1 1
13 15390 1 1 19 GLY C C -4.086 12.925 28.601 1.00 . A A . 19 GLY C 1 1
13 15391 1 1 19 GLY CA C -4.489 11.531 28.163 1.00 . A A . 19 GLY CA 1 1
13 15392 1 1 19 GLY H H -5.684 12.398 26.646 1.00 . A A . 19 GLY H 1 1
13 15393 1 1 19 GLY HA2 H -4.943 11.019 28.999 1.00 . A A . 19 GLY HA2 1 1
13 15394 1 1 19 GLY HA3 H -3.604 10.990 27.862 1.00 . A A . 19 GLY HA3 1 1
13 15395 1 1 19 GLY N N -5.427 11.545 27.057 1.00 . A A . 19 GLY N 1 1
13 15396 1 1 19 GLY O O -4.847 13.879 28.436 1.00 . A A . 19 GLY O 1 1
13 15397 1 1 20 TYR C C -1.337 14.886 28.671 1.00 . A A . 20 TYR C 1 1
13 15398 1 1 20 TYR CA C -2.387 14.331 29.628 1.00 . A A . 20 TYR CA 1 1
13 15399 1 1 20 TYR CB C -1.792 14.192 31.031 1.00 . A A . 20 TYR CB 1 1
13 15400 1 1 20 TYR CD1 C -3.948 13.821 32.291 1.00 . A A . 20 TYR CD1 1 1
13 15401 1 1 20 TYR CD2 C -2.498 15.561 33.032 1.00 . A A . 20 TYR CD2 1 1
13 15402 1 1 20 TYR CE1 C -4.840 14.127 33.300 1.00 . A A . 20 TYR CE1 1 1
13 15403 1 1 20 TYR CE2 C -3.382 15.873 34.045 1.00 . A A . 20 TYR CE2 1 1
13 15404 1 1 20 TYR CG C -2.764 14.531 32.138 1.00 . A A . 20 TYR CG 1 1
13 15405 1 1 20 TYR CZ C -4.553 15.155 34.176 1.00 . A A . 20 TYR CZ 1 1
13 15406 1 1 20 TYR H H -2.327 12.246 29.267 1.00 . A A . 20 TYR H 1 1
13 15407 1 1 20 TYR HA H -3.221 15.017 29.669 1.00 . A A . 20 TYR HA 1 1
13 15408 1 1 20 TYR HB2 H -1.465 13.174 31.177 1.00 . A A . 20 TYR HB2 1 1
13 15409 1 1 20 TYR HB3 H -0.943 14.854 31.121 1.00 . A A . 20 TYR HB3 1 1
13 15410 1 1 20 TYR HD1 H -4.170 13.017 31.604 1.00 . A A . 20 TYR HD1 1 1
13 15411 1 1 20 TYR HD2 H -1.581 16.123 32.928 1.00 . A A . 20 TYR HD2 1 1
13 15412 1 1 20 TYR HE1 H -5.756 13.564 33.402 1.00 . A A . 20 TYR HE1 1 1
13 15413 1 1 20 TYR HE2 H -3.158 16.678 34.731 1.00 . A A . 20 TYR HE2 1 1
13 15414 1 1 20 TYR HH H -6.272 15.743 34.801 1.00 . A A . 20 TYR HH 1 1
13 15415 1 1 20 TYR N N -2.888 13.044 29.162 1.00 . A A . 20 TYR N 1 1
13 15416 1 1 20 TYR O O -0.991 14.251 27.674 1.00 . A A . 20 TYR O 1 1
13 15417 1 1 20 TYR OH O -5.437 15.462 35.183 1.00 . A A . 20 TYR OH 1 1
13 15418 1 1 21 LEU C C 1.580 16.401 28.653 1.00 . A A . 21 LEU C 1 1
13 15419 1 1 21 LEU CA C 0.176 16.720 28.149 1.00 . A A . 21 LEU CA 1 1
13 15420 1 1 21 LEU CB C -0.039 18.234 28.130 1.00 . A A . 21 LEU CB 1 1
13 15421 1 1 21 LEU CD1 C 1.611 19.392 29.621 1.00 . A A . 21 LEU CD1 1 1
13 15422 1 1 21 LEU CD2 C -0.770 20.156 29.563 1.00 . A A . 21 LEU CD2 1 1
13 15423 1 1 21 LEU CG C 0.161 18.957 29.462 1.00 . A A . 21 LEU CG 1 1
13 15424 1 1 21 LEU H H -1.150 16.534 29.787 1.00 . A A . 21 LEU H 1 1
13 15425 1 1 21 LEU HA H 0.072 16.337 27.145 1.00 . A A . 21 LEU HA 1 1
13 15426 1 1 21 LEU HB2 H 0.652 18.657 27.417 1.00 . A A . 21 LEU HB2 1 1
13 15427 1 1 21 LEU HB3 H -1.051 18.420 27.800 1.00 . A A . 21 LEU HB3 1 1
13 15428 1 1 21 LEU HD11 H 2.098 18.761 30.349 1.00 . A A . 21 LEU HD11 1 1
13 15429 1 1 21 LEU HD12 H 1.645 20.418 29.953 1.00 . A A . 21 LEU HD12 1 1
13 15430 1 1 21 LEU HD13 H 2.119 19.305 28.670 1.00 . A A . 21 LEU HD13 1 1
13 15431 1 1 21 LEU HD21 H -0.346 20.988 29.020 1.00 . A A . 21 LEU HD21 1 1
13 15432 1 1 21 LEU HD22 H -0.893 20.429 30.602 1.00 . A A . 21 LEU HD22 1 1
13 15433 1 1 21 LEU HD23 H -1.731 19.902 29.142 1.00 . A A . 21 LEU HD23 1 1
13 15434 1 1 21 LEU HG H -0.073 18.280 30.271 1.00 . A A . 21 LEU HG 1 1
13 15435 1 1 21 LEU N N -0.836 16.077 28.981 1.00 . A A . 21 LEU N 1 1
13 15436 1 1 21 LEU O O 2.557 17.025 28.240 1.00 . A A . 21 LEU O 1 1
13 15437 1 1 22 VAL C C 3.973 14.738 29.005 1.00 . A A . 22 VAL C 1 1
13 15438 1 1 22 VAL CA C 2.958 15.017 30.108 1.00 . A A . 22 VAL CA 1 1
13 15439 1 1 22 VAL CB C 2.816 13.762 30.989 1.00 . A A . 22 VAL CB 1 1
13 15440 1 1 22 VAL CG1 C 2.148 12.637 30.213 1.00 . A A . 22 VAL CG1 1 1
13 15441 1 1 22 VAL CG2 C 4.174 13.325 31.515 1.00 . A A . 22 VAL CG2 1 1
13 15442 1 1 22 VAL H H 0.858 14.962 29.840 1.00 . A A . 22 VAL H 1 1
13 15443 1 1 22 VAL HA H 3.323 15.826 30.724 1.00 . A A . 22 VAL HA 1 1
13 15444 1 1 22 VAL HB H 2.188 14.009 31.833 1.00 . A A . 22 VAL HB 1 1
13 15445 1 1 22 VAL HG11 H 1.249 12.331 30.727 1.00 . A A . 22 VAL HG11 1 1
13 15446 1 1 22 VAL HG12 H 1.895 12.983 29.221 1.00 . A A . 22 VAL HG12 1 1
13 15447 1 1 22 VAL HG13 H 2.824 11.799 30.141 1.00 . A A . 22 VAL HG13 1 1
13 15448 1 1 22 VAL HG21 H 4.717 14.189 31.867 1.00 . A A . 22 VAL HG21 1 1
13 15449 1 1 22 VAL HG22 H 4.038 12.628 32.330 1.00 . A A . 22 VAL HG22 1 1
13 15450 1 1 22 VAL HG23 H 4.730 12.847 30.723 1.00 . A A . 22 VAL HG23 1 1
13 15451 1 1 22 VAL N N 1.673 15.422 29.548 1.00 . A A . 22 VAL N 1 1
13 15452 1 1 22 VAL O O 3.762 13.870 28.157 1.00 . A A . 22 VAL O 1 1
13 15453 1 1 23 SER C C 7.303 14.535 28.594 1.00 . A A . 23 SER C 1 1
13 15454 1 1 23 SER CA C 6.124 15.314 28.021 1.00 . A A . 23 SER CA 1 1
13 15455 1 1 23 SER CB C 6.596 16.679 27.518 1.00 . A A . 23 SER CB 1 1
13 15456 1 1 23 SER H H 5.186 16.156 29.724 1.00 . A A . 23 SER H 1 1
13 15457 1 1 23 SER HA H 5.708 14.758 27.194 1.00 . A A . 23 SER HA 1 1
13 15458 1 1 23 SER HB2 H 5.739 17.281 27.258 1.00 . A A . 23 SER HB2 1 1
13 15459 1 1 23 SER HB3 H 7.160 17.172 28.297 1.00 . A A . 23 SER HB3 1 1
13 15460 1 1 23 SER HG H 8.192 17.107 26.465 1.00 . A A . 23 SER HG 1 1
13 15461 1 1 23 SER N N 5.076 15.479 29.022 1.00 . A A . 23 SER N 1 1
13 15462 1 1 23 SER O O 7.276 14.099 29.746 1.00 . A A . 23 SER O 1 1
13 15463 1 1 23 SER OG O 7.422 16.543 26.373 1.00 . A A . 23 SER OG 1 1
13 15464 1 1 24 LYS C C 10.591 14.593 28.738 1.00 . A A . 24 LYS C 1 1
13 15465 1 1 24 LYS CA C 9.532 13.635 28.205 1.00 . A A . 24 LYS CA 1 1
13 15466 1 1 24 LYS CB C 10.102 12.826 27.038 1.00 . A A . 24 LYS CB 1 1
13 15467 1 1 24 LYS CD C 9.836 10.667 25.780 1.00 . A A . 24 LYS CD 1 1
13 15468 1 1 24 LYS CE C 10.068 9.517 26.749 1.00 . A A . 24 LYS CE 1 1
13 15469 1 1 24 LYS CG C 9.120 11.826 26.453 1.00 . A A . 24 LYS CG 1 1
13 15470 1 1 24 LYS H H 8.303 14.731 26.874 1.00 . A A . 24 LYS H 1 1
13 15471 1 1 24 LYS HA H 9.245 12.957 28.994 1.00 . A A . 24 LYS HA 1 1
13 15472 1 1 24 LYS HB2 H 10.400 13.507 26.255 1.00 . A A . 24 LYS HB2 1 1
13 15473 1 1 24 LYS HB3 H 10.971 12.284 27.382 1.00 . A A . 24 LYS HB3 1 1
13 15474 1 1 24 LYS HD2 H 9.236 10.312 24.955 1.00 . A A . 24 LYS HD2 1 1
13 15475 1 1 24 LYS HD3 H 10.792 11.013 25.410 1.00 . A A . 24 LYS HD3 1 1
13 15476 1 1 24 LYS HE2 H 10.904 8.932 26.399 1.00 . A A . 24 LYS HE2 1 1
13 15477 1 1 24 LYS HE3 H 10.296 9.925 27.722 1.00 . A A . 24 LYS HE3 1 1
13 15478 1 1 24 LYS HG2 H 8.499 11.439 27.247 1.00 . A A . 24 LYS HG2 1 1
13 15479 1 1 24 LYS HG3 H 8.501 12.328 25.722 1.00 . A A . 24 LYS HG3 1 1
13 15480 1 1 24 LYS HZ1 H 8.223 8.814 26.067 1.00 . A A . 24 LYS HZ1 1 1
13 15481 1 1 24 LYS HZ2 H 8.372 8.824 27.752 1.00 . A A . 24 LYS HZ2 1 1
13 15482 1 1 24 LYS HZ3 H 9.161 7.637 26.840 1.00 . A A . 24 LYS HZ3 1 1
13 15483 1 1 24 LYS N N 8.340 14.361 27.781 1.00 . A A . 24 LYS N 1 1
13 15484 1 1 24 LYS NZ N 8.873 8.636 26.860 1.00 . A A . 24 LYS NZ 1 1
13 15485 1 1 24 LYS O O 11.401 14.225 29.589 1.00 . A A . 24 LYS O 1 1
13 15486 1 1 25 SER C C 11.562 16.956 30.181 1.00 . A A . 25 SER C 1 1
13 15487 1 1 25 SER CA C 11.540 16.833 28.661 1.00 . A A . 25 SER CA 1 1
13 15488 1 1 25 SER CB C 11.202 18.186 28.033 1.00 . A A . 25 SER CB 1 1
13 15489 1 1 25 SER H H 9.907 16.056 27.560 1.00 . A A . 25 SER H 1 1
13 15490 1 1 25 SER HA H 12.518 16.523 28.322 1.00 . A A . 25 SER HA 1 1
13 15491 1 1 25 SER HB2 H 11.427 18.157 26.977 1.00 . A A . 25 SER HB2 1 1
13 15492 1 1 25 SER HB3 H 10.151 18.392 28.171 1.00 . A A . 25 SER HB3 1 1
13 15493 1 1 25 SER HG H 11.941 20.000 28.060 1.00 . A A . 25 SER HG 1 1
13 15494 1 1 25 SER N N 10.578 15.823 28.236 1.00 . A A . 25 SER N 1 1
13 15495 1 1 25 SER O O 12.589 16.730 30.821 1.00 . A A . 25 SER O 1 1
13 15496 1 1 25 SER OG O 11.954 19.229 28.630 1.00 . A A . 25 SER OG 1 1
13 15497 1 1 26 THR C C 9.552 16.302 32.821 1.00 . A A . 26 THR C 1 1
13 15498 1 1 26 THR CA C 10.304 17.474 32.200 1.00 . A A . 26 THR CA 1 1
13 15499 1 1 26 THR CB C 9.585 18.785 32.569 1.00 . A A . 26 THR CB 1 1
13 15500 1 1 26 THR CG2 C 10.508 19.979 32.383 1.00 . A A . 26 THR CG2 1 1
13 15501 1 1 26 THR H H 9.633 17.484 30.193 1.00 . A A . 26 THR H 1 1
13 15502 1 1 26 THR HA H 11.303 17.507 32.612 1.00 . A A . 26 THR HA 1 1
13 15503 1 1 26 THR HB H 9.289 18.735 33.607 1.00 . A A . 26 THR HB 1 1
13 15504 1 1 26 THR HG1 H 8.062 19.832 31.880 1.00 . A A . 26 THR HG1 1 1
13 15505 1 1 26 THR HG21 H 10.458 20.612 33.257 1.00 . A A . 26 THR HG21 1 1
13 15506 1 1 26 THR HG22 H 10.200 20.540 31.514 1.00 . A A . 26 THR HG22 1 1
13 15507 1 1 26 THR HG23 H 11.521 19.633 32.248 1.00 . A A . 26 THR HG23 1 1
13 15508 1 1 26 THR N N 10.419 17.318 30.755 1.00 . A A . 26 THR N 1 1
13 15509 1 1 26 THR O O 10.147 15.449 33.480 1.00 . A A . 26 THR O 1 1
13 15510 1 1 26 THR OG1 O 8.417 18.947 31.757 1.00 . A A . 26 THR OG1 1 1
13 15511 1 1 27 GLY C C 6.854 15.537 34.513 1.00 . A A . 27 GLY C 1 1
13 15512 1 1 27 GLY CA C 7.429 15.195 33.153 1.00 . A A . 27 GLY CA 1 1
13 15513 1 1 27 GLY H H 7.821 16.974 32.074 1.00 . A A . 27 GLY H 1 1
13 15514 1 1 27 GLY HA2 H 6.617 14.990 32.471 1.00 . A A . 27 GLY HA2 1 1
13 15515 1 1 27 GLY HA3 H 8.039 14.308 33.247 1.00 . A A . 27 GLY HA3 1 1
13 15516 1 1 27 GLY N N 8.240 16.266 32.607 1.00 . A A . 27 GLY N 1 1
13 15517 1 1 27 GLY O O 7.292 15.004 35.533 1.00 . A A . 27 GLY O 1 1
13 15518 1 1 28 CYS C C 3.945 17.614 35.497 1.00 . A A . 28 CYS C 1 1
13 15519 1 1 28 CYS CA C 5.235 16.846 35.774 1.00 . A A . 28 CYS CA 1 1
13 15520 1 1 28 CYS CB C 6.192 17.715 36.593 1.00 . A A . 28 CYS CB 1 1
13 15521 1 1 28 CYS H H 5.564 16.821 33.683 1.00 . A A . 28 CYS H 1 1
13 15522 1 1 28 CYS HA H 4.997 15.958 36.338 1.00 . A A . 28 CYS HA 1 1
13 15523 1 1 28 CYS HB2 H 7.190 17.309 36.518 1.00 . A A . 28 CYS HB2 1 1
13 15524 1 1 28 CYS HB3 H 6.186 18.718 36.195 1.00 . A A . 28 CYS HB3 1 1
13 15525 1 1 28 CYS N N 5.871 16.430 34.530 1.00 . A A . 28 CYS N 1 1
13 15526 1 1 28 CYS O O 3.875 18.416 34.566 1.00 . A A . 28 CYS O 1 1
13 15527 1 1 28 CYS SG S 5.771 17.818 38.363 1.00 . A A . 28 CYS SG 1 1
13 15528 1 1 29 LYS C C 1.020 18.337 37.515 1.00 . A A . 29 LYS C 1 1
13 15529 1 1 29 LYS CA C 1.639 18.027 36.156 1.00 . A A . 29 LYS CA 1 1
13 15530 1 1 29 LYS CB C 0.686 17.155 35.336 1.00 . A A . 29 LYS CB 1 1
13 15531 1 1 29 LYS CD C 1.128 18.340 33.166 1.00 . A A . 29 LYS CD 1 1
13 15532 1 1 29 LYS CE C -0.233 19.019 33.200 1.00 . A A . 29 LYS CE 1 1
13 15533 1 1 29 LYS CG C 1.100 17.001 33.883 1.00 . A A . 29 LYS CG 1 1
13 15534 1 1 29 LYS H H 3.044 16.710 37.034 1.00 . A A . 29 LYS H 1 1
13 15535 1 1 29 LYS HA H 1.806 18.955 35.630 1.00 . A A . 29 LYS HA 1 1
13 15536 1 1 29 LYS HB2 H 0.642 16.173 35.783 1.00 . A A . 29 LYS HB2 1 1
13 15537 1 1 29 LYS HB3 H -0.300 17.597 35.362 1.00 . A A . 29 LYS HB3 1 1
13 15538 1 1 29 LYS HD2 H 1.849 18.983 33.649 1.00 . A A . 29 LYS HD2 1 1
13 15539 1 1 29 LYS HD3 H 1.417 18.182 32.136 1.00 . A A . 29 LYS HD3 1 1
13 15540 1 1 29 LYS HE2 H -0.519 19.274 32.191 1.00 . A A . 29 LYS HE2 1 1
13 15541 1 1 29 LYS HE3 H -0.954 18.330 33.614 1.00 . A A . 29 LYS HE3 1 1
13 15542 1 1 29 LYS HG2 H 2.087 16.564 33.843 1.00 . A A . 29 LYS HG2 1 1
13 15543 1 1 29 LYS HG3 H 0.395 16.351 33.384 1.00 . A A . 29 LYS HG3 1 1
13 15544 1 1 29 LYS HZ1 H 0.748 20.649 34.062 1.00 . A A . 29 LYS HZ1 1 1
13 15545 1 1 29 LYS HZ2 H -0.527 20.045 34.996 1.00 . A A . 29 LYS HZ2 1 1
13 15546 1 1 29 LYS HZ3 H -0.853 20.970 33.617 1.00 . A A . 29 LYS HZ3 1 1
13 15547 1 1 29 LYS N N 2.926 17.361 36.311 1.00 . A A . 29 LYS N 1 1
13 15548 1 1 29 LYS NZ N -0.215 20.258 34.027 1.00 . A A . 29 LYS NZ 1 1
13 15549 1 1 29 LYS O O 1.175 17.572 38.467 1.00 . A A . 29 LYS O 1 1
13 15550 1 1 30 TYR C C -1.805 20.167 38.618 1.00 . A A . 30 TYR C 1 1
13 15551 1 1 30 TYR CA C -0.325 19.871 38.841 1.00 . A A . 30 TYR CA 1 1
13 15552 1 1 30 TYR CB C 0.372 21.106 39.416 1.00 . A A . 30 TYR CB 1 1
13 15553 1 1 30 TYR CD1 C -0.596 20.851 41.734 1.00 . A A . 30 TYR CD1 1 1
13 15554 1 1 30 TYR CD2 C -0.656 23.008 40.721 1.00 . A A . 30 TYR CD2 1 1
13 15555 1 1 30 TYR CE1 C -1.215 21.358 42.860 1.00 . A A . 30 TYR CE1 1 1
13 15556 1 1 30 TYR CE2 C -1.274 23.523 41.844 1.00 . A A . 30 TYR CE2 1 1
13 15557 1 1 30 TYR CG C -0.306 21.666 40.646 1.00 . A A . 30 TYR CG 1 1
13 15558 1 1 30 TYR CZ C -1.552 22.694 42.911 1.00 . A A . 30 TYR CZ 1 1
13 15559 1 1 30 TYR H H 0.230 20.029 36.804 1.00 . A A . 30 TYR H 1 1
13 15560 1 1 30 TYR HA H -0.234 19.057 39.545 1.00 . A A . 30 TYR HA 1 1
13 15561 1 1 30 TYR HB2 H 1.385 20.847 39.684 1.00 . A A . 30 TYR HB2 1 1
13 15562 1 1 30 TYR HB3 H 0.391 21.882 38.665 1.00 . A A . 30 TYR HB3 1 1
13 15563 1 1 30 TYR HD1 H -0.331 19.805 41.692 1.00 . A A . 30 TYR HD1 1 1
13 15564 1 1 30 TYR HD2 H -0.437 23.654 39.883 1.00 . A A . 30 TYR HD2 1 1
13 15565 1 1 30 TYR HE1 H -1.433 20.710 43.696 1.00 . A A . 30 TYR HE1 1 1
13 15566 1 1 30 TYR HE2 H -1.538 24.570 41.883 1.00 . A A . 30 TYR HE2 1 1
13 15567 1 1 30 TYR HH H -2.623 24.019 43.802 1.00 . A A . 30 TYR HH 1 1
13 15568 1 1 30 TYR N N 0.318 19.461 37.597 1.00 . A A . 30 TYR N 1 1
13 15569 1 1 30 TYR O O -2.670 19.386 39.012 1.00 . A A . 30 TYR O 1 1
13 15570 1 1 30 TYR OH O -2.169 23.204 44.030 1.00 . A A . 30 TYR OH 1 1
13 15571 1 1 31 GLU C C -3.501 22.993 36.900 1.00 . A A . 31 GLU C 1 1
13 15572 1 1 31 GLU CA C -3.462 21.699 37.706 1.00 . A A . 31 GLU CA 1 1
13 15573 1 1 31 GLU CB C -4.237 21.876 39.014 1.00 . A A . 31 GLU CB 1 1
13 15574 1 1 31 GLU CD C -6.325 21.169 40.247 1.00 . A A . 31 GLU CD 1 1
13 15575 1 1 31 GLU CG C -5.707 21.509 38.905 1.00 . A A . 31 GLU CG 1 1
13 15576 1 1 31 GLU H H -1.352 21.881 37.692 1.00 . A A . 31 GLU H 1 1
13 15577 1 1 31 GLU HA H -3.925 20.914 37.128 1.00 . A A . 31 GLU HA 1 1
13 15578 1 1 31 GLU HB2 H -3.787 21.253 39.773 1.00 . A A . 31 GLU HB2 1 1
13 15579 1 1 31 GLU HB3 H -4.168 22.909 39.322 1.00 . A A . 31 GLU HB3 1 1
13 15580 1 1 31 GLU HG2 H -6.243 22.345 38.481 1.00 . A A . 31 GLU HG2 1 1
13 15581 1 1 31 GLU HG3 H -5.804 20.652 38.254 1.00 . A A . 31 GLU HG3 1 1
13 15582 1 1 31 GLU N N -2.086 21.299 37.982 1.00 . A A . 31 GLU N 1 1
13 15583 1 1 31 GLU O O -2.466 23.605 36.635 1.00 . A A . 31 GLU O 1 1
13 15584 1 1 31 GLU OE1 O -6.641 22.108 41.008 1.00 . A A . 31 GLU OE1 1 1
13 15585 1 1 31 GLU OE2 O -6.491 19.967 40.537 1.00 . A A . 31 GLU OE2 1 1
13 15586 1 1 32 CYS C C -6.072 25.430 36.247 1.00 . A A . 32 CYS C 1 1
13 15587 1 1 32 CYS CA C -4.880 24.626 35.735 1.00 . A A . 32 CYS CA 1 1
13 15588 1 1 32 CYS CB C -5.077 24.289 34.255 1.00 . A A . 32 CYS CB 1 1
13 15589 1 1 32 CYS H H -5.492 22.874 36.755 1.00 . A A . 32 CYS H 1 1
13 15590 1 1 32 CYS HA H -3.986 25.221 35.844 1.00 . A A . 32 CYS HA 1 1
13 15591 1 1 32 CYS HB2 H -5.422 25.172 33.736 1.00 . A A . 32 CYS HB2 1 1
13 15592 1 1 32 CYS HB3 H -4.132 23.977 33.836 1.00 . A A . 32 CYS HB3 1 1
13 15593 1 1 32 CYS N N -4.703 23.406 36.512 1.00 . A A . 32 CYS N 1 1
13 15594 1 1 32 CYS O O -7.188 24.917 36.336 1.00 . A A . 32 CYS O 1 1
13 15595 1 1 32 CYS SG S -6.286 22.961 33.949 1.00 . A A . 32 CYS SG 1 1
13 15596 1 1 33 LEU C C -7.957 27.785 36.032 1.00 . A A . 33 LEU C 1 1
13 15597 1 1 33 LEU CA C -6.878 27.567 37.087 1.00 . A A . 33 LEU CA 1 1
13 15598 1 1 33 LEU CB C -6.288 28.912 37.515 1.00 . A A . 33 LEU CB 1 1
13 15599 1 1 33 LEU CD1 C -4.712 30.252 38.930 1.00 . A A . 33 LEU CD1 1 1
13 15600 1 1 33 LEU CD2 C -5.966 28.333 39.932 1.00 . A A . 33 LEU CD2 1 1
13 15601 1 1 33 LEU CG C -5.295 28.870 38.676 1.00 . A A . 33 LEU CG 1 1
13 15602 1 1 33 LEU H H -4.917 27.043 36.491 1.00 . A A . 33 LEU H 1 1
13 15603 1 1 33 LEU HA H -7.324 27.089 37.947 1.00 . A A . 33 LEU HA 1 1
13 15604 1 1 33 LEU HB2 H -5.781 29.337 36.662 1.00 . A A . 33 LEU HB2 1 1
13 15605 1 1 33 LEU HB3 H -7.108 29.555 37.801 1.00 . A A . 33 LEU HB3 1 1
13 15606 1 1 33 LEU HD11 H -4.310 30.647 38.010 1.00 . A A . 33 LEU HD11 1 1
13 15607 1 1 33 LEU HD12 H -3.925 30.181 39.666 1.00 . A A . 33 LEU HD12 1 1
13 15608 1 1 33 LEU HD13 H -5.488 30.908 39.296 1.00 . A A . 33 LEU HD13 1 1
13 15609 1 1 33 LEU HD21 H -7.035 28.300 39.783 1.00 . A A . 33 LEU HD21 1 1
13 15610 1 1 33 LEU HD22 H -5.738 28.981 40.766 1.00 . A A . 33 LEU HD22 1 1
13 15611 1 1 33 LEU HD23 H -5.600 27.338 40.138 1.00 . A A . 33 LEU HD23 1 1
13 15612 1 1 33 LEU HG H -4.480 28.207 38.421 1.00 . A A . 33 LEU HG 1 1
13 15613 1 1 33 LEU N N -5.827 26.691 36.583 1.00 . A A . 33 LEU N 1 1
13 15614 1 1 33 LEU O O -9.065 27.259 36.142 1.00 . A A . 33 LEU O 1 1
13 15615 1 1 34 LYS C C -9.151 27.559 33.360 1.00 . A A . 34 LYS C 1 1
13 15616 1 1 34 LYS CA C -8.566 28.848 33.927 1.00 . A A . 34 LYS CA 1 1
13 15617 1 1 34 LYS CB C -7.871 29.637 32.814 1.00 . A A . 34 LYS CB 1 1
13 15618 1 1 34 LYS CD C -7.091 31.867 31.962 1.00 . A A . 34 LYS CD 1 1
13 15619 1 1 34 LYS CE C -5.646 31.460 31.719 1.00 . A A . 34 LYS CE 1 1
13 15620 1 1 34 LYS CG C -7.693 31.111 33.135 1.00 . A A . 34 LYS CG 1 1
13 15621 1 1 34 LYS H H -6.728 28.953 34.973 1.00 . A A . 34 LYS H 1 1
13 15622 1 1 34 LYS HA H -9.367 29.445 34.334 1.00 . A A . 34 LYS HA 1 1
13 15623 1 1 34 LYS HB2 H -6.896 29.207 32.640 1.00 . A A . 34 LYS HB2 1 1
13 15624 1 1 34 LYS HB3 H -8.458 29.555 31.912 1.00 . A A . 34 LYS HB3 1 1
13 15625 1 1 34 LYS HD2 H -7.668 31.655 31.074 1.00 . A A . 34 LYS HD2 1 1
13 15626 1 1 34 LYS HD3 H -7.127 32.927 32.173 1.00 . A A . 34 LYS HD3 1 1
13 15627 1 1 34 LYS HE2 H -5.609 30.394 31.558 1.00 . A A . 34 LYS HE2 1 1
13 15628 1 1 34 LYS HE3 H -5.286 31.969 30.837 1.00 . A A . 34 LYS HE3 1 1
13 15629 1 1 34 LYS HG2 H -8.657 31.538 33.368 1.00 . A A . 34 LYS HG2 1 1
13 15630 1 1 34 LYS HG3 H -7.038 31.208 33.989 1.00 . A A . 34 LYS HG3 1 1
13 15631 1 1 34 LYS HZ1 H -3.933 32.329 32.540 1.00 . A A . 34 LYS HZ1 1 1
13 15632 1 1 34 LYS HZ2 H -4.455 30.943 33.355 1.00 . A A . 34 LYS HZ2 1 1
13 15633 1 1 34 LYS HZ3 H -5.289 32.401 33.550 1.00 . A A . 34 LYS HZ3 1 1
13 15634 1 1 34 LYS N N -7.627 28.562 35.006 1.00 . A A . 34 LYS N 1 1
13 15635 1 1 34 LYS NZ N -4.770 31.808 32.872 1.00 . A A . 34 LYS NZ 1 1
13 15636 1 1 34 LYS O O -8.475 26.819 32.645 1.00 . A A . 34 LYS O 1 1
13 15637 1 1 35 LEU C C -11.862 26.381 31.920 1.00 . A A . 35 LEU C 1 1
13 15638 1 1 35 LEU CA C -11.091 26.096 33.205 1.00 . A A . 35 LEU CA 1 1
13 15639 1 1 35 LEU CB C -12.044 25.563 34.277 1.00 . A A . 35 LEU CB 1 1
13 15640 1 1 35 LEU CD1 C -13.031 23.535 35.369 1.00 . A A . 35 LEU CD1 1 1
13 15641 1 1 35 LEU CD2 C -13.732 24.171 33.054 1.00 . A A . 35 LEU CD2 1 1
13 15642 1 1 35 LEU CG C -12.584 24.151 34.052 1.00 . A A . 35 LEU CG 1 1
13 15643 1 1 35 LEU H H -10.900 27.922 34.257 1.00 . A A . 35 LEU H 1 1
13 15644 1 1 35 LEU HA H -10.338 25.349 33.002 1.00 . A A . 35 LEU HA 1 1
13 15645 1 1 35 LEU HB2 H -11.518 25.570 35.219 1.00 . A A . 35 LEU HB2 1 1
13 15646 1 1 35 LEU HB3 H -12.888 26.236 34.333 1.00 . A A . 35 LEU HB3 1 1
13 15647 1 1 35 LEU HD11 H -13.791 22.792 35.179 1.00 . A A . 35 LEU HD11 1 1
13 15648 1 1 35 LEU HD12 H -13.433 24.306 36.010 1.00 . A A . 35 LEU HD12 1 1
13 15649 1 1 35 LEU HD13 H -12.185 23.069 35.854 1.00 . A A . 35 LEU HD13 1 1
13 15650 1 1 35 LEU HD21 H -14.386 23.332 33.242 1.00 . A A . 35 LEU HD21 1 1
13 15651 1 1 35 LEU HD22 H -13.337 24.101 32.051 1.00 . A A . 35 LEU HD22 1 1
13 15652 1 1 35 LEU HD23 H -14.285 25.091 33.161 1.00 . A A . 35 LEU HD23 1 1
13 15653 1 1 35 LEU HG H -11.796 23.531 33.646 1.00 . A A . 35 LEU HG 1 1
13 15654 1 1 35 LEU N N -10.413 27.295 33.684 1.00 . A A . 35 LEU N 1 1
13 15655 1 1 35 LEU O O -12.694 27.286 31.872 1.00 . A A . 35 LEU O 1 1
13 15656 1 1 36 GLY C C -11.478 26.677 28.664 1.00 . A A . 36 GLY C 1 1
13 15657 1 1 36 GLY CA C -12.255 25.785 29.610 1.00 . A A . 36 GLY CA 1 1
13 15658 1 1 36 GLY H H -10.906 24.896 30.978 1.00 . A A . 36 GLY H 1 1
13 15659 1 1 36 GLY HA2 H -12.395 24.821 29.147 1.00 . A A . 36 GLY HA2 1 1
13 15660 1 1 36 GLY HA3 H -13.222 26.231 29.792 1.00 . A A . 36 GLY HA3 1 1
13 15661 1 1 36 GLY N N -11.579 25.602 30.881 1.00 . A A . 36 GLY N 1 1
13 15662 1 1 36 GLY O O -11.021 26.229 27.611 1.00 . A A . 36 GLY O 1 1
13 15663 1 1 37 ASP C C -9.115 28.909 28.567 1.00 . A A . 37 ASP C 1 1
13 15664 1 1 37 ASP CA C -10.599 28.902 28.210 1.00 . A A . 37 ASP CA 1 1
13 15665 1 1 37 ASP CB C -11.184 30.304 28.383 1.00 . A A . 37 ASP CB 1 1
13 15666 1 1 37 ASP CG C -11.036 30.823 29.800 1.00 . A A . 37 ASP CG 1 1
13 15667 1 1 37 ASP H H -11.713 28.242 29.885 1.00 . A A . 37 ASP H 1 1
13 15668 1 1 37 ASP HA H -10.707 28.602 27.180 1.00 . A A . 37 ASP HA 1 1
13 15669 1 1 37 ASP HB2 H -10.675 30.985 27.716 1.00 . A A . 37 ASP HB2 1 1
13 15670 1 1 37 ASP HB3 H -12.235 30.281 28.135 1.00 . A A . 37 ASP HB3 1 1
13 15671 1 1 37 ASP N N -11.326 27.944 29.035 1.00 . A A . 37 ASP N 1 1
13 15672 1 1 37 ASP O O -8.539 29.959 28.844 1.00 . A A . 37 ASP O 1 1
13 15673 1 1 37 ASP OD1 O -10.589 30.048 30.672 1.00 . A A . 37 ASP OD1 1 1
13 15674 1 1 37 ASP OD2 O -11.366 32.004 30.036 1.00 . A A . 37 ASP OD2 1 1
13 15675 1 1 38 ASN C C -6.254 27.431 27.614 1.00 . A A . 38 ASN C 1 1
13 15676 1 1 38 ASN CA C -7.088 27.599 28.881 1.00 . A A . 38 ASN CA 1 1
13 15677 1 1 38 ASN CB C -6.865 26.407 29.814 1.00 . A A . 38 ASN CB 1 1
13 15678 1 1 38 ASN CG C -5.569 26.519 30.594 1.00 . A A . 38 ASN CG 1 1
13 15679 1 1 38 ASN H H -9.018 26.926 28.328 1.00 . A A . 38 ASN H 1 1
13 15680 1 1 38 ASN HA H -6.779 28.502 29.385 1.00 . A A . 38 ASN HA 1 1
13 15681 1 1 38 ASN HB2 H -7.682 26.350 30.517 1.00 . A A . 38 ASN HB2 1 1
13 15682 1 1 38 ASN HB3 H -6.834 25.499 29.229 1.00 . A A . 38 ASN HB3 1 1
13 15683 1 1 38 ASN HD21 H -6.577 26.957 32.251 1.00 . A A . 38 ASN HD21 1 1
13 15684 1 1 38 ASN HD22 H -4.858 26.903 32.411 1.00 . A A . 38 ASN HD22 1 1
13 15685 1 1 38 ASN N N -8.505 27.728 28.557 1.00 . A A . 38 ASN N 1 1
13 15686 1 1 38 ASN ND2 N -5.680 26.823 31.882 1.00 . A A . 38 ASN ND2 1 1
13 15687 1 1 38 ASN O O -6.711 26.850 26.630 1.00 . A A . 38 ASN O 1 1
13 15688 1 1 38 ASN OD1 O -4.482 26.334 30.046 1.00 . A A . 38 ASN OD1 1 1
13 15689 1 1 39 ASP C C -2.886 27.041 26.856 1.00 . A A . 39 ASP C 1 1
13 15690 1 1 39 ASP CA C -4.129 27.851 26.504 1.00 . A A . 39 ASP CA 1 1
13 15691 1 1 39 ASP CB C -3.726 29.248 26.030 1.00 . A A . 39 ASP CB 1 1
13 15692 1 1 39 ASP CG C -3.559 30.223 27.178 1.00 . A A . 39 ASP CG 1 1
13 15693 1 1 39 ASP H H -4.721 28.396 28.462 1.00 . A A . 39 ASP H 1 1
13 15694 1 1 39 ASP HA H -4.657 27.348 25.708 1.00 . A A . 39 ASP HA 1 1
13 15695 1 1 39 ASP HB2 H -2.788 29.183 25.497 1.00 . A A . 39 ASP HB2 1 1
13 15696 1 1 39 ASP HB3 H -4.487 29.628 25.365 1.00 . A A . 39 ASP HB3 1 1
13 15697 1 1 39 ASP N N -5.029 27.944 27.648 1.00 . A A . 39 ASP N 1 1
13 15698 1 1 39 ASP O O -2.282 26.403 25.991 1.00 . A A . 39 ASP O 1 1
13 15699 1 1 39 ASP OD1 O -3.011 29.819 28.224 1.00 . A A . 39 ASP OD1 1 1
13 15700 1 1 39 ASP OD2 O -3.977 31.391 27.031 1.00 . A A . 39 ASP OD2 1 1
13 15701 1 1 40 TYR C C -1.417 24.869 28.208 1.00 . A A . 40 TYR C 1 1
13 15702 1 1 40 TYR CA C -1.332 26.342 28.594 1.00 . A A . 40 TYR CA 1 1
13 15703 1 1 40 TYR CB C -1.191 26.477 30.111 1.00 . A A . 40 TYR CB 1 1
13 15704 1 1 40 TYR CD1 C 1.255 26.096 30.609 1.00 . A A . 40 TYR CD1 1 1
13 15705 1 1 40 TYR CD2 C -0.307 24.440 31.314 1.00 . A A . 40 TYR CD2 1 1
13 15706 1 1 40 TYR CE1 C 2.292 25.349 31.135 1.00 . A A . 40 TYR CE1 1 1
13 15707 1 1 40 TYR CE2 C 0.723 23.687 31.844 1.00 . A A . 40 TYR CE2 1 1
13 15708 1 1 40 TYR CG C -0.060 25.656 30.689 1.00 . A A . 40 TYR CG 1 1
13 15709 1 1 40 TYR CZ C 2.020 24.145 31.752 1.00 . A A . 40 TYR CZ 1 1
13 15710 1 1 40 TYR H H -3.028 27.597 28.771 1.00 . A A . 40 TYR H 1 1
13 15711 1 1 40 TYR HA H -0.463 26.777 28.121 1.00 . A A . 40 TYR HA 1 1
13 15712 1 1 40 TYR HB2 H -1.009 27.511 30.359 1.00 . A A . 40 TYR HB2 1 1
13 15713 1 1 40 TYR HB3 H -2.108 26.156 30.581 1.00 . A A . 40 TYR HB3 1 1
13 15714 1 1 40 TYR HD1 H 1.465 27.040 30.126 1.00 . A A . 40 TYR HD1 1 1
13 15715 1 1 40 TYR HD2 H -1.324 24.084 31.383 1.00 . A A . 40 TYR HD2 1 1
13 15716 1 1 40 TYR HE1 H 3.308 25.708 31.064 1.00 . A A . 40 TYR HE1 1 1
13 15717 1 1 40 TYR HE2 H 0.511 22.744 32.326 1.00 . A A . 40 TYR HE2 1 1
13 15718 1 1 40 TYR HH H 3.774 23.365 31.648 1.00 . A A . 40 TYR HH 1 1
13 15719 1 1 40 TYR N N -2.506 27.071 28.129 1.00 . A A . 40 TYR N 1 1
13 15720 1 1 40 TYR O O -0.430 24.267 27.784 1.00 . A A . 40 TYR O 1 1
13 15721 1 1 40 TYR OH O 3.049 23.398 32.277 1.00 . A A . 40 TYR OH 1 1
13 15722 1 1 41 CYS C C -2.727 22.665 26.520 1.00 . A A . 41 CYS C 1 1
13 15723 1 1 41 CYS CA C -2.822 22.889 28.026 1.00 . A A . 41 CYS CA 1 1
13 15724 1 1 41 CYS CB C -4.189 22.428 28.537 1.00 . A A . 41 CYS CB 1 1
13 15725 1 1 41 CYS H H -3.355 24.823 28.701 1.00 . A A . 41 CYS H 1 1
13 15726 1 1 41 CYS HA H -2.052 22.310 28.513 1.00 . A A . 41 CYS HA 1 1
13 15727 1 1 41 CYS HB2 H -4.960 22.864 27.918 1.00 . A A . 41 CYS HB2 1 1
13 15728 1 1 41 CYS HB3 H -4.245 21.352 28.470 1.00 . A A . 41 CYS HB3 1 1
13 15729 1 1 41 CYS N N -2.605 24.292 28.358 1.00 . A A . 41 CYS N 1 1
13 15730 1 1 41 CYS O O -2.443 21.558 26.062 1.00 . A A . 41 CYS O 1 1
13 15731 1 1 41 CYS SG S -4.535 22.897 30.263 1.00 . A A . 41 CYS SG 1 1
13 15732 1 1 42 LEU C C -1.467 23.750 23.806 1.00 . A A . 42 LEU C 1 1
13 15733 1 1 42 LEU CA C -2.906 23.645 24.298 1.00 . A A . 42 LEU CA 1 1
13 15734 1 1 42 LEU CB C -3.754 24.754 23.673 1.00 . A A . 42 LEU CB 1 1
13 15735 1 1 42 LEU CD1 C -5.881 24.987 22.369 1.00 . A A . 42 LEU CD1 1 1
13 15736 1 1 42 LEU CD2 C -3.690 24.871 21.169 1.00 . A A . 42 LEU CD2 1 1
13 15737 1 1 42 LEU CG C -4.482 24.392 22.378 1.00 . A A . 42 LEU CG 1 1
13 15738 1 1 42 LEU H H -3.186 24.581 26.176 1.00 . A A . 42 LEU H 1 1
13 15739 1 1 42 LEU HA H -3.307 22.687 24.003 1.00 . A A . 42 LEU HA 1 1
13 15740 1 1 42 LEU HB2 H -4.496 25.051 24.397 1.00 . A A . 42 LEU HB2 1 1
13 15741 1 1 42 LEU HB3 H -3.101 25.590 23.465 1.00 . A A . 42 LEU HB3 1 1
13 15742 1 1 42 LEU HD11 H -6.553 24.335 22.906 1.00 . A A . 42 LEU HD11 1 1
13 15743 1 1 42 LEU HD12 H -6.221 25.092 21.350 1.00 . A A . 42 LEU HD12 1 1
13 15744 1 1 42 LEU HD13 H -5.864 25.957 22.844 1.00 . A A . 42 LEU HD13 1 1
13 15745 1 1 42 LEU HD21 H -3.147 25.768 21.428 1.00 . A A . 42 LEU HD21 1 1
13 15746 1 1 42 LEU HD22 H -4.368 25.082 20.356 1.00 . A A . 42 LEU HD22 1 1
13 15747 1 1 42 LEU HD23 H -2.994 24.102 20.869 1.00 . A A . 42 LEU HD23 1 1
13 15748 1 1 42 LEU HG H -4.576 23.317 22.313 1.00 . A A . 42 LEU HG 1 1
13 15749 1 1 42 LEU N N -2.965 23.724 25.754 1.00 . A A . 42 LEU N 1 1
13 15750 1 1 42 LEU O O -0.965 22.852 23.129 1.00 . A A . 42 LEU O 1 1
13 15751 1 1 43 ARG C C 1.459 23.897 24.154 1.00 . A A . 43 ARG C 1 1
13 15752 1 1 43 ARG CA C 0.576 25.072 23.744 1.00 . A A . 43 ARG CA 1 1
13 15753 1 1 43 ARG CB C 1.111 26.366 24.362 1.00 . A A . 43 ARG CB 1 1
13 15754 1 1 43 ARG CD C 2.080 27.469 26.402 1.00 . A A . 43 ARG CD 1 1
13 15755 1 1 43 ARG CG C 1.266 26.299 25.874 1.00 . A A . 43 ARG CG 1 1
13 15756 1 1 43 ARG CZ C 0.440 29.187 27.038 1.00 . A A . 43 ARG CZ 1 1
13 15757 1 1 43 ARG H H -1.261 25.530 24.691 1.00 . A A . 43 ARG H 1 1
13 15758 1 1 43 ARG HA H 0.595 25.163 22.668 1.00 . A A . 43 ARG HA 1 1
13 15759 1 1 43 ARG HB2 H 2.077 26.583 23.933 1.00 . A A . 43 ARG HB2 1 1
13 15760 1 1 43 ARG HB3 H 0.431 27.171 24.127 1.00 . A A . 43 ARG HB3 1 1
13 15761 1 1 43 ARG HD2 H 2.972 27.086 26.873 1.00 . A A . 43 ARG HD2 1 1
13 15762 1 1 43 ARG HD3 H 2.357 28.102 25.571 1.00 . A A . 43 ARG HD3 1 1
13 15763 1 1 43 ARG HE H 1.507 28.097 28.324 1.00 . A A . 43 ARG HE 1 1
13 15764 1 1 43 ARG HG2 H 0.286 26.323 26.328 1.00 . A A . 43 ARG HG2 1 1
13 15765 1 1 43 ARG HG3 H 1.763 25.378 26.135 1.00 . A A . 43 ARG HG3 1 1
13 15766 1 1 43 ARG HH11 H 0.664 28.920 25.048 1.00 . A A . 43 ARG HH11 1 1
13 15767 1 1 43 ARG HH12 H -0.490 30.127 25.510 1.00 . A A . 43 ARG HH12 1 1
13 15768 1 1 43 ARG HH21 H -0.009 29.684 28.945 1.00 . A A . 43 ARG HH21 1 1
13 15769 1 1 43 ARG HH22 H -0.871 30.561 27.727 1.00 . A A . 43 ARG HH22 1 1
13 15770 1 1 43 ARG N N -0.807 24.851 24.151 1.00 . A A . 43 ARG N 1 1
13 15771 1 1 43 ARG NE N 1.334 28.263 27.374 1.00 . A A . 43 ARG NE 1 1
13 15772 1 1 43 ARG NH1 N 0.184 29.432 25.760 1.00 . A A . 43 ARG NH1 1 1
13 15773 1 1 43 ARG NH2 N -0.199 29.867 27.981 1.00 . A A . 43 ARG NH2 1 1
13 15774 1 1 43 ARG O O 2.472 23.617 23.514 1.00 . A A . 43 ARG O 1 1
13 15775 1 1 44 GLU C C 1.379 20.783 25.026 1.00 . A A . 44 GLU C 1 1
13 15776 1 1 44 GLU CA C 1.821 22.070 25.719 1.00 . A A . 44 GLU CA 1 1
13 15777 1 1 44 GLU CB C 1.648 21.931 27.234 1.00 . A A . 44 GLU CB 1 1
13 15778 1 1 44 GLU CD C 4.088 22.390 27.697 1.00 . A A . 44 GLU CD 1 1
13 15779 1 1 44 GLU CG C 2.652 22.739 28.038 1.00 . A A . 44 GLU CG 1 1
13 15780 1 1 44 GLU H H 0.248 23.485 25.692 1.00 . A A . 44 GLU H 1 1
13 15781 1 1 44 GLU HA H 2.865 22.242 25.501 1.00 . A A . 44 GLU HA 1 1
13 15782 1 1 44 GLU HB2 H 0.655 22.261 27.502 1.00 . A A . 44 GLU HB2 1 1
13 15783 1 1 44 GLU HB3 H 1.757 20.891 27.502 1.00 . A A . 44 GLU HB3 1 1
13 15784 1 1 44 GLU HG2 H 2.496 23.788 27.836 1.00 . A A . 44 GLU HG2 1 1
13 15785 1 1 44 GLU HG3 H 2.490 22.549 29.089 1.00 . A A . 44 GLU HG3 1 1
13 15786 1 1 44 GLU N N 1.065 23.213 25.224 1.00 . A A . 44 GLU N 1 1
13 15787 1 1 44 GLU O O 2.144 19.823 24.929 1.00 . A A . 44 GLU O 1 1
13 15788 1 1 44 GLU OE1 O 4.486 21.228 27.925 1.00 . A A . 44 GLU OE1 1 1
13 15789 1 1 44 GLU OE2 O 4.814 23.279 27.206 1.00 . A A . 44 GLU OE2 1 1
13 15790 1 1 45 CYS C C -0.527 19.862 22.365 1.00 . A A . 45 CYS C 1 1
13 15791 1 1 45 CYS CA C -0.405 19.607 23.864 1.00 . A A . 45 CYS CA 1 1
13 15792 1 1 45 CYS CB C -1.774 19.244 24.443 1.00 . A A . 45 CYS CB 1 1
13 15793 1 1 45 CYS H H -0.422 21.570 24.656 1.00 . A A . 45 CYS H 1 1
13 15794 1 1 45 CYS HA H 0.273 18.782 24.022 1.00 . A A . 45 CYS HA 1 1
13 15795 1 1 45 CYS HB2 H -1.767 19.431 25.507 1.00 . A A . 45 CYS HB2 1 1
13 15796 1 1 45 CYS HB3 H -2.528 19.863 23.980 1.00 . A A . 45 CYS HB3 1 1
13 15797 1 1 45 CYS N N 0.141 20.773 24.547 1.00 . A A . 45 CYS N 1 1
13 15798 1 1 45 CYS O O -1.397 19.303 21.697 1.00 . A A . 45 CYS O 1 1
13 15799 1 1 45 CYS SG S -2.251 17.505 24.192 1.00 . A A . 45 CYS SG 1 1
13 15800 1 1 46 LYS C C 1.706 20.766 19.792 1.00 . A A . 46 LYS C 1 1
13 15801 1 1 46 LYS CA C 0.344 21.041 20.420 1.00 . A A . 46 LYS CA 1 1
13 15802 1 1 46 LYS CB C -0.036 22.509 20.219 1.00 . A A . 46 LYS CB 1 1
13 15803 1 1 46 LYS CD C -0.908 22.267 17.876 1.00 . A A . 46 LYS CD 1 1
13 15804 1 1 46 LYS CE C -2.325 22.772 18.101 1.00 . A A . 46 LYS CE 1 1
13 15805 1 1 46 LYS CG C 0.086 22.977 18.779 1.00 . A A . 46 LYS CG 1 1
13 15806 1 1 46 LYS H H 1.021 21.126 22.425 1.00 . A A . 46 LYS H 1 1
13 15807 1 1 46 LYS HA H -0.393 20.417 19.939 1.00 . A A . 46 LYS HA 1 1
13 15808 1 1 46 LYS HB2 H -1.059 22.652 20.536 1.00 . A A . 46 LYS HB2 1 1
13 15809 1 1 46 LYS HB3 H 0.610 23.123 20.830 1.00 . A A . 46 LYS HB3 1 1
13 15810 1 1 46 LYS HD2 H -0.636 22.441 16.846 1.00 . A A . 46 LYS HD2 1 1
13 15811 1 1 46 LYS HD3 H -0.877 21.206 18.084 1.00 . A A . 46 LYS HD3 1 1
13 15812 1 1 46 LYS HE2 H -2.706 22.344 19.015 1.00 . A A . 46 LYS HE2 1 1
13 15813 1 1 46 LYS HE3 H -2.299 23.848 18.192 1.00 . A A . 46 LYS HE3 1 1
13 15814 1 1 46 LYS HG2 H -0.101 24.039 18.737 1.00 . A A . 46 LYS HG2 1 1
13 15815 1 1 46 LYS HG3 H 1.087 22.772 18.427 1.00 . A A . 46 LYS HG3 1 1
13 15816 1 1 46 LYS HZ1 H -3.377 23.222 16.353 1.00 . A A . 46 LYS HZ1 1 1
13 15817 1 1 46 LYS HZ2 H -4.152 22.096 17.349 1.00 . A A . 46 LYS HZ2 1 1
13 15818 1 1 46 LYS HZ3 H -2.815 21.627 16.424 1.00 . A A . 46 LYS HZ3 1 1
13 15819 1 1 46 LYS N N 0.350 20.711 21.841 1.00 . A A . 46 LYS N 1 1
13 15820 1 1 46 LYS NZ N -3.231 22.403 16.978 1.00 . A A . 46 LYS NZ 1 1
13 15821 1 1 46 LYS O O 1.793 20.293 18.659 1.00 . A A . 46 LYS O 1 1
13 15822 1 1 47 GLN C C 4.546 19.394 20.239 1.00 . A A . 47 GLN C 1 1
13 15823 1 1 47 GLN CA C 4.125 20.847 20.050 1.00 . A A . 47 GLN CA 1 1
13 15824 1 1 47 GLN CB C 5.102 21.773 20.777 1.00 . A A . 47 GLN CB 1 1
13 15825 1 1 47 GLN CD C 5.994 24.130 20.943 1.00 . A A . 47 GLN CD 1 1
13 15826 1 1 47 GLN CG C 4.823 23.250 20.554 1.00 . A A . 47 GLN CG 1 1
13 15827 1 1 47 GLN H H 2.633 21.438 21.431 1.00 . A A . 47 GLN H 1 1
13 15828 1 1 47 GLN HA H 4.141 21.080 18.996 1.00 . A A . 47 GLN HA 1 1
13 15829 1 1 47 GLN HB2 H 5.048 21.573 21.837 1.00 . A A . 47 GLN HB2 1 1
13 15830 1 1 47 GLN HB3 H 6.104 21.562 20.431 1.00 . A A . 47 GLN HB3 1 1
13 15831 1 1 47 GLN HE21 H 4.909 25.763 20.605 1.00 . A A . 47 GLN HE21 1 1
13 15832 1 1 47 GLN HE22 H 6.531 26.035 21.134 1.00 . A A . 47 GLN HE22 1 1
13 15833 1 1 47 GLN HG2 H 4.603 23.408 19.509 1.00 . A A . 47 GLN HG2 1 1
13 15834 1 1 47 GLN HG3 H 3.965 23.534 21.147 1.00 . A A . 47 GLN HG3 1 1
13 15835 1 1 47 GLN N N 2.767 21.064 20.536 1.00 . A A . 47 GLN N 1 1
13 15836 1 1 47 GLN NE2 N 5.791 25.442 20.888 1.00 . A A . 47 GLN NE2 1 1
13 15837 1 1 47 GLN O O 5.125 18.784 19.341 1.00 . A A . 47 GLN O 1 1
13 15838 1 1 47 GLN OE1 O 7.069 23.638 21.287 1.00 . A A . 47 GLN OE1 1 1
13 15839 1 1 48 GLN C C 3.990 16.508 20.698 1.00 . A A . 48 GLN C 1 1
13 15840 1 1 48 GLN CA C 4.600 17.464 21.719 1.00 . A A . 48 GLN CA 1 1
13 15841 1 1 48 GLN CB C 4.126 17.095 23.127 1.00 . A A . 48 GLN CB 1 1
13 15842 1 1 48 GLN CD C 6.294 17.934 24.114 1.00 . A A . 48 GLN CD 1 1
13 15843 1 1 48 GLN CG C 4.783 17.916 24.224 1.00 . A A . 48 GLN CG 1 1
13 15844 1 1 48 GLN H H 3.789 19.383 22.089 1.00 . A A . 48 GLN H 1 1
13 15845 1 1 48 GLN HA H 5.675 17.377 21.677 1.00 . A A . 48 GLN HA 1 1
13 15846 1 1 48 GLN HB2 H 3.058 17.244 23.184 1.00 . A A . 48 GLN HB2 1 1
13 15847 1 1 48 GLN HB3 H 4.345 16.053 23.306 1.00 . A A . 48 GLN HB3 1 1
13 15848 1 1 48 GLN HE21 H 6.346 19.801 24.797 1.00 . A A . 48 GLN HE21 1 1
13 15849 1 1 48 GLN HE22 H 7.879 19.096 24.419 1.00 . A A . 48 GLN HE22 1 1
13 15850 1 1 48 GLN HG2 H 4.421 18.932 24.162 1.00 . A A . 48 GLN HG2 1 1
13 15851 1 1 48 GLN HG3 H 4.511 17.496 25.181 1.00 . A A . 48 GLN HG3 1 1
13 15852 1 1 48 GLN N N 4.251 18.846 21.413 1.00 . A A . 48 GLN N 1 1
13 15853 1 1 48 GLN NE2 N 6.902 19.057 24.479 1.00 . A A . 48 GLN NE2 1 1
13 15854 1 1 48 GLN O O 4.699 15.930 19.874 1.00 . A A . 48 GLN O 1 1
13 15855 1 1 48 GLN OE1 O 6.911 16.950 23.704 1.00 . A A . 48 GLN OE1 1 1
13 15856 1 1 49 TYR C C 1.485 16.223 18.610 1.00 . A A . 49 TYR C 1 1
13 15857 1 1 49 TYR CA C 1.967 15.461 19.842 1.00 . A A . 49 TYR CA 1 1
13 15858 1 1 49 TYR CB C 0.780 14.804 20.545 1.00 . A A . 49 TYR CB 1 1
13 15859 1 1 49 TYR CD1 C 1.944 13.022 21.905 1.00 . A A . 49 TYR CD1 1 1
13 15860 1 1 49 TYR CD2 C 0.679 14.675 23.066 1.00 . A A . 49 TYR CD2 1 1
13 15861 1 1 49 TYR CE1 C 2.276 12.425 23.106 1.00 . A A . 49 TYR CE1 1 1
13 15862 1 1 49 TYR CE2 C 1.006 14.085 24.271 1.00 . A A . 49 TYR CE2 1 1
13 15863 1 1 49 TYR CG C 1.140 14.154 21.862 1.00 . A A . 49 TYR CG 1 1
13 15864 1 1 49 TYR CZ C 1.804 12.961 24.286 1.00 . A A . 49 TYR CZ 1 1
13 15865 1 1 49 TYR H H 2.162 16.837 21.438 1.00 . A A . 49 TYR H 1 1
13 15866 1 1 49 TYR HA H 2.658 14.693 19.527 1.00 . A A . 49 TYR HA 1 1
13 15867 1 1 49 TYR HB2 H 0.027 15.552 20.741 1.00 . A A . 49 TYR HB2 1 1
13 15868 1 1 49 TYR HB3 H 0.366 14.042 19.902 1.00 . A A . 49 TYR HB3 1 1
13 15869 1 1 49 TYR HD1 H 2.312 12.606 20.979 1.00 . A A . 49 TYR HD1 1 1
13 15870 1 1 49 TYR HD2 H 0.054 15.556 23.051 1.00 . A A . 49 TYR HD2 1 1
13 15871 1 1 49 TYR HE1 H 2.901 11.545 23.117 1.00 . A A . 49 TYR HE1 1 1
13 15872 1 1 49 TYR HE2 H 0.637 14.504 25.196 1.00 . A A . 49 TYR HE2 1 1
13 15873 1 1 49 TYR HH H 1.582 11.596 25.622 1.00 . A A . 49 TYR HH 1 1
13 15874 1 1 49 TYR N N 2.672 16.348 20.759 1.00 . A A . 49 TYR N 1 1
13 15875 1 1 49 TYR O O 1.997 16.032 17.509 1.00 . A A . 49 TYR O 1 1
13 15876 1 1 49 TYR OH O 2.133 12.370 25.484 1.00 . A A . 49 TYR OH 1 1
13 15877 1 1 50 GLY C C -1.067 17.099 16.899 1.00 . A A . 50 GLY C 1 1
13 15878 1 1 50 GLY CA C -0.040 17.867 17.706 1.00 . A A . 50 GLY CA 1 1
13 15879 1 1 50 GLY H H 0.126 17.200 19.709 1.00 . A A . 50 GLY H 1 1
13 15880 1 1 50 GLY HA2 H -0.502 18.759 18.102 1.00 . A A . 50 GLY HA2 1 1
13 15881 1 1 50 GLY HA3 H 0.772 18.153 17.055 1.00 . A A . 50 GLY HA3 1 1
13 15882 1 1 50 GLY N N 0.496 17.089 18.808 1.00 . A A . 50 GLY N 1 1
13 15883 1 1 50 GLY O O -1.990 16.505 17.458 1.00 . A A . 50 GLY O 1 1
13 15884 1 1 51 LYS C C -3.276 16.774 15.012 1.00 . A A . 51 LYS C 1 1
13 15885 1 1 51 LYS CA C -1.830 16.410 14.692 1.00 . A A . 51 LYS CA 1 1
13 15886 1 1 51 LYS CB C -1.637 14.896 14.814 1.00 . A A . 51 LYS CB 1 1
13 15887 1 1 51 LYS CD C -1.399 14.410 12.361 1.00 . A A . 51 LYS CD 1 1
13 15888 1 1 51 LYS CE C -2.702 13.630 12.303 1.00 . A A . 51 LYS CE 1 1
13 15889 1 1 51 LYS CG C -0.749 14.309 13.731 1.00 . A A . 51 LYS CG 1 1
13 15890 1 1 51 LYS H H -0.154 17.601 15.194 1.00 . A A . 51 LYS H 1 1
13 15891 1 1 51 LYS HA H -1.610 16.712 13.681 1.00 . A A . 51 LYS HA 1 1
13 15892 1 1 51 LYS HB2 H -1.191 14.679 15.774 1.00 . A A . 51 LYS HB2 1 1
13 15893 1 1 51 LYS HB3 H -2.603 14.416 14.758 1.00 . A A . 51 LYS HB3 1 1
13 15894 1 1 51 LYS HD2 H -1.604 15.449 12.147 1.00 . A A . 51 LYS HD2 1 1
13 15895 1 1 51 LYS HD3 H -0.718 14.016 11.620 1.00 . A A . 51 LYS HD3 1 1
13 15896 1 1 51 LYS HE2 H -2.668 12.842 13.039 1.00 . A A . 51 LYS HE2 1 1
13 15897 1 1 51 LYS HE3 H -3.518 14.300 12.530 1.00 . A A . 51 LYS HE3 1 1
13 15898 1 1 51 LYS HG2 H 0.187 14.845 13.715 1.00 . A A . 51 LYS HG2 1 1
13 15899 1 1 51 LYS HG3 H -0.565 13.267 13.956 1.00 . A A . 51 LYS HG3 1 1
13 15900 1 1 51 LYS HZ1 H -3.726 12.362 10.996 1.00 . A A . 51 LYS HZ1 1 1
13 15901 1 1 51 LYS HZ2 H -2.078 12.516 10.650 1.00 . A A . 51 LYS HZ2 1 1
13 15902 1 1 51 LYS HZ3 H -3.143 13.772 10.266 1.00 . A A . 51 LYS HZ3 1 1
13 15903 1 1 51 LYS N N -0.910 17.110 15.580 1.00 . A A . 51 LYS N 1 1
13 15904 1 1 51 LYS NZ N -2.929 13.028 10.960 1.00 . A A . 51 LYS NZ 1 1
13 15905 1 1 51 LYS O O -4.010 15.985 15.607 1.00 . A A . 51 LYS O 1 1
13 15906 1 1 52 SER C C -5.378 18.377 16.344 1.00 . A A . 52 SER C 1 1
13 15907 1 1 52 SER CA C -5.040 18.446 14.858 1.00 . A A . 52 SER CA 1 1
13 15908 1 1 52 SER CB C -6.043 17.615 14.055 1.00 . A A . 52 SER CB 1 1
13 15909 1 1 52 SER H H -3.050 18.560 14.142 1.00 . A A . 52 SER H 1 1
13 15910 1 1 52 SER HA H -5.097 19.475 14.535 1.00 . A A . 52 SER HA 1 1
13 15911 1 1 52 SER HB2 H -5.780 17.650 13.009 1.00 . A A . 52 SER HB2 1 1
13 15912 1 1 52 SER HB3 H -6.014 16.591 14.400 1.00 . A A . 52 SER HB3 1 1
13 15913 1 1 52 SER HG H -7.956 17.632 13.635 1.00 . A A . 52 SER HG 1 1
13 15914 1 1 52 SER N N -3.682 17.976 14.612 1.00 . A A . 52 SER N 1 1
13 15915 1 1 52 SER O O -6.547 18.308 16.723 1.00 . A A . 52 SER O 1 1
13 15916 1 1 52 SER OG O -7.360 18.114 14.212 1.00 . A A . 52 SER OG 1 1
13 15917 1 1 53 SER C C -5.408 19.481 19.113 1.00 . A A . 53 SER C 1 1
13 15918 1 1 53 SER CA C -4.532 18.330 18.625 1.00 . A A . 53 SER CA 1 1
13 15919 1 1 53 SER CB C -3.179 18.368 19.338 1.00 . A A . 53 SER CB 1 1
13 15920 1 1 53 SER H H -3.437 18.450 16.817 1.00 . A A . 53 SER H 1 1
13 15921 1 1 53 SER HA H -5.024 17.396 18.855 1.00 . A A . 53 SER HA 1 1
13 15922 1 1 53 SER HB2 H -2.415 18.673 18.638 1.00 . A A . 53 SER HB2 1 1
13 15923 1 1 53 SER HB3 H -3.223 19.076 20.153 1.00 . A A . 53 SER HB3 1 1
13 15924 1 1 53 SER HG H -3.568 16.758 20.383 1.00 . A A . 53 SER HG 1 1
13 15925 1 1 53 SER N N -4.346 18.395 17.181 1.00 . A A . 53 SER N 1 1
13 15926 1 1 53 SER O O -5.343 20.590 18.586 1.00 . A A . 53 SER O 1 1
13 15927 1 1 53 SER OG O -2.840 17.093 19.857 1.00 . A A . 53 SER OG 1 1
13 15928 1 1 54 GLY C C -7.533 19.927 22.088 1.00 . A A . 54 GLY C 1 1
13 15929 1 1 54 GLY CA C -7.106 20.226 20.664 1.00 . A A . 54 GLY CA 1 1
13 15930 1 1 54 GLY H H -6.237 18.302 20.503 1.00 . A A . 54 GLY H 1 1
13 15931 1 1 54 GLY HA2 H -6.591 21.175 20.646 1.00 . A A . 54 GLY HA2 1 1
13 15932 1 1 54 GLY HA3 H -7.987 20.293 20.043 1.00 . A A . 54 GLY HA3 1 1
13 15933 1 1 54 GLY N N -6.227 19.205 20.122 1.00 . A A . 54 GLY N 1 1
13 15934 1 1 54 GLY O O -8.649 19.468 22.325 1.00 . A A . 54 GLY O 1 1
13 15935 1 1 55 GLY C C -7.266 21.207 25.197 1.00 . A A . 55 GLY C 1 1
13 15936 1 1 55 GLY CA C -6.950 19.935 24.435 1.00 . A A . 55 GLY CA 1 1
13 15937 1 1 55 GLY H H -5.766 20.554 22.791 1.00 . A A . 55 GLY H 1 1
13 15938 1 1 55 GLY HA2 H -7.801 19.274 24.490 1.00 . A A . 55 GLY HA2 1 1
13 15939 1 1 55 GLY HA3 H -6.102 19.454 24.898 1.00 . A A . 55 GLY HA3 1 1
13 15940 1 1 55 GLY N N -6.641 20.187 23.039 1.00 . A A . 55 GLY N 1 1
13 15941 1 1 55 GLY O O -7.041 22.310 24.699 1.00 . A A . 55 GLY O 1 1
13 15942 1 1 56 TYR C C -7.979 21.868 28.720 1.00 . A A . 56 TYR C 1 1
13 15943 1 1 56 TYR CA C -8.142 22.199 27.239 1.00 . A A . 56 TYR CA 1 1
13 15944 1 1 56 TYR CB C -9.582 22.636 26.959 1.00 . A A . 56 TYR CB 1 1
13 15945 1 1 56 TYR CD1 C -9.489 24.523 25.284 1.00 . A A . 56 TYR CD1 1 1
13 15946 1 1 56 TYR CD2 C -10.275 22.398 24.542 1.00 . A A . 56 TYR CD2 1 1
13 15947 1 1 56 TYR CE1 C -9.674 25.039 24.015 1.00 . A A . 56 TYR CE1 1 1
13 15948 1 1 56 TYR CE2 C -10.461 22.906 23.271 1.00 . A A . 56 TYR CE2 1 1
13 15949 1 1 56 TYR CG C -9.786 23.195 25.569 1.00 . A A . 56 TYR CG 1 1
13 15950 1 1 56 TYR CZ C -10.160 24.226 23.013 1.00 . A A . 56 TYR CZ 1 1
13 15951 1 1 56 TYR H H -7.947 20.150 26.750 1.00 . A A . 56 TYR H 1 1
13 15952 1 1 56 TYR HA H -7.475 23.010 26.986 1.00 . A A . 56 TYR HA 1 1
13 15953 1 1 56 TYR HB2 H -10.237 21.787 27.073 1.00 . A A . 56 TYR HB2 1 1
13 15954 1 1 56 TYR HB3 H -9.864 23.399 27.670 1.00 . A A . 56 TYR HB3 1 1
13 15955 1 1 56 TYR HD1 H -9.108 25.157 26.071 1.00 . A A . 56 TYR HD1 1 1
13 15956 1 1 56 TYR HD2 H -10.510 21.364 24.748 1.00 . A A . 56 TYR HD2 1 1
13 15957 1 1 56 TYR HE1 H -9.438 26.074 23.813 1.00 . A A . 56 TYR HE1 1 1
13 15958 1 1 56 TYR HE2 H -10.842 22.269 22.485 1.00 . A A . 56 TYR HE2 1 1
13 15959 1 1 56 TYR HH H -10.130 25.671 21.745 1.00 . A A . 56 TYR HH 1 1
13 15960 1 1 56 TYR N N -7.790 21.054 26.408 1.00 . A A . 56 TYR N 1 1
13 15961 1 1 56 TYR O O -7.528 20.781 29.079 1.00 . A A . 56 TYR O 1 1
13 15962 1 1 56 TYR OH O -10.345 24.736 21.748 1.00 . A A . 56 TYR OH 1 1
13 15963 1 1 57 CYS C C -9.502 21.970 31.573 1.00 . A A . 57 CYS C 1 1
13 15964 1 1 57 CYS CA C -8.242 22.629 31.017 1.00 . A A . 57 CYS CA 1 1
13 15965 1 1 57 CYS CB C -8.006 23.971 31.710 1.00 . A A . 57 CYS CB 1 1
13 15966 1 1 57 CYS H H -8.700 23.663 29.228 1.00 . A A . 57 CYS H 1 1
13 15967 1 1 57 CYS HA H -7.400 21.982 31.207 1.00 . A A . 57 CYS HA 1 1
13 15968 1 1 57 CYS HB2 H -7.046 24.360 31.406 1.00 . A A . 57 CYS HB2 1 1
13 15969 1 1 57 CYS HB3 H -8.781 24.663 31.412 1.00 . A A . 57 CYS HB3 1 1
13 15970 1 1 57 CYS N N -8.347 22.816 29.575 1.00 . A A . 57 CYS N 1 1
13 15971 1 1 57 CYS O O -10.425 22.652 32.019 1.00 . A A . 57 CYS O 1 1
13 15972 1 1 57 CYS SG S -8.014 23.879 33.530 1.00 . A A . 57 CYS SG 1 1
13 15973 1 1 58 TYR C C -10.920 20.186 33.519 1.00 . A A . 58 TYR C 1 1
13 15974 1 1 58 TYR CA C -10.678 19.893 32.041 1.00 . A A . 58 TYR CA 1 1
13 15975 1 1 58 TYR CB C -10.461 18.393 31.837 1.00 . A A . 58 TYR CB 1 1
13 15976 1 1 58 TYR CD1 C -11.118 18.568 29.405 1.00 . A A . 58 TYR CD1 1 1
13 15977 1 1 58 TYR CD2 C -11.766 16.615 30.608 1.00 . A A . 58 TYR CD2 1 1
13 15978 1 1 58 TYR CE1 C -11.727 18.075 28.266 1.00 . A A . 58 TYR CE1 1 1
13 15979 1 1 58 TYR CE2 C -12.376 16.113 29.474 1.00 . A A . 58 TYR CE2 1 1
13 15980 1 1 58 TYR CG C -11.128 17.848 30.593 1.00 . A A . 58 TYR CG 1 1
13 15981 1 1 58 TYR CZ C -12.353 16.847 28.306 1.00 . A A . 58 TYR CZ 1 1
13 15982 1 1 58 TYR H H -8.766 20.156 31.175 1.00 . A A . 58 TYR H 1 1
13 15983 1 1 58 TYR HA H -11.547 20.201 31.477 1.00 . A A . 58 TYR HA 1 1
13 15984 1 1 58 TYR HB2 H -9.402 18.197 31.758 1.00 . A A . 58 TYR HB2 1 1
13 15985 1 1 58 TYR HB3 H -10.858 17.859 32.687 1.00 . A A . 58 TYR HB3 1 1
13 15986 1 1 58 TYR HD1 H -10.626 19.530 29.377 1.00 . A A . 58 TYR HD1 1 1
13 15987 1 1 58 TYR HD2 H -11.783 16.043 31.524 1.00 . A A . 58 TYR HD2 1 1
13 15988 1 1 58 TYR HE1 H -11.709 18.649 27.352 1.00 . A A . 58 TYR HE1 1 1
13 15989 1 1 58 TYR HE2 H -12.868 15.152 29.504 1.00 . A A . 58 TYR HE2 1 1
13 15990 1 1 58 TYR HH H -13.914 16.372 27.288 1.00 . A A . 58 TYR HH 1 1
13 15991 1 1 58 TYR N N -9.532 20.643 31.542 1.00 . A A . 58 TYR N 1 1
13 15992 1 1 58 TYR O O -10.150 20.905 34.155 1.00 . A A . 58 TYR O 1 1
13 15993 1 1 58 TYR OH O -12.961 16.352 27.175 1.00 . A A . 58 TYR OH 1 1
13 15994 1 1 59 ALA C C -11.150 19.518 36.366 1.00 . A A . 59 ALA C 1 1
13 15995 1 1 59 ALA CA C -12.339 19.820 35.462 1.00 . A A . 59 ALA CA 1 1
13 15996 1 1 59 ALA CB C -13.528 18.951 35.842 1.00 . A A . 59 ALA CB 1 1
13 15997 1 1 59 ALA H H -12.571 19.060 33.500 1.00 . A A . 59 ALA H 1 1
13 15998 1 1 59 ALA HA H -12.625 20.854 35.592 1.00 . A A . 59 ALA HA 1 1
13 15999 1 1 59 ALA HB1 H -14.437 19.528 35.756 1.00 . A A . 59 ALA HB1 1 1
13 16000 1 1 59 ALA HB2 H -13.578 18.099 35.179 1.00 . A A . 59 ALA HB2 1 1
13 16001 1 1 59 ALA HB3 H -13.413 18.609 36.859 1.00 . A A . 59 ALA HB3 1 1
13 16002 1 1 59 ALA N N -11.996 19.623 34.058 1.00 . A A . 59 ALA N 1 1
13 16003 1 1 59 ALA O O -10.719 20.367 37.147 1.00 . A A . 59 ALA O 1 1
13 16004 1 1 60 PHE C C -8.258 18.746 36.760 1.00 . A A . 60 PHE C 1 1
13 16005 1 1 60 PHE CA C -9.483 17.888 37.066 1.00 . A A . 60 PHE CA 1 1
13 16006 1 1 60 PHE CB C -9.161 16.413 36.814 1.00 . A A . 60 PHE CB 1 1
13 16007 1 1 60 PHE CD1 C -10.438 15.532 38.786 1.00 . A A . 60 PHE CD1 1 1
13 16008 1 1 60 PHE CD2 C -10.803 14.522 36.657 1.00 . A A . 60 PHE CD2 1 1
13 16009 1 1 60 PHE CE1 C -11.350 14.665 39.357 1.00 . A A . 60 PHE CE1 1 1
13 16010 1 1 60 PHE CE2 C -11.716 13.652 37.222 1.00 . A A . 60 PHE CE2 1 1
13 16011 1 1 60 PHE CG C -10.154 15.471 37.431 1.00 . A A . 60 PHE CG 1 1
13 16012 1 1 60 PHE CZ C -11.992 13.725 38.573 1.00 . A A . 60 PHE CZ 1 1
13 16013 1 1 60 PHE H H -11.010 17.670 35.615 1.00 . A A . 60 PHE H 1 1
13 16014 1 1 60 PHE HA H -9.749 18.018 38.103 1.00 . A A . 60 PHE HA 1 1
13 16015 1 1 60 PHE HB2 H -9.150 16.231 35.749 1.00 . A A . 60 PHE HB2 1 1
13 16016 1 1 60 PHE HB3 H -8.189 16.189 37.225 1.00 . A A . 60 PHE HB3 1 1
13 16017 1 1 60 PHE HD1 H -9.939 16.268 39.399 1.00 . A A . 60 PHE HD1 1 1
13 16018 1 1 60 PHE HD2 H -10.589 14.465 35.599 1.00 . A A . 60 PHE HD2 1 1
13 16019 1 1 60 PHE HE1 H -11.565 14.724 40.414 1.00 . A A . 60 PHE HE1 1 1
13 16020 1 1 60 PHE HE2 H -12.216 12.918 36.607 1.00 . A A . 60 PHE HE2 1 1
13 16021 1 1 60 PHE HZ H -12.704 13.046 39.017 1.00 . A A . 60 PHE HZ 1 1
13 16022 1 1 60 PHE N N -10.622 18.304 36.256 1.00 . A A . 60 PHE N 1 1
13 16023 1 1 60 PHE O O -7.878 19.608 37.552 1.00 . A A . 60 PHE O 1 1
13 16024 1 1 61 ALA C C -6.323 19.267 33.678 1.00 . A A . 61 ALA C 1 1
13 16025 1 1 61 ALA CA C -6.464 19.253 35.196 1.00 . A A . 61 ALA CA 1 1
13 16026 1 1 61 ALA CB C -5.216 18.665 35.839 1.00 . A A . 61 ALA CB 1 1
13 16027 1 1 61 ALA H H -7.996 17.802 35.017 1.00 . A A . 61 ALA H 1 1
13 16028 1 1 61 ALA HA H -6.575 20.269 35.546 1.00 . A A . 61 ALA HA 1 1
13 16029 1 1 61 ALA HB1 H -5.385 18.534 36.897 1.00 . A A . 61 ALA HB1 1 1
13 16030 1 1 61 ALA HB2 H -4.995 17.710 35.387 1.00 . A A . 61 ALA HB2 1 1
13 16031 1 1 61 ALA HB3 H -4.384 19.336 35.687 1.00 . A A . 61 ALA HB3 1 1
13 16032 1 1 61 ALA N N -7.645 18.502 35.607 1.00 . A A . 61 ALA N 1 1
13 16033 1 1 61 ALA O O -7.235 18.862 32.956 1.00 . A A . 61 ALA O 1 1
13 16034 1 1 62 CYS C C -5.181 18.457 31.100 1.00 . A A . 62 CYS C 1 1
13 16035 1 1 62 CYS CA C -4.916 19.805 31.766 1.00 . A A . 62 CYS CA 1 1
13 16036 1 1 62 CYS CB C -3.473 20.239 31.508 1.00 . A A . 62 CYS CB 1 1
13 16037 1 1 62 CYS H H -4.487 20.045 33.825 1.00 . A A . 62 CYS H 1 1
13 16038 1 1 62 CYS HA H -5.585 20.539 31.342 1.00 . A A . 62 CYS HA 1 1
13 16039 1 1 62 CYS HB2 H -2.841 19.840 32.288 1.00 . A A . 62 CYS HB2 1 1
13 16040 1 1 62 CYS HB3 H -3.151 19.847 30.555 1.00 . A A . 62 CYS HB3 1 1
13 16041 1 1 62 CYS N N -5.176 19.736 33.199 1.00 . A A . 62 CYS N 1 1
13 16042 1 1 62 CYS O O -4.412 17.510 31.266 1.00 . A A . 62 CYS O 1 1
13 16043 1 1 62 CYS SG S -3.234 22.045 31.476 1.00 . A A . 62 CYS SG 1 1
13 16044 1 1 63 TRP C C -6.443 17.292 28.150 1.00 . A A . 63 TRP C 1 1
13 16045 1 1 63 TRP CA C -6.636 17.149 29.655 1.00 . A A . 63 TRP CA 1 1
13 16046 1 1 63 TRP CB C -8.088 16.778 29.963 1.00 . A A . 63 TRP CB 1 1
13 16047 1 1 63 TRP CD1 C -9.242 15.238 28.271 1.00 . A A . 63 TRP CD1 1 1
13 16048 1 1 63 TRP CD2 C -8.183 14.160 29.925 1.00 . A A . 63 TRP CD2 1 1
13 16049 1 1 63 TRP CE2 C -8.770 13.206 29.070 1.00 . A A . 63 TRP CE2 1 1
13 16050 1 1 63 TRP CE3 C -7.462 13.716 31.035 1.00 . A A . 63 TRP CE3 1 1
13 16051 1 1 63 TRP CG C -8.496 15.453 29.395 1.00 . A A . 63 TRP CG 1 1
13 16052 1 1 63 TRP CH2 C -7.946 11.430 30.390 1.00 . A A . 63 TRP CH2 1 1
13 16053 1 1 63 TRP CZ2 C -8.658 11.837 29.295 1.00 . A A . 63 TRP CZ2 1 1
13 16054 1 1 63 TRP CZ3 C -7.352 12.356 31.258 1.00 . A A . 63 TRP CZ3 1 1
13 16055 1 1 63 TRP H H -6.845 19.169 30.252 1.00 . A A . 63 TRP H 1 1
13 16056 1 1 63 TRP HA H -5.990 16.363 30.016 1.00 . A A . 63 TRP HA 1 1
13 16057 1 1 63 TRP HB2 H -8.224 16.738 31.033 1.00 . A A . 63 TRP HB2 1 1
13 16058 1 1 63 TRP HB3 H -8.740 17.534 29.549 1.00 . A A . 63 TRP HB3 1 1
13 16059 1 1 63 TRP HD1 H -9.635 16.022 27.643 1.00 . A A . 63 TRP HD1 1 1
13 16060 1 1 63 TRP HE1 H -9.908 13.482 27.329 1.00 . A A . 63 TRP HE1 1 1
13 16061 1 1 63 TRP HE3 H -6.996 14.414 31.715 1.00 . A A . 63 TRP HE3 1 1
13 16062 1 1 63 TRP HH2 H -7.835 10.378 30.603 1.00 . A A . 63 TRP HH2 1 1
13 16063 1 1 63 TRP HZ2 H -9.110 11.110 28.636 1.00 . A A . 63 TRP HZ2 1 1
13 16064 1 1 63 TRP HZ3 H -6.799 11.994 32.112 1.00 . A A . 63 TRP HZ3 1 1
13 16065 1 1 63 TRP N N -6.271 18.380 30.346 1.00 . A A . 63 TRP N 1 1
13 16066 1 1 63 TRP NE1 N -9.410 13.889 28.069 1.00 . A A . 63 TRP NE1 1 1
13 16067 1 1 63 TRP O O -6.841 18.295 27.556 1.00 . A A . 63 TRP O 1 1
13 16068 1 1 64 CYS C C -6.643 15.483 25.360 1.00 . A A . 64 CYS C 1 1
13 16069 1 1 64 CYS CA C -5.586 16.297 26.101 1.00 . A A . 64 CYS CA 1 1
13 16070 1 1 64 CYS CB C -4.192 15.744 25.795 1.00 . A A . 64 CYS CB 1 1
13 16071 1 1 64 CYS H H -5.538 15.511 28.065 1.00 . A A . 64 CYS H 1 1
13 16072 1 1 64 CYS HA H -5.637 17.322 25.764 1.00 . A A . 64 CYS HA 1 1
13 16073 1 1 64 CYS HB2 H -4.019 14.868 26.406 1.00 . A A . 64 CYS HB2 1 1
13 16074 1 1 64 CYS HB3 H -4.145 15.463 24.753 1.00 . A A . 64 CYS HB3 1 1
13 16075 1 1 64 CYS N N -5.831 16.283 27.537 1.00 . A A . 64 CYS N 1 1
13 16076 1 1 64 CYS O O -7.482 14.825 25.976 1.00 . A A . 64 CYS O 1 1
13 16077 1 1 64 CYS SG S -2.838 16.918 26.117 1.00 . A A . 64 CYS SG 1 1
13 16078 1 1 65 THR C C -6.932 14.414 21.866 1.00 . A A . 65 THR C 1 1
13 16079 1 1 65 THR CA C -7.547 14.798 23.207 1.00 . A A . 65 THR CA 1 1
13 16080 1 1 65 THR CB C -8.823 15.624 22.956 1.00 . A A . 65 THR CB 1 1
13 16081 1 1 65 THR CG2 C -9.570 15.875 24.258 1.00 . A A . 65 THR CG2 1 1
13 16082 1 1 65 THR H H -5.903 16.071 23.598 1.00 . A A . 65 THR H 1 1
13 16083 1 1 65 THR HA H -7.825 13.898 23.736 1.00 . A A . 65 THR HA 1 1
13 16084 1 1 65 THR HB H -9.469 15.067 22.291 1.00 . A A . 65 THR HB 1 1
13 16085 1 1 65 THR HG1 H -9.272 17.257 21.948 1.00 . A A . 65 THR HG1 1 1
13 16086 1 1 65 THR HG21 H -8.988 16.537 24.883 1.00 . A A . 65 THR HG21 1 1
13 16087 1 1 65 THR HG22 H -9.725 14.938 24.771 1.00 . A A . 65 THR HG22 1 1
13 16088 1 1 65 THR HG23 H -10.524 16.332 24.042 1.00 . A A . 65 THR HG23 1 1
13 16089 1 1 65 THR N N -6.594 15.530 24.032 1.00 . A A . 65 THR N 1 1
13 16090 1 1 65 THR O O -6.033 15.093 21.367 1.00 . A A . 65 THR O 1 1
13 16091 1 1 65 THR OG1 O -8.486 16.873 22.344 1.00 . A A . 65 THR OG1 1 1
13 16092 1 1 66 HIS C C -5.445 12.480 20.096 1.00 . A A . 66 HIS C 1 1
13 16093 1 1 66 HIS CA C -6.921 12.851 19.999 1.00 . A A . 66 HIS CA 1 1
13 16094 1 1 66 HIS CB C -7.122 13.921 18.925 1.00 . A A . 66 HIS CB 1 1
13 16095 1 1 66 HIS CD2 C -9.001 15.704 18.804 1.00 . A A . 66 HIS CD2 1 1
13 16096 1 1 66 HIS CE1 C -10.725 14.350 18.749 1.00 . A A . 66 HIS CE1 1 1
13 16097 1 1 66 HIS CG C -8.525 14.438 18.850 1.00 . A A . 66 HIS CG 1 1
13 16098 1 1 66 HIS H H -8.139 12.827 21.732 1.00 . A A . 66 HIS H 1 1
13 16099 1 1 66 HIS HA H -7.483 11.971 19.728 1.00 . A A . 66 HIS HA 1 1
13 16100 1 1 66 HIS HB2 H -6.471 14.757 19.134 1.00 . A A . 66 HIS HB2 1 1
13 16101 1 1 66 HIS HB3 H -6.868 13.504 17.962 1.00 . A A . 66 HIS HB3 1 1
13 16102 1 1 66 HIS HD1 H -9.615 12.634 18.833 1.00 . A A . 66 HIS HD1 1 1
13 16103 1 1 66 HIS HD2 H -8.413 16.611 18.815 1.00 . A A . 66 HIS HD2 1 1
13 16104 1 1 66 HIS HE1 H -11.737 13.976 18.709 1.00 . A A . 66 HIS HE1 1 1
13 16105 1 1 66 HIS N N -7.423 13.324 21.285 1.00 . A A . 66 HIS N 1 1
13 16106 1 1 66 HIS ND1 N -9.631 13.614 18.815 1.00 . A A . 66 HIS ND1 1 1
13 16107 1 1 66 HIS NE2 N -10.371 15.622 18.742 1.00 . A A . 66 HIS NE2 1 1
13 16108 1 1 66 HIS O O -4.656 12.793 19.203 1.00 . A A . 66 HIS O 1 1
13 16109 1 1 67 LEU C C -3.481 9.958 20.947 1.00 . A A . 67 LEU C 1 1
13 16110 1 1 67 LEU CA C -3.693 11.400 21.397 1.00 . A A . 67 LEU CA 1 1
13 16111 1 1 67 LEU CB C -3.319 11.545 22.874 1.00 . A A . 67 LEU CB 1 1
13 16112 1 1 67 LEU CD1 C -3.189 14.044 22.719 1.00 . A A . 67 LEU CD1 1 1
13 16113 1 1 67 LEU CD2 C -2.312 12.872 24.747 1.00 . A A . 67 LEU CD2 1 1
13 16114 1 1 67 LEU CG C -2.508 12.788 23.240 1.00 . A A . 67 LEU CG 1 1
13 16115 1 1 67 LEU H H -5.750 11.592 21.861 1.00 . A A . 67 LEU H 1 1
13 16116 1 1 67 LEU HA H -3.061 12.046 20.808 1.00 . A A . 67 LEU HA 1 1
13 16117 1 1 67 LEU HB2 H -4.234 11.568 23.446 1.00 . A A . 67 LEU HB2 1 1
13 16118 1 1 67 LEU HB3 H -2.742 10.677 23.155 1.00 . A A . 67 LEU HB3 1 1
13 16119 1 1 67 LEU HD11 H -4.191 14.100 23.114 1.00 . A A . 67 LEU HD11 1 1
13 16120 1 1 67 LEU HD12 H -3.229 14.010 21.640 1.00 . A A . 67 LEU HD12 1 1
13 16121 1 1 67 LEU HD13 H -2.628 14.913 23.031 1.00 . A A . 67 LEU HD13 1 1
13 16122 1 1 67 LEU HD21 H -3.240 13.172 25.214 1.00 . A A . 67 LEU HD21 1 1
13 16123 1 1 67 LEU HD22 H -1.545 13.599 24.971 1.00 . A A . 67 LEU HD22 1 1
13 16124 1 1 67 LEU HD23 H -2.014 11.906 25.125 1.00 . A A . 67 LEU HD23 1 1
13 16125 1 1 67 LEU HG H -1.532 12.723 22.779 1.00 . A A . 67 LEU HG 1 1
13 16126 1 1 67 LEU N N -5.077 11.813 21.184 1.00 . A A . 67 LEU N 1 1
13 16127 1 1 67 LEU O O -4.399 9.139 20.997 1.00 . A A . 67 LEU O 1 1
13 16128 1 1 68 TYR C C -1.988 7.312 21.200 1.00 . A A . 68 TYR C 1 1
13 16129 1 1 68 TYR CA C -1.929 8.312 20.050 1.00 . A A . 68 TYR CA 1 1
13 16130 1 1 68 TYR CB C -0.536 8.299 19.419 1.00 . A A . 68 TYR CB 1 1
13 16131 1 1 68 TYR CD1 C -1.297 7.670 17.095 1.00 . A A . 68 TYR CD1 1 1
13 16132 1 1 68 TYR CD2 C 0.494 6.433 18.065 1.00 . A A . 68 TYR CD2 1 1
13 16133 1 1 68 TYR CE1 C -1.219 6.898 15.952 1.00 . A A . 68 TYR CE1 1 1
13 16134 1 1 68 TYR CE2 C 0.581 5.656 16.925 1.00 . A A . 68 TYR CE2 1 1
13 16135 1 1 68 TYR CG C -0.445 7.451 18.170 1.00 . A A . 68 TYR CG 1 1
13 16136 1 1 68 TYR CZ C -0.278 5.892 15.872 1.00 . A A . 68 TYR CZ 1 1
13 16137 1 1 68 TYR H H -1.574 10.351 20.493 1.00 . A A . 68 TYR H 1 1
13 16138 1 1 68 TYR HA H -2.655 8.027 19.302 1.00 . A A . 68 TYR HA 1 1
13 16139 1 1 68 TYR HB2 H -0.258 9.307 19.155 1.00 . A A . 68 TYR HB2 1 1
13 16140 1 1 68 TYR HB3 H 0.173 7.909 20.136 1.00 . A A . 68 TYR HB3 1 1
13 16141 1 1 68 TYR HD1 H -2.033 8.458 17.161 1.00 . A A . 68 TYR HD1 1 1
13 16142 1 1 68 TYR HD2 H 1.165 6.250 18.892 1.00 . A A . 68 TYR HD2 1 1
13 16143 1 1 68 TYR HE1 H -1.890 7.083 15.127 1.00 . A A . 68 TYR HE1 1 1
13 16144 1 1 68 TYR HE2 H 1.318 4.868 16.862 1.00 . A A . 68 TYR HE2 1 1
13 16145 1 1 68 TYR HH H -0.318 4.198 14.964 1.00 . A A . 68 TYR HH 1 1
13 16146 1 1 68 TYR N N -2.264 9.655 20.510 1.00 . A A . 68 TYR N 1 1
13 16147 1 1 68 TYR O O -2.348 7.664 22.324 1.00 . A A . 68 TYR O 1 1
13 16148 1 1 68 TYR OH O -0.194 5.121 14.735 1.00 . A A . 68 TYR OH 1 1
13 16149 1 1 69 GLU C C -0.337 4.996 22.705 1.00 . A A . 69 GLU C 1 1
13 16150 1 1 69 GLU CA C -1.646 5.012 21.920 1.00 . A A . 69 GLU CA 1 1
13 16151 1 1 69 GLU CB C -1.878 3.649 21.266 1.00 . A A . 69 GLU CB 1 1
13 16152 1 1 69 GLU CD C -1.209 3.664 18.830 1.00 . A A . 69 GLU CD 1 1
13 16153 1 1 69 GLU CG C -0.818 3.276 20.243 1.00 . A A . 69 GLU CG 1 1
13 16154 1 1 69 GLU H H -1.357 5.846 19.996 1.00 . A A . 69 GLU H 1 1
13 16155 1 1 69 GLU HA H -2.458 5.217 22.602 1.00 . A A . 69 GLU HA 1 1
13 16156 1 1 69 GLU HB2 H -1.889 2.890 22.035 1.00 . A A . 69 GLU HB2 1 1
13 16157 1 1 69 GLU HB3 H -2.838 3.660 20.771 1.00 . A A . 69 GLU HB3 1 1
13 16158 1 1 69 GLU HG2 H 0.102 3.781 20.496 1.00 . A A . 69 GLU HG2 1 1
13 16159 1 1 69 GLU HG3 H -0.662 2.208 20.277 1.00 . A A . 69 GLU HG3 1 1
13 16160 1 1 69 GLU N N -1.633 6.065 20.910 1.00 . A A . 69 GLU N 1 1
13 16161 1 1 69 GLU O O -0.275 4.465 23.814 1.00 . A A . 69 GLU O 1 1
13 16162 1 1 69 GLU OE1 O -2.139 4.484 18.676 1.00 . A A . 69 GLU OE1 1 1
13 16163 1 1 69 GLU OE2 O -0.586 3.149 17.878 1.00 . A A . 69 GLU OE2 1 1
13 16164 1 1 70 GLN C C 2.117 6.844 23.685 1.00 . A A . 70 GLN C 1 1
13 16165 1 1 70 GLN CA C 2.010 5.633 22.766 1.00 . A A . 70 GLN CA 1 1
13 16166 1 1 70 GLN CB C 3.120 5.676 21.713 1.00 . A A . 70 GLN CB 1 1
13 16167 1 1 70 GLN CD C 4.386 7.068 20.028 1.00 . A A . 70 GLN CD 1 1
13 16168 1 1 70 GLN CG C 3.196 6.998 20.965 1.00 . A A . 70 GLN CG 1 1
13 16169 1 1 70 GLN H H 0.590 5.986 21.238 1.00 . A A . 70 GLN H 1 1
13 16170 1 1 70 GLN HA H 2.124 4.737 23.358 1.00 . A A . 70 GLN HA 1 1
13 16171 1 1 70 GLN HB2 H 4.069 5.506 22.200 1.00 . A A . 70 GLN HB2 1 1
13 16172 1 1 70 GLN HB3 H 2.948 4.890 20.994 1.00 . A A . 70 GLN HB3 1 1
13 16173 1 1 70 GLN HE21 H 4.835 8.886 20.696 1.00 . A A . 70 GLN HE21 1 1
13 16174 1 1 70 GLN HE22 H 5.881 8.255 19.475 1.00 . A A . 70 GLN HE22 1 1
13 16175 1 1 70 GLN HG2 H 2.294 7.122 20.386 1.00 . A A . 70 GLN HG2 1 1
13 16176 1 1 70 GLN HG3 H 3.274 7.799 21.684 1.00 . A A . 70 GLN HG3 1 1
13 16177 1 1 70 GLN N N 0.703 5.581 22.122 1.00 . A A . 70 GLN N 1 1
13 16178 1 1 70 GLN NE2 N 5.107 8.182 20.069 1.00 . A A . 70 GLN NE2 1 1
13 16179 1 1 70 GLN O O 2.899 6.849 24.635 1.00 . A A . 70 GLN O 1 1
13 16180 1 1 70 GLN OE1 O 4.654 6.133 19.274 1.00 . A A . 70 GLN OE1 1 1
13 16181 1 1 71 ALA C C 1.153 8.774 25.677 1.00 . A A . 71 ALA C 1 1
13 16182 1 1 71 ALA CA C 1.331 9.090 24.196 1.00 . A A . 71 ALA CA 1 1
13 16183 1 1 71 ALA CB C 0.238 10.038 23.722 1.00 . A A . 71 ALA CB 1 1
13 16184 1 1 71 ALA H H 0.724 7.809 22.624 1.00 . A A . 71 ALA H 1 1
13 16185 1 1 71 ALA HA H 2.283 9.579 24.054 1.00 . A A . 71 ALA HA 1 1
13 16186 1 1 71 ALA HB1 H 0.479 10.397 22.732 1.00 . A A . 71 ALA HB1 1 1
13 16187 1 1 71 ALA HB2 H -0.706 9.514 23.696 1.00 . A A . 71 ALA HB2 1 1
13 16188 1 1 71 ALA HB3 H 0.168 10.873 24.402 1.00 . A A . 71 ALA HB3 1 1
13 16189 1 1 71 ALA N N 1.326 7.873 23.395 1.00 . A A . 71 ALA N 1 1
13 16190 1 1 71 ALA O O 0.062 8.413 26.119 1.00 . A A . 71 ALA O 1 1
13 16191 1 1 72 VAL C C 1.325 9.653 28.602 1.00 . A A . 72 VAL C 1 1
13 16192 1 1 72 VAL CA C 2.197 8.637 27.872 1.00 . A A . 72 VAL CA 1 1
13 16193 1 1 72 VAL CB C 3.611 8.658 28.483 1.00 . A A . 72 VAL CB 1 1
13 16194 1 1 72 VAL CG1 C 4.191 10.063 28.437 1.00 . A A . 72 VAL CG1 1 1
13 16195 1 1 72 VAL CG2 C 3.582 8.130 29.910 1.00 . A A . 72 VAL CG2 1 1
13 16196 1 1 72 VAL H H 3.075 9.199 26.030 1.00 . A A . 72 VAL H 1 1
13 16197 1 1 72 VAL HA H 1.781 7.651 28.014 1.00 . A A . 72 VAL HA 1 1
13 16198 1 1 72 VAL HB H 4.245 8.011 27.895 1.00 . A A . 72 VAL HB 1 1
13 16199 1 1 72 VAL HG11 H 5.202 10.022 28.056 1.00 . A A . 72 VAL HG11 1 1
13 16200 1 1 72 VAL HG12 H 3.587 10.683 27.791 1.00 . A A . 72 VAL HG12 1 1
13 16201 1 1 72 VAL HG13 H 4.201 10.481 29.433 1.00 . A A . 72 VAL HG13 1 1
13 16202 1 1 72 VAL HG21 H 3.354 8.939 30.587 1.00 . A A . 72 VAL HG21 1 1
13 16203 1 1 72 VAL HG22 H 2.823 7.366 29.995 1.00 . A A . 72 VAL HG22 1 1
13 16204 1 1 72 VAL HG23 H 4.545 7.712 30.159 1.00 . A A . 72 VAL HG23 1 1
13 16205 1 1 72 VAL N N 2.234 8.909 26.439 1.00 . A A . 72 VAL N 1 1
13 16206 1 1 72 VAL O O 1.193 10.797 28.170 1.00 . A A . 72 VAL O 1 1
13 16207 1 1 73 VAL C C 0.424 10.280 31.912 1.00 . A A . 73 VAL C 1 1
13 16208 1 1 73 VAL CA C -0.128 10.097 30.503 1.00 . A A . 73 VAL CA 1 1
13 16209 1 1 73 VAL CB C -1.561 9.540 30.594 1.00 . A A . 73 VAL CB 1 1
13 16210 1 1 73 VAL CG1 C -2.136 9.315 29.204 1.00 . A A . 73 VAL CG1 1 1
13 16211 1 1 73 VAL CG2 C -1.583 8.253 31.404 1.00 . A A . 73 VAL CG2 1 1
13 16212 1 1 73 VAL H H 0.875 8.301 30.005 1.00 . A A . 73 VAL H 1 1
13 16213 1 1 73 VAL HA H -0.169 11.059 30.014 1.00 . A A . 73 VAL HA 1 1
13 16214 1 1 73 VAL HB H -2.177 10.269 31.100 1.00 . A A . 73 VAL HB 1 1
13 16215 1 1 73 VAL HG11 H -1.885 8.319 28.868 1.00 . A A . 73 VAL HG11 1 1
13 16216 1 1 73 VAL HG12 H -3.210 9.426 29.235 1.00 . A A . 73 VAL HG12 1 1
13 16217 1 1 73 VAL HG13 H -1.719 10.040 28.520 1.00 . A A . 73 VAL HG13 1 1
13 16218 1 1 73 VAL HG21 H -0.587 7.837 31.444 1.00 . A A . 73 VAL HG21 1 1
13 16219 1 1 73 VAL HG22 H -1.926 8.464 32.407 1.00 . A A . 73 VAL HG22 1 1
13 16220 1 1 73 VAL HG23 H -2.250 7.544 30.937 1.00 . A A . 73 VAL HG23 1 1
13 16221 1 1 73 VAL N N 0.730 9.225 29.711 1.00 . A A . 73 VAL N 1 1
13 16222 1 1 73 VAL O O 1.409 9.646 32.292 1.00 . A A . 73 VAL O 1 1
13 16223 1 1 74 TRP C C -0.907 11.110 35.042 1.00 . A A . 74 TRP C 1 1
13 16224 1 1 74 TRP CA C 0.211 11.418 34.053 1.00 . A A . 74 TRP CA 1 1
13 16225 1 1 74 TRP CB C 0.648 12.876 34.197 1.00 . A A . 74 TRP CB 1 1
13 16226 1 1 74 TRP CD1 C 2.951 13.955 34.517 1.00 . A A . 74 TRP CD1 1 1
13 16227 1 1 74 TRP CD2 C 2.539 12.238 35.895 1.00 . A A . 74 TRP CD2 1 1
13 16228 1 1 74 TRP CE2 C 3.828 12.738 36.171 1.00 . A A . 74 TRP CE2 1 1
13 16229 1 1 74 TRP CE3 C 2.063 11.156 36.639 1.00 . A A . 74 TRP CE3 1 1
13 16230 1 1 74 TRP CG C 1.996 13.031 34.834 1.00 . A A . 74 TRP CG 1 1
13 16231 1 1 74 TRP CH2 C 4.150 11.131 37.872 1.00 . A A . 74 TRP CH2 1 1
13 16232 1 1 74 TRP CZ2 C 4.641 12.190 37.160 1.00 . A A . 74 TRP CZ2 1 1
13 16233 1 1 74 TRP CZ3 C 2.872 10.614 37.620 1.00 . A A . 74 TRP CZ3 1 1
13 16234 1 1 74 TRP H H -0.995 11.626 32.325 1.00 . A A . 74 TRP H 1 1
13 16235 1 1 74 TRP HA H 1.053 10.776 34.267 1.00 . A A . 74 TRP HA 1 1
13 16236 1 1 74 TRP HB2 H 0.687 13.333 33.219 1.00 . A A . 74 TRP HB2 1 1
13 16237 1 1 74 TRP HB3 H -0.072 13.401 34.808 1.00 . A A . 74 TRP HB3 1 1
13 16238 1 1 74 TRP HD1 H 2.841 14.703 33.747 1.00 . A A . 74 TRP HD1 1 1
13 16239 1 1 74 TRP HE1 H 4.872 14.325 35.282 1.00 . A A . 74 TRP HE1 1 1
13 16240 1 1 74 TRP HE3 H 1.081 10.743 36.459 1.00 . A A . 74 TRP HE3 1 1
13 16241 1 1 74 TRP HH2 H 4.747 10.677 38.648 1.00 . A A . 74 TRP HH2 1 1
13 16242 1 1 74 TRP HZ2 H 5.627 12.579 37.367 1.00 . A A . 74 TRP HZ2 1 1
13 16243 1 1 74 TRP HZ3 H 2.521 9.776 38.204 1.00 . A A . 74 TRP HZ3 1 1
13 16244 1 1 74 TRP N N -0.216 11.151 32.684 1.00 . A A . 74 TRP N 1 1
13 16245 1 1 74 TRP NE1 N 4.055 13.784 35.317 1.00 . A A . 74 TRP NE1 1 1
13 16246 1 1 74 TRP O O -1.731 11.963 35.371 1.00 . A A . 74 TRP O 1 1
13 16247 1 1 75 PRO C C -1.773 10.047 37.863 1.00 . A A . 75 PRO C 1 1
13 16248 1 1 75 PRO CA C -1.954 9.411 36.488 1.00 . A A . 75 PRO CA 1 1
13 16249 1 1 75 PRO CB C -1.725 7.899 36.564 1.00 . A A . 75 PRO CB 1 1
13 16250 1 1 75 PRO CD C 0.009 8.790 35.181 1.00 . A A . 75 PRO CD 1 1
13 16251 1 1 75 PRO CG C -0.297 7.712 36.184 1.00 . A A . 75 PRO CG 1 1
13 16252 1 1 75 PRO HA H -2.954 9.608 36.131 1.00 . A A . 75 PRO HA 1 1
13 16253 1 1 75 PRO HB2 H -1.915 7.554 37.571 1.00 . A A . 75 PRO HB2 1 1
13 16254 1 1 75 PRO HB3 H -2.386 7.397 35.874 1.00 . A A . 75 PRO HB3 1 1
13 16255 1 1 75 PRO HD2 H 1.028 9.128 35.290 1.00 . A A . 75 PRO HD2 1 1
13 16256 1 1 75 PRO HD3 H -0.167 8.430 34.177 1.00 . A A . 75 PRO HD3 1 1
13 16257 1 1 75 PRO HG2 H 0.332 7.822 37.055 1.00 . A A . 75 PRO HG2 1 1
13 16258 1 1 75 PRO HG3 H -0.160 6.737 35.741 1.00 . A A . 75 PRO HG3 1 1
13 16259 1 1 75 PRO N N -0.940 9.860 35.529 1.00 . A A . 75 PRO N 1 1
13 16260 1 1 75 PRO O O -2.737 10.502 38.479 1.00 . A A . 75 PRO O 1 1
13 16261 1 1 76 LEU C C -0.948 9.907 40.755 1.00 . A A . 76 LEU C 1 1
13 16262 1 1 76 LEU CA C -0.224 10.655 39.640 1.00 . A A . 76 LEU CA 1 1
13 16263 1 1 76 LEU CB C -0.614 12.134 39.666 1.00 . A A . 76 LEU CB 1 1
13 16264 1 1 76 LEU CD1 C -1.050 14.162 38.257 1.00 . A A . 76 LEU CD1 1 1
13 16265 1 1 76 LEU CD2 C 1.302 13.453 38.730 1.00 . A A . 76 LEU CD2 1 1
13 16266 1 1 76 LEU CG C -0.123 12.978 38.489 1.00 . A A . 76 LEU CG 1 1
13 16267 1 1 76 LEU H H 0.195 9.695 37.801 1.00 . A A . 76 LEU H 1 1
13 16268 1 1 76 LEU HA H 0.841 10.569 39.797 1.00 . A A . 76 LEU HA 1 1
13 16269 1 1 76 LEU HB2 H -1.691 12.192 39.688 1.00 . A A . 76 LEU HB2 1 1
13 16270 1 1 76 LEU HB3 H -0.214 12.565 40.573 1.00 . A A . 76 LEU HB3 1 1
13 16271 1 1 76 LEU HD11 H -1.282 14.627 39.203 1.00 . A A . 76 LEU HD11 1 1
13 16272 1 1 76 LEU HD12 H -1.962 13.819 37.792 1.00 . A A . 76 LEU HD12 1 1
13 16273 1 1 76 LEU HD13 H -0.563 14.879 37.613 1.00 . A A . 76 LEU HD13 1 1
13 16274 1 1 76 LEU HD21 H 1.298 14.238 39.472 1.00 . A A . 76 LEU HD21 1 1
13 16275 1 1 76 LEU HD22 H 1.717 13.832 37.807 1.00 . A A . 76 LEU HD22 1 1
13 16276 1 1 76 LEU HD23 H 1.902 12.628 39.083 1.00 . A A . 76 LEU HD23 1 1
13 16277 1 1 76 LEU HG H -0.127 12.372 37.593 1.00 . A A . 76 LEU HG 1 1
13 16278 1 1 76 LEU N N -0.532 10.074 38.338 1.00 . A A . 76 LEU N 1 1
13 16279 1 1 76 LEU O O -1.997 10.331 41.241 1.00 . A A . 76 LEU O 1 1
13 16280 1 1 77 PRO C C -0.852 8.603 43.605 1.00 . A A . 77 PRO C 1 1
13 16281 1 1 77 PRO CA C -0.949 7.938 42.236 1.00 . A A . 77 PRO CA 1 1
13 16282 1 1 77 PRO CB C -0.094 6.669 42.196 1.00 . A A . 77 PRO CB 1 1
13 16283 1 1 77 PRO CD C 0.873 8.202 40.637 1.00 . A A . 77 PRO CD 1 1
13 16284 1 1 77 PRO CG C 1.205 7.107 41.612 1.00 . A A . 77 PRO CG 1 1
13 16285 1 1 77 PRO HA H -1.980 7.686 42.031 1.00 . A A . 77 PRO HA 1 1
13 16286 1 1 77 PRO HB2 H 0.031 6.285 43.199 1.00 . A A . 77 PRO HB2 1 1
13 16287 1 1 77 PRO HB3 H -0.574 5.927 41.577 1.00 . A A . 77 PRO HB3 1 1
13 16288 1 1 77 PRO HD2 H 1.657 8.944 40.622 1.00 . A A . 77 PRO HD2 1 1
13 16289 1 1 77 PRO HD3 H 0.718 7.793 39.649 1.00 . A A . 77 PRO HD3 1 1
13 16290 1 1 77 PRO HG2 H 1.850 7.482 42.392 1.00 . A A . 77 PRO HG2 1 1
13 16291 1 1 77 PRO HG3 H 1.674 6.279 41.101 1.00 . A A . 77 PRO HG3 1 1
13 16292 1 1 77 PRO N N -0.377 8.768 41.172 1.00 . A A . 77 PRO N 1 1
13 16293 1 1 77 PRO O O -1.476 8.158 44.567 1.00 . A A . 77 PRO O 1 1
13 16294 1 1 78 ASN C C 0.091 11.904 44.700 1.00 . A A . 78 ASN C 1 1
13 16295 1 1 78 ASN CA C 0.114 10.397 44.936 1.00 . A A . 78 ASN CA 1 1
13 16296 1 1 78 ASN CB C 1.432 9.994 45.601 1.00 . A A . 78 ASN CB 1 1
13 16297 1 1 78 ASN CG C 1.295 8.741 46.445 1.00 . A A . 78 ASN CG 1 1
13 16298 1 1 78 ASN H H 0.407 9.978 42.882 1.00 . A A . 78 ASN H 1 1
13 16299 1 1 78 ASN HA H -0.704 10.135 45.592 1.00 . A A . 78 ASN HA 1 1
13 16300 1 1 78 ASN HB2 H 2.172 9.809 44.835 1.00 . A A . 78 ASN HB2 1 1
13 16301 1 1 78 ASN HB3 H 1.770 10.798 46.236 1.00 . A A . 78 ASN HB3 1 1
13 16302 1 1 78 ASN HD21 H 3.270 8.512 46.471 1.00 . A A . 78 ASN HD21 1 1
13 16303 1 1 78 ASN HD22 H 2.364 7.315 47.326 1.00 . A A . 78 ASN HD22 1 1
13 16304 1 1 78 ASN N N -0.065 9.671 43.685 1.00 . A A . 78 ASN N 1 1
13 16305 1 1 78 ASN ND2 N 2.424 8.128 46.781 1.00 . A A . 78 ASN ND2 1 1
13 16306 1 1 78 ASN O O 0.402 12.690 45.596 1.00 . A A . 78 ASN O 1 1
13 16307 1 1 78 ASN OD1 O 0.187 8.329 46.789 1.00 . A A . 78 ASN OD1 1 1
13 16308 1 1 79 LYS C C 1.011 14.386 43.319 1.00 . A A . 79 LYS C 1 1
13 16309 1 1 79 LYS CA C -0.345 13.714 43.131 1.00 . A A . 79 LYS CA 1 1
13 16310 1 1 79 LYS CB C -1.402 14.425 43.978 1.00 . A A . 79 LYS CB 1 1
13 16311 1 1 79 LYS CD C -3.269 12.892 44.664 1.00 . A A . 79 LYS CD 1 1
13 16312 1 1 79 LYS CE C -3.871 13.496 45.924 1.00 . A A . 79 LYS CE 1 1
13 16313 1 1 79 LYS CG C -2.821 13.969 43.690 1.00 . A A . 79 LYS CG 1 1
13 16314 1 1 79 LYS H H -0.515 11.627 42.815 1.00 . A A . 79 LYS H 1 1
13 16315 1 1 79 LYS HA H -0.625 13.780 42.091 1.00 . A A . 79 LYS HA 1 1
13 16316 1 1 79 LYS HB2 H -1.192 14.243 45.022 1.00 . A A . 79 LYS HB2 1 1
13 16317 1 1 79 LYS HB3 H -1.341 15.488 43.788 1.00 . A A . 79 LYS HB3 1 1
13 16318 1 1 79 LYS HD2 H -4.012 12.272 44.185 1.00 . A A . 79 LYS HD2 1 1
13 16319 1 1 79 LYS HD3 H -2.414 12.289 44.937 1.00 . A A . 79 LYS HD3 1 1
13 16320 1 1 79 LYS HE2 H -4.395 14.400 45.659 1.00 . A A . 79 LYS HE2 1 1
13 16321 1 1 79 LYS HE3 H -4.566 12.787 46.349 1.00 . A A . 79 LYS HE3 1 1
13 16322 1 1 79 LYS HG2 H -3.486 14.816 43.775 1.00 . A A . 79 LYS HG2 1 1
13 16323 1 1 79 LYS HG3 H -2.866 13.574 42.685 1.00 . A A . 79 LYS HG3 1 1
13 16324 1 1 79 LYS HZ1 H -2.016 13.178 46.830 1.00 . A A . 79 LYS HZ1 1 1
13 16325 1 1 79 LYS HZ2 H -3.216 13.711 47.895 1.00 . A A . 79 LYS HZ2 1 1
13 16326 1 1 79 LYS HZ3 H -2.503 14.798 46.814 1.00 . A A . 79 LYS HZ3 1 1
13 16327 1 1 79 LYS N N -0.279 12.301 43.487 1.00 . A A . 79 LYS N 1 1
13 16328 1 1 79 LYS NZ N -2.829 13.818 46.937 1.00 . A A . 79 LYS NZ 1 1
13 16329 1 1 79 LYS O O 1.103 15.475 43.886 1.00 . A A . 79 LYS O 1 1
13 16330 1 1 80 THR C C 4.365 13.572 41.985 1.00 . A A . 80 THR C 1 1
13 16331 1 1 80 THR CA C 3.415 14.265 42.955 1.00 . A A . 80 THR CA 1 1
13 16332 1 1 80 THR CB C 3.959 14.111 44.387 1.00 . A A . 80 THR CB 1 1
13 16333 1 1 80 THR CG2 C 5.396 14.605 44.477 1.00 . A A . 80 THR CG2 1 1
13 16334 1 1 80 THR H H 1.927 12.866 42.398 1.00 . A A . 80 THR H 1 1
13 16335 1 1 80 THR HA H 3.378 15.318 42.717 1.00 . A A . 80 THR HA 1 1
13 16336 1 1 80 THR HB H 3.937 13.064 44.654 1.00 . A A . 80 THR HB 1 1
13 16337 1 1 80 THR HG1 H 2.549 14.239 45.760 1.00 . A A . 80 THR HG1 1 1
13 16338 1 1 80 THR HG21 H 6.016 14.030 43.806 1.00 . A A . 80 THR HG21 1 1
13 16339 1 1 80 THR HG22 H 5.754 14.488 45.489 1.00 . A A . 80 THR HG22 1 1
13 16340 1 1 80 THR HG23 H 5.435 15.648 44.198 1.00 . A A . 80 THR HG23 1 1
13 16341 1 1 80 THR N N 2.064 13.731 42.839 1.00 . A A . 80 THR N 1 1
13 16342 1 1 80 THR O O 4.726 12.409 42.176 1.00 . A A . 80 THR O 1 1
13 16343 1 1 80 THR OG1 O 3.139 14.844 45.305 1.00 . A A . 80 THR OG1 1 1
13 16344 1 1 81 CYS C C 7.035 13.421 40.560 1.00 . A A . 81 CYS C 1 1
13 16345 1 1 81 CYS CA C 5.678 13.746 39.943 1.00 . A A . 81 CYS CA 1 1
13 16346 1 1 81 CYS CB C 5.854 14.736 38.790 1.00 . A A . 81 CYS CB 1 1
13 16347 1 1 81 CYS H H 4.447 15.212 40.845 1.00 . A A . 81 CYS H 1 1
13 16348 1 1 81 CYS HA H 5.243 12.835 39.560 1.00 . A A . 81 CYS HA 1 1
13 16349 1 1 81 CYS HB2 H 6.452 14.275 38.017 1.00 . A A . 81 CYS HB2 1 1
13 16350 1 1 81 CYS HB3 H 4.883 14.984 38.387 1.00 . A A . 81 CYS HB3 1 1
13 16351 1 1 81 CYS N N 4.768 14.291 40.943 1.00 . A A . 81 CYS N 1 1
13 16352 1 1 81 CYS O O 7.365 13.899 41.645 1.00 . A A . 81 CYS O 1 1
13 16353 1 1 81 CYS SG S 6.672 16.293 39.265 1.00 . A A . 81 CYS SG 1 1
13 16354 1 1 82 ASN C C 10.122 13.376 40.227 1.00 . A A . 82 ASN C 1 1
13 16355 1 1 82 ASN CA C 9.139 12.216 40.341 1.00 . A A . 82 ASN CA 1 1
13 16356 1 1 82 ASN CB C 9.657 11.014 39.549 1.00 . A A . 82 ASN CB 1 1
13 16357 1 1 82 ASN CG C 10.758 10.271 40.282 1.00 . A A . 82 ASN CG 1 1
13 16358 1 1 82 ASN H H 7.499 12.256 39.003 1.00 . A A . 82 ASN H 1 1
13 16359 1 1 82 ASN HA H 9.045 11.939 41.380 1.00 . A A . 82 ASN HA 1 1
13 16360 1 1 82 ASN HB2 H 8.842 10.327 39.374 1.00 . A A . 82 ASN HB2 1 1
13 16361 1 1 82 ASN HB3 H 10.046 11.354 38.601 1.00 . A A . 82 ASN HB3 1 1
13 16362 1 1 82 ASN HD21 H 11.746 10.004 38.576 1.00 . A A . 82 ASN HD21 1 1
13 16363 1 1 82 ASN HD22 H 12.492 9.345 39.989 1.00 . A A . 82 ASN HD22 1 1
13 16364 1 1 82 ASN N N 7.817 12.605 39.862 1.00 . A A . 82 ASN N 1 1
13 16365 1 1 82 ASN ND2 N 11.767 9.829 39.541 1.00 . A A . 82 ASN ND2 1 1
13 16366 1 1 82 ASN O O 10.605 13.895 41.233 1.00 . A A . 82 ASN O 1 1
13 16367 1 1 82 ASN OD1 O 10.701 10.097 41.499 1.00 . A A . 82 ASN OD1 1 1
14 16368 1 1 1 MET C C -0.825 18.020 1.422 1.00 . A A . 1 MET C 1 1
14 16369 1 1 1 MET CA C -1.962 17.746 0.443 1.00 . A A . 1 MET CA 1 1
14 16370 1 1 1 MET CB C -1.639 16.509 -0.398 1.00 . A A . 1 MET CB 1 1
14 16371 1 1 1 MET CE C -2.404 15.806 -3.619 1.00 . A A . 1 MET CE 1 1
14 16372 1 1 1 MET CG C -2.874 15.769 -0.887 1.00 . A A . 1 MET CG 1 1
14 16373 1 1 1 MET H1 H -1.551 19.100 -1.132 1.00 . A A . 1 MET H1 1 1
14 16374 1 1 1 MET HA H -2.867 17.565 1.002 1.00 . A A . 1 MET HA 1 1
14 16375 1 1 1 MET HB2 H -1.063 16.814 -1.259 1.00 . A A . 1 MET HB2 1 1
14 16376 1 1 1 MET HB3 H -1.050 15.828 0.197 1.00 . A A . 1 MET HB3 1 1
14 16377 1 1 1 MET HE1 H -1.493 16.385 -3.609 1.00 . A A . 1 MET HE1 1 1
14 16378 1 1 1 MET HE2 H -2.180 14.778 -3.377 1.00 . A A . 1 MET HE2 1 1
14 16379 1 1 1 MET HE3 H -2.852 15.857 -4.601 1.00 . A A . 1 MET HE3 1 1
14 16380 1 1 1 MET HG2 H -2.610 14.737 -1.069 1.00 . A A . 1 MET HG2 1 1
14 16381 1 1 1 MET HG3 H -3.631 15.815 -0.120 1.00 . A A . 1 MET HG3 1 1
14 16382 1 1 1 MET N N -2.194 18.899 -0.421 1.00 . A A . 1 MET N 1 1
14 16383 1 1 1 MET O O 0.021 18.882 1.179 1.00 . A A . 1 MET O 1 1
14 16384 1 1 1 MET SD S -3.545 16.468 -2.408 1.00 . A A . 1 MET SD 1 1
14 16385 1 1 2 ARG C C 0.121 16.357 4.603 1.00 . A A . 2 ARG C 1 1
14 16386 1 1 2 ARG CA C 0.222 17.449 3.543 1.00 . A A . 2 ARG CA 1 1
14 16387 1 1 2 ARG CB C 0.105 18.826 4.200 1.00 . A A . 2 ARG CB 1 1
14 16388 1 1 2 ARG CD C -2.349 18.646 4.707 1.00 . A A . 2 ARG CD 1 1
14 16389 1 1 2 ARG CG C -0.963 18.898 5.279 1.00 . A A . 2 ARG CG 1 1
14 16390 1 1 2 ARG CZ C -3.757 16.705 4.163 1.00 . A A . 2 ARG CZ 1 1
14 16391 1 1 2 ARG H H -1.512 16.613 2.664 1.00 . A A . 2 ARG H 1 1
14 16392 1 1 2 ARG HA H 1.182 17.373 3.055 1.00 . A A . 2 ARG HA 1 1
14 16393 1 1 2 ARG HB2 H 1.055 19.081 4.647 1.00 . A A . 2 ARG HB2 1 1
14 16394 1 1 2 ARG HB3 H -0.132 19.554 3.439 1.00 . A A . 2 ARG HB3 1 1
14 16395 1 1 2 ARG HD2 H -3.059 19.269 5.234 1.00 . A A . 2 ARG HD2 1 1
14 16396 1 1 2 ARG HD3 H -2.346 18.911 3.660 1.00 . A A . 2 ARG HD3 1 1
14 16397 1 1 2 ARG HE H -2.251 16.691 5.473 1.00 . A A . 2 ARG HE 1 1
14 16398 1 1 2 ARG HG2 H -0.754 18.148 6.029 1.00 . A A . 2 ARG HG2 1 1
14 16399 1 1 2 ARG HG3 H -0.940 19.878 5.730 1.00 . A A . 2 ARG HG3 1 1
14 16400 1 1 2 ARG HH11 H -4.224 18.400 3.167 1.00 . A A . 2 ARG HH11 1 1
14 16401 1 1 2 ARG HH12 H -5.207 17.024 2.792 1.00 . A A . 2 ARG HH12 1 1
14 16402 1 1 2 ARG HH21 H -3.540 14.873 4.987 1.00 . A A . 2 ARG HH21 1 1
14 16403 1 1 2 ARG HH22 H -4.817 15.018 3.828 1.00 . A A . 2 ARG HH22 1 1
14 16404 1 1 2 ARG N N -0.811 17.283 2.527 1.00 . A A . 2 ARG N 1 1
14 16405 1 1 2 ARG NE N -2.754 17.250 4.843 1.00 . A A . 2 ARG NE 1 1
14 16406 1 1 2 ARG NH1 N -4.453 17.436 3.304 1.00 . A A . 2 ARG NH1 1 1
14 16407 1 1 2 ARG NH2 N -4.063 15.427 4.341 1.00 . A A . 2 ARG NH2 1 1
14 16408 1 1 2 ARG O O -0.703 15.450 4.499 1.00 . A A . 2 ARG O 1 1
14 16409 1 1 3 GLY C C 2.078 14.457 6.556 1.00 . A A . 3 GLY C 1 1
14 16410 1 1 3 GLY CA C 0.956 15.466 6.691 1.00 . A A . 3 GLY CA 1 1
14 16411 1 1 3 GLY H H 1.603 17.198 5.657 1.00 . A A . 3 GLY H 1 1
14 16412 1 1 3 GLY HA2 H 1.056 15.975 7.638 1.00 . A A . 3 GLY HA2 1 1
14 16413 1 1 3 GLY HA3 H 0.012 14.943 6.672 1.00 . A A . 3 GLY HA3 1 1
14 16414 1 1 3 GLY N N 0.966 16.452 5.626 1.00 . A A . 3 GLY N 1 1
14 16415 1 1 3 GLY O O 2.057 13.611 5.661 1.00 . A A . 3 GLY O 1 1
14 16416 1 1 4 SER C C 3.918 12.386 8.251 1.00 . A A . 4 SER C 1 1
14 16417 1 1 4 SER CA C 4.200 13.634 7.419 1.00 . A A . 4 SER CA 1 1
14 16418 1 1 4 SER CB C 5.454 14.337 7.942 1.00 . A A . 4 SER CB 1 1
14 16419 1 1 4 SER H H 3.021 15.240 8.135 1.00 . A A . 4 SER H 1 1
14 16420 1 1 4 SER HA H 4.365 13.338 6.393 1.00 . A A . 4 SER HA 1 1
14 16421 1 1 4 SER HB2 H 5.229 14.817 8.882 1.00 . A A . 4 SER HB2 1 1
14 16422 1 1 4 SER HB3 H 6.238 13.607 8.089 1.00 . A A . 4 SER HB3 1 1
14 16423 1 1 4 SER HG H 6.805 15.106 6.750 1.00 . A A . 4 SER HG 1 1
14 16424 1 1 4 SER N N 3.062 14.544 7.446 1.00 . A A . 4 SER N 1 1
14 16425 1 1 4 SER O O 2.871 12.274 8.888 1.00 . A A . 4 SER O 1 1
14 16426 1 1 4 SER OG O 5.909 15.317 7.025 1.00 . A A . 4 SER OG 1 1
14 16427 1 1 5 HIS C C 6.005 9.872 9.738 1.00 . A A . 5 HIS C 1 1
14 16428 1 1 5 HIS CA C 4.716 10.209 8.994 1.00 . A A . 5 HIS CA 1 1
14 16429 1 1 5 HIS CB C 4.338 9.061 8.059 1.00 . A A . 5 HIS CB 1 1
14 16430 1 1 5 HIS CD2 C 1.953 8.083 8.344 1.00 . A A . 5 HIS CD2 1 1
14 16431 1 1 5 HIS CE1 C 0.892 9.419 6.967 1.00 . A A . 5 HIS CE1 1 1
14 16432 1 1 5 HIS CG C 2.864 8.939 7.825 1.00 . A A . 5 HIS CG 1 1
14 16433 1 1 5 HIS H H 5.675 11.597 7.714 1.00 . A A . 5 HIS H 1 1
14 16434 1 1 5 HIS HA H 3.926 10.350 9.715 1.00 . A A . 5 HIS HA 1 1
14 16435 1 1 5 HIS HB2 H 4.814 9.213 7.101 1.00 . A A . 5 HIS HB2 1 1
14 16436 1 1 5 HIS HB3 H 4.685 8.130 8.483 1.00 . A A . 5 HIS HB3 1 1
14 16437 1 1 5 HIS HD1 H 2.552 10.490 6.434 1.00 . A A . 5 HIS HD1 1 1
14 16438 1 1 5 HIS HD2 H 2.147 7.295 9.058 1.00 . A A . 5 HIS HD2 1 1
14 16439 1 1 5 HIS HE1 H 0.110 9.888 6.389 1.00 . A A . 5 HIS HE1 1 1
14 16440 1 1 5 HIS N N 4.862 11.450 8.240 1.00 . A A . 5 HIS N 1 1
14 16441 1 1 5 HIS ND1 N 2.168 9.763 6.965 1.00 . A A . 5 HIS ND1 1 1
14 16442 1 1 5 HIS NE2 N 0.735 8.401 7.795 1.00 . A A . 5 HIS NE2 1 1
14 16443 1 1 5 HIS O O 7.097 10.253 9.315 1.00 . A A . 5 HIS O 1 1
14 16444 1 1 6 HIS C C 7.029 7.262 11.906 1.00 . A A . 6 HIS C 1 1
14 16445 1 1 6 HIS CA C 7.023 8.767 11.654 1.00 . A A . 6 HIS CA 1 1
14 16446 1 1 6 HIS CB C 7.020 9.518 12.986 1.00 . A A . 6 HIS CB 1 1
14 16447 1 1 6 HIS CD2 C 5.921 11.840 13.346 1.00 . A A . 6 HIS CD2 1 1
14 16448 1 1 6 HIS CE1 C 7.308 13.041 12.145 1.00 . A A . 6 HIS CE1 1 1
14 16449 1 1 6 HIS CG C 6.853 10.999 12.838 1.00 . A A . 6 HIS CG 1 1
14 16450 1 1 6 HIS H H 4.974 8.882 11.137 1.00 . A A . 6 HIS H 1 1
14 16451 1 1 6 HIS HA H 7.914 9.030 11.104 1.00 . A A . 6 HIS HA 1 1
14 16452 1 1 6 HIS HB2 H 6.208 9.152 13.596 1.00 . A A . 6 HIS HB2 1 1
14 16453 1 1 6 HIS HB3 H 7.956 9.339 13.496 1.00 . A A . 6 HIS HB3 1 1
14 16454 1 1 6 HIS HD1 H 8.487 11.463 11.593 1.00 . A A . 6 HIS HD1 1 1
14 16455 1 1 6 HIS HD2 H 5.092 11.568 13.984 1.00 . A A . 6 HIS HD2 1 1
14 16456 1 1 6 HIS HE1 H 7.784 13.877 11.656 1.00 . A A . 6 HIS HE1 1 1
14 16457 1 1 6 HIS N N 5.870 9.156 10.851 1.00 . A A . 6 HIS N 1 1
14 16458 1 1 6 HIS ND1 N 7.706 11.782 12.089 1.00 . A A . 6 HIS ND1 1 1
14 16459 1 1 6 HIS NE2 N 6.227 13.102 12.901 1.00 . A A . 6 HIS NE2 1 1
14 16460 1 1 6 HIS O O 6.111 6.551 11.495 1.00 . A A . 6 HIS O 1 1
14 16461 1 1 7 HIS C C 7.382 5.000 14.127 1.00 . A A . 7 HIS C 1 1
14 16462 1 1 7 HIS CA C 8.192 5.363 12.887 1.00 . A A . 7 HIS CA 1 1
14 16463 1 1 7 HIS CB C 9.660 4.991 13.096 1.00 . A A . 7 HIS CB 1 1
14 16464 1 1 7 HIS CD2 C 10.649 2.748 13.944 1.00 . A A . 7 HIS CD2 1 1
14 16465 1 1 7 HIS CE1 C 9.757 1.417 12.447 1.00 . A A . 7 HIS CE1 1 1
14 16466 1 1 7 HIS CG C 9.909 3.514 13.110 1.00 . A A . 7 HIS CG 1 1
14 16467 1 1 7 HIS H H 8.768 7.399 12.881 1.00 . A A . 7 HIS H 1 1
14 16468 1 1 7 HIS HA H 7.807 4.807 12.045 1.00 . A A . 7 HIS HA 1 1
14 16469 1 1 7 HIS HB2 H 10.250 5.418 12.299 1.00 . A A . 7 HIS HB2 1 1
14 16470 1 1 7 HIS HB3 H 9.995 5.393 14.041 1.00 . A A . 7 HIS HB3 1 1
14 16471 1 1 7 HIS HD1 H 8.775 2.904 11.442 1.00 . A A . 7 HIS HD1 1 1
14 16472 1 1 7 HIS HD2 H 11.221 3.093 14.795 1.00 . A A . 7 HIS HD2 1 1
14 16473 1 1 7 HIS HE1 H 9.488 0.534 11.888 1.00 . A A . 7 HIS HE1 1 1
14 16474 1 1 7 HIS N N 8.068 6.783 12.581 1.00 . A A . 7 HIS N 1 1
14 16475 1 1 7 HIS ND1 N 9.364 2.651 12.183 1.00 . A A . 7 HIS ND1 1 1
14 16476 1 1 7 HIS NE2 N 10.539 1.449 13.512 1.00 . A A . 7 HIS NE2 1 1
14 16477 1 1 7 HIS O O 7.322 5.768 15.088 1.00 . A A . 7 HIS O 1 1
14 16478 1 1 8 HIS C C 6.523 2.078 15.810 1.00 . A A . 8 HIS C 1 1
14 16479 1 1 8 HIS CA C 5.949 3.364 15.222 1.00 . A A . 8 HIS CA 1 1
14 16480 1 1 8 HIS CB C 4.504 3.134 14.776 1.00 . A A . 8 HIS CB 1 1
14 16481 1 1 8 HIS CD2 C 4.066 5.682 14.564 1.00 . A A . 8 HIS CD2 1 1
14 16482 1 1 8 HIS CE1 C 1.879 5.645 14.727 1.00 . A A . 8 HIS CE1 1 1
14 16483 1 1 8 HIS CG C 3.691 4.391 14.715 1.00 . A A . 8 HIS CG 1 1
14 16484 1 1 8 HIS H H 6.842 3.260 13.304 1.00 . A A . 8 HIS H 1 1
14 16485 1 1 8 HIS HA H 5.965 4.131 15.980 1.00 . A A . 8 HIS HA 1 1
14 16486 1 1 8 HIS HB2 H 4.504 2.691 13.792 1.00 . A A . 8 HIS HB2 1 1
14 16487 1 1 8 HIS HB3 H 4.024 2.460 15.470 1.00 . A A . 8 HIS HB3 1 1
14 16488 1 1 8 HIS HD1 H 1.743 3.614 14.933 1.00 . A A . 8 HIS HD1 1 1
14 16489 1 1 8 HIS HD2 H 5.076 6.048 14.455 1.00 . A A . 8 HIS HD2 1 1
14 16490 1 1 8 HIS HE1 H 0.846 5.958 14.772 1.00 . A A . 8 HIS HE1 1 1
14 16491 1 1 8 HIS N N 6.757 3.827 14.098 1.00 . A A . 8 HIS N 1 1
14 16492 1 1 8 HIS ND1 N 2.315 4.401 14.816 1.00 . A A . 8 HIS ND1 1 1
14 16493 1 1 8 HIS NE2 N 2.922 6.442 14.575 1.00 . A A . 8 HIS NE2 1 1
14 16494 1 1 8 HIS O O 7.061 1.239 15.087 1.00 . A A . 8 HIS O 1 1
14 16495 1 1 9 HIS C C 5.857 -0.354 17.845 1.00 . A A . 9 HIS C 1 1
14 16496 1 1 9 HIS CA C 6.912 0.748 17.811 1.00 . A A . 9 HIS CA 1 1
14 16497 1 1 9 HIS CB C 7.342 1.103 19.235 1.00 . A A . 9 HIS CB 1 1
14 16498 1 1 9 HIS CD2 C 9.221 -0.626 19.693 1.00 . A A . 9 HIS CD2 1 1
14 16499 1 1 9 HIS CE1 C 8.354 -1.580 21.466 1.00 . A A . 9 HIS CE1 1 1
14 16500 1 1 9 HIS CG C 8.040 -0.016 19.946 1.00 . A A . 9 HIS CG 1 1
14 16501 1 1 9 HIS H H 5.966 2.635 17.647 1.00 . A A . 9 HIS H 1 1
14 16502 1 1 9 HIS HA H 7.771 0.390 17.264 1.00 . A A . 9 HIS HA 1 1
14 16503 1 1 9 HIS HB2 H 8.017 1.946 19.201 1.00 . A A . 9 HIS HB2 1 1
14 16504 1 1 9 HIS HB3 H 6.469 1.370 19.812 1.00 . A A . 9 HIS HB3 1 1
14 16505 1 1 9 HIS HD1 H 6.671 -0.418 21.496 1.00 . A A . 9 HIS HD1 1 1
14 16506 1 1 9 HIS HD2 H 9.902 -0.395 18.886 1.00 . A A . 9 HIS HD2 1 1
14 16507 1 1 9 HIS HE1 H 8.210 -2.228 22.317 1.00 . A A . 9 HIS HE1 1 1
14 16508 1 1 9 HIS N N 6.405 1.931 17.125 1.00 . A A . 9 HIS N 1 1
14 16509 1 1 9 HIS ND1 N 7.521 -0.636 21.063 1.00 . A A . 9 HIS ND1 1 1
14 16510 1 1 9 HIS NE2 N 9.393 -1.594 20.651 1.00 . A A . 9 HIS NE2 1 1
14 16511 1 1 9 HIS O O 4.676 -0.090 18.071 1.00 . A A . 9 HIS O 1 1
14 16512 1 1 10 HIS C C 5.638 -3.622 18.835 1.00 . A A . 10 HIS C 1 1
14 16513 1 1 10 HIS CA C 5.385 -2.732 17.622 1.00 . A A . 10 HIS CA 1 1
14 16514 1 1 10 HIS CB C 5.546 -3.543 16.336 1.00 . A A . 10 HIS CB 1 1
14 16515 1 1 10 HIS CD2 C 5.833 -2.386 14.033 1.00 . A A . 10 HIS CD2 1 1
14 16516 1 1 10 HIS CE1 C 3.748 -1.786 13.715 1.00 . A A . 10 HIS CE1 1 1
14 16517 1 1 10 HIS CG C 5.120 -2.805 15.105 1.00 . A A . 10 HIS CG 1 1
14 16518 1 1 10 HIS H H 7.245 -1.736 17.444 1.00 . A A . 10 HIS H 1 1
14 16519 1 1 10 HIS HA H 4.375 -2.353 17.674 1.00 . A A . 10 HIS HA 1 1
14 16520 1 1 10 HIS HB2 H 6.586 -3.814 16.218 1.00 . A A . 10 HIS HB2 1 1
14 16521 1 1 10 HIS HB3 H 4.952 -4.443 16.408 1.00 . A A . 10 HIS HB3 1 1
14 16522 1 1 10 HIS HD1 H 3.060 -2.571 15.473 1.00 . A A . 10 HIS HD1 1 1
14 16523 1 1 10 HIS HD2 H 6.894 -2.523 13.873 1.00 . A A . 10 HIS HD2 1 1
14 16524 1 1 10 HIS HE1 H 2.855 -1.369 13.275 1.00 . A A . 10 HIS HE1 1 1
14 16525 1 1 10 HIS N N 6.292 -1.589 17.618 1.00 . A A . 10 HIS N 1 1
14 16526 1 1 10 HIS ND1 N 3.819 -2.412 14.875 1.00 . A A . 10 HIS ND1 1 1
14 16527 1 1 10 HIS NE2 N 4.957 -1.756 13.183 1.00 . A A . 10 HIS NE2 1 1
14 16528 1 1 10 HIS O O 5.914 -4.813 18.696 1.00 . A A . 10 HIS O 1 1
14 16529 1 1 11 GLY C C 5.117 -3.145 22.451 1.00 . A A . 11 GLY C 1 1
14 16530 1 1 11 GLY CA C 5.768 -3.790 21.244 1.00 . A A . 11 GLY CA 1 1
14 16531 1 1 11 GLY H H 5.322 -2.082 20.074 1.00 . A A . 11 GLY H 1 1
14 16532 1 1 11 GLY HA2 H 5.364 -4.784 21.118 1.00 . A A . 11 GLY HA2 1 1
14 16533 1 1 11 GLY HA3 H 6.831 -3.863 21.418 1.00 . A A . 11 GLY HA3 1 1
14 16534 1 1 11 GLY N N 5.544 -3.036 20.024 1.00 . A A . 11 GLY N 1 1
14 16535 1 1 11 GLY O O 5.743 -3.009 23.503 1.00 . A A . 11 GLY O 1 1
14 16536 1 1 12 SER C C 1.619 -2.202 23.155 1.00 . A A . 12 SER C 1 1
14 16537 1 1 12 SER CA C 3.124 -2.107 23.387 1.00 . A A . 12 SER CA 1 1
14 16538 1 1 12 SER CB C 3.540 -0.641 23.518 1.00 . A A . 12 SER CB 1 1
14 16539 1 1 12 SER H H 3.413 -2.883 21.438 1.00 . A A . 12 SER H 1 1
14 16540 1 1 12 SER HA H 3.369 -2.626 24.302 1.00 . A A . 12 SER HA 1 1
14 16541 1 1 12 SER HB2 H 4.605 -0.557 23.368 1.00 . A A . 12 SER HB2 1 1
14 16542 1 1 12 SER HB3 H 3.023 -0.055 22.773 1.00 . A A . 12 SER HB3 1 1
14 16543 1 1 12 SER HG H 3.888 0.500 25.072 1.00 . A A . 12 SER HG 1 1
14 16544 1 1 12 SER N N 3.858 -2.747 22.302 1.00 . A A . 12 SER N 1 1
14 16545 1 1 12 SER O O 1.170 -2.597 22.079 1.00 . A A . 12 SER O 1 1
14 16546 1 1 12 SER OG O 3.220 -0.133 24.802 1.00 . A A . 12 SER OG 1 1
14 16547 1 1 13 ILE C C -1.146 -0.663 23.332 1.00 . A A . 13 ILE C 1 1
14 16548 1 1 13 ILE CA C -0.607 -1.878 24.079 1.00 . A A . 13 ILE CA 1 1
14 16549 1 1 13 ILE CB C -1.259 -1.941 25.474 1.00 . A A . 13 ILE CB 1 1
14 16550 1 1 13 ILE CD1 C 0.406 -2.507 27.312 1.00 . A A . 13 ILE CD1 1 1
14 16551 1 1 13 ILE CG1 C -0.604 -3.035 26.319 1.00 . A A . 13 ILE CG1 1 1
14 16552 1 1 13 ILE CG2 C -2.756 -2.185 25.348 1.00 . A A . 13 ILE CG2 1 1
14 16553 1 1 13 ILE H H 1.263 -1.531 25.004 1.00 . A A . 13 ILE H 1 1
14 16554 1 1 13 ILE HA H -0.881 -2.772 23.536 1.00 . A A . 13 ILE HA 1 1
14 16555 1 1 13 ILE HB H -1.114 -0.986 25.957 1.00 . A A . 13 ILE HB 1 1
14 16556 1 1 13 ILE HD11 H 0.023 -2.626 28.315 1.00 . A A . 13 ILE HD11 1 1
14 16557 1 1 13 ILE HD12 H 1.330 -3.056 27.212 1.00 . A A . 13 ILE HD12 1 1
14 16558 1 1 13 ILE HD13 H 0.588 -1.459 27.119 1.00 . A A . 13 ILE HD13 1 1
14 16559 1 1 13 ILE HG12 H -1.367 -3.560 26.871 1.00 . A A . 13 ILE HG12 1 1
14 16560 1 1 13 ILE HG13 H -0.096 -3.729 25.664 1.00 . A A . 13 ILE HG13 1 1
14 16561 1 1 13 ILE HG21 H -2.941 -2.883 24.546 1.00 . A A . 13 ILE HG21 1 1
14 16562 1 1 13 ILE HG22 H -3.132 -2.594 26.273 1.00 . A A . 13 ILE HG22 1 1
14 16563 1 1 13 ILE HG23 H -3.257 -1.252 25.137 1.00 . A A . 13 ILE HG23 1 1
14 16564 1 1 13 ILE N N 0.846 -1.837 24.172 1.00 . A A . 13 ILE N 1 1
14 16565 1 1 13 ILE O O -0.612 0.439 23.452 1.00 . A A . 13 ILE O 1 1
14 16566 1 1 14 GLU C C -3.382 1.282 22.723 1.00 . A A . 14 GLU C 1 1
14 16567 1 1 14 GLU CA C -2.822 0.207 21.796 1.00 . A A . 14 GLU CA 1 1
14 16568 1 1 14 GLU CB C -3.934 -0.341 20.899 1.00 . A A . 14 GLU CB 1 1
14 16569 1 1 14 GLU CD C -6.312 -1.184 20.786 1.00 . A A . 14 GLU CD 1 1
14 16570 1 1 14 GLU CG C -5.114 -0.908 21.671 1.00 . A A . 14 GLU CG 1 1
14 16571 1 1 14 GLU H H -2.591 -1.774 22.507 1.00 . A A . 14 GLU H 1 1
14 16572 1 1 14 GLU HA H -2.056 0.648 21.175 1.00 . A A . 14 GLU HA 1 1
14 16573 1 1 14 GLU HB2 H -4.295 0.457 20.266 1.00 . A A . 14 GLU HB2 1 1
14 16574 1 1 14 GLU HB3 H -3.526 -1.125 20.279 1.00 . A A . 14 GLU HB3 1 1
14 16575 1 1 14 GLU HG2 H -4.810 -1.832 22.139 1.00 . A A . 14 GLU HG2 1 1
14 16576 1 1 14 GLU HG3 H -5.404 -0.199 22.433 1.00 . A A . 14 GLU HG3 1 1
14 16577 1 1 14 GLU N N -2.209 -0.872 22.562 1.00 . A A . 14 GLU N 1 1
14 16578 1 1 14 GLU O O -3.389 1.123 23.942 1.00 . A A . 14 GLU O 1 1
14 16579 1 1 14 GLU OE1 O -6.233 -0.896 19.572 1.00 . A A . 14 GLU OE1 1 1
14 16580 1 1 14 GLU OE2 O -7.329 -1.689 21.305 1.00 . A A . 14 GLU OE2 1 1
14 16581 1 1 15 GLY C C -5.513 4.200 22.191 1.00 . A A . 15 GLY C 1 1
14 16582 1 1 15 GLY CA C -4.406 3.463 22.920 1.00 . A A . 15 GLY CA 1 1
14 16583 1 1 15 GLY H H -3.819 2.449 21.156 1.00 . A A . 15 GLY H 1 1
14 16584 1 1 15 GLY HA2 H -4.802 3.061 23.841 1.00 . A A . 15 GLY HA2 1 1
14 16585 1 1 15 GLY HA3 H -3.617 4.163 23.155 1.00 . A A . 15 GLY HA3 1 1
14 16586 1 1 15 GLY N N -3.851 2.378 22.133 1.00 . A A . 15 GLY N 1 1
14 16587 1 1 15 GLY O O -6.689 3.869 22.337 1.00 . A A . 15 GLY O 1 1
14 16588 1 1 16 ARG C C -7.143 6.609 21.585 1.00 . A A . 16 ARG C 1 1
14 16589 1 1 16 ARG CA C -6.104 5.991 20.653 1.00 . A A . 16 ARG CA 1 1
14 16590 1 1 16 ARG CB C -6.799 5.120 19.605 1.00 . A A . 16 ARG CB 1 1
14 16591 1 1 16 ARG CD C -8.256 5.025 17.560 1.00 . A A . 16 ARG CD 1 1
14 16592 1 1 16 ARG CG C -7.423 5.914 18.470 1.00 . A A . 16 ARG CG 1 1
14 16593 1 1 16 ARG CZ C -10.215 5.207 16.085 1.00 . A A . 16 ARG CZ 1 1
14 16594 1 1 16 ARG H H -4.182 5.419 21.330 1.00 . A A . 16 ARG H 1 1
14 16595 1 1 16 ARG HA H -5.571 6.785 20.152 1.00 . A A . 16 ARG HA 1 1
14 16596 1 1 16 ARG HB2 H -6.074 4.439 19.182 1.00 . A A . 16 ARG HB2 1 1
14 16597 1 1 16 ARG HB3 H -7.578 4.550 20.088 1.00 . A A . 16 ARG HB3 1 1
14 16598 1 1 16 ARG HD2 H -7.611 4.602 16.804 1.00 . A A . 16 ARG HD2 1 1
14 16599 1 1 16 ARG HD3 H -8.687 4.232 18.151 1.00 . A A . 16 ARG HD3 1 1
14 16600 1 1 16 ARG HE H -9.393 6.727 17.082 1.00 . A A . 16 ARG HE 1 1
14 16601 1 1 16 ARG HG2 H -8.060 6.681 18.887 1.00 . A A . 16 ARG HG2 1 1
14 16602 1 1 16 ARG HG3 H -6.637 6.374 17.889 1.00 . A A . 16 ARG HG3 1 1
14 16603 1 1 16 ARG HH11 H -9.441 3.348 16.245 1.00 . A A . 16 ARG HH11 1 1
14 16604 1 1 16 ARG HH12 H -10.822 3.490 15.209 1.00 . A A . 16 ARG HH12 1 1
14 16605 1 1 16 ARG HH21 H -11.213 6.928 15.721 1.00 . A A . 16 ARG HH21 1 1
14 16606 1 1 16 ARG HH22 H -11.829 5.527 14.911 1.00 . A A . 16 ARG HH22 1 1
14 16607 1 1 16 ARG N N -5.135 5.203 21.406 1.00 . A A . 16 ARG N 1 1
14 16608 1 1 16 ARG NE N -9.330 5.766 16.903 1.00 . A A . 16 ARG NE 1 1
14 16609 1 1 16 ARG NH1 N -10.154 3.908 15.825 1.00 . A A . 16 ARG NH1 1 1
14 16610 1 1 16 ARG NH2 N -11.164 5.948 15.527 1.00 . A A . 16 ARG NH2 1 1
14 16611 1 1 16 ARG O O -8.283 6.850 21.189 1.00 . A A . 16 ARG O 1 1
14 16612 1 1 17 LYS C C -7.018 8.707 24.426 1.00 . A A . 17 LYS C 1 1
14 16613 1 1 17 LYS CA C -7.634 7.452 23.816 1.00 . A A . 17 LYS CA 1 1
14 16614 1 1 17 LYS CB C -7.950 6.437 24.917 1.00 . A A . 17 LYS CB 1 1
14 16615 1 1 17 LYS CD C -9.317 6.142 27.004 1.00 . A A . 17 LYS CD 1 1
14 16616 1 1 17 LYS CE C -10.491 6.709 27.787 1.00 . A A . 17 LYS CE 1 1
14 16617 1 1 17 LYS CG C -9.303 6.654 25.573 1.00 . A A . 17 LYS CG 1 1
14 16618 1 1 17 LYS H H -5.818 6.647 23.083 1.00 . A A . 17 LYS H 1 1
14 16619 1 1 17 LYS HA H -8.551 7.723 23.314 1.00 . A A . 17 LYS HA 1 1
14 16620 1 1 17 LYS HB2 H -7.933 5.445 24.492 1.00 . A A . 17 LYS HB2 1 1
14 16621 1 1 17 LYS HB3 H -7.188 6.505 25.680 1.00 . A A . 17 LYS HB3 1 1
14 16622 1 1 17 LYS HD2 H -9.395 5.065 26.992 1.00 . A A . 17 LYS HD2 1 1
14 16623 1 1 17 LYS HD3 H -8.396 6.433 27.490 1.00 . A A . 17 LYS HD3 1 1
14 16624 1 1 17 LYS HE2 H -10.441 6.341 28.801 1.00 . A A . 17 LYS HE2 1 1
14 16625 1 1 17 LYS HE3 H -10.416 7.786 27.791 1.00 . A A . 17 LYS HE3 1 1
14 16626 1 1 17 LYS HG2 H -9.526 7.709 25.577 1.00 . A A . 17 LYS HG2 1 1
14 16627 1 1 17 LYS HG3 H -10.056 6.127 25.004 1.00 . A A . 17 LYS HG3 1 1
14 16628 1 1 17 LYS HZ1 H -12.423 5.927 27.927 1.00 . A A . 17 LYS HZ1 1 1
14 16629 1 1 17 LYS HZ2 H -11.653 5.592 26.459 1.00 . A A . 17 LYS HZ2 1 1
14 16630 1 1 17 LYS HZ3 H -12.257 7.142 26.761 1.00 . A A . 17 LYS HZ3 1 1
14 16631 1 1 17 LYS N N -6.741 6.862 22.826 1.00 . A A . 17 LYS N 1 1
14 16632 1 1 17 LYS NZ N -11.798 6.316 27.191 1.00 . A A . 17 LYS NZ 1 1
14 16633 1 1 17 LYS O O -5.798 8.868 24.436 1.00 . A A . 17 LYS O 1 1
14 16634 1 1 18 GLU C C -6.364 10.548 26.627 1.00 . A A . 18 GLU C 1 1
14 16635 1 1 18 GLU CA C -7.407 10.830 25.548 1.00 . A A . 18 GLU CA 1 1
14 16636 1 1 18 GLU CB C -8.585 11.599 26.151 1.00 . A A . 18 GLU CB 1 1
14 16637 1 1 18 GLU CD C -10.998 12.210 25.724 1.00 . A A . 18 GLU CD 1 1
14 16638 1 1 18 GLU CG C -9.617 12.034 25.124 1.00 . A A . 18 GLU CG 1 1
14 16639 1 1 18 GLU H H -8.831 9.406 24.897 1.00 . A A . 18 GLU H 1 1
14 16640 1 1 18 GLU HA H -6.953 11.433 24.776 1.00 . A A . 18 GLU HA 1 1
14 16641 1 1 18 GLU HB2 H -9.075 10.969 26.879 1.00 . A A . 18 GLU HB2 1 1
14 16642 1 1 18 GLU HB3 H -8.208 12.481 26.647 1.00 . A A . 18 GLU HB3 1 1
14 16643 1 1 18 GLU HG2 H -9.305 12.975 24.696 1.00 . A A . 18 GLU HG2 1 1
14 16644 1 1 18 GLU HG3 H -9.669 11.287 24.347 1.00 . A A . 18 GLU HG3 1 1
14 16645 1 1 18 GLU N N -7.869 9.591 24.935 1.00 . A A . 18 GLU N 1 1
14 16646 1 1 18 GLU O O -6.215 9.414 27.080 1.00 . A A . 18 GLU O 1 1
14 16647 1 1 18 GLU OE1 O -11.324 11.483 26.686 1.00 . A A . 18 GLU OE1 1 1
14 16648 1 1 18 GLU OE2 O -11.754 13.073 25.231 1.00 . A A . 18 GLU OE2 1 1
14 16649 1 1 19 GLY C C -4.026 12.759 28.484 1.00 . A A . 19 GLY C 1 1
14 16650 1 1 19 GLY CA C -4.626 11.434 28.055 1.00 . A A . 19 GLY CA 1 1
14 16651 1 1 19 GLY H H -5.808 12.472 26.638 1.00 . A A . 19 GLY H 1 1
14 16652 1 1 19 GLY HA2 H -5.066 10.954 28.917 1.00 . A A . 19 GLY HA2 1 1
14 16653 1 1 19 GLY HA3 H -3.839 10.804 27.667 1.00 . A A . 19 GLY HA3 1 1
14 16654 1 1 19 GLY N N -5.645 11.590 27.034 1.00 . A A . 19 GLY N 1 1
14 16655 1 1 19 GLY O O -4.467 13.819 28.038 1.00 . A A . 19 GLY O 1 1
14 16656 1 1 20 TYR C C -1.214 14.309 28.923 1.00 . A A . 20 TYR C 1 1
14 16657 1 1 20 TYR CA C -2.364 13.903 29.841 1.00 . A A . 20 TYR CA 1 1
14 16658 1 1 20 TYR CB C -1.841 13.681 31.261 1.00 . A A . 20 TYR CB 1 1
14 16659 1 1 20 TYR CD1 C -3.865 13.657 32.772 1.00 . A A . 20 TYR CD1 1 1
14 16660 1 1 20 TYR CD2 C -2.390 15.523 32.899 1.00 . A A . 20 TYR CD2 1 1
14 16661 1 1 20 TYR CE1 C -4.666 14.217 33.748 1.00 . A A . 20 TYR CE1 1 1
14 16662 1 1 20 TYR CE2 C -3.184 16.090 33.877 1.00 . A A . 20 TYR CE2 1 1
14 16663 1 1 20 TYR CG C -2.714 14.299 32.331 1.00 . A A . 20 TYR CG 1 1
14 16664 1 1 20 TYR CZ C -4.321 15.434 34.298 1.00 . A A . 20 TYR CZ 1 1
14 16665 1 1 20 TYR H H -2.715 11.824 29.667 1.00 . A A . 20 TYR H 1 1
14 16666 1 1 20 TYR HA H -3.095 14.697 29.857 1.00 . A A . 20 TYR HA 1 1
14 16667 1 1 20 TYR HB2 H -1.782 12.621 31.455 1.00 . A A . 20 TYR HB2 1 1
14 16668 1 1 20 TYR HB3 H -0.855 14.113 31.347 1.00 . A A . 20 TYR HB3 1 1
14 16669 1 1 20 TYR HD1 H -4.133 12.704 32.340 1.00 . A A . 20 TYR HD1 1 1
14 16670 1 1 20 TYR HD2 H -1.498 16.036 32.567 1.00 . A A . 20 TYR HD2 1 1
14 16671 1 1 20 TYR HE1 H -5.557 13.703 34.079 1.00 . A A . 20 TYR HE1 1 1
14 16672 1 1 20 TYR HE2 H -2.913 17.044 34.307 1.00 . A A . 20 TYR HE2 1 1
14 16673 1 1 20 TYR HH H -5.967 15.553 35.283 1.00 . A A . 20 TYR HH 1 1
14 16674 1 1 20 TYR N N -3.021 12.698 29.349 1.00 . A A . 20 TYR N 1 1
14 16675 1 1 20 TYR O O -0.725 13.507 28.127 1.00 . A A . 20 TYR O 1 1
14 16676 1 1 20 TYR OH O -5.115 15.996 35.271 1.00 . A A . 20 TYR OH 1 1
14 16677 1 1 21 LEU C C 1.645 15.893 28.924 1.00 . A A . 21 LEU C 1 1
14 16678 1 1 21 LEU CA C 0.304 16.078 28.221 1.00 . A A . 21 LEU CA 1 1
14 16679 1 1 21 LEU CB C 0.079 17.559 27.909 1.00 . A A . 21 LEU CB 1 1
14 16680 1 1 21 LEU CD1 C 1.713 19.190 28.886 1.00 . A A . 21 LEU CD1 1 1
14 16681 1 1 21 LEU CD2 C -0.745 19.588 29.129 1.00 . A A . 21 LEU CD2 1 1
14 16682 1 1 21 LEU CG C 0.351 18.535 29.055 1.00 . A A . 21 LEU CG 1 1
14 16683 1 1 21 LEU H H -1.217 16.155 29.691 1.00 . A A . 21 LEU H 1 1
14 16684 1 1 21 LEU HA H 0.317 15.522 27.297 1.00 . A A . 21 LEU HA 1 1
14 16685 1 1 21 LEU HB2 H 0.726 17.825 27.087 1.00 . A A . 21 LEU HB2 1 1
14 16686 1 1 21 LEU HB3 H -0.952 17.679 27.609 1.00 . A A . 21 LEU HB3 1 1
14 16687 1 1 21 LEU HD11 H 2.443 18.661 29.477 1.00 . A A . 21 LEU HD11 1 1
14 16688 1 1 21 LEU HD12 H 1.661 20.218 29.213 1.00 . A A . 21 LEU HD12 1 1
14 16689 1 1 21 LEU HD13 H 2.000 19.159 27.845 1.00 . A A . 21 LEU HD13 1 1
14 16690 1 1 21 LEU HD21 H -1.491 19.281 29.847 1.00 . A A . 21 LEU HD21 1 1
14 16691 1 1 21 LEU HD22 H -1.205 19.698 28.157 1.00 . A A . 21 LEU HD22 1 1
14 16692 1 1 21 LEU HD23 H -0.318 20.532 29.434 1.00 . A A . 21 LEU HD23 1 1
14 16693 1 1 21 LEU HG H 0.357 17.991 29.989 1.00 . A A . 21 LEU HG 1 1
14 16694 1 1 21 LEU N N -0.788 15.562 29.039 1.00 . A A . 21 LEU N 1 1
14 16695 1 1 21 LEU O O 2.654 16.475 28.524 1.00 . A A . 21 LEU O 1 1
14 16696 1 1 22 VAL C C 3.894 14.075 29.879 1.00 . A A . 22 VAL C 1 1
14 16697 1 1 22 VAL CA C 2.868 14.813 30.731 1.00 . A A . 22 VAL CA 1 1
14 16698 1 1 22 VAL CB C 2.573 13.984 31.996 1.00 . A A . 22 VAL CB 1 1
14 16699 1 1 22 VAL CG1 C 2.145 12.572 31.621 1.00 . A A . 22 VAL CG1 1 1
14 16700 1 1 22 VAL CG2 C 3.789 13.955 32.909 1.00 . A A . 22 VAL CG2 1 1
14 16701 1 1 22 VAL H H 0.814 14.644 30.246 1.00 . A A . 22 VAL H 1 1
14 16702 1 1 22 VAL HA H 3.284 15.761 31.037 1.00 . A A . 22 VAL HA 1 1
14 16703 1 1 22 VAL HB H 1.760 14.453 32.528 1.00 . A A . 22 VAL HB 1 1
14 16704 1 1 22 VAL HG11 H 1.288 12.620 30.965 1.00 . A A . 22 VAL HG11 1 1
14 16705 1 1 22 VAL HG12 H 2.958 12.071 31.117 1.00 . A A . 22 VAL HG12 1 1
14 16706 1 1 22 VAL HG13 H 1.884 12.027 32.515 1.00 . A A . 22 VAL HG13 1 1
14 16707 1 1 22 VAL HG21 H 4.442 14.781 32.664 1.00 . A A . 22 VAL HG21 1 1
14 16708 1 1 22 VAL HG22 H 3.471 14.042 33.938 1.00 . A A . 22 VAL HG22 1 1
14 16709 1 1 22 VAL HG23 H 4.320 13.025 32.774 1.00 . A A . 22 VAL HG23 1 1
14 16710 1 1 22 VAL N N 1.650 15.078 29.974 1.00 . A A . 22 VAL N 1 1
14 16711 1 1 22 VAL O O 3.540 13.356 28.946 1.00 . A A . 22 VAL O 1 1
14 16712 1 1 23 SER C C 7.262 12.988 30.428 1.00 . A A . 23 SER C 1 1
14 16713 1 1 23 SER CA C 6.249 13.611 29.473 1.00 . A A . 23 SER CA 1 1
14 16714 1 1 23 SER CB C 6.947 14.621 28.559 1.00 . A A . 23 SER CB 1 1
14 16715 1 1 23 SER H H 5.388 14.843 30.964 1.00 . A A . 23 SER H 1 1
14 16716 1 1 23 SER HA H 5.816 12.830 28.866 1.00 . A A . 23 SER HA 1 1
14 16717 1 1 23 SER HB2 H 6.205 15.234 28.072 1.00 . A A . 23 SER HB2 1 1
14 16718 1 1 23 SER HB3 H 7.599 15.247 29.152 1.00 . A A . 23 SER HB3 1 1
14 16719 1 1 23 SER HG H 7.141 13.463 26.991 1.00 . A A . 23 SER HG 1 1
14 16720 1 1 23 SER N N 5.169 14.257 30.209 1.00 . A A . 23 SER N 1 1
14 16721 1 1 23 SER O O 7.118 13.074 31.649 1.00 . A A . 23 SER O 1 1
14 16722 1 1 23 SER OG O 7.720 13.964 27.570 1.00 . A A . 23 SER OG 1 1
14 16723 1 1 24 LYS C C 10.565 12.607 30.755 1.00 . A A . 24 LYS C 1 1
14 16724 1 1 24 LYS CA C 9.327 11.721 30.665 1.00 . A A . 24 LYS CA 1 1
14 16725 1 1 24 LYS CB C 9.700 10.363 30.065 1.00 . A A . 24 LYS CB 1 1
14 16726 1 1 24 LYS CD C 9.094 7.948 29.736 1.00 . A A . 24 LYS CD 1 1
14 16727 1 1 24 LYS CE C 9.005 7.895 28.219 1.00 . A A . 24 LYS CE 1 1
14 16728 1 1 24 LYS CG C 8.641 9.295 30.274 1.00 . A A . 24 LYS CG 1 1
14 16729 1 1 24 LYS H H 8.348 12.324 28.887 1.00 . A A . 24 LYS H 1 1
14 16730 1 1 24 LYS HA H 8.935 11.570 31.659 1.00 . A A . 24 LYS HA 1 1
14 16731 1 1 24 LYS HB2 H 9.855 10.483 29.003 1.00 . A A . 24 LYS HB2 1 1
14 16732 1 1 24 LYS HB3 H 10.619 10.024 30.518 1.00 . A A . 24 LYS HB3 1 1
14 16733 1 1 24 LYS HD2 H 10.120 7.779 30.031 1.00 . A A . 24 LYS HD2 1 1
14 16734 1 1 24 LYS HD3 H 8.466 7.173 30.152 1.00 . A A . 24 LYS HD3 1 1
14 16735 1 1 24 LYS HE2 H 8.811 6.878 27.917 1.00 . A A . 24 LYS HE2 1 1
14 16736 1 1 24 LYS HE3 H 8.190 8.527 27.897 1.00 . A A . 24 LYS HE3 1 1
14 16737 1 1 24 LYS HG2 H 8.443 9.199 31.331 1.00 . A A . 24 LYS HG2 1 1
14 16738 1 1 24 LYS HG3 H 7.737 9.591 29.762 1.00 . A A . 24 LYS HG3 1 1
14 16739 1 1 24 LYS HZ1 H 10.054 9.110 26.882 1.00 . A A . 24 LYS HZ1 1 1
14 16740 1 1 24 LYS HZ2 H 10.725 7.571 27.078 1.00 . A A . 24 LYS HZ2 1 1
14 16741 1 1 24 LYS HZ3 H 10.915 8.737 28.289 1.00 . A A . 24 LYS HZ3 1 1
14 16742 1 1 24 LYS N N 8.287 12.358 29.865 1.00 . A A . 24 LYS N 1 1
14 16743 1 1 24 LYS NZ N 10.263 8.361 27.572 1.00 . A A . 24 LYS NZ 1 1
14 16744 1 1 24 LYS O O 11.633 12.158 31.171 1.00 . A A . 24 LYS O 1 1
14 16745 1 1 25 SER C C 11.111 16.108 31.092 1.00 . A A . 25 SER C 1 1
14 16746 1 1 25 SER CA C 11.523 14.816 30.395 1.00 . A A . 25 SER CA 1 1
14 16747 1 1 25 SER CB C 12.004 15.120 28.974 1.00 . A A . 25 SER CB 1 1
14 16748 1 1 25 SER H H 9.539 14.166 30.038 1.00 . A A . 25 SER H 1 1
14 16749 1 1 25 SER HA H 12.330 14.362 30.949 1.00 . A A . 25 SER HA 1 1
14 16750 1 1 25 SER HB2 H 11.156 15.153 28.309 1.00 . A A . 25 SER HB2 1 1
14 16751 1 1 25 SER HB3 H 12.506 16.078 28.966 1.00 . A A . 25 SER HB3 1 1
14 16752 1 1 25 SER HG H 12.807 14.018 27.568 1.00 . A A . 25 SER HG 1 1
14 16753 1 1 25 SER N N 10.416 13.867 30.361 1.00 . A A . 25 SER N 1 1
14 16754 1 1 25 SER O O 11.581 16.413 32.189 1.00 . A A . 25 SER O 1 1
14 16755 1 1 25 SER OG O 12.905 14.128 28.517 1.00 . A A . 25 SER OG 1 1
14 16756 1 1 26 THR C C 8.257 18.304 30.765 1.00 . A A . 26 THR C 1 1
14 16757 1 1 26 THR CA C 9.751 18.125 31.006 1.00 . A A . 26 THR CA 1 1
14 16758 1 1 26 THR CB C 10.504 19.326 30.402 1.00 . A A . 26 THR CB 1 1
14 16759 1 1 26 THR CG2 C 11.907 19.432 30.979 1.00 . A A . 26 THR CG2 1 1
14 16760 1 1 26 THR H H 9.889 16.569 29.578 1.00 . A A . 26 THR H 1 1
14 16761 1 1 26 THR HA H 9.936 18.111 32.070 1.00 . A A . 26 THR HA 1 1
14 16762 1 1 26 THR HB H 9.962 20.230 30.643 1.00 . A A . 26 THR HB 1 1
14 16763 1 1 26 THR HG1 H 11.223 18.517 28.753 1.00 . A A . 26 THR HG1 1 1
14 16764 1 1 26 THR HG21 H 12.394 20.310 30.583 1.00 . A A . 26 THR HG21 1 1
14 16765 1 1 26 THR HG22 H 12.474 18.553 30.711 1.00 . A A . 26 THR HG22 1 1
14 16766 1 1 26 THR HG23 H 11.848 19.508 32.054 1.00 . A A . 26 THR HG23 1 1
14 16767 1 1 26 THR N N 10.228 16.865 30.449 1.00 . A A . 26 THR N 1 1
14 16768 1 1 26 THR O O 7.840 19.176 30.003 1.00 . A A . 26 THR O 1 1
14 16769 1 1 26 THR OG1 O 10.578 19.192 28.978 1.00 . A A . 26 THR OG1 1 1
14 16770 1 1 27 GLY C C 5.281 17.483 32.588 1.00 . A A . 27 GLY C 1 1
14 16771 1 1 27 GLY CA C 6.013 17.552 31.263 1.00 . A A . 27 GLY CA 1 1
14 16772 1 1 27 GLY H H 7.841 16.794 32.012 1.00 . A A . 27 GLY H 1 1
14 16773 1 1 27 GLY HA2 H 5.767 18.485 30.776 1.00 . A A . 27 GLY HA2 1 1
14 16774 1 1 27 GLY HA3 H 5.683 16.736 30.638 1.00 . A A . 27 GLY HA3 1 1
14 16775 1 1 27 GLY N N 7.453 17.470 31.419 1.00 . A A . 27 GLY N 1 1
14 16776 1 1 27 GLY O O 4.077 17.222 32.628 1.00 . A A . 27 GLY O 1 1
14 16777 1 1 28 CYS C C 4.185 18.565 35.088 1.00 . A A . 28 CYS C 1 1
14 16778 1 1 28 CYS CA C 5.420 17.673 35.010 1.00 . A A . 28 CYS CA 1 1
14 16779 1 1 28 CYS CB C 6.448 18.112 36.055 1.00 . A A . 28 CYS CB 1 1
14 16780 1 1 28 CYS H H 6.963 17.915 33.580 1.00 . A A . 28 CYS H 1 1
14 16781 1 1 28 CYS HA H 5.127 16.653 35.213 1.00 . A A . 28 CYS HA 1 1
14 16782 1 1 28 CYS HB2 H 7.291 17.437 36.026 1.00 . A A . 28 CYS HB2 1 1
14 16783 1 1 28 CYS HB3 H 6.785 19.110 35.820 1.00 . A A . 28 CYS HB3 1 1
14 16784 1 1 28 CYS N N 6.007 17.712 33.676 1.00 . A A . 28 CYS N 1 1
14 16785 1 1 28 CYS O O 4.276 19.784 34.944 1.00 . A A . 28 CYS O 1 1
14 16786 1 1 28 CYS SG S 5.812 18.127 37.762 1.00 . A A . 28 CYS SG 1 1
14 16787 1 1 29 LYS C C 1.374 18.878 36.877 1.00 . A A . 29 LYS C 1 1
14 16788 1 1 29 LYS CA C 1.776 18.685 35.419 1.00 . A A . 29 LYS CA 1 1
14 16789 1 1 29 LYS CB C 0.667 17.946 34.666 1.00 . A A . 29 LYS CB 1 1
14 16790 1 1 29 LYS CD C 1.267 19.046 32.488 1.00 . A A . 29 LYS CD 1 1
14 16791 1 1 29 LYS CE C 0.083 19.997 32.559 1.00 . A A . 29 LYS CE 1 1
14 16792 1 1 29 LYS CG C 0.969 17.733 33.193 1.00 . A A . 29 LYS CG 1 1
14 16793 1 1 29 LYS H H 3.023 16.973 35.426 1.00 . A A . 29 LYS H 1 1
14 16794 1 1 29 LYS HA H 1.923 19.653 34.967 1.00 . A A . 29 LYS HA 1 1
14 16795 1 1 29 LYS HB2 H 0.517 16.981 35.125 1.00 . A A . 29 LYS HB2 1 1
14 16796 1 1 29 LYS HB3 H -0.247 18.519 34.745 1.00 . A A . 29 LYS HB3 1 1
14 16797 1 1 29 LYS HD2 H 2.119 19.513 32.961 1.00 . A A . 29 LYS HD2 1 1
14 16798 1 1 29 LYS HD3 H 1.494 18.844 31.451 1.00 . A A . 29 LYS HD3 1 1
14 16799 1 1 29 LYS HE2 H -0.004 20.514 31.616 1.00 . A A . 29 LYS HE2 1 1
14 16800 1 1 29 LYS HE3 H -0.814 19.423 32.739 1.00 . A A . 29 LYS HE3 1 1
14 16801 1 1 29 LYS HG2 H 1.828 17.084 33.101 1.00 . A A . 29 LYS HG2 1 1
14 16802 1 1 29 LYS HG3 H 0.114 17.268 32.723 1.00 . A A . 29 LYS HG3 1 1
14 16803 1 1 29 LYS HZ1 H 1.249 21.220 33.788 1.00 . A A . 29 LYS HZ1 1 1
14 16804 1 1 29 LYS HZ2 H -0.146 20.627 34.537 1.00 . A A . 29 LYS HZ2 1 1
14 16805 1 1 29 LYS HZ3 H -0.263 21.876 33.404 1.00 . A A . 29 LYS HZ3 1 1
14 16806 1 1 29 LYS N N 3.031 17.948 35.319 1.00 . A A . 29 LYS N 1 1
14 16807 1 1 29 LYS NZ N 0.241 21.000 33.648 1.00 . A A . 29 LYS NZ 1 1
14 16808 1 1 29 LYS O O 1.798 18.125 37.754 1.00 . A A . 29 LYS O 1 1
14 16809 1 1 30 TYR C C -1.400 20.499 38.495 1.00 . A A . 30 TYR C 1 1
14 16810 1 1 30 TYR CA C 0.093 20.184 38.482 1.00 . A A . 30 TYR CA 1 1
14 16811 1 1 30 TYR CB C 0.878 21.358 39.067 1.00 . A A . 30 TYR CB 1 1
14 16812 1 1 30 TYR CD1 C 0.593 20.515 41.430 1.00 . A A . 30 TYR CD1 1 1
14 16813 1 1 30 TYR CD2 C 0.418 22.860 41.044 1.00 . A A . 30 TYR CD2 1 1
14 16814 1 1 30 TYR CE1 C 0.361 20.714 42.777 1.00 . A A . 30 TYR CE1 1 1
14 16815 1 1 30 TYR CE2 C 0.187 23.069 42.390 1.00 . A A . 30 TYR CE2 1 1
14 16816 1 1 30 TYR CG C 0.625 21.582 40.541 1.00 . A A . 30 TYR CG 1 1
14 16817 1 1 30 TYR CZ C 0.159 21.993 43.252 1.00 . A A . 30 TYR CZ 1 1
14 16818 1 1 30 TYR H H 0.247 20.456 36.389 1.00 . A A . 30 TYR H 1 1
14 16819 1 1 30 TYR HA H 0.269 19.307 39.089 1.00 . A A . 30 TYR HA 1 1
14 16820 1 1 30 TYR HB2 H 1.934 21.177 38.937 1.00 . A A . 30 TYR HB2 1 1
14 16821 1 1 30 TYR HB3 H 0.606 22.261 38.542 1.00 . A A . 30 TYR HB3 1 1
14 16822 1 1 30 TYR HD1 H 0.750 19.514 41.054 1.00 . A A . 30 TYR HD1 1 1
14 16823 1 1 30 TYR HD2 H 0.440 23.700 40.366 1.00 . A A . 30 TYR HD2 1 1
14 16824 1 1 30 TYR HE1 H 0.339 19.872 43.453 1.00 . A A . 30 TYR HE1 1 1
14 16825 1 1 30 TYR HE2 H 0.029 24.070 42.762 1.00 . A A . 30 TYR HE2 1 1
14 16826 1 1 30 TYR HH H -0.835 22.769 44.703 1.00 . A A . 30 TYR HH 1 1
14 16827 1 1 30 TYR N N 0.552 19.891 37.130 1.00 . A A . 30 TYR N 1 1
14 16828 1 1 30 TYR O O -2.205 19.724 39.010 1.00 . A A . 30 TYR O 1 1
14 16829 1 1 30 TYR OH O -0.071 22.197 44.593 1.00 . A A . 30 TYR OH 1 1
14 16830 1 1 31 GLU C C -3.305 23.357 37.072 1.00 . A A . 31 GLU C 1 1
14 16831 1 1 31 GLU CA C -3.156 22.062 37.866 1.00 . A A . 31 GLU CA 1 1
14 16832 1 1 31 GLU CB C -3.712 22.252 39.280 1.00 . A A . 31 GLU CB 1 1
14 16833 1 1 31 GLU CD C -3.127 23.071 41.596 1.00 . A A . 31 GLU CD 1 1
14 16834 1 1 31 GLU CG C -2.942 23.269 40.105 1.00 . A A . 31 GLU CG 1 1
14 16835 1 1 31 GLU H H -1.073 22.218 37.527 1.00 . A A . 31 GLU H 1 1
14 16836 1 1 31 GLU HA H -3.717 21.284 37.371 1.00 . A A . 31 GLU HA 1 1
14 16837 1 1 31 GLU HB2 H -4.739 22.578 39.209 1.00 . A A . 31 GLU HB2 1 1
14 16838 1 1 31 GLU HB3 H -3.679 21.303 39.795 1.00 . A A . 31 GLU HB3 1 1
14 16839 1 1 31 GLU HG2 H -1.892 23.181 39.873 1.00 . A A . 31 GLU HG2 1 1
14 16840 1 1 31 GLU HG3 H -3.285 24.259 39.842 1.00 . A A . 31 GLU HG3 1 1
14 16841 1 1 31 GLU N N -1.761 21.643 37.921 1.00 . A A . 31 GLU N 1 1
14 16842 1 1 31 GLU O O -2.338 24.095 36.881 1.00 . A A . 31 GLU O 1 1
14 16843 1 1 31 GLU OE1 O -3.455 21.939 42.009 1.00 . A A . 31 GLU OE1 1 1
14 16844 1 1 31 GLU OE2 O -2.942 24.048 42.351 1.00 . A A . 31 GLU OE2 1 1
14 16845 1 1 32 CYS C C -5.966 25.605 36.439 1.00 . A A . 32 CYS C 1 1
14 16846 1 1 32 CYS CA C -4.799 24.828 35.837 1.00 . A A . 32 CYS CA 1 1
14 16847 1 1 32 CYS CB C -5.109 24.465 34.384 1.00 . A A . 32 CYS CB 1 1
14 16848 1 1 32 CYS H H -5.253 22.998 36.796 1.00 . A A . 32 CYS H 1 1
14 16849 1 1 32 CYS HA H -3.917 25.451 35.863 1.00 . A A . 32 CYS HA 1 1
14 16850 1 1 32 CYS HB2 H -5.526 25.329 33.886 1.00 . A A . 32 CYS HB2 1 1
14 16851 1 1 32 CYS HB3 H -4.193 24.178 33.889 1.00 . A A . 32 CYS HB3 1 1
14 16852 1 1 32 CYS N N -4.523 23.625 36.611 1.00 . A A . 32 CYS N 1 1
14 16853 1 1 32 CYS O O -6.937 25.018 36.917 1.00 . A A . 32 CYS O 1 1
14 16854 1 1 32 CYS SG S -6.294 23.095 34.196 1.00 . A A . 32 CYS SG 1 1
14 16855 1 1 33 LEU C C -8.092 27.882 35.991 1.00 . A A . 33 LEU C 1 1
14 16856 1 1 33 LEU CA C -6.912 27.789 36.952 1.00 . A A . 33 LEU CA 1 1
14 16857 1 1 33 LEU CB C -6.358 29.187 37.233 1.00 . A A . 33 LEU CB 1 1
14 16858 1 1 33 LEU CD1 C -4.893 30.655 38.641 1.00 . A A . 33 LEU CD1 1 1
14 16859 1 1 33 LEU CD2 C -6.853 29.493 39.672 1.00 . A A . 33 LEU CD2 1 1
14 16860 1 1 33 LEU CG C -5.754 29.403 38.622 1.00 . A A . 33 LEU CG 1 1
14 16861 1 1 33 LEU H H -5.068 27.341 36.016 1.00 . A A . 33 LEU H 1 1
14 16862 1 1 33 LEU HA H -7.252 27.352 37.879 1.00 . A A . 33 LEU HA 1 1
14 16863 1 1 33 LEU HB2 H -5.589 29.390 36.505 1.00 . A A . 33 LEU HB2 1 1
14 16864 1 1 33 LEU HB3 H -7.166 29.894 37.109 1.00 . A A . 33 LEU HB3 1 1
14 16865 1 1 33 LEU HD11 H -4.348 30.731 37.713 1.00 . A A . 33 LEU HD11 1 1
14 16866 1 1 33 LEU HD12 H -4.196 30.600 39.465 1.00 . A A . 33 LEU HD12 1 1
14 16867 1 1 33 LEU HD13 H -5.523 31.524 38.762 1.00 . A A . 33 LEU HD13 1 1
14 16868 1 1 33 LEU HD21 H -6.409 29.663 40.642 1.00 . A A . 33 LEU HD21 1 1
14 16869 1 1 33 LEU HD22 H -7.411 28.567 39.689 1.00 . A A . 33 LEU HD22 1 1
14 16870 1 1 33 LEU HD23 H -7.515 30.310 39.431 1.00 . A A . 33 LEU HD23 1 1
14 16871 1 1 33 LEU HG H -5.124 28.560 38.868 1.00 . A A . 33 LEU HG 1 1
14 16872 1 1 33 LEU N N -5.865 26.930 36.410 1.00 . A A . 33 LEU N 1 1
14 16873 1 1 33 LEU O O -9.159 27.320 36.242 1.00 . A A . 33 LEU O 1 1
14 16874 1 1 34 LYS C C -9.513 27.408 33.468 1.00 . A A . 34 LYS C 1 1
14 16875 1 1 34 LYS CA C -8.940 28.759 33.884 1.00 . A A . 34 LYS CA 1 1
14 16876 1 1 34 LYS CB C -8.390 29.490 32.657 1.00 . A A . 34 LYS CB 1 1
14 16877 1 1 34 LYS CD C -7.473 31.661 31.785 1.00 . A A . 34 LYS CD 1 1
14 16878 1 1 34 LYS CE C -6.035 31.684 32.277 1.00 . A A . 34 LYS CE 1 1
14 16879 1 1 34 LYS CG C -8.397 31.002 32.797 1.00 . A A . 34 LYS CG 1 1
14 16880 1 1 34 LYS H H -7.023 29.019 34.741 1.00 . A A . 34 LYS H 1 1
14 16881 1 1 34 LYS HA H -9.729 29.351 34.321 1.00 . A A . 34 LYS HA 1 1
14 16882 1 1 34 LYS HB2 H -7.371 29.170 32.490 1.00 . A A . 34 LYS HB2 1 1
14 16883 1 1 34 LYS HB3 H -8.987 29.225 31.797 1.00 . A A . 34 LYS HB3 1 1
14 16884 1 1 34 LYS HD2 H -7.516 31.107 30.858 1.00 . A A . 34 LYS HD2 1 1
14 16885 1 1 34 LYS HD3 H -7.805 32.676 31.616 1.00 . A A . 34 LYS HD3 1 1
14 16886 1 1 34 LYS HE2 H -5.738 30.678 32.528 1.00 . A A . 34 LYS HE2 1 1
14 16887 1 1 34 LYS HE3 H -5.403 32.058 31.484 1.00 . A A . 34 LYS HE3 1 1
14 16888 1 1 34 LYS HG2 H -9.402 31.365 32.639 1.00 . A A . 34 LYS HG2 1 1
14 16889 1 1 34 LYS HG3 H -8.070 31.265 33.793 1.00 . A A . 34 LYS HG3 1 1
14 16890 1 1 34 LYS HZ1 H -6.629 33.267 33.504 1.00 . A A . 34 LYS HZ1 1 1
14 16891 1 1 34 LYS HZ2 H -4.954 33.038 33.444 1.00 . A A . 34 LYS HZ2 1 1
14 16892 1 1 34 LYS HZ3 H -5.920 31.978 34.341 1.00 . A A . 34 LYS HZ3 1 1
14 16893 1 1 34 LYS N N -7.894 28.595 34.886 1.00 . A A . 34 LYS N 1 1
14 16894 1 1 34 LYS NZ N -5.872 32.552 33.475 1.00 . A A . 34 LYS NZ 1 1
14 16895 1 1 34 LYS O O -8.894 26.669 32.702 1.00 . A A . 34 LYS O 1 1
14 16896 1 1 35 LEU C C -12.055 25.906 32.303 1.00 . A A . 35 LEU C 1 1
14 16897 1 1 35 LEU CA C -11.357 25.829 33.656 1.00 . A A . 35 LEU CA 1 1
14 16898 1 1 35 LEU CB C -12.369 25.468 34.745 1.00 . A A . 35 LEU CB 1 1
14 16899 1 1 35 LEU CD1 C -11.757 23.415 36.046 1.00 . A A . 35 LEU CD1 1 1
14 16900 1 1 35 LEU CD2 C -14.109 23.738 35.259 1.00 . A A . 35 LEU CD2 1 1
14 16901 1 1 35 LEU CG C -12.640 23.976 34.942 1.00 . A A . 35 LEU CG 1 1
14 16902 1 1 35 LEU H H -11.144 27.721 34.581 1.00 . A A . 35 LEU H 1 1
14 16903 1 1 35 LEU HA H -10.597 25.062 33.614 1.00 . A A . 35 LEU HA 1 1
14 16904 1 1 35 LEU HB2 H -12.004 25.864 35.680 1.00 . A A . 35 LEU HB2 1 1
14 16905 1 1 35 LEU HB3 H -13.305 25.945 34.496 1.00 . A A . 35 LEU HB3 1 1
14 16906 1 1 35 LEU HD11 H -10.938 24.092 36.232 1.00 . A A . 35 LEU HD11 1 1
14 16907 1 1 35 LEU HD12 H -11.369 22.454 35.742 1.00 . A A . 35 LEU HD12 1 1
14 16908 1 1 35 LEU HD13 H -12.340 23.297 36.948 1.00 . A A . 35 LEU HD13 1 1
14 16909 1 1 35 LEU HD21 H -14.701 24.541 34.842 1.00 . A A . 35 LEU HD21 1 1
14 16910 1 1 35 LEU HD22 H -14.246 23.708 36.330 1.00 . A A . 35 LEU HD22 1 1
14 16911 1 1 35 LEU HD23 H -14.422 22.799 34.828 1.00 . A A . 35 LEU HD23 1 1
14 16912 1 1 35 LEU HG H -12.404 23.450 34.027 1.00 . A A . 35 LEU HG 1 1
14 16913 1 1 35 LEU N N -10.698 27.091 33.976 1.00 . A A . 35 LEU N 1 1
14 16914 1 1 35 LEU O O -13.268 25.726 32.207 1.00 . A A . 35 LEU O 1 1
14 16915 1 1 36 GLY C C -11.163 27.335 29.083 1.00 . A A . 36 GLY C 1 1
14 16916 1 1 36 GLY CA C -11.840 26.269 29.921 1.00 . A A . 36 GLY CA 1 1
14 16917 1 1 36 GLY H H -10.317 26.309 31.392 1.00 . A A . 36 GLY H 1 1
14 16918 1 1 36 GLY HA2 H -11.730 25.314 29.429 1.00 . A A . 36 GLY HA2 1 1
14 16919 1 1 36 GLY HA3 H -12.892 26.503 30.001 1.00 . A A . 36 GLY HA3 1 1
14 16920 1 1 36 GLY N N -11.279 26.174 31.257 1.00 . A A . 36 GLY N 1 1
14 16921 1 1 36 GLY O O -10.571 28.271 29.617 1.00 . A A . 36 GLY O 1 1
14 16922 1 1 37 ASP C C -9.178 28.387 27.206 1.00 . A A . 37 ASP C 1 1
14 16923 1 1 37 ASP CA C -10.642 28.150 26.849 1.00 . A A . 37 ASP CA 1 1
14 16924 1 1 37 ASP CB C -11.408 29.473 26.879 1.00 . A A . 37 ASP CB 1 1
14 16925 1 1 37 ASP CG C -12.801 29.350 26.296 1.00 . A A . 37 ASP CG 1 1
14 16926 1 1 37 ASP H H -11.738 26.424 27.398 1.00 . A A . 37 ASP H 1 1
14 16927 1 1 37 ASP HA H -10.694 27.737 25.854 1.00 . A A . 37 ASP HA 1 1
14 16928 1 1 37 ASP HB2 H -11.495 29.808 27.903 1.00 . A A . 37 ASP HB2 1 1
14 16929 1 1 37 ASP HB3 H -10.863 30.211 26.308 1.00 . A A . 37 ASP HB3 1 1
14 16930 1 1 37 ASP N N -11.251 27.192 27.764 1.00 . A A . 37 ASP N 1 1
14 16931 1 1 37 ASP O O -8.650 29.481 27.010 1.00 . A A . 37 ASP O 1 1
14 16932 1 1 37 ASP OD1 O -13.740 29.045 27.061 1.00 . A A . 37 ASP OD1 1 1
14 16933 1 1 37 ASP OD2 O -12.954 29.554 25.074 1.00 . A A . 37 ASP OD2 1 1
14 16934 1 1 38 ASN C C -6.215 27.319 26.901 1.00 . A A . 38 ASN C 1 1
14 16935 1 1 38 ASN CA C -7.125 27.451 28.119 1.00 . A A . 38 ASN CA 1 1
14 16936 1 1 38 ASN CB C -6.781 26.371 29.146 1.00 . A A . 38 ASN CB 1 1
14 16937 1 1 38 ASN CG C -6.799 24.977 28.548 1.00 . A A . 38 ASN CG 1 1
14 16938 1 1 38 ASN H H -9.002 26.508 27.866 1.00 . A A . 38 ASN H 1 1
14 16939 1 1 38 ASN HA H -6.970 28.422 28.566 1.00 . A A . 38 ASN HA 1 1
14 16940 1 1 38 ASN HB2 H -5.793 26.559 29.541 1.00 . A A . 38 ASN HB2 1 1
14 16941 1 1 38 ASN HB3 H -7.499 26.405 29.951 1.00 . A A . 38 ASN HB3 1 1
14 16942 1 1 38 ASN HD21 H -5.868 24.251 30.148 1.00 . A A . 38 ASN HD21 1 1
14 16943 1 1 38 ASN HD22 H -6.246 23.103 28.914 1.00 . A A . 38 ASN HD22 1 1
14 16944 1 1 38 ASN N N -8.528 27.354 27.733 1.00 . A A . 38 ASN N 1 1
14 16945 1 1 38 ASN ND2 N -6.249 24.013 29.276 1.00 . A A . 38 ASN ND2 1 1
14 16946 1 1 38 ASN O O -6.632 26.825 25.854 1.00 . A A . 38 ASN O 1 1
14 16947 1 1 38 ASN OD1 O -7.300 24.771 27.442 1.00 . A A . 38 ASN OD1 1 1
14 16948 1 1 39 ASP C C -2.843 26.768 26.325 1.00 . A A . 39 ASP C 1 1
14 16949 1 1 39 ASP CA C -4.001 27.693 25.961 1.00 . A A . 39 ASP CA 1 1
14 16950 1 1 39 ASP CB C -3.472 29.089 25.630 1.00 . A A . 39 ASP CB 1 1
14 16951 1 1 39 ASP CG C -3.117 29.883 26.873 1.00 . A A . 39 ASP CG 1 1
14 16952 1 1 39 ASP H H -4.699 28.146 27.908 1.00 . A A . 39 ASP H 1 1
14 16953 1 1 39 ASP HA H -4.505 27.294 25.093 1.00 . A A . 39 ASP HA 1 1
14 16954 1 1 39 ASP HB2 H -2.586 28.996 25.021 1.00 . A A . 39 ASP HB2 1 1
14 16955 1 1 39 ASP HB3 H -4.227 29.632 25.080 1.00 . A A . 39 ASP HB3 1 1
14 16956 1 1 39 ASP N N -4.972 27.763 27.048 1.00 . A A . 39 ASP N 1 1
14 16957 1 1 39 ASP O O -2.126 26.283 25.451 1.00 . A A . 39 ASP O 1 1
14 16958 1 1 39 ASP OD1 O -2.442 29.323 27.761 1.00 . A A . 39 ASP OD1 1 1
14 16959 1 1 39 ASP OD2 O -3.517 31.063 26.957 1.00 . A A . 39 ASP OD2 1 1
14 16960 1 1 40 TYR C C -1.634 24.312 27.404 1.00 . A A . 40 TYR C 1 1
14 16961 1 1 40 TYR CA C -1.594 25.670 28.100 1.00 . A A . 40 TYR CA 1 1
14 16962 1 1 40 TYR CB C -1.699 25.483 29.615 1.00 . A A . 40 TYR CB 1 1
14 16963 1 1 40 TYR CD1 C 0.392 24.089 29.866 1.00 . A A . 40 TYR CD1 1 1
14 16964 1 1 40 TYR CD2 C 0.100 25.955 31.321 1.00 . A A . 40 TYR CD2 1 1
14 16965 1 1 40 TYR CE1 C 1.599 23.799 30.471 1.00 . A A . 40 TYR CE1 1 1
14 16966 1 1 40 TYR CE2 C 1.307 25.672 31.932 1.00 . A A . 40 TYR CE2 1 1
14 16967 1 1 40 TYR CG C -0.379 25.169 30.279 1.00 . A A . 40 TYR CG 1 1
14 16968 1 1 40 TYR CZ C 2.052 24.593 31.504 1.00 . A A . 40 TYR CZ 1 1
14 16969 1 1 40 TYR H H -3.272 26.948 28.269 1.00 . A A . 40 TYR H 1 1
14 16970 1 1 40 TYR HA H -0.654 26.150 27.871 1.00 . A A . 40 TYR HA 1 1
14 16971 1 1 40 TYR HB2 H -2.086 26.389 30.056 1.00 . A A . 40 TYR HB2 1 1
14 16972 1 1 40 TYR HB3 H -2.379 24.668 29.823 1.00 . A A . 40 TYR HB3 1 1
14 16973 1 1 40 TYR HD1 H 0.033 23.469 29.056 1.00 . A A . 40 TYR HD1 1 1
14 16974 1 1 40 TYR HD2 H -0.485 26.799 31.655 1.00 . A A . 40 TYR HD2 1 1
14 16975 1 1 40 TYR HE1 H 2.182 22.955 30.136 1.00 . A A . 40 TYR HE1 1 1
14 16976 1 1 40 TYR HE2 H 1.662 26.293 32.741 1.00 . A A . 40 TYR HE2 1 1
14 16977 1 1 40 TYR HH H 3.780 25.109 32.168 1.00 . A A . 40 TYR HH 1 1
14 16978 1 1 40 TYR N N -2.667 26.532 27.620 1.00 . A A . 40 TYR N 1 1
14 16979 1 1 40 TYR O O -0.632 23.850 26.858 1.00 . A A . 40 TYR O 1 1
14 16980 1 1 40 TYR OH O 3.254 24.309 32.109 1.00 . A A . 40 TYR OH 1 1
14 16981 1 1 41 CYS C C -3.025 22.500 25.283 1.00 . A A . 41 CYS C 1 1
14 16982 1 1 41 CYS CA C -2.975 22.371 26.803 1.00 . A A . 41 CYS CA 1 1
14 16983 1 1 41 CYS CB C -4.255 21.705 27.311 1.00 . A A . 41 CYS CB 1 1
14 16984 1 1 41 CYS H H -3.565 24.095 27.881 1.00 . A A . 41 CYS H 1 1
14 16985 1 1 41 CYS HA H -2.129 21.758 27.073 1.00 . A A . 41 CYS HA 1 1
14 16986 1 1 41 CYS HB2 H -4.963 22.471 27.591 1.00 . A A . 41 CYS HB2 1 1
14 16987 1 1 41 CYS HB3 H -4.677 21.103 26.519 1.00 . A A . 41 CYS HB3 1 1
14 16988 1 1 41 CYS N N -2.802 23.676 27.429 1.00 . A A . 41 CYS N 1 1
14 16989 1 1 41 CYS O O -3.017 21.501 24.563 1.00 . A A . 41 CYS O 1 1
14 16990 1 1 41 CYS SG S -4.008 20.627 28.758 1.00 . A A . 41 CYS SG 1 1
14 16991 1 1 42 LEU C C -1.740 24.333 22.825 1.00 . A A . 42 LEU C 1 1
14 16992 1 1 42 LEU CA C -3.126 23.998 23.367 1.00 . A A . 42 LEU CA 1 1
14 16993 1 1 42 LEU CB C -4.093 25.147 23.071 1.00 . A A . 42 LEU CB 1 1
14 16994 1 1 42 LEU CD1 C -5.134 24.001 21.100 1.00 . A A . 42 LEU CD1 1 1
14 16995 1 1 42 LEU CD2 C -6.269 23.929 23.328 1.00 . A A . 42 LEU CD2 1 1
14 16996 1 1 42 LEU CG C -5.406 24.760 22.390 1.00 . A A . 42 LEU CG 1 1
14 16997 1 1 42 LEU H H -3.079 24.493 25.424 1.00 . A A . 42 LEU H 1 1
14 16998 1 1 42 LEU HA H -3.483 23.103 22.880 1.00 . A A . 42 LEU HA 1 1
14 16999 1 1 42 LEU HB2 H -4.335 25.624 24.008 1.00 . A A . 42 LEU HB2 1 1
14 17000 1 1 42 LEU HB3 H -3.581 25.851 22.431 1.00 . A A . 42 LEU HB3 1 1
14 17001 1 1 42 LEU HD11 H -4.095 24.114 20.828 1.00 . A A . 42 LEU HD11 1 1
14 17002 1 1 42 LEU HD12 H -5.758 24.397 20.312 1.00 . A A . 42 LEU HD12 1 1
14 17003 1 1 42 LEU HD13 H -5.358 22.954 21.245 1.00 . A A . 42 LEU HD13 1 1
14 17004 1 1 42 LEU HD21 H -7.131 23.560 22.790 1.00 . A A . 42 LEU HD21 1 1
14 17005 1 1 42 LEU HD22 H -6.597 24.543 24.154 1.00 . A A . 42 LEU HD22 1 1
14 17006 1 1 42 LEU HD23 H -5.694 23.096 23.703 1.00 . A A . 42 LEU HD23 1 1
14 17007 1 1 42 LEU HG H -5.952 25.659 22.138 1.00 . A A . 42 LEU HG 1 1
14 17008 1 1 42 LEU N N -3.076 23.738 24.801 1.00 . A A . 42 LEU N 1 1
14 17009 1 1 42 LEU O O -1.523 24.345 21.613 1.00 . A A . 42 LEU O 1 1
14 17010 1 1 43 ARG C C 1.485 23.737 23.530 1.00 . A A . 43 ARG C 1 1
14 17011 1 1 43 ARG CA C 0.560 24.935 23.344 1.00 . A A . 43 ARG CA 1 1
14 17012 1 1 43 ARG CB C 1.070 26.120 24.166 1.00 . A A . 43 ARG CB 1 1
14 17013 1 1 43 ARG CD C 2.083 26.842 26.350 1.00 . A A . 43 ARG CD 1 1
14 17014 1 1 43 ARG CG C 1.199 25.822 25.650 1.00 . A A . 43 ARG CG 1 1
14 17015 1 1 43 ARG CZ C 4.474 27.119 26.849 1.00 . A A . 43 ARG CZ 1 1
14 17016 1 1 43 ARG H H -1.040 24.577 24.682 1.00 . A A . 43 ARG H 1 1
14 17017 1 1 43 ARG HA H 0.551 25.211 22.300 1.00 . A A . 43 ARG HA 1 1
14 17018 1 1 43 ARG HB2 H 2.042 26.409 23.794 1.00 . A A . 43 ARG HB2 1 1
14 17019 1 1 43 ARG HB3 H 0.387 26.948 24.045 1.00 . A A . 43 ARG HB3 1 1
14 17020 1 1 43 ARG HD2 H 1.836 27.826 25.980 1.00 . A A . 43 ARG HD2 1 1
14 17021 1 1 43 ARG HD3 H 1.890 26.798 27.411 1.00 . A A . 43 ARG HD3 1 1
14 17022 1 1 43 ARG HE H 3.740 25.997 25.372 1.00 . A A . 43 ARG HE 1 1
14 17023 1 1 43 ARG HG2 H 0.216 25.845 26.100 1.00 . A A . 43 ARG HG2 1 1
14 17024 1 1 43 ARG HG3 H 1.629 24.840 25.774 1.00 . A A . 43 ARG HG3 1 1
14 17025 1 1 43 ARG HH11 H 3.227 28.135 28.071 1.00 . A A . 43 ARG HH11 1 1
14 17026 1 1 43 ARG HH12 H 4.916 28.322 28.412 1.00 . A A . 43 ARG HH12 1 1
14 17027 1 1 43 ARG HH21 H 5.965 26.234 25.810 1.00 . A A . 43 ARG HH21 1 1
14 17028 1 1 43 ARG HH22 H 6.473 27.240 27.125 1.00 . A A . 43 ARG HH22 1 1
14 17029 1 1 43 ARG N N -0.805 24.602 23.731 1.00 . A A . 43 ARG N 1 1
14 17030 1 1 43 ARG NE N 3.502 26.590 26.114 1.00 . A A . 43 ARG NE 1 1
14 17031 1 1 43 ARG NH1 N 4.182 27.925 27.860 1.00 . A A . 43 ARG NH1 1 1
14 17032 1 1 43 ARG NH2 N 5.742 26.841 26.572 1.00 . A A . 43 ARG NH2 1 1
14 17033 1 1 43 ARG O O 2.511 23.624 22.859 1.00 . A A . 43 ARG O 1 1
14 17034 1 1 44 GLU C C 1.462 20.486 23.853 1.00 . A A . 44 GLU C 1 1
14 17035 1 1 44 GLU CA C 1.914 21.658 24.720 1.00 . A A . 44 GLU CA 1 1
14 17036 1 1 44 GLU CB C 1.816 21.280 26.199 1.00 . A A . 44 GLU CB 1 1
14 17037 1 1 44 GLU CD C 4.009 20.089 26.592 1.00 . A A . 44 GLU CD 1 1
14 17038 1 1 44 GLU CG C 3.152 21.296 26.922 1.00 . A A . 44 GLU CG 1 1
14 17039 1 1 44 GLU H H 0.288 22.993 24.947 1.00 . A A . 44 GLU H 1 1
14 17040 1 1 44 GLU HA H 2.943 21.888 24.484 1.00 . A A . 44 GLU HA 1 1
14 17041 1 1 44 GLU HB2 H 1.154 21.976 26.693 1.00 . A A . 44 GLU HB2 1 1
14 17042 1 1 44 GLU HB3 H 1.400 20.286 26.277 1.00 . A A . 44 GLU HB3 1 1
14 17043 1 1 44 GLU HG2 H 3.690 22.189 26.638 1.00 . A A . 44 GLU HG2 1 1
14 17044 1 1 44 GLU HG3 H 2.971 21.311 27.987 1.00 . A A . 44 GLU HG3 1 1
14 17045 1 1 44 GLU N N 1.116 22.846 24.445 1.00 . A A . 44 GLU N 1 1
14 17046 1 1 44 GLU O O 2.251 19.597 23.529 1.00 . A A . 44 GLU O 1 1
14 17047 1 1 44 GLU OE1 O 3.461 19.099 26.065 1.00 . A A . 44 GLU OE1 1 1
14 17048 1 1 44 GLU OE2 O 5.228 20.136 26.861 1.00 . A A . 44 GLU OE2 1 1
14 17049 1 1 45 CYS C C -0.589 19.913 21.222 1.00 . A A . 45 CYS C 1 1
14 17050 1 1 45 CYS CA C -0.373 19.431 22.653 1.00 . A A . 45 CYS CA 1 1
14 17051 1 1 45 CYS CB C -1.698 18.941 23.242 1.00 . A A . 45 CYS CB 1 1
14 17052 1 1 45 CYS H H -0.393 21.228 23.770 1.00 . A A . 45 CYS H 1 1
14 17053 1 1 45 CYS HA H 0.330 18.612 22.641 1.00 . A A . 45 CYS HA 1 1
14 17054 1 1 45 CYS HB2 H -2.418 19.745 23.207 1.00 . A A . 45 CYS HB2 1 1
14 17055 1 1 45 CYS HB3 H -2.061 18.112 22.651 1.00 . A A . 45 CYS HB3 1 1
14 17056 1 1 45 CYS N N 0.186 20.492 23.481 1.00 . A A . 45 CYS N 1 1
14 17057 1 1 45 CYS O O -1.514 19.475 20.539 1.00 . A A . 45 CYS O 1 1
14 17058 1 1 45 CYS SG S -1.580 18.380 24.971 1.00 . A A . 45 CYS SG 1 1
14 17059 1 1 46 LYS C C 1.567 21.613 18.841 1.00 . A A . 46 LYS C 1 1
14 17060 1 1 46 LYS CA C 0.180 21.362 19.423 1.00 . A A . 46 LYS CA 1 1
14 17061 1 1 46 LYS CB C -0.626 22.663 19.428 1.00 . A A . 46 LYS CB 1 1
14 17062 1 1 46 LYS CD C -2.024 24.304 18.138 1.00 . A A . 46 LYS CD 1 1
14 17063 1 1 46 LYS CE C -1.144 25.540 18.251 1.00 . A A . 46 LYS CE 1 1
14 17064 1 1 46 LYS CG C -1.193 23.033 18.069 1.00 . A A . 46 LYS CG 1 1
14 17065 1 1 46 LYS H H 0.990 21.130 21.365 1.00 . A A . 46 LYS H 1 1
14 17066 1 1 46 LYS HA H -0.329 20.636 18.807 1.00 . A A . 46 LYS HA 1 1
14 17067 1 1 46 LYS HB2 H -1.447 22.561 20.122 1.00 . A A . 46 LYS HB2 1 1
14 17068 1 1 46 LYS HB3 H 0.015 23.468 19.759 1.00 . A A . 46 LYS HB3 1 1
14 17069 1 1 46 LYS HD2 H -2.621 24.382 17.242 1.00 . A A . 46 LYS HD2 1 1
14 17070 1 1 46 LYS HD3 H -2.672 24.253 19.001 1.00 . A A . 46 LYS HD3 1 1
14 17071 1 1 46 LYS HE2 H -0.449 25.397 19.063 1.00 . A A . 46 LYS HE2 1 1
14 17072 1 1 46 LYS HE3 H -0.598 25.663 17.327 1.00 . A A . 46 LYS HE3 1 1
14 17073 1 1 46 LYS HG2 H -0.376 23.187 17.378 1.00 . A A . 46 LYS HG2 1 1
14 17074 1 1 46 LYS HG3 H -1.816 22.225 17.716 1.00 . A A . 46 LYS HG3 1 1
14 17075 1 1 46 LYS HZ1 H -1.514 27.583 18.026 1.00 . A A . 46 LYS HZ1 1 1
14 17076 1 1 46 LYS HZ2 H -1.982 26.964 19.529 1.00 . A A . 46 LYS HZ2 1 1
14 17077 1 1 46 LYS HZ3 H -2.916 26.643 18.155 1.00 . A A . 46 LYS HZ3 1 1
14 17078 1 1 46 LYS N N 0.273 20.820 20.772 1.00 . A A . 46 LYS N 1 1
14 17079 1 1 46 LYS NZ N -1.946 26.768 18.508 1.00 . A A . 46 LYS NZ 1 1
14 17080 1 1 46 LYS O O 1.754 22.520 18.029 1.00 . A A . 46 LYS O 1 1
14 17081 1 1 47 GLN C C 4.331 19.705 17.994 1.00 . A A . 47 GLN C 1 1
14 17082 1 1 47 GLN CA C 3.905 20.941 18.778 1.00 . A A . 47 GLN CA 1 1
14 17083 1 1 47 GLN CB C 4.860 21.169 19.952 1.00 . A A . 47 GLN CB 1 1
14 17084 1 1 47 GLN CD C 5.395 23.542 20.634 1.00 . A A . 47 GLN CD 1 1
14 17085 1 1 47 GLN CG C 4.476 22.351 20.827 1.00 . A A . 47 GLN CG 1 1
14 17086 1 1 47 GLN H H 2.324 20.102 19.908 1.00 . A A . 47 GLN H 1 1
14 17087 1 1 47 GLN HA H 3.943 21.798 18.124 1.00 . A A . 47 GLN HA 1 1
14 17088 1 1 47 GLN HB2 H 4.874 20.283 20.568 1.00 . A A . 47 GLN HB2 1 1
14 17089 1 1 47 GLN HB3 H 5.853 21.344 19.563 1.00 . A A . 47 GLN HB3 1 1
14 17090 1 1 47 GLN HE21 H 4.897 24.248 22.426 1.00 . A A . 47 GLN HE21 1 1
14 17091 1 1 47 GLN HE22 H 6.031 25.197 21.534 1.00 . A A . 47 GLN HE22 1 1
14 17092 1 1 47 GLN HG2 H 3.468 22.652 20.583 1.00 . A A . 47 GLN HG2 1 1
14 17093 1 1 47 GLN HG3 H 4.520 22.046 21.862 1.00 . A A . 47 GLN HG3 1 1
14 17094 1 1 47 GLN N N 2.535 20.805 19.260 1.00 . A A . 47 GLN N 1 1
14 17095 1 1 47 GLN NE2 N 5.446 24.418 21.631 1.00 . A A . 47 GLN NE2 1 1
14 17096 1 1 47 GLN O O 4.651 19.790 16.808 1.00 . A A . 47 GLN O 1 1
14 17097 1 1 47 GLN OE1 O 6.050 23.674 19.601 1.00 . A A . 47 GLN OE1 1 1
14 17098 1 1 48 GLN C C 3.747 16.186 18.386 1.00 . A A . 48 GLN C 1 1
14 17099 1 1 48 GLN CA C 4.723 17.302 18.029 1.00 . A A . 48 GLN CA 1 1
14 17100 1 1 48 GLN CB C 6.140 16.910 18.451 1.00 . A A . 48 GLN CB 1 1
14 17101 1 1 48 GLN CD C 7.638 16.204 20.359 1.00 . A A . 48 GLN CD 1 1
14 17102 1 1 48 GLN CG C 6.338 16.872 19.957 1.00 . A A . 48 GLN CG 1 1
14 17103 1 1 48 GLN H H 4.070 18.552 19.607 1.00 . A A . 48 GLN H 1 1
14 17104 1 1 48 GLN HA H 4.704 17.453 16.961 1.00 . A A . 48 GLN HA 1 1
14 17105 1 1 48 GLN HB2 H 6.362 15.931 18.054 1.00 . A A . 48 GLN HB2 1 1
14 17106 1 1 48 GLN HB3 H 6.836 17.624 18.037 1.00 . A A . 48 GLN HB3 1 1
14 17107 1 1 48 GLN HE21 H 6.650 14.590 20.967 1.00 . A A . 48 GLN HE21 1 1
14 17108 1 1 48 GLN HE22 H 8.367 14.529 21.143 1.00 . A A . 48 GLN HE22 1 1
14 17109 1 1 48 GLN HG2 H 6.340 17.884 20.333 1.00 . A A . 48 GLN HG2 1 1
14 17110 1 1 48 GLN HG3 H 5.517 16.326 20.401 1.00 . A A . 48 GLN HG3 1 1
14 17111 1 1 48 GLN N N 4.334 18.556 18.665 1.00 . A A . 48 GLN N 1 1
14 17112 1 1 48 GLN NE2 N 7.543 14.985 20.876 1.00 . A A . 48 GLN NE2 1 1
14 17113 1 1 48 GLN O O 4.105 15.009 18.379 1.00 . A A . 48 GLN O 1 1
14 17114 1 1 48 GLN OE1 O 8.717 16.777 20.205 1.00 . A A . 48 GLN OE1 1 1
14 17115 1 1 49 TYR C C 0.385 15.546 18.001 1.00 . A A . 49 TYR C 1 1
14 17116 1 1 49 TYR CA C 1.484 15.596 19.058 1.00 . A A . 49 TYR CA 1 1
14 17117 1 1 49 TYR CB C 0.880 15.946 20.420 1.00 . A A . 49 TYR CB 1 1
14 17118 1 1 49 TYR CD1 C 3.035 16.109 21.727 1.00 . A A . 49 TYR CD1 1 1
14 17119 1 1 49 TYR CD2 C 1.324 14.669 22.553 1.00 . A A . 49 TYR CD2 1 1
14 17120 1 1 49 TYR CE1 C 3.844 15.766 22.793 1.00 . A A . 49 TYR CE1 1 1
14 17121 1 1 49 TYR CE2 C 2.127 14.321 23.622 1.00 . A A . 49 TYR CE2 1 1
14 17122 1 1 49 TYR CG C 1.763 15.567 21.588 1.00 . A A . 49 TYR CG 1 1
14 17123 1 1 49 TYR CZ C 3.386 14.873 23.738 1.00 . A A . 49 TYR CZ 1 1
14 17124 1 1 49 TYR H H 2.285 17.519 18.684 1.00 . A A . 49 TYR H 1 1
14 17125 1 1 49 TYR HA H 1.951 14.624 19.121 1.00 . A A . 49 TYR HA 1 1
14 17126 1 1 49 TYR HB2 H 0.707 17.009 20.466 1.00 . A A . 49 TYR HB2 1 1
14 17127 1 1 49 TYR HB3 H -0.060 15.426 20.533 1.00 . A A . 49 TYR HB3 1 1
14 17128 1 1 49 TYR HD1 H 3.390 16.810 20.985 1.00 . A A . 49 TYR HD1 1 1
14 17129 1 1 49 TYR HD2 H 0.338 14.239 22.460 1.00 . A A . 49 TYR HD2 1 1
14 17130 1 1 49 TYR HE1 H 4.831 16.197 22.883 1.00 . A A . 49 TYR HE1 1 1
14 17131 1 1 49 TYR HE2 H 1.769 13.621 24.363 1.00 . A A . 49 TYR HE2 1 1
14 17132 1 1 49 TYR HH H 3.992 13.630 25.074 1.00 . A A . 49 TYR HH 1 1
14 17133 1 1 49 TYR N N 2.512 16.564 18.696 1.00 . A A . 49 TYR N 1 1
14 17134 1 1 49 TYR O O -0.248 14.511 17.794 1.00 . A A . 49 TYR O 1 1
14 17135 1 1 49 TYR OH O 4.189 14.529 24.801 1.00 . A A . 49 TYR OH 1 1
14 17136 1 1 50 GLY C C -1.196 18.163 15.912 1.00 . A A . 50 GLY C 1 1
14 17137 1 1 50 GLY CA C -0.856 16.739 16.303 1.00 . A A . 50 GLY CA 1 1
14 17138 1 1 50 GLY H H 0.701 17.468 17.538 1.00 . A A . 50 GLY H 1 1
14 17139 1 1 50 GLY HA2 H -0.506 16.210 15.429 1.00 . A A . 50 GLY HA2 1 1
14 17140 1 1 50 GLY HA3 H -1.751 16.255 16.668 1.00 . A A . 50 GLY HA3 1 1
14 17141 1 1 50 GLY N N 0.165 16.674 17.331 1.00 . A A . 50 GLY N 1 1
14 17142 1 1 50 GLY O O -0.712 19.115 16.523 1.00 . A A . 50 GLY O 1 1
14 17143 1 1 51 LYS C C -3.879 19.928 14.803 1.00 . A A . 51 LYS C 1 1
14 17144 1 1 51 LYS CA C -2.434 19.630 14.415 1.00 . A A . 51 LYS CA 1 1
14 17145 1 1 51 LYS CB C -2.275 19.720 12.896 1.00 . A A . 51 LYS CB 1 1
14 17146 1 1 51 LYS CD C -2.656 21.049 10.798 1.00 . A A . 51 LYS CD 1 1
14 17147 1 1 51 LYS CE C -3.930 20.470 10.203 1.00 . A A . 51 LYS CE 1 1
14 17148 1 1 51 LYS CG C -2.704 21.057 12.317 1.00 . A A . 51 LYS CG 1 1
14 17149 1 1 51 LYS H H -2.383 17.514 14.440 1.00 . A A . 51 LYS H 1 1
14 17150 1 1 51 LYS HA H -1.790 20.361 14.879 1.00 . A A . 51 LYS HA 1 1
14 17151 1 1 51 LYS HB2 H -1.236 19.559 12.644 1.00 . A A . 51 LYS HB2 1 1
14 17152 1 1 51 LYS HB3 H -2.870 18.945 12.436 1.00 . A A . 51 LYS HB3 1 1
14 17153 1 1 51 LYS HD2 H -2.535 22.062 10.444 1.00 . A A . 51 LYS HD2 1 1
14 17154 1 1 51 LYS HD3 H -1.815 20.451 10.476 1.00 . A A . 51 LYS HD3 1 1
14 17155 1 1 51 LYS HE2 H -4.232 19.618 10.792 1.00 . A A . 51 LYS HE2 1 1
14 17156 1 1 51 LYS HE3 H -4.703 21.223 10.239 1.00 . A A . 51 LYS HE3 1 1
14 17157 1 1 51 LYS HG2 H -3.714 21.268 12.633 1.00 . A A . 51 LYS HG2 1 1
14 17158 1 1 51 LYS HG3 H -2.042 21.827 12.685 1.00 . A A . 51 LYS HG3 1 1
14 17159 1 1 51 LYS HZ1 H -3.152 20.733 8.283 1.00 . A A . 51 LYS HZ1 1 1
14 17160 1 1 51 LYS HZ2 H -4.657 19.963 8.312 1.00 . A A . 51 LYS HZ2 1 1
14 17161 1 1 51 LYS HZ3 H -3.264 19.114 8.760 1.00 . A A . 51 LYS HZ3 1 1
14 17162 1 1 51 LYS N N -2.030 18.312 14.888 1.00 . A A . 51 LYS N 1 1
14 17163 1 1 51 LYS NZ N -3.737 20.040 8.790 1.00 . A A . 51 LYS NZ 1 1
14 17164 1 1 51 LYS O O -4.146 20.845 15.580 1.00 . A A . 51 LYS O 1 1
14 17165 1 1 52 SER C C -6.523 19.034 16.013 1.00 . A A . 52 SER C 1 1
14 17166 1 1 52 SER CA C -6.224 19.330 14.547 1.00 . A A . 52 SER CA 1 1
14 17167 1 1 52 SER CB C -7.070 18.424 13.650 1.00 . A A . 52 SER CB 1 1
14 17168 1 1 52 SER H H -4.531 18.433 13.647 1.00 . A A . 52 SER H 1 1
14 17169 1 1 52 SER HA H -6.474 20.360 14.342 1.00 . A A . 52 SER HA 1 1
14 17170 1 1 52 SER HB2 H -6.814 18.605 12.617 1.00 . A A . 52 SER HB2 1 1
14 17171 1 1 52 SER HB3 H -6.869 17.391 13.895 1.00 . A A . 52 SER HB3 1 1
14 17172 1 1 52 SER HG H -8.923 17.842 13.897 1.00 . A A . 52 SER HG 1 1
14 17173 1 1 52 SER N N -4.807 19.148 14.259 1.00 . A A . 52 SER N 1 1
14 17174 1 1 52 SER O O -7.446 19.600 16.598 1.00 . A A . 52 SER O 1 1
14 17175 1 1 52 SER OG O -8.452 18.675 13.829 1.00 . A A . 52 SER OG 1 1
14 17176 1 1 53 SER C C -5.875 18.993 18.903 1.00 . A A . 53 SER C 1 1
14 17177 1 1 53 SER CA C -5.916 17.764 18.000 1.00 . A A . 53 SER CA 1 1
14 17178 1 1 53 SER CB C -4.835 16.768 18.427 1.00 . A A . 53 SER CB 1 1
14 17179 1 1 53 SER H H -5.015 17.722 16.084 1.00 . A A . 53 SER H 1 1
14 17180 1 1 53 SER HA H -6.884 17.295 18.094 1.00 . A A . 53 SER HA 1 1
14 17181 1 1 53 SER HB2 H -4.897 16.609 19.492 1.00 . A A . 53 SER HB2 1 1
14 17182 1 1 53 SER HB3 H -4.991 15.830 17.913 1.00 . A A . 53 SER HB3 1 1
14 17183 1 1 53 SER HG H -2.880 16.646 18.451 1.00 . A A . 53 SER HG 1 1
14 17184 1 1 53 SER N N -5.734 18.140 16.603 1.00 . A A . 53 SER N 1 1
14 17185 1 1 53 SER O O -5.250 20.000 18.572 1.00 . A A . 53 SER O 1 1
14 17186 1 1 53 SER OG O -3.542 17.253 18.111 1.00 . A A . 53 SER OG 1 1
14 17187 1 1 54 GLY C C -6.716 19.557 22.419 1.00 . A A . 54 GLY C 1 1
14 17188 1 1 54 GLY CA C -6.576 20.013 20.981 1.00 . A A . 54 GLY CA 1 1
14 17189 1 1 54 GLY H H -7.026 18.074 20.258 1.00 . A A . 54 GLY H 1 1
14 17190 1 1 54 GLY HA2 H -5.661 20.577 20.880 1.00 . A A . 54 GLY HA2 1 1
14 17191 1 1 54 GLY HA3 H -7.410 20.652 20.735 1.00 . A A . 54 GLY HA3 1 1
14 17192 1 1 54 GLY N N -6.547 18.902 20.046 1.00 . A A . 54 GLY N 1 1
14 17193 1 1 54 GLY O O -6.745 18.359 22.698 1.00 . A A . 54 GLY O 1 1
14 17194 1 1 55 GLY C C -7.728 21.227 25.510 1.00 . A A . 55 GLY C 1 1
14 17195 1 1 55 GLY CA C -6.936 20.186 24.744 1.00 . A A . 55 GLY CA 1 1
14 17196 1 1 55 GLY H H -6.772 21.454 23.056 1.00 . A A . 55 GLY H 1 1
14 17197 1 1 55 GLY HA2 H -7.434 19.232 24.833 1.00 . A A . 55 GLY HA2 1 1
14 17198 1 1 55 GLY HA3 H -5.950 20.108 25.179 1.00 . A A . 55 GLY HA3 1 1
14 17199 1 1 55 GLY N N -6.801 20.515 23.337 1.00 . A A . 55 GLY N 1 1
14 17200 1 1 55 GLY O O -8.006 22.309 24.993 1.00 . A A . 55 GLY O 1 1
14 17201 1 1 56 TYR C C -8.595 21.552 29.061 1.00 . A A . 56 TYR C 1 1
14 17202 1 1 56 TYR CA C -8.862 21.813 27.582 1.00 . A A . 56 TYR CA 1 1
14 17203 1 1 56 TYR CB C -10.357 21.670 27.289 1.00 . A A . 56 TYR CB 1 1
14 17204 1 1 56 TYR CD1 C -10.706 23.502 25.587 1.00 . A A . 56 TYR CD1 1 1
14 17205 1 1 56 TYR CD2 C -11.175 21.257 24.935 1.00 . A A . 56 TYR CD2 1 1
14 17206 1 1 56 TYR CE1 C -11.068 23.947 24.331 1.00 . A A . 56 TYR CE1 1 1
14 17207 1 1 56 TYR CE2 C -11.537 21.694 23.676 1.00 . A A . 56 TYR CE2 1 1
14 17208 1 1 56 TYR CG C -10.754 22.152 25.913 1.00 . A A . 56 TYR CG 1 1
14 17209 1 1 56 TYR CZ C -11.483 23.040 23.378 1.00 . A A . 56 TYR CZ 1 1
14 17210 1 1 56 TYR H H -7.842 20.022 27.101 1.00 . A A . 56 TYR H 1 1
14 17211 1 1 56 TYR HA H -8.554 22.819 27.344 1.00 . A A . 56 TYR HA 1 1
14 17212 1 1 56 TYR HB2 H -10.635 20.630 27.368 1.00 . A A . 56 TYR HB2 1 1
14 17213 1 1 56 TYR HB3 H -10.915 22.242 28.015 1.00 . A A . 56 TYR HB3 1 1
14 17214 1 1 56 TYR HD1 H -10.380 24.210 26.334 1.00 . A A . 56 TYR HD1 1 1
14 17215 1 1 56 TYR HD2 H -11.216 20.204 25.172 1.00 . A A . 56 TYR HD2 1 1
14 17216 1 1 56 TYR HE1 H -11.024 25.000 24.097 1.00 . A A . 56 TYR HE1 1 1
14 17217 1 1 56 TYR HE2 H -11.863 20.983 22.931 1.00 . A A . 56 TYR HE2 1 1
14 17218 1 1 56 TYR HH H -12.789 23.371 22.008 1.00 . A A . 56 TYR HH 1 1
14 17219 1 1 56 TYR N N -8.093 20.899 26.745 1.00 . A A . 56 TYR N 1 1
14 17220 1 1 56 TYR O O -8.293 20.426 29.461 1.00 . A A . 56 TYR O 1 1
14 17221 1 1 56 TYR OH O -11.843 23.479 22.126 1.00 . A A . 56 TYR OH 1 1
14 17222 1 1 57 CYS C C -9.663 21.814 31.993 1.00 . A A . 57 CYS C 1 1
14 17223 1 1 57 CYS CA C -8.479 22.487 31.304 1.00 . A A . 57 CYS CA 1 1
14 17224 1 1 57 CYS CB C -8.239 23.869 31.914 1.00 . A A . 57 CYS CB 1 1
14 17225 1 1 57 CYS H H -8.951 23.472 29.491 1.00 . A A . 57 CYS H 1 1
14 17226 1 1 57 CYS HA H -7.599 21.879 31.454 1.00 . A A . 57 CYS HA 1 1
14 17227 1 1 57 CYS HB2 H -7.331 24.283 31.503 1.00 . A A . 57 CYS HB2 1 1
14 17228 1 1 57 CYS HB3 H -9.068 24.514 31.662 1.00 . A A . 57 CYS HB3 1 1
14 17229 1 1 57 CYS N N -8.708 22.599 29.870 1.00 . A A . 57 CYS N 1 1
14 17230 1 1 57 CYS O O -10.562 22.483 32.502 1.00 . A A . 57 CYS O 1 1
14 17231 1 1 57 CYS SG S -8.072 23.863 33.729 1.00 . A A . 57 CYS SG 1 1
14 17232 1 1 58 TYR C C -10.851 20.061 34.110 1.00 . A A . 58 TYR C 1 1
14 17233 1 1 58 TYR CA C -10.730 19.721 32.628 1.00 . A A . 58 TYR CA 1 1
14 17234 1 1 58 TYR CB C -10.484 18.221 32.456 1.00 . A A . 58 TYR CB 1 1
14 17235 1 1 58 TYR CD1 C -11.137 18.333 30.019 1.00 . A A . 58 TYR CD1 1 1
14 17236 1 1 58 TYR CD2 C -11.749 16.392 31.259 1.00 . A A . 58 TYR CD2 1 1
14 17237 1 1 58 TYR CE1 C -11.732 17.806 28.889 1.00 . A A . 58 TYR CE1 1 1
14 17238 1 1 58 TYR CE2 C -12.345 15.856 30.134 1.00 . A A . 58 TYR CE2 1 1
14 17239 1 1 58 TYR CG C -11.135 17.638 31.222 1.00 . A A . 58 TYR CG 1 1
14 17240 1 1 58 TYR CZ C -12.334 16.566 28.952 1.00 . A A . 58 TYR CZ 1 1
14 17241 1 1 58 TYR H H -8.913 20.007 31.582 1.00 . A A . 58 TYR H 1 1
14 17242 1 1 58 TYR HA H -11.654 19.982 32.133 1.00 . A A . 58 TYR HA 1 1
14 17243 1 1 58 TYR HB2 H -9.422 18.044 32.384 1.00 . A A . 58 TYR HB2 1 1
14 17244 1 1 58 TYR HB3 H -10.874 17.698 33.316 1.00 . A A . 58 TYR HB3 1 1
14 17245 1 1 58 TYR HD1 H -10.664 19.304 29.973 1.00 . A A . 58 TYR HD1 1 1
14 17246 1 1 58 TYR HD2 H -11.756 15.839 32.187 1.00 . A A . 58 TYR HD2 1 1
14 17247 1 1 58 TYR HE1 H -11.723 18.360 27.963 1.00 . A A . 58 TYR HE1 1 1
14 17248 1 1 58 TYR HE2 H -12.816 14.885 30.183 1.00 . A A . 58 TYR HE2 1 1
14 17249 1 1 58 TYR HH H -13.358 16.736 27.334 1.00 . A A . 58 TYR HH 1 1
14 17250 1 1 58 TYR N N -9.657 20.485 32.005 1.00 . A A . 58 TYR N 1 1
14 17251 1 1 58 TYR O O -10.041 20.810 34.655 1.00 . A A . 58 TYR O 1 1
14 17252 1 1 58 TYR OH O -12.927 16.035 27.830 1.00 . A A . 58 TYR OH 1 1
14 17253 1 1 59 ALA C C -10.832 19.484 36.987 1.00 . A A . 59 ALA C 1 1
14 17254 1 1 59 ALA CA C -12.097 19.744 36.176 1.00 . A A . 59 ALA CA 1 1
14 17255 1 1 59 ALA CB C -13.239 18.876 36.683 1.00 . A A . 59 ALA CB 1 1
14 17256 1 1 59 ALA H H -12.482 18.915 34.268 1.00 . A A . 59 ALA H 1 1
14 17257 1 1 59 ALA HA H -12.383 20.780 36.297 1.00 . A A . 59 ALA HA 1 1
14 17258 1 1 59 ALA HB1 H -13.500 19.176 37.687 1.00 . A A . 59 ALA HB1 1 1
14 17259 1 1 59 ALA HB2 H -14.095 18.994 36.036 1.00 . A A . 59 ALA HB2 1 1
14 17260 1 1 59 ALA HB3 H -12.929 17.841 36.686 1.00 . A A . 59 ALA HB3 1 1
14 17261 1 1 59 ALA N N -11.870 19.503 34.757 1.00 . A A . 59 ALA N 1 1
14 17262 1 1 59 ALA O O -10.397 20.332 37.767 1.00 . A A . 59 ALA O 1 1
14 17263 1 1 60 PHE C C -7.883 18.880 37.165 1.00 . A A . 60 PHE C 1 1
14 17264 1 1 60 PHE CA C -9.030 17.934 37.512 1.00 . A A . 60 PHE CA 1 1
14 17265 1 1 60 PHE CB C -8.637 16.494 37.178 1.00 . A A . 60 PHE CB 1 1
14 17266 1 1 60 PHE CD1 C -9.356 15.441 39.340 1.00 . A A . 60 PHE CD1 1 1
14 17267 1 1 60 PHE CD2 C -10.188 14.525 37.302 1.00 . A A . 60 PHE CD2 1 1
14 17268 1 1 60 PHE CE1 C -10.065 14.497 40.057 1.00 . A A . 60 PHE CE1 1 1
14 17269 1 1 60 PHE CE2 C -10.900 13.579 38.014 1.00 . A A . 60 PHE CE2 1 1
14 17270 1 1 60 PHE CG C -9.410 15.466 37.955 1.00 . A A . 60 PHE CG 1 1
14 17271 1 1 60 PHE CZ C -10.837 13.564 39.394 1.00 . A A . 60 PHE CZ 1 1
14 17272 1 1 60 PHE H H -10.639 17.673 36.161 1.00 . A A . 60 PHE H 1 1
14 17273 1 1 60 PHE HA H -9.233 18.007 38.570 1.00 . A A . 60 PHE HA 1 1
14 17274 1 1 60 PHE HB2 H -8.813 16.315 36.127 1.00 . A A . 60 PHE HB2 1 1
14 17275 1 1 60 PHE HB3 H -7.589 16.355 37.392 1.00 . A A . 60 PHE HB3 1 1
14 17276 1 1 60 PHE HD1 H -8.751 16.171 39.860 1.00 . A A . 60 PHE HD1 1 1
14 17277 1 1 60 PHE HD2 H -10.238 14.535 36.222 1.00 . A A . 60 PHE HD2 1 1
14 17278 1 1 60 PHE HE1 H -10.013 14.488 41.137 1.00 . A A . 60 PHE HE1 1 1
14 17279 1 1 60 PHE HE2 H -11.503 12.850 37.493 1.00 . A A . 60 PHE HE2 1 1
14 17280 1 1 60 PHE HZ H -11.393 12.826 39.953 1.00 . A A . 60 PHE HZ 1 1
14 17281 1 1 60 PHE N N -10.245 18.307 36.797 1.00 . A A . 60 PHE N 1 1
14 17282 1 1 60 PHE O O -7.506 19.735 37.966 1.00 . A A . 60 PHE O 1 1
14 17283 1 1 61 ALA C C -6.162 19.595 33.989 1.00 . A A . 61 ALA C 1 1
14 17284 1 1 61 ALA CA C -6.231 19.556 35.512 1.00 . A A . 61 ALA CA 1 1
14 17285 1 1 61 ALA CB C -4.914 19.056 36.089 1.00 . A A . 61 ALA CB 1 1
14 17286 1 1 61 ALA H H -7.678 18.018 35.373 1.00 . A A . 61 ALA H 1 1
14 17287 1 1 61 ALA HA H -6.400 20.558 35.882 1.00 . A A . 61 ALA HA 1 1
14 17288 1 1 61 ALA HB1 H -4.565 18.215 35.508 1.00 . A A . 61 ALA HB1 1 1
14 17289 1 1 61 ALA HB2 H -4.182 19.849 36.054 1.00 . A A . 61 ALA HB2 1 1
14 17290 1 1 61 ALA HB3 H -5.064 18.749 37.113 1.00 . A A . 61 ALA HB3 1 1
14 17291 1 1 61 ALA N N -7.333 18.717 35.967 1.00 . A A . 61 ALA N 1 1
14 17292 1 1 61 ALA O O -7.074 19.132 33.305 1.00 . A A . 61 ALA O 1 1
14 17293 1 1 62 CYS C C -5.087 18.898 31.352 1.00 . A A . 62 CYS C 1 1
14 17294 1 1 62 CYS CA C -4.888 20.254 32.023 1.00 . A A . 62 CYS CA 1 1
14 17295 1 1 62 CYS CB C -3.491 20.792 31.706 1.00 . A A . 62 CYS CB 1 1
14 17296 1 1 62 CYS H H -4.382 20.505 34.063 1.00 . A A . 62 CYS H 1 1
14 17297 1 1 62 CYS HA H -5.626 20.943 31.640 1.00 . A A . 62 CYS HA 1 1
14 17298 1 1 62 CYS HB2 H -3.122 21.338 32.562 1.00 . A A . 62 CYS HB2 1 1
14 17299 1 1 62 CYS HB3 H -2.832 19.963 31.502 1.00 . A A . 62 CYS HB3 1 1
14 17300 1 1 62 CYS N N -5.076 20.153 33.465 1.00 . A A . 62 CYS N 1 1
14 17301 1 1 62 CYS O O -4.233 18.016 31.447 1.00 . A A . 62 CYS O 1 1
14 17302 1 1 62 CYS SG S -3.435 21.913 30.271 1.00 . A A . 62 CYS SG 1 1
14 17303 1 1 63 TRP C C -6.578 17.699 28.478 1.00 . A A . 63 TRP C 1 1
14 17304 1 1 63 TRP CA C -6.529 17.492 29.987 1.00 . A A . 63 TRP CA 1 1
14 17305 1 1 63 TRP CB C -7.864 16.933 30.482 1.00 . A A . 63 TRP CB 1 1
14 17306 1 1 63 TRP CD1 C -9.024 15.454 28.739 1.00 . A A . 63 TRP CD1 1 1
14 17307 1 1 63 TRP CD2 C -7.837 14.322 30.264 1.00 . A A . 63 TRP CD2 1 1
14 17308 1 1 63 TRP CE2 C -8.420 13.400 29.373 1.00 . A A . 63 TRP CE2 1 1
14 17309 1 1 63 TRP CE3 C -7.043 13.840 31.308 1.00 . A A . 63 TRP CE3 1 1
14 17310 1 1 63 TRP CG C -8.237 15.631 29.840 1.00 . A A . 63 TRP CG 1 1
14 17311 1 1 63 TRP CH2 C -7.450 11.581 30.527 1.00 . A A . 63 TRP CH2 1 1
14 17312 1 1 63 TRP CZ2 C -8.232 12.026 29.496 1.00 . A A . 63 TRP CZ2 1 1
14 17313 1 1 63 TRP CZ3 C -6.859 12.476 31.429 1.00 . A A . 63 TRP CZ3 1 1
14 17314 1 1 63 TRP H H -6.860 19.481 30.635 1.00 . A A . 63 TRP H 1 1
14 17315 1 1 63 TRP HA H -5.746 16.784 30.217 1.00 . A A . 63 TRP HA 1 1
14 17316 1 1 63 TRP HB2 H -7.809 16.775 31.548 1.00 . A A . 63 TRP HB2 1 1
14 17317 1 1 63 TRP HB3 H -8.647 17.647 30.265 1.00 . A A . 63 TRP HB3 1 1
14 17318 1 1 63 TRP HD1 H -9.485 16.258 28.186 1.00 . A A . 63 TRP HD1 1 1
14 17319 1 1 63 TRP HE1 H -9.652 13.735 27.708 1.00 . A A . 63 TRP HE1 1 1
14 17320 1 1 63 TRP HE3 H -6.579 14.514 32.013 1.00 . A A . 63 TRP HE3 1 1
14 17321 1 1 63 TRP HH2 H -7.279 10.524 30.660 1.00 . A A . 63 TRP HH2 1 1
14 17322 1 1 63 TRP HZ2 H -8.681 11.323 28.808 1.00 . A A . 63 TRP HZ2 1 1
14 17323 1 1 63 TRP HZ3 H -6.249 12.085 32.230 1.00 . A A . 63 TRP HZ3 1 1
14 17324 1 1 63 TRP N N -6.218 18.741 30.675 1.00 . A A . 63 TRP N 1 1
14 17325 1 1 63 TRP NE1 N -9.139 14.115 28.452 1.00 . A A . 63 TRP NE1 1 1
14 17326 1 1 63 TRP O O -7.384 18.483 27.975 1.00 . A A . 63 TRP O 1 1
14 17327 1 1 64 CYS C C -6.458 15.979 25.648 1.00 . A A . 64 CYS C 1 1
14 17328 1 1 64 CYS CA C -5.657 17.099 26.307 1.00 . A A . 64 CYS CA 1 1
14 17329 1 1 64 CYS CB C -4.205 17.053 25.826 1.00 . A A . 64 CYS CB 1 1
14 17330 1 1 64 CYS H H -5.095 16.384 28.218 1.00 . A A . 64 CYS H 1 1
14 17331 1 1 64 CYS HA H -6.089 18.047 26.026 1.00 . A A . 64 CYS HA 1 1
14 17332 1 1 64 CYS HB2 H -3.636 16.411 26.483 1.00 . A A . 64 CYS HB2 1 1
14 17333 1 1 64 CYS HB3 H -4.178 16.649 24.825 1.00 . A A . 64 CYS HB3 1 1
14 17334 1 1 64 CYS N N -5.713 16.993 27.759 1.00 . A A . 64 CYS N 1 1
14 17335 1 1 64 CYS O O -6.516 14.859 26.157 1.00 . A A . 64 CYS O 1 1
14 17336 1 1 64 CYS SG S -3.381 18.677 25.793 1.00 . A A . 64 CYS SG 1 1
14 17337 1 1 65 THR C C -7.238 14.977 22.438 1.00 . A A . 65 THR C 1 1
14 17338 1 1 65 THR CA C -7.872 15.312 23.783 1.00 . A A . 65 THR CA 1 1
14 17339 1 1 65 THR CB C -9.307 15.820 23.549 1.00 . A A . 65 THR CB 1 1
14 17340 1 1 65 THR CG2 C -10.163 15.618 24.790 1.00 . A A . 65 THR CG2 1 1
14 17341 1 1 65 THR H H -6.990 17.199 24.157 1.00 . A A . 65 THR H 1 1
14 17342 1 1 65 THR HA H -7.925 14.413 24.380 1.00 . A A . 65 THR HA 1 1
14 17343 1 1 65 THR HB H -9.743 15.260 22.734 1.00 . A A . 65 THR HB 1 1
14 17344 1 1 65 THR HG1 H -9.178 17.736 23.996 1.00 . A A . 65 THR HG1 1 1
14 17345 1 1 65 THR HG21 H -11.110 15.181 24.508 1.00 . A A . 65 THR HG21 1 1
14 17346 1 1 65 THR HG22 H -10.334 16.570 25.269 1.00 . A A . 65 THR HG22 1 1
14 17347 1 1 65 THR HG23 H -9.653 14.956 25.474 1.00 . A A . 65 THR HG23 1 1
14 17348 1 1 65 THR N N -7.075 16.289 24.512 1.00 . A A . 65 THR N 1 1
14 17349 1 1 65 THR O O -6.320 15.662 21.986 1.00 . A A . 65 THR O 1 1
14 17350 1 1 65 THR OG1 O -9.285 17.209 23.201 1.00 . A A . 65 THR OG1 1 1
14 17351 1 1 66 HIS C C -5.750 13.081 20.617 1.00 . A A . 66 HIS C 1 1
14 17352 1 1 66 HIS CA C -7.215 13.494 20.507 1.00 . A A . 66 HIS CA 1 1
14 17353 1 1 66 HIS CB C -7.365 14.617 19.481 1.00 . A A . 66 HIS CB 1 1
14 17354 1 1 66 HIS CD2 C -9.265 16.257 20.135 1.00 . A A . 66 HIS CD2 1 1
14 17355 1 1 66 HIS CE1 C -10.834 15.473 18.819 1.00 . A A . 66 HIS CE1 1 1
14 17356 1 1 66 HIS CG C -8.737 15.219 19.447 1.00 . A A . 66 HIS CG 1 1
14 17357 1 1 66 HIS H H -8.465 13.414 22.214 1.00 . A A . 66 HIS H 1 1
14 17358 1 1 66 HIS HA H -7.793 12.642 20.182 1.00 . A A . 66 HIS HA 1 1
14 17359 1 1 66 HIS HB2 H -6.664 15.405 19.714 1.00 . A A . 66 HIS HB2 1 1
14 17360 1 1 66 HIS HB3 H -7.148 14.229 18.496 1.00 . A A . 66 HIS HB3 1 1
14 17361 1 1 66 HIS HD1 H -9.672 13.997 18.007 1.00 . A A . 66 HIS HD1 1 1
14 17362 1 1 66 HIS HD2 H -8.756 16.866 20.869 1.00 . A A . 66 HIS HD2 1 1
14 17363 1 1 66 HIS HE1 H -11.779 15.335 18.316 1.00 . A A . 66 HIS HE1 1 1
14 17364 1 1 66 HIS N N -7.733 13.919 21.802 1.00 . A A . 66 HIS N 1 1
14 17365 1 1 66 HIS ND1 N -9.745 14.748 18.631 1.00 . A A . 66 HIS ND1 1 1
14 17366 1 1 66 HIS NE2 N -10.569 16.395 19.726 1.00 . A A . 66 HIS NE2 1 1
14 17367 1 1 66 HIS O O -4.905 13.546 19.851 1.00 . A A . 66 HIS O 1 1
14 17368 1 1 67 LEU C C -3.949 10.280 21.342 1.00 . A A . 67 LEU C 1 1
14 17369 1 1 67 LEU CA C -4.094 11.733 21.784 1.00 . A A . 67 LEU CA 1 1
14 17370 1 1 67 LEU CB C -3.707 11.870 23.258 1.00 . A A . 67 LEU CB 1 1
14 17371 1 1 67 LEU CD1 C -3.846 14.373 23.321 1.00 . A A . 67 LEU CD1 1 1
14 17372 1 1 67 LEU CD2 C -2.619 13.146 25.122 1.00 . A A . 67 LEU CD2 1 1
14 17373 1 1 67 LEU CG C -2.985 13.162 23.645 1.00 . A A . 67 LEU CG 1 1
14 17374 1 1 67 LEU H H -6.173 11.874 22.152 1.00 . A A . 67 LEU H 1 1
14 17375 1 1 67 LEU HA H -3.434 12.346 21.189 1.00 . A A . 67 LEU HA 1 1
14 17376 1 1 67 LEU HB2 H -4.611 11.809 23.844 1.00 . A A . 67 LEU HB2 1 1
14 17377 1 1 67 LEU HB3 H -3.062 11.040 23.508 1.00 . A A . 67 LEU HB3 1 1
14 17378 1 1 67 LEU HD11 H -3.268 15.273 23.462 1.00 . A A . 67 LEU HD11 1 1
14 17379 1 1 67 LEU HD12 H -4.705 14.389 23.974 1.00 . A A . 67 LEU HD12 1 1
14 17380 1 1 67 LEU HD13 H -4.177 14.314 22.294 1.00 . A A . 67 LEU HD13 1 1
14 17381 1 1 67 LEU HD21 H -1.678 12.632 25.254 1.00 . A A . 67 LEU HD21 1 1
14 17382 1 1 67 LEU HD22 H -3.390 12.631 25.678 1.00 . A A . 67 LEU HD22 1 1
14 17383 1 1 67 LEU HD23 H -2.530 14.160 25.482 1.00 . A A . 67 LEU HD23 1 1
14 17384 1 1 67 LEU HG H -2.071 13.240 23.074 1.00 . A A . 67 LEU HG 1 1
14 17385 1 1 67 LEU N N -5.457 12.208 21.574 1.00 . A A . 67 LEU N 1 1
14 17386 1 1 67 LEU O O -4.941 9.572 21.169 1.00 . A A . 67 LEU O 1 1
14 17387 1 1 68 TYR C C -1.729 7.695 21.846 1.00 . A A . 68 TYR C 1 1
14 17388 1 1 68 TYR CA C -2.432 8.475 20.740 1.00 . A A . 68 TYR CA 1 1
14 17389 1 1 68 TYR CB C -1.574 8.473 19.474 1.00 . A A . 68 TYR CB 1 1
14 17390 1 1 68 TYR CD1 C -3.390 9.502 18.053 1.00 . A A . 68 TYR CD1 1 1
14 17391 1 1 68 TYR CD2 C -1.162 10.302 17.783 1.00 . A A . 68 TYR CD2 1 1
14 17392 1 1 68 TYR CE1 C -3.831 10.387 17.088 1.00 . A A . 68 TYR CE1 1 1
14 17393 1 1 68 TYR CE2 C -1.593 11.191 16.817 1.00 . A A . 68 TYR CE2 1 1
14 17394 1 1 68 TYR CG C -2.051 9.444 18.418 1.00 . A A . 68 TYR CG 1 1
14 17395 1 1 68 TYR CZ C -2.928 11.229 16.473 1.00 . A A . 68 TYR CZ 1 1
14 17396 1 1 68 TYR H H -1.958 10.456 21.316 1.00 . A A . 68 TYR H 1 1
14 17397 1 1 68 TYR HA H -3.377 7.999 20.524 1.00 . A A . 68 TYR HA 1 1
14 17398 1 1 68 TYR HB2 H -0.561 8.738 19.733 1.00 . A A . 68 TYR HB2 1 1
14 17399 1 1 68 TYR HB3 H -1.583 7.482 19.044 1.00 . A A . 68 TYR HB3 1 1
14 17400 1 1 68 TYR HD1 H -4.095 8.841 18.538 1.00 . A A . 68 TYR HD1 1 1
14 17401 1 1 68 TYR HD2 H -0.116 10.271 18.055 1.00 . A A . 68 TYR HD2 1 1
14 17402 1 1 68 TYR HE1 H -4.876 10.417 16.818 1.00 . A A . 68 TYR HE1 1 1
14 17403 1 1 68 TYR HE2 H -0.886 11.851 16.336 1.00 . A A . 68 TYR HE2 1 1
14 17404 1 1 68 TYR HH H -4.252 11.875 15.238 1.00 . A A . 68 TYR HH 1 1
14 17405 1 1 68 TYR N N -2.708 9.844 21.163 1.00 . A A . 68 TYR N 1 1
14 17406 1 1 68 TYR O O -1.567 8.187 22.962 1.00 . A A . 68 TYR O 1 1
14 17407 1 1 68 TYR OH O -3.363 12.113 15.511 1.00 . A A . 68 TYR OH 1 1
14 17408 1 1 69 GLU C C 0.799 6.109 22.729 1.00 . A A . 69 GLU C 1 1
14 17409 1 1 69 GLU CA C -0.628 5.623 22.493 1.00 . A A . 69 GLU CA 1 1
14 17410 1 1 69 GLU CB C -0.611 4.172 22.008 1.00 . A A . 69 GLU CB 1 1
14 17411 1 1 69 GLU CD C 1.736 3.610 21.262 1.00 . A A . 69 GLU CD 1 1
14 17412 1 1 69 GLU CG C 0.318 3.935 20.831 1.00 . A A . 69 GLU CG 1 1
14 17413 1 1 69 GLU H H -1.472 6.135 20.621 1.00 . A A . 69 GLU H 1 1
14 17414 1 1 69 GLU HA H -1.171 5.675 23.425 1.00 . A A . 69 GLU HA 1 1
14 17415 1 1 69 GLU HB2 H -0.296 3.537 22.824 1.00 . A A . 69 GLU HB2 1 1
14 17416 1 1 69 GLU HB3 H -1.612 3.893 21.712 1.00 . A A . 69 GLU HB3 1 1
14 17417 1 1 69 GLU HG2 H -0.061 3.108 20.249 1.00 . A A . 69 GLU HG2 1 1
14 17418 1 1 69 GLU HG3 H 0.339 4.825 20.218 1.00 . A A . 69 GLU HG3 1 1
14 17419 1 1 69 GLU N N -1.314 6.473 21.527 1.00 . A A . 69 GLU N 1 1
14 17420 1 1 69 GLU O O 1.378 5.876 23.789 1.00 . A A . 69 GLU O 1 1
14 17421 1 1 69 GLU OE1 O 1.901 2.939 22.302 1.00 . A A . 69 GLU OE1 1 1
14 17422 1 1 69 GLU OE2 O 2.679 4.029 20.559 1.00 . A A . 69 GLU OE2 1 1
14 17423 1 1 70 GLN C C 2.804 8.421 22.860 1.00 . A A . 70 GLN C 1 1
14 17424 1 1 70 GLN CA C 2.720 7.302 21.828 1.00 . A A . 70 GLN CA 1 1
14 17425 1 1 70 GLN CB C 3.194 7.812 20.465 1.00 . A A . 70 GLN CB 1 1
14 17426 1 1 70 GLN CD C 2.899 9.667 18.777 1.00 . A A . 70 GLN CD 1 1
14 17427 1 1 70 GLN CG C 2.228 8.787 19.813 1.00 . A A . 70 GLN CG 1 1
14 17428 1 1 70 GLN H H 0.848 6.937 20.910 1.00 . A A . 70 GLN H 1 1
14 17429 1 1 70 GLN HA H 3.361 6.491 22.141 1.00 . A A . 70 GLN HA 1 1
14 17430 1 1 70 GLN HB2 H 4.144 8.308 20.590 1.00 . A A . 70 GLN HB2 1 1
14 17431 1 1 70 GLN HB3 H 3.321 6.968 19.803 1.00 . A A . 70 GLN HB3 1 1
14 17432 1 1 70 GLN HE21 H 2.899 11.200 20.043 1.00 . A A . 70 GLN HE21 1 1
14 17433 1 1 70 GLN HE22 H 3.589 11.509 18.490 1.00 . A A . 70 GLN HE22 1 1
14 17434 1 1 70 GLN HG2 H 1.441 8.226 19.330 1.00 . A A . 70 GLN HG2 1 1
14 17435 1 1 70 GLN HG3 H 1.802 9.418 20.579 1.00 . A A . 70 GLN HG3 1 1
14 17436 1 1 70 GLN N N 1.361 6.784 21.730 1.00 . A A . 70 GLN N 1 1
14 17437 1 1 70 GLN NE2 N 3.155 10.919 19.139 1.00 . A A . 70 GLN NE2 1 1
14 17438 1 1 70 GLN O O 3.861 8.663 23.443 1.00 . A A . 70 GLN O 1 1
14 17439 1 1 70 GLN OE1 O 3.186 9.227 17.663 1.00 . A A . 70 GLN OE1 1 1
14 17440 1 1 71 ALA C C 1.528 9.662 25.471 1.00 . A A . 71 ALA C 1 1
14 17441 1 1 71 ALA CA C 1.630 10.192 24.046 1.00 . A A . 71 ALA CA 1 1
14 17442 1 1 71 ALA CB C 0.457 11.111 23.737 1.00 . A A . 71 ALA CB 1 1
14 17443 1 1 71 ALA H H 0.873 8.858 22.587 1.00 . A A . 71 ALA H 1 1
14 17444 1 1 71 ALA HA H 2.540 10.766 23.950 1.00 . A A . 71 ALA HA 1 1
14 17445 1 1 71 ALA HB1 H 0.824 12.019 23.279 1.00 . A A . 71 ALA HB1 1 1
14 17446 1 1 71 ALA HB2 H -0.220 10.614 23.060 1.00 . A A . 71 ALA HB2 1 1
14 17447 1 1 71 ALA HB3 H -0.060 11.354 24.652 1.00 . A A . 71 ALA HB3 1 1
14 17448 1 1 71 ALA N N 1.684 9.099 23.083 1.00 . A A . 71 ALA N 1 1
14 17449 1 1 71 ALA O O 0.459 9.239 25.913 1.00 . A A . 71 ALA O 1 1
14 17450 1 1 72 VAL C C 1.656 9.936 28.426 1.00 . A A . 72 VAL C 1 1
14 17451 1 1 72 VAL CA C 2.682 9.208 27.566 1.00 . A A . 72 VAL CA 1 1
14 17452 1 1 72 VAL CB C 4.080 9.393 28.188 1.00 . A A . 72 VAL CB 1 1
14 17453 1 1 72 VAL CG1 C 4.132 8.775 29.576 1.00 . A A . 72 VAL CG1 1 1
14 17454 1 1 72 VAL CG2 C 5.147 8.790 27.287 1.00 . A A . 72 VAL CG2 1 1
14 17455 1 1 72 VAL H H 3.467 10.035 25.783 1.00 . A A . 72 VAL H 1 1
14 17456 1 1 72 VAL HA H 2.451 8.153 27.559 1.00 . A A . 72 VAL HA 1 1
14 17457 1 1 72 VAL HB H 4.274 10.451 28.281 1.00 . A A . 72 VAL HB 1 1
14 17458 1 1 72 VAL HG11 H 3.930 9.536 30.316 1.00 . A A . 72 VAL HG11 1 1
14 17459 1 1 72 VAL HG12 H 3.391 7.993 29.652 1.00 . A A . 72 VAL HG12 1 1
14 17460 1 1 72 VAL HG13 H 5.114 8.360 29.749 1.00 . A A . 72 VAL HG13 1 1
14 17461 1 1 72 VAL HG21 H 5.204 9.355 26.369 1.00 . A A . 72 VAL HG21 1 1
14 17462 1 1 72 VAL HG22 H 6.104 8.821 27.789 1.00 . A A . 72 VAL HG22 1 1
14 17463 1 1 72 VAL HG23 H 4.892 7.764 27.062 1.00 . A A . 72 VAL HG23 1 1
14 17464 1 1 72 VAL N N 2.647 9.686 26.189 1.00 . A A . 72 VAL N 1 1
14 17465 1 1 72 VAL O O 1.360 11.109 28.202 1.00 . A A . 72 VAL O 1 1
14 17466 1 1 73 VAL C C 0.647 9.883 31.740 1.00 . A A . 73 VAL C 1 1
14 17467 1 1 73 VAL CA C 0.121 9.808 30.311 1.00 . A A . 73 VAL CA 1 1
14 17468 1 1 73 VAL CB C -1.187 8.994 30.300 1.00 . A A . 73 VAL CB 1 1
14 17469 1 1 73 VAL CG1 C -1.803 8.993 28.909 1.00 . A A . 73 VAL CG1 1 1
14 17470 1 1 73 VAL CG2 C -0.935 7.574 30.782 1.00 . A A . 73 VAL CG2 1 1
14 17471 1 1 73 VAL H H 1.389 8.298 29.544 1.00 . A A . 73 VAL H 1 1
14 17472 1 1 73 VAL HA H -0.099 10.808 29.966 1.00 . A A . 73 VAL HA 1 1
14 17473 1 1 73 VAL HB H -1.885 9.462 30.978 1.00 . A A . 73 VAL HB 1 1
14 17474 1 1 73 VAL HG11 H -1.222 8.354 28.259 1.00 . A A . 73 VAL HG11 1 1
14 17475 1 1 73 VAL HG12 H -2.817 8.624 28.964 1.00 . A A . 73 VAL HG12 1 1
14 17476 1 1 73 VAL HG13 H -1.806 9.998 28.515 1.00 . A A . 73 VAL HG13 1 1
14 17477 1 1 73 VAL HG21 H -1.395 6.875 30.098 1.00 . A A . 73 VAL HG21 1 1
14 17478 1 1 73 VAL HG22 H 0.130 7.390 30.820 1.00 . A A . 73 VAL HG22 1 1
14 17479 1 1 73 VAL HG23 H -1.357 7.446 31.767 1.00 . A A . 73 VAL HG23 1 1
14 17480 1 1 73 VAL N N 1.114 9.230 29.415 1.00 . A A . 73 VAL N 1 1
14 17481 1 1 73 VAL O O 1.804 9.555 32.004 1.00 . A A . 73 VAL O 1 1
14 17482 1 1 74 TRP C C -0.602 9.433 34.919 1.00 . A A . 74 TRP C 1 1
14 17483 1 1 74 TRP CA C 0.169 10.430 34.062 1.00 . A A . 74 TRP CA 1 1
14 17484 1 1 74 TRP CB C -0.082 11.854 34.563 1.00 . A A . 74 TRP CB 1 1
14 17485 1 1 74 TRP CD1 C 2.188 12.456 35.588 1.00 . A A . 74 TRP CD1 1 1
14 17486 1 1 74 TRP CD2 C 0.476 12.535 37.030 1.00 . A A . 74 TRP CD2 1 1
14 17487 1 1 74 TRP CE2 C 1.658 12.885 37.714 1.00 . A A . 74 TRP CE2 1 1
14 17488 1 1 74 TRP CE3 C -0.730 12.518 37.735 1.00 . A A . 74 TRP CE3 1 1
14 17489 1 1 74 TRP CG C 0.838 12.265 35.671 1.00 . A A . 74 TRP CG 1 1
14 17490 1 1 74 TRP CH2 C 0.470 13.186 39.733 1.00 . A A . 74 TRP CH2 1 1
14 17491 1 1 74 TRP CZ2 C 1.665 13.211 39.068 1.00 . A A . 74 TRP CZ2 1 1
14 17492 1 1 74 TRP CZ3 C -0.721 12.842 39.078 1.00 . A A . 74 TRP CZ3 1 1
14 17493 1 1 74 TRP H H -1.118 10.560 32.387 1.00 . A A . 74 TRP H 1 1
14 17494 1 1 74 TRP HA H 1.225 10.213 34.139 1.00 . A A . 74 TRP HA 1 1
14 17495 1 1 74 TRP HB2 H 0.051 12.546 33.745 1.00 . A A . 74 TRP HB2 1 1
14 17496 1 1 74 TRP HB3 H -1.097 11.925 34.927 1.00 . A A . 74 TRP HB3 1 1
14 17497 1 1 74 TRP HD1 H 2.765 12.328 34.684 1.00 . A A . 74 TRP HD1 1 1
14 17498 1 1 74 TRP HE1 H 3.629 13.023 37.007 1.00 . A A . 74 TRP HE1 1 1
14 17499 1 1 74 TRP HE3 H -1.658 12.256 37.249 1.00 . A A . 74 TRP HE3 1 1
14 17500 1 1 74 TRP HH2 H 0.429 13.432 40.783 1.00 . A A . 74 TRP HH2 1 1
14 17501 1 1 74 TRP HZ2 H 2.573 13.480 39.586 1.00 . A A . 74 TRP HZ2 1 1
14 17502 1 1 74 TRP HZ3 H -1.643 12.833 39.640 1.00 . A A . 74 TRP HZ3 1 1
14 17503 1 1 74 TRP N N -0.210 10.313 32.659 1.00 . A A . 74 TRP N 1 1
14 17504 1 1 74 TRP NE1 N 2.688 12.828 36.812 1.00 . A A . 74 TRP NE1 1 1
14 17505 1 1 74 TRP O O -1.513 9.793 35.664 1.00 . A A . 74 TRP O 1 1
14 17506 1 1 75 PRO C C -0.556 7.146 37.063 1.00 . A A . 75 PRO C 1 1
14 17507 1 1 75 PRO CA C -0.874 7.073 35.574 1.00 . A A . 75 PRO CA 1 1
14 17508 1 1 75 PRO CB C -0.280 5.802 34.961 1.00 . A A . 75 PRO CB 1 1
14 17509 1 1 75 PRO CD C 0.850 7.648 33.946 1.00 . A A . 75 PRO CD 1 1
14 17510 1 1 75 PRO CG C 1.034 6.228 34.404 1.00 . A A . 75 PRO CG 1 1
14 17511 1 1 75 PRO HA H -1.945 7.076 35.434 1.00 . A A . 75 PRO HA 1 1
14 17512 1 1 75 PRO HB2 H -0.160 5.051 35.730 1.00 . A A . 75 PRO HB2 1 1
14 17513 1 1 75 PRO HB3 H -0.935 5.432 34.188 1.00 . A A . 75 PRO HB3 1 1
14 17514 1 1 75 PRO HD2 H 1.758 8.214 34.094 1.00 . A A . 75 PRO HD2 1 1
14 17515 1 1 75 PRO HD3 H 0.552 7.673 32.908 1.00 . A A . 75 PRO HD3 1 1
14 17516 1 1 75 PRO HG2 H 1.792 6.177 35.171 1.00 . A A . 75 PRO HG2 1 1
14 17517 1 1 75 PRO HG3 H 1.301 5.597 33.570 1.00 . A A . 75 PRO HG3 1 1
14 17518 1 1 75 PRO N N -0.230 8.149 34.814 1.00 . A A . 75 PRO N 1 1
14 17519 1 1 75 PRO O O -1.146 6.424 37.870 1.00 . A A . 75 PRO O 1 1
14 17520 1 1 76 LEU C C -0.450 8.344 39.715 1.00 . A A . 76 LEU C 1 1
14 17521 1 1 76 LEU CA C 0.773 8.185 38.817 1.00 . A A . 76 LEU CA 1 1
14 17522 1 1 76 LEU CB C 1.691 9.400 38.966 1.00 . A A . 76 LEU CB 1 1
14 17523 1 1 76 LEU CD1 C 3.891 10.532 38.568 1.00 . A A . 76 LEU CD1 1 1
14 17524 1 1 76 LEU CD2 C 3.761 8.034 38.602 1.00 . A A . 76 LEU CD2 1 1
14 17525 1 1 76 LEU CG C 3.032 9.321 38.239 1.00 . A A . 76 LEU CG 1 1
14 17526 1 1 76 LEU H H 0.812 8.565 36.736 1.00 . A A . 76 LEU H 1 1
14 17527 1 1 76 LEU HA H 1.312 7.299 39.117 1.00 . A A . 76 LEU HA 1 1
14 17528 1 1 76 LEU HB2 H 1.161 10.262 38.590 1.00 . A A . 76 LEU HB2 1 1
14 17529 1 1 76 LEU HB3 H 1.890 9.535 40.020 1.00 . A A . 76 LEU HB3 1 1
14 17530 1 1 76 LEU HD11 H 3.327 11.216 39.183 1.00 . A A . 76 LEU HD11 1 1
14 17531 1 1 76 LEU HD12 H 4.183 11.026 37.653 1.00 . A A . 76 LEU HD12 1 1
14 17532 1 1 76 LEU HD13 H 4.775 10.212 39.102 1.00 . A A . 76 LEU HD13 1 1
14 17533 1 1 76 LEU HD21 H 3.355 7.639 39.523 1.00 . A A . 76 LEU HD21 1 1
14 17534 1 1 76 LEU HD22 H 4.813 8.241 38.732 1.00 . A A . 76 LEU HD22 1 1
14 17535 1 1 76 LEU HD23 H 3.630 7.311 37.811 1.00 . A A . 76 LEU HD23 1 1
14 17536 1 1 76 LEU HG H 2.858 9.316 37.172 1.00 . A A . 76 LEU HG 1 1
14 17537 1 1 76 LEU N N 0.378 8.018 37.423 1.00 . A A . 76 LEU N 1 1
14 17538 1 1 76 LEU O O -1.121 9.376 39.714 1.00 . A A . 76 LEU O 1 1
14 17539 1 1 77 PRO C C -1.687 8.251 42.596 1.00 . A A . 77 PRO C 1 1
14 17540 1 1 77 PRO CA C -1.889 7.300 41.421 1.00 . A A . 77 PRO CA 1 1
14 17541 1 1 77 PRO CB C -1.950 5.851 41.911 1.00 . A A . 77 PRO CB 1 1
14 17542 1 1 77 PRO CD C 0.010 6.037 40.555 1.00 . A A . 77 PRO CD 1 1
14 17543 1 1 77 PRO CG C -0.557 5.341 41.761 1.00 . A A . 77 PRO CG 1 1
14 17544 1 1 77 PRO HA H -2.808 7.547 40.911 1.00 . A A . 77 PRO HA 1 1
14 17545 1 1 77 PRO HB2 H -2.269 5.831 42.945 1.00 . A A . 77 PRO HB2 1 1
14 17546 1 1 77 PRO HB3 H -2.643 5.290 41.304 1.00 . A A . 77 PRO HB3 1 1
14 17547 1 1 77 PRO HD2 H 1.064 6.225 40.689 1.00 . A A . 77 PRO HD2 1 1
14 17548 1 1 77 PRO HD3 H -0.160 5.449 39.665 1.00 . A A . 77 PRO HD3 1 1
14 17549 1 1 77 PRO HG2 H 0.020 5.583 42.640 1.00 . A A . 77 PRO HG2 1 1
14 17550 1 1 77 PRO HG3 H -0.574 4.273 41.604 1.00 . A A . 77 PRO HG3 1 1
14 17551 1 1 77 PRO N N -0.747 7.299 40.502 1.00 . A A . 77 PRO N 1 1
14 17552 1 1 77 PRO O O -2.563 9.055 42.912 1.00 . A A . 77 PRO O 1 1
14 17553 1 1 78 ASN C C 1.034 9.846 44.100 1.00 . A A . 78 ASN C 1 1
14 17554 1 1 78 ASN CA C -0.211 9.009 44.377 1.00 . A A . 78 ASN CA 1 1
14 17555 1 1 78 ASN CB C 0.000 8.160 45.632 1.00 . A A . 78 ASN CB 1 1
14 17556 1 1 78 ASN CG C 0.444 8.989 46.822 1.00 . A A . 78 ASN CG 1 1
14 17557 1 1 78 ASN H H 0.132 7.494 42.938 1.00 . A A . 78 ASN H 1 1
14 17558 1 1 78 ASN HA H -1.048 9.671 44.537 1.00 . A A . 78 ASN HA 1 1
14 17559 1 1 78 ASN HB2 H -0.927 7.668 45.887 1.00 . A A . 78 ASN HB2 1 1
14 17560 1 1 78 ASN HB3 H 0.756 7.415 45.434 1.00 . A A . 78 ASN HB3 1 1
14 17561 1 1 78 ASN HD21 H -1.384 8.896 47.600 1.00 . A A . 78 ASN HD21 1 1
14 17562 1 1 78 ASN HD22 H -0.221 9.783 48.520 1.00 . A A . 78 ASN HD22 1 1
14 17563 1 1 78 ASN N N -0.527 8.155 43.237 1.00 . A A . 78 ASN N 1 1
14 17564 1 1 78 ASN ND2 N -0.481 9.248 47.739 1.00 . A A . 78 ASN ND2 1 1
14 17565 1 1 78 ASN O O 1.159 10.972 44.583 1.00 . A A . 78 ASN O 1 1
14 17566 1 1 78 ASN OD1 O 1.603 9.391 46.915 1.00 . A A . 78 ASN OD1 1 1
14 17567 1 1 79 LYS C C 2.895 11.383 42.441 1.00 . A A . 79 LYS C 1 1
14 17568 1 1 79 LYS CA C 3.188 9.985 42.975 1.00 . A A . 79 LYS CA 1 1
14 17569 1 1 79 LYS CB C 3.975 9.185 41.934 1.00 . A A . 79 LYS CB 1 1
14 17570 1 1 79 LYS CD C 4.239 6.798 42.673 1.00 . A A . 79 LYS CD 1 1
14 17571 1 1 79 LYS CE C 5.245 5.663 42.555 1.00 . A A . 79 LYS CE 1 1
14 17572 1 1 79 LYS CG C 4.912 8.154 42.541 1.00 . A A . 79 LYS CG 1 1
14 17573 1 1 79 LYS H H 1.797 8.389 42.963 1.00 . A A . 79 LYS H 1 1
14 17574 1 1 79 LYS HA H 3.781 10.072 43.873 1.00 . A A . 79 LYS HA 1 1
14 17575 1 1 79 LYS HB2 H 3.278 8.670 41.290 1.00 . A A . 79 LYS HB2 1 1
14 17576 1 1 79 LYS HB3 H 4.564 9.869 41.341 1.00 . A A . 79 LYS HB3 1 1
14 17577 1 1 79 LYS HD2 H 3.757 6.737 43.637 1.00 . A A . 79 LYS HD2 1 1
14 17578 1 1 79 LYS HD3 H 3.500 6.695 41.891 1.00 . A A . 79 LYS HD3 1 1
14 17579 1 1 79 LYS HE2 H 4.720 4.760 42.283 1.00 . A A . 79 LYS HE2 1 1
14 17580 1 1 79 LYS HE3 H 5.958 5.911 41.781 1.00 . A A . 79 LYS HE3 1 1
14 17581 1 1 79 LYS HG2 H 5.780 8.053 41.908 1.00 . A A . 79 LYS HG2 1 1
14 17582 1 1 79 LYS HG3 H 5.217 8.492 43.522 1.00 . A A . 79 LYS HG3 1 1
14 17583 1 1 79 LYS HZ1 H 5.299 5.292 44.609 1.00 . A A . 79 LYS HZ1 1 1
14 17584 1 1 79 LYS HZ2 H 6.574 6.255 44.054 1.00 . A A . 79 LYS HZ2 1 1
14 17585 1 1 79 LYS HZ3 H 6.579 4.590 43.753 1.00 . A A . 79 LYS HZ3 1 1
14 17586 1 1 79 LYS N N 1.953 9.290 43.318 1.00 . A A . 79 LYS N 1 1
14 17587 1 1 79 LYS NZ N 5.976 5.434 43.832 1.00 . A A . 79 LYS NZ 1 1
14 17588 1 1 79 LYS O O 2.479 11.547 41.294 1.00 . A A . 79 LYS O 1 1
14 17589 1 1 80 THR C C 4.070 14.348 42.134 1.00 . A A . 80 THR C 1 1
14 17590 1 1 80 THR CA C 2.877 13.774 42.892 1.00 . A A . 80 THR CA 1 1
14 17591 1 1 80 THR CB C 2.590 14.660 44.119 1.00 . A A . 80 THR CB 1 1
14 17592 1 1 80 THR CG2 C 3.803 14.730 45.034 1.00 . A A . 80 THR CG2 1 1
14 17593 1 1 80 THR H H 3.450 12.197 44.180 1.00 . A A . 80 THR H 1 1
14 17594 1 1 80 THR HA H 2.011 13.796 42.248 1.00 . A A . 80 THR HA 1 1
14 17595 1 1 80 THR HB H 1.766 14.228 44.670 1.00 . A A . 80 THR HB 1 1
14 17596 1 1 80 THR HG1 H 3.019 16.521 43.623 1.00 . A A . 80 THR HG1 1 1
14 17597 1 1 80 THR HG21 H 4.132 15.755 45.118 1.00 . A A . 80 THR HG21 1 1
14 17598 1 1 80 THR HG22 H 4.600 14.129 44.620 1.00 . A A . 80 THR HG22 1 1
14 17599 1 1 80 THR HG23 H 3.539 14.354 46.010 1.00 . A A . 80 THR HG23 1 1
14 17600 1 1 80 THR N N 3.117 12.390 43.279 1.00 . A A . 80 THR N 1 1
14 17601 1 1 80 THR O O 5.141 13.741 42.091 1.00 . A A . 80 THR O 1 1
14 17602 1 1 80 THR OG1 O 2.228 15.980 43.697 1.00 . A A . 80 THR OG1 1 1
14 17603 1 1 81 CYS C C 4.812 17.695 40.876 1.00 . A A . 81 CYS C 1 1
14 17604 1 1 81 CYS CA C 4.939 16.177 40.784 1.00 . A A . 81 CYS CA 1 1
14 17605 1 1 81 CYS CB C 4.896 15.738 39.318 1.00 . A A . 81 CYS CB 1 1
14 17606 1 1 81 CYS H H 3.003 15.956 41.609 1.00 . A A . 81 CYS H 1 1
14 17607 1 1 81 CYS HA H 5.884 15.881 41.211 1.00 . A A . 81 CYS HA 1 1
14 17608 1 1 81 CYS HB2 H 4.796 14.663 39.275 1.00 . A A . 81 CYS HB2 1 1
14 17609 1 1 81 CYS HB3 H 4.041 16.193 38.840 1.00 . A A . 81 CYS HB3 1 1
14 17610 1 1 81 CYS N N 3.879 15.521 41.539 1.00 . A A . 81 CYS N 1 1
14 17611 1 1 81 CYS O O 3.871 18.282 40.344 1.00 . A A . 81 CYS O 1 1
14 17612 1 1 81 CYS SG S 6.378 16.195 38.362 1.00 . A A . 81 CYS SG 1 1
14 17613 1 1 82 ASN C C 6.557 20.447 40.598 1.00 . A A . 82 ASN C 1 1
14 17614 1 1 82 ASN CA C 5.765 19.772 41.714 1.00 . A A . 82 ASN CA 1 1
14 17615 1 1 82 ASN CB C 6.351 20.156 43.075 1.00 . A A . 82 ASN CB 1 1
14 17616 1 1 82 ASN CG C 5.626 19.485 44.226 1.00 . A A . 82 ASN CG 1 1
14 17617 1 1 82 ASN H H 6.493 17.799 41.953 1.00 . A A . 82 ASN H 1 1
14 17618 1 1 82 ASN HA H 4.739 20.108 41.666 1.00 . A A . 82 ASN HA 1 1
14 17619 1 1 82 ASN HB2 H 7.389 19.861 43.109 1.00 . A A . 82 ASN HB2 1 1
14 17620 1 1 82 ASN HB3 H 6.280 21.226 43.202 1.00 . A A . 82 ASN HB3 1 1
14 17621 1 1 82 ASN HD21 H 5.141 21.259 44.985 1.00 . A A . 82 ASN HD21 1 1
14 17622 1 1 82 ASN HD22 H 4.586 19.884 45.873 1.00 . A A . 82 ASN HD22 1 1
14 17623 1 1 82 ASN N N 5.769 18.323 41.553 1.00 . A A . 82 ASN N 1 1
14 17624 1 1 82 ASN ND2 N 5.061 20.291 45.118 1.00 . A A . 82 ASN ND2 1 1
14 17625 1 1 82 ASN O O 6.552 21.671 40.473 1.00 . A A . 82 ASN O 1 1
14 17626 1 1 82 ASN OD1 O 5.574 18.259 44.312 1.00 . A A . 82 ASN OD1 1 1
15 17627 1 1 1 MET C C 14.925 -27.448 33.504 1.00 . A A . 1 MET C 1 1
15 17628 1 1 1 MET CA C 15.678 -28.649 32.944 1.00 . A A . 1 MET CA 1 1
15 17629 1 1 1 MET CB C 15.487 -28.725 31.428 1.00 . A A . 1 MET CB 1 1
15 17630 1 1 1 MET CE C 18.535 -28.087 28.771 1.00 . A A . 1 MET CE 1 1
15 17631 1 1 1 MET CG C 16.502 -27.908 30.646 1.00 . A A . 1 MET CG 1 1
15 17632 1 1 1 MET H1 H 14.415 -30.321 33.243 1.00 . A A . 1 MET H1 1 1
15 17633 1 1 1 MET HA H 16.730 -28.533 33.159 1.00 . A A . 1 MET HA 1 1
15 17634 1 1 1 MET HB2 H 15.571 -29.756 31.118 1.00 . A A . 1 MET HB2 1 1
15 17635 1 1 1 MET HB3 H 14.500 -28.362 31.183 1.00 . A A . 1 MET HB3 1 1
15 17636 1 1 1 MET HE1 H 17.905 -27.239 28.547 1.00 . A A . 1 MET HE1 1 1
15 17637 1 1 1 MET HE2 H 19.563 -27.765 28.843 1.00 . A A . 1 MET HE2 1 1
15 17638 1 1 1 MET HE3 H 18.443 -28.821 27.983 1.00 . A A . 1 MET HE3 1 1
15 17639 1 1 1 MET HG2 H 16.065 -27.624 29.700 1.00 . A A . 1 MET HG2 1 1
15 17640 1 1 1 MET HG3 H 16.739 -27.018 31.210 1.00 . A A . 1 MET HG3 1 1
15 17641 1 1 1 MET N N 15.228 -29.885 33.574 1.00 . A A . 1 MET N 1 1
15 17642 1 1 1 MET O O 14.581 -26.522 32.770 1.00 . A A . 1 MET O 1 1
15 17643 1 1 1 MET SD S 18.027 -28.814 30.327 1.00 . A A . 1 MET SD 1 1
15 17644 1 1 2 ARG C C 14.875 -25.184 35.689 1.00 . A A . 2 ARG C 1 1
15 17645 1 1 2 ARG CA C 13.957 -26.382 35.466 1.00 . A A . 2 ARG CA 1 1
15 17646 1 1 2 ARG CB C 13.384 -26.854 36.803 1.00 . A A . 2 ARG CB 1 1
15 17647 1 1 2 ARG CD C 12.067 -28.955 36.392 1.00 . A A . 2 ARG CD 1 1
15 17648 1 1 2 ARG CG C 11.997 -27.466 36.690 1.00 . A A . 2 ARG CG 1 1
15 17649 1 1 2 ARG CZ C 11.191 -29.049 34.097 1.00 . A A . 2 ARG CZ 1 1
15 17650 1 1 2 ARG H H 14.971 -28.235 35.341 1.00 . A A . 2 ARG H 1 1
15 17651 1 1 2 ARG HA H 13.143 -26.082 34.822 1.00 . A A . 2 ARG HA 1 1
15 17652 1 1 2 ARG HB2 H 14.047 -27.596 37.224 1.00 . A A . 2 ARG HB2 1 1
15 17653 1 1 2 ARG HB3 H 13.328 -26.012 37.475 1.00 . A A . 2 ARG HB3 1 1
15 17654 1 1 2 ARG HD2 H 12.928 -29.370 36.898 1.00 . A A . 2 ARG HD2 1 1
15 17655 1 1 2 ARG HD3 H 11.170 -29.427 36.765 1.00 . A A . 2 ARG HD3 1 1
15 17656 1 1 2 ARG HE H 13.046 -29.549 34.629 1.00 . A A . 2 ARG HE 1 1
15 17657 1 1 2 ARG HG2 H 11.472 -27.322 37.623 1.00 . A A . 2 ARG HG2 1 1
15 17658 1 1 2 ARG HG3 H 11.461 -26.973 35.893 1.00 . A A . 2 ARG HG3 1 1
15 17659 1 1 2 ARG HH11 H 9.872 -28.406 35.486 1.00 . A A . 2 ARG HH11 1 1
15 17660 1 1 2 ARG HH12 H 9.267 -28.476 33.864 1.00 . A A . 2 ARG HH12 1 1
15 17661 1 1 2 ARG HH21 H 12.261 -29.646 32.490 1.00 . A A . 2 ARG HH21 1 1
15 17662 1 1 2 ARG HH22 H 10.626 -29.182 32.161 1.00 . A A . 2 ARG HH22 1 1
15 17663 1 1 2 ARG N N 14.671 -27.470 34.808 1.00 . A A . 2 ARG N 1 1
15 17664 1 1 2 ARG NE N 12.185 -29.223 34.961 1.00 . A A . 2 ARG NE 1 1
15 17665 1 1 2 ARG NH1 N 10.012 -28.608 34.517 1.00 . A A . 2 ARG NH1 1 1
15 17666 1 1 2 ARG NH2 N 11.375 -29.313 32.810 1.00 . A A . 2 ARG NH2 1 1
15 17667 1 1 2 ARG O O 15.622 -25.134 36.665 1.00 . A A . 2 ARG O 1 1
15 17668 1 1 3 GLY C C 15.209 -21.928 33.953 1.00 . A A . 3 GLY C 1 1
15 17669 1 1 3 GLY CA C 15.647 -23.036 34.890 1.00 . A A . 3 GLY CA 1 1
15 17670 1 1 3 GLY H H 14.201 -24.313 34.017 1.00 . A A . 3 GLY H 1 1
15 17671 1 1 3 GLY HA2 H 15.601 -22.674 35.906 1.00 . A A . 3 GLY HA2 1 1
15 17672 1 1 3 GLY HA3 H 16.667 -23.304 34.659 1.00 . A A . 3 GLY HA3 1 1
15 17673 1 1 3 GLY N N 14.815 -24.220 34.775 1.00 . A A . 3 GLY N 1 1
15 17674 1 1 3 GLY O O 15.812 -21.721 32.900 1.00 . A A . 3 GLY O 1 1
15 17675 1 1 4 SER C C 12.984 -19.054 34.394 1.00 . A A . 4 SER C 1 1
15 17676 1 1 4 SER CA C 13.635 -20.123 33.521 1.00 . A A . 4 SER CA 1 1
15 17677 1 1 4 SER CB C 12.620 -20.656 32.507 1.00 . A A . 4 SER CB 1 1
15 17678 1 1 4 SER H H 13.718 -21.426 35.187 1.00 . A A . 4 SER H 1 1
15 17679 1 1 4 SER HA H 14.464 -19.680 32.990 1.00 . A A . 4 SER HA 1 1
15 17680 1 1 4 SER HB2 H 12.144 -19.826 32.007 1.00 . A A . 4 SER HB2 1 1
15 17681 1 1 4 SER HB3 H 13.133 -21.268 31.778 1.00 . A A . 4 SER HB3 1 1
15 17682 1 1 4 SER HG H 10.948 -20.863 33.504 1.00 . A A . 4 SER HG 1 1
15 17683 1 1 4 SER N N 14.156 -21.213 34.337 1.00 . A A . 4 SER N 1 1
15 17684 1 1 4 SER O O 12.281 -19.365 35.355 1.00 . A A . 4 SER O 1 1
15 17685 1 1 4 SER OG O 11.626 -21.438 33.144 1.00 . A A . 4 SER OG 1 1
15 17686 1 1 5 HIS C C 12.053 -15.639 33.864 1.00 . A A . 5 HIS C 1 1
15 17687 1 1 5 HIS CA C 12.661 -16.676 34.803 1.00 . A A . 5 HIS CA 1 1
15 17688 1 1 5 HIS CB C 13.738 -16.024 35.671 1.00 . A A . 5 HIS CB 1 1
15 17689 1 1 5 HIS CD2 C 14.808 -17.427 37.571 1.00 . A A . 5 HIS CD2 1 1
15 17690 1 1 5 HIS CE1 C 13.285 -17.095 39.113 1.00 . A A . 5 HIS CE1 1 1
15 17691 1 1 5 HIS CG C 13.855 -16.630 37.036 1.00 . A A . 5 HIS CG 1 1
15 17692 1 1 5 HIS H H 13.793 -17.607 33.275 1.00 . A A . 5 HIS H 1 1
15 17693 1 1 5 HIS HA H 11.882 -17.065 35.442 1.00 . A A . 5 HIS HA 1 1
15 17694 1 1 5 HIS HB2 H 14.695 -16.123 35.182 1.00 . A A . 5 HIS HB2 1 1
15 17695 1 1 5 HIS HB3 H 13.507 -14.975 35.793 1.00 . A A . 5 HIS HB3 1 1
15 17696 1 1 5 HIS HD1 H 12.098 -15.907 37.947 1.00 . A A . 5 HIS HD1 1 1
15 17697 1 1 5 HIS HD2 H 15.701 -17.782 37.076 1.00 . A A . 5 HIS HD2 1 1
15 17698 1 1 5 HIS HE1 H 12.745 -17.129 40.047 1.00 . A A . 5 HIS HE1 1 1
15 17699 1 1 5 HIS N N 13.224 -17.792 34.052 1.00 . A A . 5 HIS N 1 1
15 17700 1 1 5 HIS ND1 N 12.915 -16.442 38.027 1.00 . A A . 5 HIS ND1 1 1
15 17701 1 1 5 HIS NE2 N 14.432 -17.702 38.863 1.00 . A A . 5 HIS NE2 1 1
15 17702 1 1 5 HIS O O 12.650 -14.595 33.604 1.00 . A A . 5 HIS O 1 1
15 17703 1 1 6 HIS C C 8.754 -14.742 32.931 1.00 . A A . 6 HIS C 1 1
15 17704 1 1 6 HIS CA C 10.171 -15.030 32.443 1.00 . A A . 6 HIS CA 1 1
15 17705 1 1 6 HIS CB C 10.128 -15.624 31.035 1.00 . A A . 6 HIS CB 1 1
15 17706 1 1 6 HIS CD2 C 12.241 -16.578 29.871 1.00 . A A . 6 HIS CD2 1 1
15 17707 1 1 6 HIS CE1 C 13.227 -14.679 29.392 1.00 . A A . 6 HIS CE1 1 1
15 17708 1 1 6 HIS CG C 11.446 -15.581 30.326 1.00 . A A . 6 HIS CG 1 1
15 17709 1 1 6 HIS H H 10.435 -16.784 33.599 1.00 . A A . 6 HIS H 1 1
15 17710 1 1 6 HIS HA H 10.724 -14.103 32.416 1.00 . A A . 6 HIS HA 1 1
15 17711 1 1 6 HIS HB2 H 9.820 -16.657 31.098 1.00 . A A . 6 HIS HB2 1 1
15 17712 1 1 6 HIS HB3 H 9.412 -15.075 30.441 1.00 . A A . 6 HIS HB3 1 1
15 17713 1 1 6 HIS HD1 H 11.769 -13.501 30.211 1.00 . A A . 6 HIS HD1 1 1
15 17714 1 1 6 HIS HD2 H 12.046 -17.639 29.946 1.00 . A A . 6 HIS HD2 1 1
15 17715 1 1 6 HIS HE1 H 13.940 -13.956 29.027 1.00 . A A . 6 HIS HE1 1 1
15 17716 1 1 6 HIS N N 10.861 -15.936 33.355 1.00 . A A . 6 HIS N 1 1
15 17717 1 1 6 HIS ND1 N 12.093 -14.404 30.011 1.00 . A A . 6 HIS ND1 1 1
15 17718 1 1 6 HIS NE2 N 13.341 -15.992 29.294 1.00 . A A . 6 HIS NE2 1 1
15 17719 1 1 6 HIS O O 7.912 -15.639 32.986 1.00 . A A . 6 HIS O 1 1
15 17720 1 1 7 HIS C C 7.102 -11.564 33.912 1.00 . A A . 7 HIS C 1 1
15 17721 1 1 7 HIS CA C 7.184 -13.081 33.767 1.00 . A A . 7 HIS CA 1 1
15 17722 1 1 7 HIS CB C 6.881 -13.751 35.109 1.00 . A A . 7 HIS CB 1 1
15 17723 1 1 7 HIS CD2 C 9.178 -13.586 36.301 1.00 . A A . 7 HIS CD2 1 1
15 17724 1 1 7 HIS CE1 C 8.527 -12.528 38.107 1.00 . A A . 7 HIS CE1 1 1
15 17725 1 1 7 HIS CG C 7.845 -13.380 36.193 1.00 . A A . 7 HIS CG 1 1
15 17726 1 1 7 HIS H H 9.211 -12.817 33.218 1.00 . A A . 7 HIS H 1 1
15 17727 1 1 7 HIS HA H 6.451 -13.401 33.042 1.00 . A A . 7 HIS HA 1 1
15 17728 1 1 7 HIS HB2 H 5.892 -13.463 35.431 1.00 . A A . 7 HIS HB2 1 1
15 17729 1 1 7 HIS HB3 H 6.917 -14.823 34.984 1.00 . A A . 7 HIS HB3 1 1
15 17730 1 1 7 HIS HD1 H 6.558 -12.424 37.560 1.00 . A A . 7 HIS HD1 1 1
15 17731 1 1 7 HIS HD2 H 9.812 -14.082 35.579 1.00 . A A . 7 HIS HD2 1 1
15 17732 1 1 7 HIS HE1 H 8.533 -12.035 39.067 1.00 . A A . 7 HIS HE1 1 1
15 17733 1 1 7 HIS N N 8.498 -13.487 33.284 1.00 . A A . 7 HIS N 1 1
15 17734 1 1 7 HIS ND1 N 7.467 -12.716 37.341 1.00 . A A . 7 HIS ND1 1 1
15 17735 1 1 7 HIS NE2 N 9.577 -13.047 37.500 1.00 . A A . 7 HIS NE2 1 1
15 17736 1 1 7 HIS O O 8.116 -10.894 34.104 1.00 . A A . 7 HIS O 1 1
15 17737 1 1 8 HIS C C 4.192 -9.278 34.117 1.00 . A A . 8 HIS C 1 1
15 17738 1 1 8 HIS CA C 5.674 -9.593 33.939 1.00 . A A . 8 HIS CA 1 1
15 17739 1 1 8 HIS CB C 6.217 -8.871 32.706 1.00 . A A . 8 HIS CB 1 1
15 17740 1 1 8 HIS CD2 C 4.596 -8.356 30.746 1.00 . A A . 8 HIS CD2 1 1
15 17741 1 1 8 HIS CE1 C 4.681 -10.303 29.742 1.00 . A A . 8 HIS CE1 1 1
15 17742 1 1 8 HIS CG C 5.435 -9.146 31.458 1.00 . A A . 8 HIS CG 1 1
15 17743 1 1 8 HIS H H 5.118 -11.618 33.665 1.00 . A A . 8 HIS H 1 1
15 17744 1 1 8 HIS HA H 6.210 -9.249 34.811 1.00 . A A . 8 HIS HA 1 1
15 17745 1 1 8 HIS HB2 H 6.194 -7.805 32.882 1.00 . A A . 8 HIS HB2 1 1
15 17746 1 1 8 HIS HB3 H 7.236 -9.181 32.534 1.00 . A A . 8 HIS HB3 1 1
15 17747 1 1 8 HIS HD1 H 5.985 -11.143 31.075 1.00 . A A . 8 HIS HD1 1 1
15 17748 1 1 8 HIS HD2 H 4.333 -7.332 30.971 1.00 . A A . 8 HIS HD2 1 1
15 17749 1 1 8 HIS HE1 H 4.509 -11.106 29.040 1.00 . A A . 8 HIS HE1 1 1
15 17750 1 1 8 HIS N N 5.889 -11.031 33.818 1.00 . A A . 8 HIS N 1 1
15 17751 1 1 8 HIS ND1 N 5.465 -10.359 30.803 1.00 . A A . 8 HIS ND1 1 1
15 17752 1 1 8 HIS NE2 N 4.141 -9.099 29.685 1.00 . A A . 8 HIS NE2 1 1
15 17753 1 1 8 HIS O O 3.343 -9.810 33.403 1.00 . A A . 8 HIS O 1 1
15 17754 1 1 9 HIS C C 2.335 -6.510 35.236 1.00 . A A . 9 HIS C 1 1
15 17755 1 1 9 HIS CA C 2.508 -8.022 35.349 1.00 . A A . 9 HIS CA 1 1
15 17756 1 1 9 HIS CB C 2.091 -8.491 36.743 1.00 . A A . 9 HIS CB 1 1
15 17757 1 1 9 HIS CD2 C 2.698 -11.013 36.736 1.00 . A A . 9 HIS CD2 1 1
15 17758 1 1 9 HIS CE1 C 0.689 -11.827 37.064 1.00 . A A . 9 HIS CE1 1 1
15 17759 1 1 9 HIS CG C 1.846 -9.966 36.829 1.00 . A A . 9 HIS CG 1 1
15 17760 1 1 9 HIS H H 4.609 -8.017 35.612 1.00 . A A . 9 HIS H 1 1
15 17761 1 1 9 HIS HA H 1.879 -8.500 34.614 1.00 . A A . 9 HIS HA 1 1
15 17762 1 1 9 HIS HB2 H 2.871 -8.244 37.447 1.00 . A A . 9 HIS HB2 1 1
15 17763 1 1 9 HIS HB3 H 1.180 -7.985 37.028 1.00 . A A . 9 HIS HB3 1 1
15 17764 1 1 9 HIS HD1 H -0.238 -10.006 37.141 1.00 . A A . 9 HIS HD1 1 1
15 17765 1 1 9 HIS HD2 H 3.766 -10.959 36.574 1.00 . A A . 9 HIS HD2 1 1
15 17766 1 1 9 HIS HE1 H -0.129 -12.517 37.208 1.00 . A A . 9 HIS HE1 1 1
15 17767 1 1 9 HIS N N 3.888 -8.408 35.076 1.00 . A A . 9 HIS N 1 1
15 17768 1 1 9 HIS ND1 N 0.595 -10.511 37.033 1.00 . A A . 9 HIS ND1 1 1
15 17769 1 1 9 HIS NE2 N 1.956 -12.158 36.885 1.00 . A A . 9 HIS NE2 1 1
15 17770 1 1 9 HIS O O 2.428 -5.788 36.229 1.00 . A A . 9 HIS O 1 1
15 17771 1 1 10 HIS C C 1.258 -4.372 32.411 1.00 . A A . 10 HIS C 1 1
15 17772 1 1 10 HIS CA C 1.898 -4.611 33.775 1.00 . A A . 10 HIS CA 1 1
15 17773 1 1 10 HIS CB C 3.237 -3.879 33.860 1.00 . A A . 10 HIS CB 1 1
15 17774 1 1 10 HIS CD2 C 5.374 -5.082 33.014 1.00 . A A . 10 HIS CD2 1 1
15 17775 1 1 10 HIS CE1 C 5.172 -4.633 30.878 1.00 . A A . 10 HIS CE1 1 1
15 17776 1 1 10 HIS CG C 4.244 -4.355 32.857 1.00 . A A . 10 HIS CG 1 1
15 17777 1 1 10 HIS H H 2.022 -6.663 33.267 1.00 . A A . 10 HIS H 1 1
15 17778 1 1 10 HIS HA H 1.240 -4.228 34.541 1.00 . A A . 10 HIS HA 1 1
15 17779 1 1 10 HIS HB2 H 3.075 -2.825 33.691 1.00 . A A . 10 HIS HB2 1 1
15 17780 1 1 10 HIS HB3 H 3.657 -4.020 34.845 1.00 . A A . 10 HIS HB3 1 1
15 17781 1 1 10 HIS HD1 H 3.430 -3.577 31.076 1.00 . A A . 10 HIS HD1 1 1
15 17782 1 1 10 HIS HD2 H 5.765 -5.467 33.946 1.00 . A A . 10 HIS HD2 1 1
15 17783 1 1 10 HIS HE1 H 5.357 -4.588 29.816 1.00 . A A . 10 HIS HE1 1 1
15 17784 1 1 10 HIS N N 2.084 -6.037 34.019 1.00 . A A . 10 HIS N 1 1
15 17785 1 1 10 HIS ND1 N 4.146 -4.089 31.508 1.00 . A A . 10 HIS ND1 1 1
15 17786 1 1 10 HIS NE2 N 5.932 -5.242 31.770 1.00 . A A . 10 HIS NE2 1 1
15 17787 1 1 10 HIS O O 1.347 -5.211 31.517 1.00 . A A . 10 HIS O 1 1
15 17788 1 1 11 GLY C C -1.375 -3.579 30.843 1.00 . A A . 11 GLY C 1 1
15 17789 1 1 11 GLY CA C -0.034 -2.890 31.003 1.00 . A A . 11 GLY CA 1 1
15 17790 1 1 11 GLY H H 0.574 -2.588 33.008 1.00 . A A . 11 GLY H 1 1
15 17791 1 1 11 GLY HA2 H -0.181 -1.822 30.955 1.00 . A A . 11 GLY HA2 1 1
15 17792 1 1 11 GLY HA3 H 0.612 -3.191 30.191 1.00 . A A . 11 GLY HA3 1 1
15 17793 1 1 11 GLY N N 0.612 -3.219 32.260 1.00 . A A . 11 GLY N 1 1
15 17794 1 1 11 GLY O O -1.448 -4.702 30.346 1.00 . A A . 11 GLY O 1 1
15 17795 1 1 12 SER C C -4.693 -2.547 30.355 1.00 . A A . 12 SER C 1 1
15 17796 1 1 12 SER CA C -3.783 -3.459 31.171 1.00 . A A . 12 SER CA 1 1
15 17797 1 1 12 SER CB C -4.371 -3.667 32.568 1.00 . A A . 12 SER CB 1 1
15 17798 1 1 12 SER H H -2.316 -2.011 31.652 1.00 . A A . 12 SER H 1 1
15 17799 1 1 12 SER HA H -3.713 -4.416 30.675 1.00 . A A . 12 SER HA 1 1
15 17800 1 1 12 SER HB2 H -5.431 -3.855 32.486 1.00 . A A . 12 SER HB2 1 1
15 17801 1 1 12 SER HB3 H -3.891 -4.514 33.036 1.00 . A A . 12 SER HB3 1 1
15 17802 1 1 12 SER HG H -4.307 -2.755 34.302 1.00 . A A . 12 SER HG 1 1
15 17803 1 1 12 SER N N -2.439 -2.903 31.265 1.00 . A A . 12 SER N 1 1
15 17804 1 1 12 SER O O -5.558 -3.015 29.614 1.00 . A A . 12 SER O 1 1
15 17805 1 1 12 SER OG O -4.173 -2.522 33.380 1.00 . A A . 12 SER OG 1 1
15 17806 1 1 13 ILE C C -4.589 0.183 28.492 1.00 . A A . 13 ILE C 1 1
15 17807 1 1 13 ILE CA C -5.291 -0.262 29.770 1.00 . A A . 13 ILE CA 1 1
15 17808 1 1 13 ILE CB C -5.587 0.976 30.637 1.00 . A A . 13 ILE CB 1 1
15 17809 1 1 13 ILE CD1 C -7.489 -0.148 31.902 1.00 . A A . 13 ILE CD1 1 1
15 17810 1 1 13 ILE CG1 C -6.151 0.552 31.995 1.00 . A A . 13 ILE CG1 1 1
15 17811 1 1 13 ILE CG2 C -6.557 1.905 29.921 1.00 . A A . 13 ILE CG2 1 1
15 17812 1 1 13 ILE H H -3.786 -0.929 31.100 1.00 . A A . 13 ILE H 1 1
15 17813 1 1 13 ILE HA H -6.230 -0.727 29.509 1.00 . A A . 13 ILE HA 1 1
15 17814 1 1 13 ILE HB H -4.662 1.510 30.790 1.00 . A A . 13 ILE HB 1 1
15 17815 1 1 13 ILE HD11 H -8.231 0.419 32.443 1.00 . A A . 13 ILE HD11 1 1
15 17816 1 1 13 ILE HD12 H -7.782 -0.229 30.866 1.00 . A A . 13 ILE HD12 1 1
15 17817 1 1 13 ILE HD13 H -7.409 -1.136 32.331 1.00 . A A . 13 ILE HD13 1 1
15 17818 1 1 13 ILE HG12 H -5.457 -0.123 32.470 1.00 . A A . 13 ILE HG12 1 1
15 17819 1 1 13 ILE HG13 H -6.277 1.429 32.614 1.00 . A A . 13 ILE HG13 1 1
15 17820 1 1 13 ILE HG21 H -7.251 1.319 29.338 1.00 . A A . 13 ILE HG21 1 1
15 17821 1 1 13 ILE HG22 H -7.102 2.486 30.650 1.00 . A A . 13 ILE HG22 1 1
15 17822 1 1 13 ILE HG23 H -6.007 2.567 29.269 1.00 . A A . 13 ILE HG23 1 1
15 17823 1 1 13 ILE N N -4.490 -1.241 30.495 1.00 . A A . 13 ILE N 1 1
15 17824 1 1 13 ILE O O -3.891 1.197 28.476 1.00 . A A . 13 ILE O 1 1
15 17825 1 1 14 GLU C C -5.214 0.216 25.137 1.00 . A A . 14 GLU C 1 1
15 17826 1 1 14 GLU CA C -4.167 -0.264 26.136 1.00 . A A . 14 GLU CA 1 1
15 17827 1 1 14 GLU CB C -3.437 -1.488 25.579 1.00 . A A . 14 GLU CB 1 1
15 17828 1 1 14 GLU CD C -1.649 -3.234 25.945 1.00 . A A . 14 GLU CD 1 1
15 17829 1 1 14 GLU CG C -2.261 -1.934 26.431 1.00 . A A . 14 GLU CG 1 1
15 17830 1 1 14 GLU H H -5.349 -1.377 27.496 1.00 . A A . 14 GLU H 1 1
15 17831 1 1 14 GLU HA H -3.451 0.528 26.298 1.00 . A A . 14 GLU HA 1 1
15 17832 1 1 14 GLU HB2 H -4.136 -2.308 25.508 1.00 . A A . 14 GLU HB2 1 1
15 17833 1 1 14 GLU HB3 H -3.070 -1.253 24.592 1.00 . A A . 14 GLU HB3 1 1
15 17834 1 1 14 GLU HG2 H -1.502 -1.167 26.407 1.00 . A A . 14 GLU HG2 1 1
15 17835 1 1 14 GLU HG3 H -2.600 -2.072 27.447 1.00 . A A . 14 GLU HG3 1 1
15 17836 1 1 14 GLU N N -4.782 -0.581 27.421 1.00 . A A . 14 GLU N 1 1
15 17837 1 1 14 GLU O O -6.305 -0.346 25.046 1.00 . A A . 14 GLU O 1 1
15 17838 1 1 14 GLU OE1 O -2.094 -4.308 26.403 1.00 . A A . 14 GLU OE1 1 1
15 17839 1 1 14 GLU OE2 O -0.725 -3.177 25.107 1.00 . A A . 14 GLU OE2 1 1
15 17840 1 1 15 GLY C C -5.342 3.139 22.858 1.00 . A A . 15 GLY C 1 1
15 17841 1 1 15 GLY CA C -5.796 1.799 23.404 1.00 . A A . 15 GLY CA 1 1
15 17842 1 1 15 GLY H H -3.990 1.669 24.503 1.00 . A A . 15 GLY H 1 1
15 17843 1 1 15 GLY HA2 H -5.882 1.100 22.587 1.00 . A A . 15 GLY HA2 1 1
15 17844 1 1 15 GLY HA3 H -6.765 1.922 23.865 1.00 . A A . 15 GLY HA3 1 1
15 17845 1 1 15 GLY N N -4.875 1.261 24.387 1.00 . A A . 15 GLY N 1 1
15 17846 1 1 15 GLY O O -4.198 3.546 23.062 1.00 . A A . 15 GLY O 1 1
15 17847 1 1 16 ARG C C -6.820 6.214 22.166 1.00 . A A . 16 ARG C 1 1
15 17848 1 1 16 ARG CA C -5.925 5.127 21.580 1.00 . A A . 16 ARG CA 1 1
15 17849 1 1 16 ARG CB C -6.086 5.084 20.060 1.00 . A A . 16 ARG CB 1 1
15 17850 1 1 16 ARG CD C -5.112 5.769 17.846 1.00 . A A . 16 ARG CD 1 1
15 17851 1 1 16 ARG CG C -5.223 6.097 19.327 1.00 . A A . 16 ARG CG 1 1
15 17852 1 1 16 ARG CZ C -6.332 6.212 15.758 1.00 . A A . 16 ARG CZ 1 1
15 17853 1 1 16 ARG H H -7.136 3.451 22.032 1.00 . A A . 16 ARG H 1 1
15 17854 1 1 16 ARG HA H -4.898 5.356 21.818 1.00 . A A . 16 ARG HA 1 1
15 17855 1 1 16 ARG HB2 H -5.819 4.097 19.709 1.00 . A A . 16 ARG HB2 1 1
15 17856 1 1 16 ARG HB3 H -7.119 5.277 19.813 1.00 . A A . 16 ARG HB3 1 1
15 17857 1 1 16 ARG HD2 H -4.173 6.150 17.475 1.00 . A A . 16 ARG HD2 1 1
15 17858 1 1 16 ARG HD3 H -5.137 4.695 17.727 1.00 . A A . 16 ARG HD3 1 1
15 17859 1 1 16 ARG HE H -6.868 6.887 17.556 1.00 . A A . 16 ARG HE 1 1
15 17860 1 1 16 ARG HG2 H -5.664 7.077 19.435 1.00 . A A . 16 ARG HG2 1 1
15 17861 1 1 16 ARG HG3 H -4.235 6.096 19.762 1.00 . A A . 16 ARG HG3 1 1
15 17862 1 1 16 ARG HH11 H -4.678 5.071 15.551 1.00 . A A . 16 ARG HH11 1 1
15 17863 1 1 16 ARG HH12 H -5.547 5.391 14.087 1.00 . A A . 16 ARG HH12 1 1
15 17864 1 1 16 ARG HH21 H -8.021 7.316 15.636 1.00 . A A . 16 ARG HH21 1 1
15 17865 1 1 16 ARG HH22 H -7.448 6.669 14.135 1.00 . A A . 16 ARG HH22 1 1
15 17866 1 1 16 ARG N N -6.240 3.827 22.160 1.00 . A A . 16 ARG N 1 1
15 17867 1 1 16 ARG NE N -6.201 6.358 17.072 1.00 . A A . 16 ARG NE 1 1
15 17868 1 1 16 ARG NH1 N -5.446 5.500 15.075 1.00 . A A . 16 ARG NH1 1 1
15 17869 1 1 16 ARG NH2 N -7.351 6.780 15.124 1.00 . A A . 16 ARG NH2 1 1
15 17870 1 1 16 ARG O O -7.336 7.067 21.442 1.00 . A A . 16 ARG O 1 1
15 17871 1 1 17 LYS C C -7.026 8.405 24.522 1.00 . A A . 17 LYS C 1 1
15 17872 1 1 17 LYS CA C -7.834 7.161 24.167 1.00 . A A . 17 LYS CA 1 1
15 17873 1 1 17 LYS CB C -8.438 6.554 25.434 1.00 . A A . 17 LYS CB 1 1
15 17874 1 1 17 LYS CD C -10.578 6.165 26.692 1.00 . A A . 17 LYS CD 1 1
15 17875 1 1 17 LYS CE C -11.111 4.962 25.930 1.00 . A A . 17 LYS CE 1 1
15 17876 1 1 17 LYS CG C -9.810 7.107 25.779 1.00 . A A . 17 LYS CG 1 1
15 17877 1 1 17 LYS H H -6.565 5.476 24.006 1.00 . A A . 17 LYS H 1 1
15 17878 1 1 17 LYS HA H -8.633 7.445 23.497 1.00 . A A . 17 LYS HA 1 1
15 17879 1 1 17 LYS HB2 H -8.528 5.486 25.299 1.00 . A A . 17 LYS HB2 1 1
15 17880 1 1 17 LYS HB3 H -7.775 6.749 26.264 1.00 . A A . 17 LYS HB3 1 1
15 17881 1 1 17 LYS HD2 H -9.918 5.819 27.474 1.00 . A A . 17 LYS HD2 1 1
15 17882 1 1 17 LYS HD3 H -11.409 6.701 27.130 1.00 . A A . 17 LYS HD3 1 1
15 17883 1 1 17 LYS HE2 H -10.280 4.447 25.471 1.00 . A A . 17 LYS HE2 1 1
15 17884 1 1 17 LYS HE3 H -11.604 4.301 26.628 1.00 . A A . 17 LYS HE3 1 1
15 17885 1 1 17 LYS HG2 H -9.689 8.056 26.280 1.00 . A A . 17 LYS HG2 1 1
15 17886 1 1 17 LYS HG3 H -10.373 7.248 24.867 1.00 . A A . 17 LYS HG3 1 1
15 17887 1 1 17 LYS HZ1 H -12.716 6.100 25.230 1.00 . A A . 17 LYS HZ1 1 1
15 17888 1 1 17 LYS HZ2 H -12.649 4.540 24.582 1.00 . A A . 17 LYS HZ2 1 1
15 17889 1 1 17 LYS HZ3 H -11.571 5.727 24.042 1.00 . A A . 17 LYS HZ3 1 1
15 17890 1 1 17 LYS N N -7.002 6.179 23.482 1.00 . A A . 17 LYS N 1 1
15 17891 1 1 17 LYS NZ N -12.080 5.360 24.872 1.00 . A A . 17 LYS NZ 1 1
15 17892 1 1 17 LYS O O -5.815 8.452 24.309 1.00 . A A . 17 LYS O 1 1
15 17893 1 1 18 GLU C C -5.964 10.398 26.494 1.00 . A A . 18 GLU C 1 1
15 17894 1 1 18 GLU CA C -7.049 10.655 25.452 1.00 . A A . 18 GLU CA 1 1
15 17895 1 1 18 GLU CB C -8.074 11.650 26.000 1.00 . A A . 18 GLU CB 1 1
15 17896 1 1 18 GLU CD C -10.416 11.033 25.284 1.00 . A A . 18 GLU CD 1 1
15 17897 1 1 18 GLU CG C -9.219 11.934 25.044 1.00 . A A . 18 GLU CG 1 1
15 17898 1 1 18 GLU H H -8.669 9.314 25.211 1.00 . A A . 18 GLU H 1 1
15 17899 1 1 18 GLU HA H -6.590 11.075 24.569 1.00 . A A . 18 GLU HA 1 1
15 17900 1 1 18 GLU HB2 H -8.486 11.254 26.917 1.00 . A A . 18 GLU HB2 1 1
15 17901 1 1 18 GLU HB3 H -7.573 12.582 26.216 1.00 . A A . 18 GLU HB3 1 1
15 17902 1 1 18 GLU HG2 H -9.531 12.960 25.170 1.00 . A A . 18 GLU HG2 1 1
15 17903 1 1 18 GLU HG3 H -8.872 11.784 24.033 1.00 . A A . 18 GLU HG3 1 1
15 17904 1 1 18 GLU N N -7.705 9.411 25.066 1.00 . A A . 18 GLU N 1 1
15 17905 1 1 18 GLU O O -5.653 9.251 26.811 1.00 . A A . 18 GLU O 1 1
15 17906 1 1 18 GLU OE1 O -11.007 11.108 26.380 1.00 . A A . 18 GLU OE1 1 1
15 17907 1 1 18 GLU OE2 O -10.761 10.251 24.372 1.00 . A A . 18 GLU OE2 1 1
15 17908 1 1 19 GLY C C -3.782 12.685 28.447 1.00 . A A . 19 GLY C 1 1
15 17909 1 1 19 GLY CA C -4.348 11.345 28.023 1.00 . A A . 19 GLY CA 1 1
15 17910 1 1 19 GLY H H -5.681 12.365 26.731 1.00 . A A . 19 GLY H 1 1
15 17911 1 1 19 GLY HA2 H -4.756 10.847 28.890 1.00 . A A . 19 GLY HA2 1 1
15 17912 1 1 19 GLY HA3 H -3.550 10.742 27.617 1.00 . A A . 19 GLY HA3 1 1
15 17913 1 1 19 GLY N N -5.392 11.475 27.023 1.00 . A A . 19 GLY N 1 1
15 17914 1 1 19 GLY O O -4.347 13.734 28.132 1.00 . A A . 19 GLY O 1 1
15 17915 1 1 20 TYR C C -0.913 14.311 28.686 1.00 . A A . 20 TYR C 1 1
15 17916 1 1 20 TYR CA C -2.025 13.875 29.637 1.00 . A A . 20 TYR CA 1 1
15 17917 1 1 20 TYR CB C -1.456 13.668 31.041 1.00 . A A . 20 TYR CB 1 1
15 17918 1 1 20 TYR CD1 C -3.579 13.616 32.409 1.00 . A A . 20 TYR CD1 1 1
15 17919 1 1 20 TYR CD2 C -1.959 15.291 32.910 1.00 . A A . 20 TYR CD2 1 1
15 17920 1 1 20 TYR CE1 C -4.397 14.101 33.411 1.00 . A A . 20 TYR CE1 1 1
15 17921 1 1 20 TYR CE2 C -2.770 15.782 33.915 1.00 . A A . 20 TYR CE2 1 1
15 17922 1 1 20 TYR CG C -2.348 14.202 32.140 1.00 . A A . 20 TYR CG 1 1
15 17923 1 1 20 TYR CZ C -3.988 15.184 34.161 1.00 . A A . 20 TYR CZ 1 1
15 17924 1 1 20 TYR H H -2.262 11.787 29.384 1.00 . A A . 20 TYR H 1 1
15 17925 1 1 20 TYR HA H -2.775 14.651 29.673 1.00 . A A . 20 TYR HA 1 1
15 17926 1 1 20 TYR HB2 H -1.315 12.613 31.214 1.00 . A A . 20 TYR HB2 1 1
15 17927 1 1 20 TYR HB3 H -0.503 14.171 31.115 1.00 . A A . 20 TYR HB3 1 1
15 17928 1 1 20 TYR HD1 H -3.896 12.769 31.819 1.00 . A A . 20 TYR HD1 1 1
15 17929 1 1 20 TYR HD2 H -1.004 15.757 32.715 1.00 . A A . 20 TYR HD2 1 1
15 17930 1 1 20 TYR HE1 H -5.351 13.633 33.604 1.00 . A A . 20 TYR HE1 1 1
15 17931 1 1 20 TYR HE2 H -2.450 16.629 34.503 1.00 . A A . 20 TYR HE2 1 1
15 17932 1 1 20 TYR HH H -4.277 15.818 35.953 1.00 . A A . 20 TYR HH 1 1
15 17933 1 1 20 TYR N N -2.665 12.653 29.165 1.00 . A A . 20 TYR N 1 1
15 17934 1 1 20 TYR O O -0.582 13.603 27.734 1.00 . A A . 20 TYR O 1 1
15 17935 1 1 20 TYR OH O -4.800 15.668 35.162 1.00 . A A . 20 TYR OH 1 1
15 17936 1 1 21 LEU C C 2.085 15.860 28.815 1.00 . A A . 21 LEU C 1 1
15 17937 1 1 21 LEU CA C 0.735 16.010 28.120 1.00 . A A . 21 LEU CA 1 1
15 17938 1 1 21 LEU CB C 0.476 17.483 27.799 1.00 . A A . 21 LEU CB 1 1
15 17939 1 1 21 LEU CD1 C 1.975 19.161 28.904 1.00 . A A . 21 LEU CD1 1 1
15 17940 1 1 21 LEU CD2 C -0.505 19.479 28.955 1.00 . A A . 21 LEU CD2 1 1
15 17941 1 1 21 LEU CG C 0.626 18.461 28.964 1.00 . A A . 21 LEU CG 1 1
15 17942 1 1 21 LEU H H -0.647 15.998 29.724 1.00 . A A . 21 LEU H 1 1
15 17943 1 1 21 LEU HA H 0.752 15.446 27.200 1.00 . A A . 21 LEU HA 1 1
15 17944 1 1 21 LEU HB2 H 1.170 17.779 27.027 1.00 . A A . 21 LEU HB2 1 1
15 17945 1 1 21 LEU HB3 H -0.534 17.566 27.423 1.00 . A A . 21 LEU HB3 1 1
15 17946 1 1 21 LEU HD11 H 2.666 18.668 29.568 1.00 . A A . 21 LEU HD11 1 1
15 17947 1 1 21 LEU HD12 H 1.859 20.193 29.204 1.00 . A A . 21 LEU HD12 1 1
15 17948 1 1 21 LEU HD13 H 2.355 19.123 27.892 1.00 . A A . 21 LEU HD13 1 1
15 17949 1 1 21 LEU HD21 H -1.435 18.985 29.196 1.00 . A A . 21 LEU HD21 1 1
15 17950 1 1 21 LEU HD22 H -0.580 19.925 27.973 1.00 . A A . 21 LEU HD22 1 1
15 17951 1 1 21 LEU HD23 H -0.305 20.247 29.686 1.00 . A A . 21 LEU HD23 1 1
15 17952 1 1 21 LEU HG H 0.577 17.914 29.894 1.00 . A A . 21 LEU HG 1 1
15 17953 1 1 21 LEU N N -0.341 15.479 28.951 1.00 . A A . 21 LEU N 1 1
15 17954 1 1 21 LEU O O 3.061 16.512 28.446 1.00 . A A . 21 LEU O 1 1
15 17955 1 1 22 VAL C C 4.525 14.451 29.624 1.00 . A A . 22 VAL C 1 1
15 17956 1 1 22 VAL CA C 3.364 14.752 30.566 1.00 . A A . 22 VAL CA 1 1
15 17957 1 1 22 VAL CB C 3.202 13.583 31.555 1.00 . A A . 22 VAL CB 1 1
15 17958 1 1 22 VAL CG1 C 2.839 12.304 30.816 1.00 . A A . 22 VAL CG1 1 1
15 17959 1 1 22 VAL CG2 C 4.474 13.395 32.369 1.00 . A A . 22 VAL CG2 1 1
15 17960 1 1 22 VAL H H 1.321 14.502 30.068 1.00 . A A . 22 VAL H 1 1
15 17961 1 1 22 VAL HA H 3.592 15.645 31.129 1.00 . A A . 22 VAL HA 1 1
15 17962 1 1 22 VAL HB H 2.397 13.821 32.234 1.00 . A A . 22 VAL HB 1 1
15 17963 1 1 22 VAL HG11 H 1.865 11.966 31.140 1.00 . A A . 22 VAL HG11 1 1
15 17964 1 1 22 VAL HG12 H 2.820 12.495 29.753 1.00 . A A . 22 VAL HG12 1 1
15 17965 1 1 22 VAL HG13 H 3.573 11.542 31.034 1.00 . A A . 22 VAL HG13 1 1
15 17966 1 1 22 VAL HG21 H 4.598 14.232 33.039 1.00 . A A . 22 VAL HG21 1 1
15 17967 1 1 22 VAL HG22 H 4.403 12.483 32.943 1.00 . A A . 22 VAL HG22 1 1
15 17968 1 1 22 VAL HG23 H 5.322 13.336 31.704 1.00 . A A . 22 VAL HG23 1 1
15 17969 1 1 22 VAL N N 2.133 14.992 29.821 1.00 . A A . 22 VAL N 1 1
15 17970 1 1 22 VAL O O 4.362 13.749 28.626 1.00 . A A . 22 VAL O 1 1
15 17971 1 1 23 SER C C 7.925 13.949 29.885 1.00 . A A . 23 SER C 1 1
15 17972 1 1 23 SER CA C 6.886 14.775 29.132 1.00 . A A . 23 SER CA 1 1
15 17973 1 1 23 SER CB C 7.489 16.119 28.718 1.00 . A A . 23 SER CB 1 1
15 17974 1 1 23 SER H H 5.763 15.534 30.760 1.00 . A A . 23 SER H 1 1
15 17975 1 1 23 SER HA H 6.588 14.235 28.246 1.00 . A A . 23 SER HA 1 1
15 17976 1 1 23 SER HB2 H 6.695 16.831 28.553 1.00 . A A . 23 SER HB2 1 1
15 17977 1 1 23 SER HB3 H 8.136 16.477 29.505 1.00 . A A . 23 SER HB3 1 1
15 17978 1 1 23 SER HG H 7.890 16.584 26.858 1.00 . A A . 23 SER HG 1 1
15 17979 1 1 23 SER N N 5.697 14.984 29.950 1.00 . A A . 23 SER N 1 1
15 17980 1 1 23 SER O O 7.659 13.434 30.971 1.00 . A A . 23 SER O 1 1
15 17981 1 1 23 SER OG O 8.245 15.993 27.526 1.00 . A A . 23 SER OG 1 1
15 17982 1 1 24 LYS C C 10.994 13.937 30.876 1.00 . A A . 24 LYS C 1 1
15 17983 1 1 24 LYS CA C 10.194 13.066 29.914 1.00 . A A . 24 LYS CA 1 1
15 17984 1 1 24 LYS CB C 11.118 12.496 28.835 1.00 . A A . 24 LYS CB 1 1
15 17985 1 1 24 LYS CD C 11.134 9.999 29.108 1.00 . A A . 24 LYS CD 1 1
15 17986 1 1 24 LYS CE C 10.661 8.669 28.540 1.00 . A A . 24 LYS CE 1 1
15 17987 1 1 24 LYS CG C 10.646 11.168 28.270 1.00 . A A . 24 LYS CG 1 1
15 17988 1 1 24 LYS H H 9.264 14.262 28.434 1.00 . A A . 24 LYS H 1 1
15 17989 1 1 24 LYS HA H 9.753 12.251 30.466 1.00 . A A . 24 LYS HA 1 1
15 17990 1 1 24 LYS HB2 H 11.187 13.205 28.024 1.00 . A A . 24 LYS HB2 1 1
15 17991 1 1 24 LYS HB3 H 12.102 12.353 29.261 1.00 . A A . 24 LYS HB3 1 1
15 17992 1 1 24 LYS HD2 H 12.213 10.006 29.127 1.00 . A A . 24 LYS HD2 1 1
15 17993 1 1 24 LYS HD3 H 10.753 10.105 30.115 1.00 . A A . 24 LYS HD3 1 1
15 17994 1 1 24 LYS HE2 H 9.583 8.648 28.557 1.00 . A A . 24 LYS HE2 1 1
15 17995 1 1 24 LYS HE3 H 11.008 8.586 27.520 1.00 . A A . 24 LYS HE3 1 1
15 17996 1 1 24 LYS HG2 H 9.567 11.158 28.252 1.00 . A A . 24 LYS HG2 1 1
15 17997 1 1 24 LYS HG3 H 11.025 11.061 27.263 1.00 . A A . 24 LYS HG3 1 1
15 17998 1 1 24 LYS HZ1 H 10.713 6.638 29.020 1.00 . A A . 24 LYS HZ1 1 1
15 17999 1 1 24 LYS HZ2 H 10.997 7.659 30.337 1.00 . A A . 24 LYS HZ2 1 1
15 18000 1 1 24 LYS HZ3 H 12.207 7.416 29.179 1.00 . A A . 24 LYS HZ3 1 1
15 18001 1 1 24 LYS N N 9.112 13.828 29.300 1.00 . A A . 24 LYS N 1 1
15 18002 1 1 24 LYS NZ N 11.181 7.515 29.324 1.00 . A A . 24 LYS NZ 1 1
15 18003 1 1 24 LYS O O 10.868 13.811 32.095 1.00 . A A . 24 LYS O 1 1
15 18004 1 1 25 SER C C 11.775 16.547 32.070 1.00 . A A . 25 SER C 1 1
15 18005 1 1 25 SER CA C 12.640 15.713 31.132 1.00 . A A . 25 SER CA 1 1
15 18006 1 1 25 SER CB C 13.472 16.630 30.234 1.00 . A A . 25 SER CB 1 1
15 18007 1 1 25 SER H H 11.874 14.874 29.345 1.00 . A A . 25 SER H 1 1
15 18008 1 1 25 SER HA H 13.306 15.102 31.724 1.00 . A A . 25 SER HA 1 1
15 18009 1 1 25 SER HB2 H 12.822 17.345 29.753 1.00 . A A . 25 SER HB2 1 1
15 18010 1 1 25 SER HB3 H 14.201 17.153 30.836 1.00 . A A . 25 SER HB3 1 1
15 18011 1 1 25 SER HG H 14.874 16.412 28.883 1.00 . A A . 25 SER HG 1 1
15 18012 1 1 25 SER N N 11.817 14.821 30.322 1.00 . A A . 25 SER N 1 1
15 18013 1 1 25 SER O O 12.224 16.973 33.136 1.00 . A A . 25 SER O 1 1
15 18014 1 1 25 SER OG O 14.151 15.888 29.236 1.00 . A A . 25 SER OG 1 1
15 18015 1 1 26 THR C C 8.257 16.859 32.605 1.00 . A A . 26 THR C 1 1
15 18016 1 1 26 THR CA C 9.601 17.567 32.468 1.00 . A A . 26 THR CA 1 1
15 18017 1 1 26 THR CB C 9.373 18.963 31.859 1.00 . A A . 26 THR CB 1 1
15 18018 1 1 26 THR CG2 C 10.615 19.829 32.012 1.00 . A A . 26 THR CG2 1 1
15 18019 1 1 26 THR H H 10.231 16.416 30.807 1.00 . A A . 26 THR H 1 1
15 18020 1 1 26 THR HA H 10.031 17.692 33.452 1.00 . A A . 26 THR HA 1 1
15 18021 1 1 26 THR HB H 8.554 19.438 32.380 1.00 . A A . 26 THR HB 1 1
15 18022 1 1 26 THR HG1 H 8.738 19.693 30.140 1.00 . A A . 26 THR HG1 1 1
15 18023 1 1 26 THR HG21 H 10.995 19.738 33.018 1.00 . A A . 26 THR HG21 1 1
15 18024 1 1 26 THR HG22 H 10.361 20.860 31.814 1.00 . A A . 26 THR HG22 1 1
15 18025 1 1 26 THR HG23 H 11.368 19.503 31.311 1.00 . A A . 26 THR HG23 1 1
15 18026 1 1 26 THR N N 10.530 16.782 31.667 1.00 . A A . 26 THR N 1 1
15 18027 1 1 26 THR O O 7.232 17.358 32.141 1.00 . A A . 26 THR O 1 1
15 18028 1 1 26 THR OG1 O 9.037 18.843 30.472 1.00 . A A . 26 THR OG1 1 1
15 18029 1 1 27 GLY C C 6.340 15.283 34.725 1.00 . A A . 27 GLY C 1 1
15 18030 1 1 27 GLY CA C 7.046 14.936 33.429 1.00 . A A . 27 GLY CA 1 1
15 18031 1 1 27 GLY H H 9.117 15.343 33.591 1.00 . A A . 27 GLY H 1 1
15 18032 1 1 27 GLY HA2 H 6.380 15.139 32.603 1.00 . A A . 27 GLY HA2 1 1
15 18033 1 1 27 GLY HA3 H 7.285 13.883 33.434 1.00 . A A . 27 GLY HA3 1 1
15 18034 1 1 27 GLY N N 8.270 15.693 33.243 1.00 . A A . 27 GLY N 1 1
15 18035 1 1 27 GLY O O 5.881 14.398 35.447 1.00 . A A . 27 GLY O 1 1
15 18036 1 1 28 CYS C C 4.486 18.027 35.918 1.00 . A A . 28 CYS C 1 1
15 18037 1 1 28 CYS CA C 5.602 17.039 36.241 1.00 . A A . 28 CYS CA 1 1
15 18038 1 1 28 CYS CB C 6.623 17.692 37.175 1.00 . A A . 28 CYS CB 1 1
15 18039 1 1 28 CYS H H 6.640 17.235 34.406 1.00 . A A . 28 CYS H 1 1
15 18040 1 1 28 CYS HA H 5.173 16.179 36.735 1.00 . A A . 28 CYS HA 1 1
15 18041 1 1 28 CYS HB2 H 7.325 16.943 37.509 1.00 . A A . 28 CYS HB2 1 1
15 18042 1 1 28 CYS HB3 H 7.155 18.459 36.632 1.00 . A A . 28 CYS HB3 1 1
15 18043 1 1 28 CYS N N 6.254 16.575 35.022 1.00 . A A . 28 CYS N 1 1
15 18044 1 1 28 CYS O O 4.718 19.233 35.819 1.00 . A A . 28 CYS O 1 1
15 18045 1 1 28 CYS SG S 5.891 18.463 38.654 1.00 . A A . 28 CYS SG 1 1
15 18046 1 1 29 LYS C C 1.481 18.887 36.721 1.00 . A A . 29 LYS C 1 1
15 18047 1 1 29 LYS CA C 2.119 18.345 35.445 1.00 . A A . 29 LYS CA 1 1
15 18048 1 1 29 LYS CB C 1.086 17.548 34.645 1.00 . A A . 29 LYS CB 1 1
15 18049 1 1 29 LYS CD C 1.403 18.637 32.404 1.00 . A A . 29 LYS CD 1 1
15 18050 1 1 29 LYS CE C -0.021 19.168 32.330 1.00 . A A . 29 LYS CE 1 1
15 18051 1 1 29 LYS CG C 1.473 17.339 33.191 1.00 . A A . 29 LYS CG 1 1
15 18052 1 1 29 LYS H H 3.151 16.541 35.847 1.00 . A A . 29 LYS H 1 1
15 18053 1 1 29 LYS HA H 2.462 19.176 34.847 1.00 . A A . 29 LYS HA 1 1
15 18054 1 1 29 LYS HB2 H 0.962 16.579 35.106 1.00 . A A . 29 LYS HB2 1 1
15 18055 1 1 29 LYS HB3 H 0.144 18.074 34.673 1.00 . A A . 29 LYS HB3 1 1
15 18056 1 1 29 LYS HD2 H 2.027 19.375 32.886 1.00 . A A . 29 LYS HD2 1 1
15 18057 1 1 29 LYS HD3 H 1.764 18.458 31.400 1.00 . A A . 29 LYS HD3 1 1
15 18058 1 1 29 LYS HE2 H -0.324 19.486 33.316 1.00 . A A . 29 LYS HE2 1 1
15 18059 1 1 29 LYS HE3 H -0.041 20.013 31.657 1.00 . A A . 29 LYS HE3 1 1
15 18060 1 1 29 LYS HG2 H 2.483 16.959 33.147 1.00 . A A . 29 LYS HG2 1 1
15 18061 1 1 29 LYS HG3 H 0.797 16.622 32.748 1.00 . A A . 29 LYS HG3 1 1
15 18062 1 1 29 LYS HZ1 H -0.452 17.329 31.438 1.00 . A A . 29 LYS HZ1 1 1
15 18063 1 1 29 LYS HZ2 H -1.589 18.536 31.105 1.00 . A A . 29 LYS HZ2 1 1
15 18064 1 1 29 LYS HZ3 H -1.565 17.793 32.625 1.00 . A A . 29 LYS HZ3 1 1
15 18065 1 1 29 LYS N N 3.274 17.510 35.755 1.00 . A A . 29 LYS N 1 1
15 18066 1 1 29 LYS NZ N -0.974 18.134 31.841 1.00 . A A . 29 LYS NZ 1 1
15 18067 1 1 29 LYS O O 1.848 18.490 37.827 1.00 . A A . 29 LYS O 1 1
15 18068 1 1 30 TYR C C -1.615 20.710 37.351 1.00 . A A . 30 TYR C 1 1
15 18069 1 1 30 TYR CA C -0.163 20.391 37.698 1.00 . A A . 30 TYR CA 1 1
15 18070 1 1 30 TYR CB C 0.557 21.663 38.145 1.00 . A A . 30 TYR CB 1 1
15 18071 1 1 30 TYR CD1 C 1.134 20.966 40.503 1.00 . A A . 30 TYR CD1 1 1
15 18072 1 1 30 TYR CD2 C -0.087 22.990 40.196 1.00 . A A . 30 TYR CD2 1 1
15 18073 1 1 30 TYR CE1 C 1.116 21.156 41.871 1.00 . A A . 30 TYR CE1 1 1
15 18074 1 1 30 TYR CE2 C -0.110 23.189 41.563 1.00 . A A . 30 TYR CE2 1 1
15 18075 1 1 30 TYR CG C 0.534 21.877 39.642 1.00 . A A . 30 TYR CG 1 1
15 18076 1 1 30 TYR CZ C 0.493 22.269 42.396 1.00 . A A . 30 TYR CZ 1 1
15 18077 1 1 30 TYR H H 0.276 20.071 35.652 1.00 . A A . 30 TYR H 1 1
15 18078 1 1 30 TYR HA H -0.147 19.676 38.507 1.00 . A A . 30 TYR HA 1 1
15 18079 1 1 30 TYR HB2 H 1.588 21.614 37.834 1.00 . A A . 30 TYR HB2 1 1
15 18080 1 1 30 TYR HB3 H 0.085 22.518 37.681 1.00 . A A . 30 TYR HB3 1 1
15 18081 1 1 30 TYR HD1 H 1.621 20.095 40.088 1.00 . A A . 30 TYR HD1 1 1
15 18082 1 1 30 TYR HD2 H -0.558 23.707 39.541 1.00 . A A . 30 TYR HD2 1 1
15 18083 1 1 30 TYR HE1 H 1.587 20.437 42.524 1.00 . A A . 30 TYR HE1 1 1
15 18084 1 1 30 TYR HE2 H -0.597 24.060 41.975 1.00 . A A . 30 TYR HE2 1 1
15 18085 1 1 30 TYR HH H 1.161 21.934 44.168 1.00 . A A . 30 TYR HH 1 1
15 18086 1 1 30 TYR N N 0.525 19.794 36.558 1.00 . A A . 30 TYR N 1 1
15 18087 1 1 30 TYR O O -2.061 20.475 36.229 1.00 . A A . 30 TYR O 1 1
15 18088 1 1 30 TYR OH O 0.472 22.464 43.758 1.00 . A A . 30 TYR OH 1 1
15 18089 1 1 31 GLU C C -3.876 22.995 37.528 1.00 . A A . 31 GLU C 1 1
15 18090 1 1 31 GLU CA C -3.746 21.597 38.123 1.00 . A A . 31 GLU CA 1 1
15 18091 1 1 31 GLU CB C -4.508 21.519 39.447 1.00 . A A . 31 GLU CB 1 1
15 18092 1 1 31 GLU CD C -4.991 20.042 41.438 1.00 . A A . 31 GLU CD 1 1
15 18093 1 1 31 GLU CG C -4.717 20.100 39.948 1.00 . A A . 31 GLU CG 1 1
15 18094 1 1 31 GLU H H -1.931 21.408 39.198 1.00 . A A . 31 GLU H 1 1
15 18095 1 1 31 GLU HA H -4.170 20.883 37.433 1.00 . A A . 31 GLU HA 1 1
15 18096 1 1 31 GLU HB2 H -3.959 22.068 40.199 1.00 . A A . 31 GLU HB2 1 1
15 18097 1 1 31 GLU HB3 H -5.478 21.978 39.317 1.00 . A A . 31 GLU HB3 1 1
15 18098 1 1 31 GLU HG2 H -5.557 19.667 39.426 1.00 . A A . 31 GLU HG2 1 1
15 18099 1 1 31 GLU HG3 H -3.828 19.523 39.738 1.00 . A A . 31 GLU HG3 1 1
15 18100 1 1 31 GLU N N -2.345 21.246 38.325 1.00 . A A . 31 GLU N 1 1
15 18101 1 1 31 GLU O O -3.307 23.957 38.046 1.00 . A A . 31 GLU O 1 1
15 18102 1 1 31 GLU OE1 O -6.168 20.186 41.831 1.00 . A A . 31 GLU OE1 1 1
15 18103 1 1 31 GLU OE2 O -4.029 19.853 42.213 1.00 . A A . 31 GLU OE2 1 1
15 18104 1 1 32 CYS C C -5.457 25.396 36.725 1.00 . A A . 32 CYS C 1 1
15 18105 1 1 32 CYS CA C -4.835 24.381 35.772 1.00 . A A . 32 CYS CA 1 1
15 18106 1 1 32 CYS CB C -5.729 24.201 34.543 1.00 . A A . 32 CYS CB 1 1
15 18107 1 1 32 CYS H H -5.057 22.298 36.073 1.00 . A A . 32 CYS H 1 1
15 18108 1 1 32 CYS HA H -3.870 24.748 35.454 1.00 . A A . 32 CYS HA 1 1
15 18109 1 1 32 CYS HB2 H -5.975 25.174 34.142 1.00 . A A . 32 CYS HB2 1 1
15 18110 1 1 32 CYS HB3 H -5.193 23.635 33.797 1.00 . A A . 32 CYS HB3 1 1
15 18111 1 1 32 CYS N N -4.628 23.101 36.439 1.00 . A A . 32 CYS N 1 1
15 18112 1 1 32 CYS O O -5.642 25.120 37.911 1.00 . A A . 32 CYS O 1 1
15 18113 1 1 32 CYS SG S -7.293 23.332 34.883 1.00 . A A . 32 CYS SG 1 1
15 18114 1 1 33 LEU C C -7.906 27.591 36.899 1.00 . A A . 33 LEU C 1 1
15 18115 1 1 33 LEU CA C -6.385 27.630 37.000 1.00 . A A . 33 LEU CA 1 1
15 18116 1 1 33 LEU CB C -5.868 28.998 36.549 1.00 . A A . 33 LEU CB 1 1
15 18117 1 1 33 LEU CD1 C -4.970 29.689 38.784 1.00 . A A . 33 LEU CD1 1 1
15 18118 1 1 33 LEU CD2 C -3.452 28.630 37.102 1.00 . A A . 33 LEU CD2 1 1
15 18119 1 1 33 LEU CG C -4.654 29.540 37.304 1.00 . A A . 33 LEU CG 1 1
15 18120 1 1 33 LEU H H -5.611 26.734 35.246 1.00 . A A . 33 LEU H 1 1
15 18121 1 1 33 LEU HA H -6.100 27.469 38.029 1.00 . A A . 33 LEU HA 1 1
15 18122 1 1 33 LEU HB2 H -5.602 28.922 35.506 1.00 . A A . 33 LEU HB2 1 1
15 18123 1 1 33 LEU HB3 H -6.675 29.709 36.662 1.00 . A A . 33 LEU HB3 1 1
15 18124 1 1 33 LEU HD11 H -4.322 29.043 39.357 1.00 . A A . 33 LEU HD11 1 1
15 18125 1 1 33 LEU HD12 H -5.999 29.416 38.962 1.00 . A A . 33 LEU HD12 1 1
15 18126 1 1 33 LEU HD13 H -4.813 30.715 39.083 1.00 . A A . 33 LEU HD13 1 1
15 18127 1 1 33 LEU HD21 H -2.544 29.197 37.246 1.00 . A A . 33 LEU HD21 1 1
15 18128 1 1 33 LEU HD22 H -3.469 28.226 36.100 1.00 . A A . 33 LEU HD22 1 1
15 18129 1 1 33 LEU HD23 H -3.488 27.821 37.818 1.00 . A A . 33 LEU HD23 1 1
15 18130 1 1 33 LEU HG H -4.404 30.517 36.916 1.00 . A A . 33 LEU HG 1 1
15 18131 1 1 33 LEU N N -5.781 26.572 36.198 1.00 . A A . 33 LEU N 1 1
15 18132 1 1 33 LEU O O -8.589 27.148 37.822 1.00 . A A . 33 LEU O 1 1
15 18133 1 1 34 LYS C C -10.230 27.319 34.265 1.00 . A A . 34 LYS C 1 1
15 18134 1 1 34 LYS CA C -9.872 28.068 35.545 1.00 . A A . 34 LYS CA 1 1
15 18135 1 1 34 LYS CB C -10.383 29.508 35.466 1.00 . A A . 34 LYS CB 1 1
15 18136 1 1 34 LYS CD C -12.471 30.899 35.360 1.00 . A A . 34 LYS CD 1 1
15 18137 1 1 34 LYS CE C -11.832 32.135 34.743 1.00 . A A . 34 LYS CE 1 1
15 18138 1 1 34 LYS CG C -11.785 29.627 34.895 1.00 . A A . 34 LYS CG 1 1
15 18139 1 1 34 LYS H H -7.835 28.393 35.070 1.00 . A A . 34 LYS H 1 1
15 18140 1 1 34 LYS HA H -10.344 27.573 36.381 1.00 . A A . 34 LYS HA 1 1
15 18141 1 1 34 LYS HB2 H -10.384 29.932 36.459 1.00 . A A . 34 LYS HB2 1 1
15 18142 1 1 34 LYS HB3 H -9.713 30.081 34.840 1.00 . A A . 34 LYS HB3 1 1
15 18143 1 1 34 LYS HD2 H -13.511 30.864 35.072 1.00 . A A . 34 LYS HD2 1 1
15 18144 1 1 34 LYS HD3 H -12.396 30.966 36.436 1.00 . A A . 34 LYS HD3 1 1
15 18145 1 1 34 LYS HE2 H -11.430 31.871 33.777 1.00 . A A . 34 LYS HE2 1 1
15 18146 1 1 34 LYS HE3 H -12.591 32.894 34.623 1.00 . A A . 34 LYS HE3 1 1
15 18147 1 1 34 LYS HG2 H -11.725 29.635 33.817 1.00 . A A . 34 LYS HG2 1 1
15 18148 1 1 34 LYS HG3 H -12.368 28.776 35.218 1.00 . A A . 34 LYS HG3 1 1
15 18149 1 1 34 LYS HZ1 H -10.716 33.713 35.533 1.00 . A A . 34 LYS HZ1 1 1
15 18150 1 1 34 LYS HZ2 H -9.819 32.303 35.274 1.00 . A A . 34 LYS HZ2 1 1
15 18151 1 1 34 LYS HZ3 H -10.884 32.399 36.585 1.00 . A A . 34 LYS HZ3 1 1
15 18152 1 1 34 LYS N N -8.432 28.053 35.770 1.00 . A A . 34 LYS N 1 1
15 18153 1 1 34 LYS NZ N -10.736 32.675 35.594 1.00 . A A . 34 LYS NZ 1 1
15 18154 1 1 34 LYS O O -9.468 27.323 33.297 1.00 . A A . 34 LYS O 1 1
15 18155 1 1 35 LEU C C -11.880 26.809 31.860 1.00 . A A . 35 LEU C 1 1
15 18156 1 1 35 LEU CA C -11.854 25.927 33.103 1.00 . A A . 35 LEU CA 1 1
15 18157 1 1 35 LEU CB C -13.248 25.351 33.363 1.00 . A A . 35 LEU CB 1 1
15 18158 1 1 35 LEU CD1 C -12.743 23.088 34.317 1.00 . A A . 35 LEU CD1 1 1
15 18159 1 1 35 LEU CD2 C -14.865 23.461 33.046 1.00 . A A . 35 LEU CD2 1 1
15 18160 1 1 35 LEU CG C -13.397 23.841 33.169 1.00 . A A . 35 LEU CG 1 1
15 18161 1 1 35 LEU H H -11.958 26.712 35.066 1.00 . A A . 35 LEU H 1 1
15 18162 1 1 35 LEU HA H -11.162 25.115 32.939 1.00 . A A . 35 LEU HA 1 1
15 18163 1 1 35 LEU HB2 H -13.515 25.580 34.383 1.00 . A A . 35 LEU HB2 1 1
15 18164 1 1 35 LEU HB3 H -13.938 25.841 32.692 1.00 . A A . 35 LEU HB3 1 1
15 18165 1 1 35 LEU HD11 H -11.675 23.232 34.280 1.00 . A A . 35 LEU HD11 1 1
15 18166 1 1 35 LEU HD12 H -12.968 22.035 34.230 1.00 . A A . 35 LEU HD12 1 1
15 18167 1 1 35 LEU HD13 H -13.127 23.461 35.256 1.00 . A A . 35 LEU HD13 1 1
15 18168 1 1 35 LEU HD21 H -15.071 22.611 33.679 1.00 . A A . 35 LEU HD21 1 1
15 18169 1 1 35 LEU HD22 H -15.086 23.207 32.019 1.00 . A A . 35 LEU HD22 1 1
15 18170 1 1 35 LEU HD23 H -15.479 24.295 33.351 1.00 . A A . 35 LEU HD23 1 1
15 18171 1 1 35 LEU HG H -12.898 23.552 32.254 1.00 . A A . 35 LEU HG 1 1
15 18172 1 1 35 LEU N N -11.395 26.679 34.265 1.00 . A A . 35 LEU N 1 1
15 18173 1 1 35 LEU O O -12.077 28.021 31.949 1.00 . A A . 35 LEU O 1 1
15 18174 1 1 36 GLY C C -10.405 27.710 29.232 1.00 . A A . 36 GLY C 1 1
15 18175 1 1 36 GLY CA C -11.691 26.936 29.452 1.00 . A A . 36 GLY CA 1 1
15 18176 1 1 36 GLY H H -11.532 25.224 30.688 1.00 . A A . 36 GLY H 1 1
15 18177 1 1 36 GLY HA2 H -11.828 26.246 28.634 1.00 . A A . 36 GLY HA2 1 1
15 18178 1 1 36 GLY HA3 H -12.517 27.631 29.467 1.00 . A A . 36 GLY HA3 1 1
15 18179 1 1 36 GLY N N -11.683 26.193 30.698 1.00 . A A . 36 GLY N 1 1
15 18180 1 1 36 GLY O O -9.686 27.467 28.262 1.00 . A A . 36 GLY O 1 1
15 18181 1 1 37 ASP C C -7.661 28.581 30.075 1.00 . A A . 37 ASP C 1 1
15 18182 1 1 37 ASP CA C -8.910 29.456 30.029 1.00 . A A . 37 ASP CA 1 1
15 18183 1 1 37 ASP CB C -8.866 30.487 31.158 1.00 . A A . 37 ASP CB 1 1
15 18184 1 1 37 ASP CG C -10.150 31.286 31.261 1.00 . A A . 37 ASP CG 1 1
15 18185 1 1 37 ASP H H -10.730 28.790 30.882 1.00 . A A . 37 ASP H 1 1
15 18186 1 1 37 ASP HA H -8.936 29.973 29.082 1.00 . A A . 37 ASP HA 1 1
15 18187 1 1 37 ASP HB2 H -8.706 29.977 32.097 1.00 . A A . 37 ASP HB2 1 1
15 18188 1 1 37 ASP HB3 H -8.050 31.171 30.982 1.00 . A A . 37 ASP HB3 1 1
15 18189 1 1 37 ASP N N -10.117 28.644 30.131 1.00 . A A . 37 ASP N 1 1
15 18190 1 1 37 ASP O O -7.746 27.357 29.985 1.00 . A A . 37 ASP O 1 1
15 18191 1 1 37 ASP OD1 O -11.187 30.699 31.635 1.00 . A A . 37 ASP OD1 1 1
15 18192 1 1 37 ASP OD2 O -10.118 32.501 30.967 1.00 . A A . 37 ASP OD2 1 1
15 18193 1 1 38 ASN C C -5.038 27.648 29.019 1.00 . A A . 38 ASN C 1 1
15 18194 1 1 38 ASN CA C -5.236 28.498 30.270 1.00 . A A . 38 ASN CA 1 1
15 18195 1 1 38 ASN CB C -5.184 27.612 31.516 1.00 . A A . 38 ASN CB 1 1
15 18196 1 1 38 ASN CG C -5.741 28.306 32.743 1.00 . A A . 38 ASN CG 1 1
15 18197 1 1 38 ASN H H -6.500 30.196 30.281 1.00 . A A . 38 ASN H 1 1
15 18198 1 1 38 ASN HA H -4.443 29.227 30.325 1.00 . A A . 38 ASN HA 1 1
15 18199 1 1 38 ASN HB2 H -5.762 26.716 31.338 1.00 . A A . 38 ASN HB2 1 1
15 18200 1 1 38 ASN HB3 H -4.158 27.338 31.714 1.00 . A A . 38 ASN HB3 1 1
15 18201 1 1 38 ASN HD21 H -4.482 29.823 32.487 1.00 . A A . 38 ASN HD21 1 1
15 18202 1 1 38 ASN HD22 H -5.542 29.947 33.847 1.00 . A A . 38 ASN HD22 1 1
15 18203 1 1 38 ASN N N -6.503 29.218 30.214 1.00 . A A . 38 ASN N 1 1
15 18204 1 1 38 ASN ND2 N -5.201 29.477 33.058 1.00 . A A . 38 ASN ND2 1 1
15 18205 1 1 38 ASN O O -5.379 26.465 28.999 1.00 . A A . 38 ASN O 1 1
15 18206 1 1 38 ASN OD1 O -6.648 27.794 33.401 1.00 . A A . 38 ASN OD1 1 1
15 18207 1 1 39 ASP C C -2.966 26.722 26.806 1.00 . A A . 39 ASP C 1 1
15 18208 1 1 39 ASP CA C -4.240 27.558 26.721 1.00 . A A . 39 ASP CA 1 1
15 18209 1 1 39 ASP CB C -4.135 28.556 25.568 1.00 . A A . 39 ASP CB 1 1
15 18210 1 1 39 ASP CG C -2.740 29.132 25.425 1.00 . A A . 39 ASP CG 1 1
15 18211 1 1 39 ASP H H -4.236 29.203 28.054 1.00 . A A . 39 ASP H 1 1
15 18212 1 1 39 ASP HA H -5.076 26.900 26.540 1.00 . A A . 39 ASP HA 1 1
15 18213 1 1 39 ASP HB2 H -4.394 28.058 24.644 1.00 . A A . 39 ASP HB2 1 1
15 18214 1 1 39 ASP HB3 H -4.825 29.369 25.739 1.00 . A A . 39 ASP HB3 1 1
15 18215 1 1 39 ASP N N -4.485 28.258 27.976 1.00 . A A . 39 ASP N 1 1
15 18216 1 1 39 ASP O O -2.605 26.027 25.856 1.00 . A A . 39 ASP O 1 1
15 18217 1 1 39 ASP OD1 O -2.181 29.592 26.444 1.00 . A A . 39 ASP OD1 1 1
15 18218 1 1 39 ASP OD2 O -2.206 29.124 24.296 1.00 . A A . 39 ASP OD2 1 1
15 18219 1 1 40 TYR C C -1.293 24.549 27.999 1.00 . A A . 40 TYR C 1 1
15 18220 1 1 40 TYR CA C -1.056 26.049 28.153 1.00 . A A . 40 TYR CA 1 1
15 18221 1 1 40 TYR CB C -0.482 26.346 29.540 1.00 . A A . 40 TYR CB 1 1
15 18222 1 1 40 TYR CD1 C 1.943 25.640 29.532 1.00 . A A . 40 TYR CD1 1 1
15 18223 1 1 40 TYR CD2 C 0.385 24.302 30.742 1.00 . A A . 40 TYR CD2 1 1
15 18224 1 1 40 TYR CE1 C 2.967 24.788 29.899 1.00 . A A . 40 TYR CE1 1 1
15 18225 1 1 40 TYR CE2 C 1.402 23.446 31.115 1.00 . A A . 40 TYR CE2 1 1
15 18226 1 1 40 TYR CG C 0.636 25.412 29.945 1.00 . A A . 40 TYR CG 1 1
15 18227 1 1 40 TYR CZ C 2.692 23.692 30.691 1.00 . A A . 40 TYR CZ 1 1
15 18228 1 1 40 TYR H H -2.630 27.368 28.667 1.00 . A A . 40 TYR H 1 1
15 18229 1 1 40 TYR HA H -0.346 26.369 27.404 1.00 . A A . 40 TYR HA 1 1
15 18230 1 1 40 TYR HB2 H -0.092 27.353 29.553 1.00 . A A . 40 TYR HB2 1 1
15 18231 1 1 40 TYR HB3 H -1.269 26.261 30.274 1.00 . A A . 40 TYR HB3 1 1
15 18232 1 1 40 TYR HD1 H 2.154 26.499 28.912 1.00 . A A . 40 TYR HD1 1 1
15 18233 1 1 40 TYR HD2 H -0.626 24.111 31.072 1.00 . A A . 40 TYR HD2 1 1
15 18234 1 1 40 TYR HE1 H 3.976 24.981 29.568 1.00 . A A . 40 TYR HE1 1 1
15 18235 1 1 40 TYR HE2 H 1.188 22.587 31.736 1.00 . A A . 40 TYR HE2 1 1
15 18236 1 1 40 TYR HH H 3.859 22.916 32.006 1.00 . A A . 40 TYR HH 1 1
15 18237 1 1 40 TYR N N -2.291 26.796 27.946 1.00 . A A . 40 TYR N 1 1
15 18238 1 1 40 TYR O O -0.360 23.783 27.757 1.00 . A A . 40 TYR O 1 1
15 18239 1 1 40 TYR OH O 3.709 22.842 31.060 1.00 . A A . 40 TYR OH 1 1
15 18240 1 1 41 CYS C C -3.165 22.362 26.559 1.00 . A A . 41 CYS C 1 1
15 18241 1 1 41 CYS CA C -2.913 22.732 28.018 1.00 . A A . 41 CYS CA 1 1
15 18242 1 1 41 CYS CB C -4.156 22.430 28.855 1.00 . A A . 41 CYS CB 1 1
15 18243 1 1 41 CYS H H -3.249 24.798 28.334 1.00 . A A . 41 CYS H 1 1
15 18244 1 1 41 CYS HA H -2.088 22.143 28.388 1.00 . A A . 41 CYS HA 1 1
15 18245 1 1 41 CYS HB2 H -5.027 22.815 28.345 1.00 . A A . 41 CYS HB2 1 1
15 18246 1 1 41 CYS HB3 H -4.255 21.361 28.967 1.00 . A A . 41 CYS HB3 1 1
15 18247 1 1 41 CYS N N -2.549 24.139 28.141 1.00 . A A . 41 CYS N 1 1
15 18248 1 1 41 CYS O O -3.232 21.182 26.210 1.00 . A A . 41 CYS O 1 1
15 18249 1 1 41 CYS SG S -4.125 23.162 30.524 1.00 . A A . 41 CYS SG 1 1
15 18250 1 1 42 LEU C C -2.282 23.395 23.477 1.00 . A A . 42 LEU C 1 1
15 18251 1 1 42 LEU CA C -3.549 23.157 24.292 1.00 . A A . 42 LEU CA 1 1
15 18252 1 1 42 LEU CB C -4.666 24.080 23.799 1.00 . A A . 42 LEU CB 1 1
15 18253 1 1 42 LEU CD1 C -6.830 24.273 22.549 1.00 . A A . 42 LEU CD1 1 1
15 18254 1 1 42 LEU CD2 C -4.717 23.765 21.312 1.00 . A A . 42 LEU CD2 1 1
15 18255 1 1 42 LEU CG C -5.483 23.569 22.612 1.00 . A A . 42 LEU CG 1 1
15 18256 1 1 42 LEU H H -3.242 24.293 26.050 1.00 . A A . 42 LEU H 1 1
15 18257 1 1 42 LEU HA H -3.859 22.131 24.162 1.00 . A A . 42 LEU HA 1 1
15 18258 1 1 42 LEU HB2 H -5.345 24.245 24.621 1.00 . A A . 42 LEU HB2 1 1
15 18259 1 1 42 LEU HB3 H -4.215 25.019 23.512 1.00 . A A . 42 LEU HB3 1 1
15 18260 1 1 42 LEU HD11 H -7.413 23.862 21.739 1.00 . A A . 42 LEU HD11 1 1
15 18261 1 1 42 LEU HD12 H -6.677 25.329 22.382 1.00 . A A . 42 LEU HD12 1 1
15 18262 1 1 42 LEU HD13 H -7.355 24.130 23.482 1.00 . A A . 42 LEU HD13 1 1
15 18263 1 1 42 LEU HD21 H -5.408 24.011 20.520 1.00 . A A . 42 LEU HD21 1 1
15 18264 1 1 42 LEU HD22 H -4.194 22.852 21.062 1.00 . A A . 42 LEU HD22 1 1
15 18265 1 1 42 LEU HD23 H -4.004 24.567 21.432 1.00 . A A . 42 LEU HD23 1 1
15 18266 1 1 42 LEU HG H -5.667 22.511 22.738 1.00 . A A . 42 LEU HG 1 1
15 18267 1 1 42 LEU N N -3.305 23.375 25.713 1.00 . A A . 42 LEU N 1 1
15 18268 1 1 42 LEU O O -1.981 22.647 22.547 1.00 . A A . 42 LEU O 1 1
15 18269 1 1 43 ARG C C 0.743 23.681 23.334 1.00 . A A . 43 ARG C 1 1
15 18270 1 1 43 ARG CA C -0.306 24.773 23.139 1.00 . A A . 43 ARG CA 1 1
15 18271 1 1 43 ARG CB C 0.240 26.113 23.639 1.00 . A A . 43 ARG CB 1 1
15 18272 1 1 43 ARG CD C 1.170 27.418 25.575 1.00 . A A . 43 ARG CD 1 1
15 18273 1 1 43 ARG CG C 0.884 26.033 25.013 1.00 . A A . 43 ARG CG 1 1
15 18274 1 1 43 ARG CZ C 2.656 28.457 27.235 1.00 . A A . 43 ARG CZ 1 1
15 18275 1 1 43 ARG H H -1.833 24.997 24.586 1.00 . A A . 43 ARG H 1 1
15 18276 1 1 43 ARG HA H -0.529 24.856 22.086 1.00 . A A . 43 ARG HA 1 1
15 18277 1 1 43 ARG HB2 H 0.980 26.470 22.939 1.00 . A A . 43 ARG HB2 1 1
15 18278 1 1 43 ARG HB3 H -0.572 26.823 23.686 1.00 . A A . 43 ARG HB3 1 1
15 18279 1 1 43 ARG HD2 H 1.393 28.085 24.755 1.00 . A A . 43 ARG HD2 1 1
15 18280 1 1 43 ARG HD3 H 0.293 27.768 26.096 1.00 . A A . 43 ARG HD3 1 1
15 18281 1 1 43 ARG HE H 2.821 26.582 26.572 1.00 . A A . 43 ARG HE 1 1
15 18282 1 1 43 ARG HG2 H 0.215 25.517 25.685 1.00 . A A . 43 ARG HG2 1 1
15 18283 1 1 43 ARG HG3 H 1.812 25.487 24.934 1.00 . A A . 43 ARG HG3 1 1
15 18284 1 1 43 ARG HH11 H 1.186 29.655 26.541 1.00 . A A . 43 ARG HH11 1 1
15 18285 1 1 43 ARG HH12 H 2.240 30.377 27.713 1.00 . A A . 43 ARG HH12 1 1
15 18286 1 1 43 ARG HH21 H 4.216 27.520 28.116 1.00 . A A . 43 ARG HH21 1 1
15 18287 1 1 43 ARG HH22 H 3.964 29.161 28.606 1.00 . A A . 43 ARG HH22 1 1
15 18288 1 1 43 ARG N N -1.541 24.438 23.836 1.00 . A A . 43 ARG N 1 1
15 18289 1 1 43 ARG NE N 2.301 27.410 26.499 1.00 . A A . 43 ARG NE 1 1
15 18290 1 1 43 ARG NH1 N 1.972 29.590 27.156 1.00 . A A . 43 ARG NH1 1 1
15 18291 1 1 43 ARG NH2 N 3.698 28.372 28.053 1.00 . A A . 43 ARG NH2 1 1
15 18292 1 1 43 ARG O O 1.650 23.526 22.519 1.00 . A A . 43 ARG O 1 1
15 18293 1 1 44 GLU C C 1.132 20.559 24.026 1.00 . A A . 44 GLU C 1 1
15 18294 1 1 44 GLU CA C 1.544 21.851 24.724 1.00 . A A . 44 GLU CA 1 1
15 18295 1 1 44 GLU CB C 1.624 21.624 26.235 1.00 . A A . 44 GLU CB 1 1
15 18296 1 1 44 GLU CD C 4.013 22.438 26.342 1.00 . A A . 44 GLU CD 1 1
15 18297 1 1 44 GLU CG C 3.032 21.351 26.736 1.00 . A A . 44 GLU CG 1 1
15 18298 1 1 44 GLU H H -0.137 23.100 25.035 1.00 . A A . 44 GLU H 1 1
15 18299 1 1 44 GLU HA H 2.518 22.147 24.362 1.00 . A A . 44 GLU HA 1 1
15 18300 1 1 44 GLU HB2 H 1.248 22.502 26.739 1.00 . A A . 44 GLU HB2 1 1
15 18301 1 1 44 GLU HB3 H 1.003 20.779 26.493 1.00 . A A . 44 GLU HB3 1 1
15 18302 1 1 44 GLU HG2 H 3.009 21.281 27.814 1.00 . A A . 44 GLU HG2 1 1
15 18303 1 1 44 GLU HG3 H 3.372 20.413 26.323 1.00 . A A . 44 GLU HG3 1 1
15 18304 1 1 44 GLU N N 0.608 22.928 24.421 1.00 . A A . 44 GLU N 1 1
15 18305 1 1 44 GLU O O 1.949 19.661 23.823 1.00 . A A . 44 GLU O 1 1
15 18306 1 1 44 GLU OE1 O 3.892 23.564 26.869 1.00 . A A . 44 GLU OE1 1 1
15 18307 1 1 44 GLU OE2 O 4.900 22.163 25.509 1.00 . A A . 44 GLU OE2 1 1
15 18308 1 1 45 CYS C C -0.907 19.572 21.505 1.00 . A A . 45 CYS C 1 1
15 18309 1 1 45 CYS CA C -0.667 19.291 22.986 1.00 . A A . 45 CYS CA 1 1
15 18310 1 1 45 CYS CB C -1.969 18.835 23.648 1.00 . A A . 45 CYS CB 1 1
15 18311 1 1 45 CYS H H -0.747 21.222 23.850 1.00 . A A . 45 CYS H 1 1
15 18312 1 1 45 CYS HA H 0.066 18.505 23.076 1.00 . A A . 45 CYS HA 1 1
15 18313 1 1 45 CYS HB2 H -2.435 19.683 24.130 1.00 . A A . 45 CYS HB2 1 1
15 18314 1 1 45 CYS HB3 H -2.635 18.450 22.888 1.00 . A A . 45 CYS HB3 1 1
15 18315 1 1 45 CYS N N -0.143 20.472 23.660 1.00 . A A . 45 CYS N 1 1
15 18316 1 1 45 CYS O O -1.700 18.892 20.853 1.00 . A A . 45 CYS O 1 1
15 18317 1 1 45 CYS SG S -1.750 17.535 24.904 1.00 . A A . 45 CYS SG 1 1
15 18318 1 1 46 LYS C C 0.973 20.776 18.838 1.00 . A A . 46 LYS C 1 1
15 18319 1 1 46 LYS CA C -0.351 20.948 19.576 1.00 . A A . 46 LYS CA 1 1
15 18320 1 1 46 LYS CB C -0.830 22.396 19.455 1.00 . A A . 46 LYS CB 1 1
15 18321 1 1 46 LYS CD C -1.237 24.377 17.964 1.00 . A A . 46 LYS CD 1 1
15 18322 1 1 46 LYS CE C -2.666 24.632 18.419 1.00 . A A . 46 LYS CE 1 1
15 18323 1 1 46 LYS CG C -0.890 22.899 18.022 1.00 . A A . 46 LYS CG 1 1
15 18324 1 1 46 LYS H H 0.402 21.082 21.550 1.00 . A A . 46 LYS H 1 1
15 18325 1 1 46 LYS HA H -1.086 20.295 19.130 1.00 . A A . 46 LYS HA 1 1
15 18326 1 1 46 LYS HB2 H -1.820 22.473 19.882 1.00 . A A . 46 LYS HB2 1 1
15 18327 1 1 46 LYS HB3 H -0.158 23.034 20.009 1.00 . A A . 46 LYS HB3 1 1
15 18328 1 1 46 LYS HD2 H -0.564 24.922 18.608 1.00 . A A . 46 LYS HD2 1 1
15 18329 1 1 46 LYS HD3 H -1.126 24.724 16.946 1.00 . A A . 46 LYS HD3 1 1
15 18330 1 1 46 LYS HE2 H -3.315 23.914 17.944 1.00 . A A . 46 LYS HE2 1 1
15 18331 1 1 46 LYS HE3 H -2.715 24.509 19.491 1.00 . A A . 46 LYS HE3 1 1
15 18332 1 1 46 LYS HG2 H 0.072 22.747 17.556 1.00 . A A . 46 LYS HG2 1 1
15 18333 1 1 46 LYS HG3 H -1.644 22.340 17.485 1.00 . A A . 46 LYS HG3 1 1
15 18334 1 1 46 LYS HZ1 H -2.347 26.685 18.203 1.00 . A A . 46 LYS HZ1 1 1
15 18335 1 1 46 LYS HZ2 H -3.921 26.283 18.674 1.00 . A A . 46 LYS HZ2 1 1
15 18336 1 1 46 LYS HZ3 H -3.428 26.038 17.075 1.00 . A A . 46 LYS HZ3 1 1
15 18337 1 1 46 LYS N N -0.216 20.577 20.979 1.00 . A A . 46 LYS N 1 1
15 18338 1 1 46 LYS NZ N -3.123 26.005 18.068 1.00 . A A . 46 LYS NZ 1 1
15 18339 1 1 46 LYS O O 0.994 20.451 17.652 1.00 . A A . 46 LYS O 1 1
15 18340 1 1 47 GLN C C 4.185 19.740 19.631 1.00 . A A . 47 GLN C 1 1
15 18341 1 1 47 GLN CA C 3.402 20.864 18.960 1.00 . A A . 47 GLN CA 1 1
15 18342 1 1 47 GLN CB C 4.170 22.181 19.082 1.00 . A A . 47 GLN CB 1 1
15 18343 1 1 47 GLN CD C 4.212 24.653 18.565 1.00 . A A . 47 GLN CD 1 1
15 18344 1 1 47 GLN CG C 3.369 23.397 18.644 1.00 . A A . 47 GLN CG 1 1
15 18345 1 1 47 GLN H H 1.993 21.252 20.490 1.00 . A A . 47 GLN H 1 1
15 18346 1 1 47 GLN HA H 3.278 20.626 17.915 1.00 . A A . 47 GLN HA 1 1
15 18347 1 1 47 GLN HB2 H 4.460 22.320 20.113 1.00 . A A . 47 GLN HB2 1 1
15 18348 1 1 47 GLN HB3 H 5.059 22.124 18.471 1.00 . A A . 47 GLN HB3 1 1
15 18349 1 1 47 GLN HE21 H 2.856 25.658 19.618 1.00 . A A . 47 GLN HE21 1 1
15 18350 1 1 47 GLN HE22 H 4.246 26.560 19.128 1.00 . A A . 47 GLN HE22 1 1
15 18351 1 1 47 GLN HG2 H 2.948 23.201 17.669 1.00 . A A . 47 GLN HG2 1 1
15 18352 1 1 47 GLN HG3 H 2.570 23.559 19.354 1.00 . A A . 47 GLN HG3 1 1
15 18353 1 1 47 GLN N N 2.075 20.995 19.549 1.00 . A A . 47 GLN N 1 1
15 18354 1 1 47 GLN NE2 N 3.722 25.733 19.164 1.00 . A A . 47 GLN NE2 1 1
15 18355 1 1 47 GLN O O 5.399 19.841 19.814 1.00 . A A . 47 GLN O 1 1
15 18356 1 1 47 GLN OE1 O 5.291 24.655 17.973 1.00 . A A . 47 GLN OE1 1 1
15 18357 1 1 48 GLN C C 3.719 16.225 19.960 1.00 . A A . 48 GLN C 1 1
15 18358 1 1 48 GLN CA C 4.116 17.530 20.644 1.00 . A A . 48 GLN CA 1 1
15 18359 1 1 48 GLN CB C 3.728 17.481 22.124 1.00 . A A . 48 GLN CB 1 1
15 18360 1 1 48 GLN CD C 5.926 17.989 23.263 1.00 . A A . 48 GLN CD 1 1
15 18361 1 1 48 GLN CG C 4.509 18.456 22.990 1.00 . A A . 48 GLN CG 1 1
15 18362 1 1 48 GLN H H 2.520 18.651 19.821 1.00 . A A . 48 GLN H 1 1
15 18363 1 1 48 GLN HA H 5.184 17.653 20.566 1.00 . A A . 48 GLN HA 1 1
15 18364 1 1 48 GLN HB2 H 2.678 17.712 22.216 1.00 . A A . 48 GLN HB2 1 1
15 18365 1 1 48 GLN HB3 H 3.904 16.482 22.497 1.00 . A A . 48 GLN HB3 1 1
15 18366 1 1 48 GLN HE21 H 6.615 19.830 22.963 1.00 . A A . 48 GLN HE21 1 1
15 18367 1 1 48 GLN HE22 H 7.802 18.638 23.360 1.00 . A A . 48 GLN HE22 1 1
15 18368 1 1 48 GLN HG2 H 4.552 19.411 22.486 1.00 . A A . 48 GLN HG2 1 1
15 18369 1 1 48 GLN HG3 H 3.995 18.572 23.932 1.00 . A A . 48 GLN HG3 1 1
15 18370 1 1 48 GLN N N 3.484 18.671 19.994 1.00 . A A . 48 GLN N 1 1
15 18371 1 1 48 GLN NE2 N 6.878 18.912 23.187 1.00 . A A . 48 GLN NE2 1 1
15 18372 1 1 48 GLN O O 4.576 15.415 19.603 1.00 . A A . 48 GLN O 1 1
15 18373 1 1 48 GLN OE1 O 6.161 16.813 23.539 1.00 . A A . 48 GLN OE1 1 1
15 18374 1 1 49 TYR C C 1.286 15.144 17.786 1.00 . A A . 49 TYR C 1 1
15 18375 1 1 49 TYR CA C 1.908 14.821 19.141 1.00 . A A . 49 TYR CA 1 1
15 18376 1 1 49 TYR CB C 0.876 14.140 20.040 1.00 . A A . 49 TYR CB 1 1
15 18377 1 1 49 TYR CD1 C 2.525 13.313 21.766 1.00 . A A . 49 TYR CD1 1 1
15 18378 1 1 49 TYR CD2 C 0.584 14.467 22.528 1.00 . A A . 49 TYR CD2 1 1
15 18379 1 1 49 TYR CE1 C 2.949 13.155 23.071 1.00 . A A . 49 TYR CE1 1 1
15 18380 1 1 49 TYR CE2 C 1.000 14.315 23.836 1.00 . A A . 49 TYR CE2 1 1
15 18381 1 1 49 TYR CG C 1.336 13.970 21.471 1.00 . A A . 49 TYR CG 1 1
15 18382 1 1 49 TYR CZ C 2.184 13.657 24.102 1.00 . A A . 49 TYR CZ 1 1
15 18383 1 1 49 TYR H H 1.785 16.711 20.087 1.00 . A A . 49 TYR H 1 1
15 18384 1 1 49 TYR HA H 2.741 14.149 18.992 1.00 . A A . 49 TYR HA 1 1
15 18385 1 1 49 TYR HB2 H -0.027 14.731 20.052 1.00 . A A . 49 TYR HB2 1 1
15 18386 1 1 49 TYR HB3 H 0.654 13.160 19.645 1.00 . A A . 49 TYR HB3 1 1
15 18387 1 1 49 TYR HD1 H 3.122 12.921 20.954 1.00 . A A . 49 TYR HD1 1 1
15 18388 1 1 49 TYR HD2 H -0.342 14.981 22.315 1.00 . A A . 49 TYR HD2 1 1
15 18389 1 1 49 TYR HE1 H 3.875 12.641 23.279 1.00 . A A . 49 TYR HE1 1 1
15 18390 1 1 49 TYR HE2 H 0.401 14.708 24.643 1.00 . A A . 49 TYR HE2 1 1
15 18391 1 1 49 TYR HH H 3.081 12.675 25.489 1.00 . A A . 49 TYR HH 1 1
15 18392 1 1 49 TYR N N 2.418 16.028 19.781 1.00 . A A . 49 TYR N 1 1
15 18393 1 1 49 TYR O O 1.640 14.549 16.770 1.00 . A A . 49 TYR O 1 1
15 18394 1 1 49 TYR OH O 2.603 13.503 25.403 1.00 . A A . 49 TYR OH 1 1
15 18395 1 1 50 GLY C C -0.953 17.847 16.640 1.00 . A A . 50 GLY C 1 1
15 18396 1 1 50 GLY CA C -0.303 16.480 16.547 1.00 . A A . 50 GLY CA 1 1
15 18397 1 1 50 GLY H H 0.112 16.534 18.622 1.00 . A A . 50 GLY H 1 1
15 18398 1 1 50 GLY HA2 H 0.426 16.493 15.752 1.00 . A A . 50 GLY HA2 1 1
15 18399 1 1 50 GLY HA3 H -1.063 15.749 16.313 1.00 . A A . 50 GLY HA3 1 1
15 18400 1 1 50 GLY N N 0.354 16.093 17.781 1.00 . A A . 50 GLY N 1 1
15 18401 1 1 50 GLY O O -1.316 18.297 17.727 1.00 . A A . 50 GLY O 1 1
15 18402 1 1 51 LYS C C -3.226 19.737 15.583 1.00 . A A . 51 LYS C 1 1
15 18403 1 1 51 LYS CA C -1.709 19.833 15.453 1.00 . A A . 51 LYS CA 1 1
15 18404 1 1 51 LYS CB C -1.342 20.542 14.148 1.00 . A A . 51 LYS CB 1 1
15 18405 1 1 51 LYS CD C 0.478 21.463 12.681 1.00 . A A . 51 LYS CD 1 1
15 18406 1 1 51 LYS CE C -0.012 20.836 11.384 1.00 . A A . 51 LYS CE 1 1
15 18407 1 1 51 LYS CG C 0.152 20.588 13.880 1.00 . A A . 51 LYS CG 1 1
15 18408 1 1 51 LYS H H -0.790 18.097 14.663 1.00 . A A . 51 LYS H 1 1
15 18409 1 1 51 LYS HA H -1.324 20.404 16.284 1.00 . A A . 51 LYS HA 1 1
15 18410 1 1 51 LYS HB2 H -1.818 20.029 13.326 1.00 . A A . 51 LYS HB2 1 1
15 18411 1 1 51 LYS HB3 H -1.710 21.558 14.188 1.00 . A A . 51 LYS HB3 1 1
15 18412 1 1 51 LYS HD2 H 0.000 22.423 12.806 1.00 . A A . 51 LYS HD2 1 1
15 18413 1 1 51 LYS HD3 H 1.549 21.597 12.624 1.00 . A A . 51 LYS HD3 1 1
15 18414 1 1 51 LYS HE2 H 0.489 19.890 11.246 1.00 . A A . 51 LYS HE2 1 1
15 18415 1 1 51 LYS HE3 H -1.076 20.672 11.458 1.00 . A A . 51 LYS HE3 1 1
15 18416 1 1 51 LYS HG2 H 0.653 20.986 14.750 1.00 . A A . 51 LYS HG2 1 1
15 18417 1 1 51 LYS HG3 H 0.505 19.585 13.689 1.00 . A A . 51 LYS HG3 1 1
15 18418 1 1 51 LYS HZ1 H -0.007 21.219 9.331 1.00 . A A . 51 LYS HZ1 1 1
15 18419 1 1 51 LYS HZ2 H 1.278 21.937 10.164 1.00 . A A . 51 LYS HZ2 1 1
15 18420 1 1 51 LYS HZ3 H -0.277 22.591 10.283 1.00 . A A . 51 LYS HZ3 1 1
15 18421 1 1 51 LYS N N -1.099 18.509 15.498 1.00 . A A . 51 LYS N 1 1
15 18422 1 1 51 LYS NZ N 0.265 21.707 10.209 1.00 . A A . 51 LYS NZ 1 1
15 18423 1 1 51 LYS O O -3.849 20.531 16.288 1.00 . A A . 51 LYS O 1 1
15 18424 1 1 52 SER C C -5.741 18.358 16.369 1.00 . A A . 52 SER C 1 1
15 18425 1 1 52 SER CA C -5.258 18.565 14.937 1.00 . A A . 52 SER CA 1 1
15 18426 1 1 52 SER CB C -5.654 17.364 14.075 1.00 . A A . 52 SER CB 1 1
15 18427 1 1 52 SER H H -3.263 18.161 14.354 1.00 . A A . 52 SER H 1 1
15 18428 1 1 52 SER HA H -5.725 19.453 14.537 1.00 . A A . 52 SER HA 1 1
15 18429 1 1 52 SER HB2 H -5.731 17.674 13.044 1.00 . A A . 52 SER HB2 1 1
15 18430 1 1 52 SER HB3 H -4.897 16.597 14.164 1.00 . A A . 52 SER HB3 1 1
15 18431 1 1 52 SER HG H -7.561 17.524 14.489 1.00 . A A . 52 SER HG 1 1
15 18432 1 1 52 SER N N -3.814 18.762 14.900 1.00 . A A . 52 SER N 1 1
15 18433 1 1 52 SER O O -6.894 18.642 16.694 1.00 . A A . 52 SER O 1 1
15 18434 1 1 52 SER OG O -6.899 16.828 14.486 1.00 . A A . 52 SER OG 1 1
15 18435 1 1 53 SER C C -5.521 18.912 19.337 1.00 . A A . 53 SER C 1 1
15 18436 1 1 53 SER CA C -5.186 17.609 18.618 1.00 . A A . 53 SER CA 1 1
15 18437 1 1 53 SER CB C -4.026 16.907 19.325 1.00 . A A . 53 SER CB 1 1
15 18438 1 1 53 SER H H -3.948 17.652 16.901 1.00 . A A . 53 SER H 1 1
15 18439 1 1 53 SER HA H -6.052 16.966 18.641 1.00 . A A . 53 SER HA 1 1
15 18440 1 1 53 SER HB2 H -3.091 17.279 18.935 1.00 . A A . 53 SER HB2 1 1
15 18441 1 1 53 SER HB3 H -4.079 17.108 20.386 1.00 . A A . 53 SER HB3 1 1
15 18442 1 1 53 SER HG H -3.215 15.188 18.847 1.00 . A A . 53 SER HG 1 1
15 18443 1 1 53 SER N N -4.851 17.859 17.221 1.00 . A A . 53 SER N 1 1
15 18444 1 1 53 SER O O -5.377 19.999 18.778 1.00 . A A . 53 SER O 1 1
15 18445 1 1 53 SER OG O -4.078 15.505 19.123 1.00 . A A . 53 SER OG 1 1
15 18446 1 1 54 GLY C C -6.201 19.733 22.853 1.00 . A A . 54 GLY C 1 1
15 18447 1 1 54 GLY CA C -6.318 19.970 21.361 1.00 . A A . 54 GLY CA 1 1
15 18448 1 1 54 GLY H H -6.064 17.903 20.979 1.00 . A A . 54 GLY H 1 1
15 18449 1 1 54 GLY HA2 H -5.662 20.780 21.082 1.00 . A A . 54 GLY HA2 1 1
15 18450 1 1 54 GLY HA3 H -7.337 20.249 21.131 1.00 . A A . 54 GLY HA3 1 1
15 18451 1 1 54 GLY N N -5.969 18.794 20.583 1.00 . A A . 54 GLY N 1 1
15 18452 1 1 54 GLY O O -5.363 18.953 23.301 1.00 . A A . 54 GLY O 1 1
15 18453 1 1 55 GLY C C -7.333 21.551 25.796 1.00 . A A . 55 GLY C 1 1
15 18454 1 1 55 GLY CA C -7.013 20.259 25.070 1.00 . A A . 55 GLY CA 1 1
15 18455 1 1 55 GLY H H -7.693 21.020 23.214 1.00 . A A . 55 GLY H 1 1
15 18456 1 1 55 GLY HA2 H -7.735 19.508 25.357 1.00 . A A . 55 GLY HA2 1 1
15 18457 1 1 55 GLY HA3 H -6.029 19.929 25.364 1.00 . A A . 55 GLY HA3 1 1
15 18458 1 1 55 GLY N N -7.044 20.411 23.626 1.00 . A A . 55 GLY N 1 1
15 18459 1 1 55 GLY O O -7.019 22.638 25.311 1.00 . A A . 55 GLY O 1 1
15 18460 1 1 56 TYR C C -8.306 22.276 29.242 1.00 . A A . 56 TYR C 1 1
15 18461 1 1 56 TYR CA C -8.329 22.601 27.752 1.00 . A A . 56 TYR CA 1 1
15 18462 1 1 56 TYR CB C -9.716 23.101 27.349 1.00 . A A . 56 TYR CB 1 1
15 18463 1 1 56 TYR CD1 C -9.243 25.039 25.801 1.00 . A A . 56 TYR CD1 1 1
15 18464 1 1 56 TYR CD2 C -10.291 23.101 24.890 1.00 . A A . 56 TYR CD2 1 1
15 18465 1 1 56 TYR CE1 C -9.273 25.644 24.559 1.00 . A A . 56 TYR CE1 1 1
15 18466 1 1 56 TYR CE2 C -10.324 23.698 23.645 1.00 . A A . 56 TYR CE2 1 1
15 18467 1 1 56 TYR CG C -9.751 23.759 25.988 1.00 . A A . 56 TYR CG 1 1
15 18468 1 1 56 TYR CZ C -9.814 24.970 23.484 1.00 . A A . 56 TYR CZ 1 1
15 18469 1 1 56 TYR H H -8.186 20.539 27.293 1.00 . A A . 56 TYR H 1 1
15 18470 1 1 56 TYR HA H -7.605 23.377 27.553 1.00 . A A . 56 TYR HA 1 1
15 18471 1 1 56 TYR HB2 H -10.402 22.268 27.331 1.00 . A A . 56 TYR HB2 1 1
15 18472 1 1 56 TYR HB3 H -10.056 23.824 28.076 1.00 . A A . 56 TYR HB3 1 1
15 18473 1 1 56 TYR HD1 H -8.819 25.563 26.644 1.00 . A A . 56 TYR HD1 1 1
15 18474 1 1 56 TYR HD2 H -10.690 22.105 25.019 1.00 . A A . 56 TYR HD2 1 1
15 18475 1 1 56 TYR HE1 H -8.873 26.639 24.433 1.00 . A A . 56 TYR HE1 1 1
15 18476 1 1 56 TYR HE2 H -10.748 23.171 22.803 1.00 . A A . 56 TYR HE2 1 1
15 18477 1 1 56 TYR HH H -10.756 25.658 21.956 1.00 . A A . 56 TYR HH 1 1
15 18478 1 1 56 TYR N N -7.962 21.432 26.960 1.00 . A A . 56 TYR N 1 1
15 18479 1 1 56 TYR O O -8.182 21.116 29.636 1.00 . A A . 56 TYR O 1 1
15 18480 1 1 56 TYR OH O -9.845 25.569 22.246 1.00 . A A . 56 TYR OH 1 1
15 18481 1 1 57 CYS C C -9.630 22.328 31.972 1.00 . A A . 57 CYS C 1 1
15 18482 1 1 57 CYS CA C -8.421 23.139 31.516 1.00 . A A . 57 CYS CA 1 1
15 18483 1 1 57 CYS CB C -8.414 24.501 32.212 1.00 . A A . 57 CYS CB 1 1
15 18484 1 1 57 CYS H H -8.523 24.212 29.694 1.00 . A A . 57 CYS H 1 1
15 18485 1 1 57 CYS HA H -7.523 22.604 31.783 1.00 . A A . 57 CYS HA 1 1
15 18486 1 1 57 CYS HB2 H -7.460 24.978 32.043 1.00 . A A . 57 CYS HB2 1 1
15 18487 1 1 57 CYS HB3 H -9.197 25.116 31.793 1.00 . A A . 57 CYS HB3 1 1
15 18488 1 1 57 CYS N N -8.427 23.310 30.068 1.00 . A A . 57 CYS N 1 1
15 18489 1 1 57 CYS O O -10.700 22.880 32.231 1.00 . A A . 57 CYS O 1 1
15 18490 1 1 57 CYS SG S -8.678 24.418 34.012 1.00 . A A . 57 CYS SG 1 1
15 18491 1 1 58 TYR C C -10.849 20.326 33.972 1.00 . A A . 58 TYR C 1 1
15 18492 1 1 58 TYR CA C -10.530 20.127 32.493 1.00 . A A . 58 TYR CA 1 1
15 18493 1 1 58 TYR CB C -10.149 18.670 32.233 1.00 . A A . 58 TYR CB 1 1
15 18494 1 1 58 TYR CD1 C -10.866 18.823 29.816 1.00 . A A . 58 TYR CD1 1 1
15 18495 1 1 58 TYR CD2 C -11.324 16.805 30.999 1.00 . A A . 58 TYR CD2 1 1
15 18496 1 1 58 TYR CE1 C -11.452 18.295 28.681 1.00 . A A . 58 TYR CE1 1 1
15 18497 1 1 58 TYR CE2 C -11.910 16.269 29.869 1.00 . A A . 58 TYR CE2 1 1
15 18498 1 1 58 TYR CG C -10.791 18.088 30.993 1.00 . A A . 58 TYR CG 1 1
15 18499 1 1 58 TYR CZ C -11.972 17.019 28.713 1.00 . A A . 58 TYR CZ 1 1
15 18500 1 1 58 TYR H H -8.578 20.633 31.850 1.00 . A A . 58 TYR H 1 1
15 18501 1 1 58 TYR HA H -11.407 20.370 31.911 1.00 . A A . 58 TYR HA 1 1
15 18502 1 1 58 TYR HB2 H -9.079 18.600 32.115 1.00 . A A . 58 TYR HB2 1 1
15 18503 1 1 58 TYR HB3 H -10.454 18.068 33.077 1.00 . A A . 58 TYR HB3 1 1
15 18504 1 1 58 TYR HD1 H -10.456 19.822 29.794 1.00 . A A . 58 TYR HD1 1 1
15 18505 1 1 58 TYR HD2 H -11.275 16.221 31.907 1.00 . A A . 58 TYR HD2 1 1
15 18506 1 1 58 TYR HE1 H -11.499 18.882 27.775 1.00 . A A . 58 TYR HE1 1 1
15 18507 1 1 58 TYR HE2 H -12.318 15.270 29.894 1.00 . A A . 58 TYR HE2 1 1
15 18508 1 1 58 TYR HH H -13.111 17.154 27.170 1.00 . A A . 58 TYR HH 1 1
15 18509 1 1 58 TYR N N -9.453 21.015 32.069 1.00 . A A . 58 TYR N 1 1
15 18510 1 1 58 TYR O O -10.089 20.959 34.703 1.00 . A A . 58 TYR O 1 1
15 18511 1 1 58 TYR OH O -12.556 16.489 27.585 1.00 . A A . 58 TYR OH 1 1
15 18512 1 1 59 ALA C C -11.292 19.443 36.742 1.00 . A A . 59 ALA C 1 1
15 18513 1 1 59 ALA CA C -12.401 19.891 35.795 1.00 . A A . 59 ALA CA 1 1
15 18514 1 1 59 ALA CB C -13.662 19.073 36.033 1.00 . A A . 59 ALA CB 1 1
15 18515 1 1 59 ALA H H -12.544 19.284 33.773 1.00 . A A . 59 ALA H 1 1
15 18516 1 1 59 ALA HA H -12.631 20.928 35.991 1.00 . A A . 59 ALA HA 1 1
15 18517 1 1 59 ALA HB1 H -14.113 18.824 35.084 1.00 . A A . 59 ALA HB1 1 1
15 18518 1 1 59 ALA HB2 H -13.408 18.166 36.560 1.00 . A A . 59 ALA HB2 1 1
15 18519 1 1 59 ALA HB3 H -14.358 19.650 36.623 1.00 . A A . 59 ALA HB3 1 1
15 18520 1 1 59 ALA N N -11.981 19.778 34.404 1.00 . A A . 59 ALA N 1 1
15 18521 1 1 59 ALA O O -11.203 19.914 37.876 1.00 . A A . 59 ALA O 1 1
15 18522 1 1 60 PHE C C -8.079 18.838 36.844 1.00 . A A . 60 PHE C 1 1
15 18523 1 1 60 PHE CA C -9.346 18.020 37.074 1.00 . A A . 60 PHE CA 1 1
15 18524 1 1 60 PHE CB C -9.084 16.550 36.743 1.00 . A A . 60 PHE CB 1 1
15 18525 1 1 60 PHE CD1 C -10.561 15.551 38.508 1.00 . A A . 60 PHE CD1 1 1
15 18526 1 1 60 PHE CD2 C -10.861 14.848 36.249 1.00 . A A . 60 PHE CD2 1 1
15 18527 1 1 60 PHE CE1 C -11.580 14.707 38.909 1.00 . A A . 60 PHE CE1 1 1
15 18528 1 1 60 PHE CE2 C -11.881 14.003 36.645 1.00 . A A . 60 PHE CE2 1 1
15 18529 1 1 60 PHE CG C -10.191 15.631 37.175 1.00 . A A . 60 PHE CG 1 1
15 18530 1 1 60 PHE CZ C -12.240 13.932 37.977 1.00 . A A . 60 PHE CZ 1 1
15 18531 1 1 60 PHE H H -10.571 18.196 35.356 1.00 . A A . 60 PHE H 1 1
15 18532 1 1 60 PHE HA H -9.629 18.101 38.112 1.00 . A A . 60 PHE HA 1 1
15 18533 1 1 60 PHE HB2 H -8.965 16.445 35.675 1.00 . A A . 60 PHE HB2 1 1
15 18534 1 1 60 PHE HB3 H -8.177 16.233 37.235 1.00 . A A . 60 PHE HB3 1 1
15 18535 1 1 60 PHE HD1 H -10.045 16.157 39.239 1.00 . A A . 60 PHE HD1 1 1
15 18536 1 1 60 PHE HD2 H -10.581 14.903 35.207 1.00 . A A . 60 PHE HD2 1 1
15 18537 1 1 60 PHE HE1 H -11.857 14.653 39.952 1.00 . A A . 60 PHE HE1 1 1
15 18538 1 1 60 PHE HE2 H -12.395 13.397 35.913 1.00 . A A . 60 PHE HE2 1 1
15 18539 1 1 60 PHE HZ H -13.036 13.273 38.288 1.00 . A A . 60 PHE HZ 1 1
15 18540 1 1 60 PHE N N -10.448 18.532 36.269 1.00 . A A . 60 PHE N 1 1
15 18541 1 1 60 PHE O O -7.608 19.539 37.739 1.00 . A A . 60 PHE O 1 1
15 18542 1 1 61 ALA C C -6.116 19.511 33.777 1.00 . A A . 61 ALA C 1 1
15 18543 1 1 61 ALA CA C -6.319 19.474 35.287 1.00 . A A . 61 ALA CA 1 1
15 18544 1 1 61 ALA CB C -5.111 18.850 35.969 1.00 . A A . 61 ALA CB 1 1
15 18545 1 1 61 ALA H H -7.952 18.167 34.965 1.00 . A A . 61 ALA H 1 1
15 18546 1 1 61 ALA HA H -6.424 20.486 35.651 1.00 . A A . 61 ALA HA 1 1
15 18547 1 1 61 ALA HB1 H -4.830 17.948 35.445 1.00 . A A . 61 ALA HB1 1 1
15 18548 1 1 61 ALA HB2 H -4.287 19.548 35.951 1.00 . A A . 61 ALA HB2 1 1
15 18549 1 1 61 ALA HB3 H -5.358 18.610 36.992 1.00 . A A . 61 ALA HB3 1 1
15 18550 1 1 61 ALA N N -7.531 18.743 35.637 1.00 . A A . 61 ALA N 1 1
15 18551 1 1 61 ALA O O -7.009 19.144 33.011 1.00 . A A . 61 ALA O 1 1
15 18552 1 1 62 CYS C C -4.888 18.714 31.234 1.00 . A A . 62 CYS C 1 1
15 18553 1 1 62 CYS CA C -4.619 20.044 31.933 1.00 . A A . 62 CYS CA 1 1
15 18554 1 1 62 CYS CB C -3.155 20.446 31.743 1.00 . A A . 62 CYS CB 1 1
15 18555 1 1 62 CYS H H -4.268 20.235 34.012 1.00 . A A . 62 CYS H 1 1
15 18556 1 1 62 CYS HA H -5.251 20.800 31.496 1.00 . A A . 62 CYS HA 1 1
15 18557 1 1 62 CYS HB2 H -2.569 20.038 32.554 1.00 . A A . 62 CYS HB2 1 1
15 18558 1 1 62 CYS HB3 H -2.797 20.040 30.808 1.00 . A A . 62 CYS HB3 1 1
15 18559 1 1 62 CYS N N -4.939 19.957 33.353 1.00 . A A . 62 CYS N 1 1
15 18560 1 1 62 CYS O O -4.107 17.770 31.352 1.00 . A A . 62 CYS O 1 1
15 18561 1 1 62 CYS SG S -2.877 22.246 31.709 1.00 . A A . 62 CYS SG 1 1
15 18562 1 1 63 TRP C C -6.331 17.665 28.278 1.00 . A A . 63 TRP C 1 1
15 18563 1 1 63 TRP CA C -6.368 17.438 29.785 1.00 . A A . 63 TRP CA 1 1
15 18564 1 1 63 TRP CB C -7.763 16.976 30.209 1.00 . A A . 63 TRP CB 1 1
15 18565 1 1 63 TRP CD1 C -8.956 15.374 28.604 1.00 . A A . 63 TRP CD1 1 1
15 18566 1 1 63 TRP CD2 C -7.700 14.357 30.154 1.00 . A A . 63 TRP CD2 1 1
15 18567 1 1 63 TRP CE2 C -8.296 13.372 29.342 1.00 . A A . 63 TRP CE2 1 1
15 18568 1 1 63 TRP CE3 C -6.864 13.953 31.198 1.00 . A A . 63 TRP CE3 1 1
15 18569 1 1 63 TRP CG C -8.135 15.630 29.664 1.00 . A A . 63 TRP CG 1 1
15 18570 1 1 63 TRP CH2 C -7.259 11.644 30.574 1.00 . A A . 63 TRP CH2 1 1
15 18571 1 1 63 TRP CZ2 C -8.083 12.012 29.544 1.00 . A A . 63 TRP CZ2 1 1
15 18572 1 1 63 TRP CZ3 C -6.653 12.602 31.397 1.00 . A A . 63 TRP CZ3 1 1
15 18573 1 1 63 TRP H H -6.578 19.437 30.448 1.00 . A A . 63 TRP H 1 1
15 18574 1 1 63 TRP HA H -5.652 16.669 30.039 1.00 . A A . 63 TRP HA 1 1
15 18575 1 1 63 TRP HB2 H -7.806 16.922 31.286 1.00 . A A . 63 TRP HB2 1 1
15 18576 1 1 63 TRP HB3 H -8.492 17.691 29.859 1.00 . A A . 63 TRP HB3 1 1
15 18577 1 1 63 TRP HD1 H -9.448 16.136 28.018 1.00 . A A . 63 TRP HD1 1 1
15 18578 1 1 63 TRP HE1 H -9.590 13.584 27.704 1.00 . A A . 63 TRP HE1 1 1
15 18579 1 1 63 TRP HE3 H -6.387 14.676 31.843 1.00 . A A . 63 TRP HE3 1 1
15 18580 1 1 63 TRP HH2 H -7.066 10.600 30.766 1.00 . A A . 63 TRP HH2 1 1
15 18581 1 1 63 TRP HZ2 H -8.542 11.261 28.917 1.00 . A A . 63 TRP HZ2 1 1
15 18582 1 1 63 TRP HZ3 H -6.010 12.271 32.199 1.00 . A A . 63 TRP HZ3 1 1
15 18583 1 1 63 TRP N N -5.996 18.650 30.504 1.00 . A A . 63 TRP N 1 1
15 18584 1 1 63 TRP NE1 N -9.059 14.018 28.405 1.00 . A A . 63 TRP NE1 1 1
15 18585 1 1 63 TRP O O -6.612 18.764 27.799 1.00 . A A . 63 TRP O 1 1
15 18586 1 1 64 CYS C C -6.827 15.679 25.427 1.00 . A A . 64 CYS C 1 1
15 18587 1 1 64 CYS CA C -5.908 16.707 26.080 1.00 . A A . 64 CYS CA 1 1
15 18588 1 1 64 CYS CB C -4.468 16.495 25.609 1.00 . A A . 64 CYS CB 1 1
15 18589 1 1 64 CYS H H -5.769 15.770 27.973 1.00 . A A . 64 CYS H 1 1
15 18590 1 1 64 CYS HA H -6.230 17.695 25.790 1.00 . A A . 64 CYS HA 1 1
15 18591 1 1 64 CYS HB2 H -4.104 15.555 25.999 1.00 . A A . 64 CYS HB2 1 1
15 18592 1 1 64 CYS HB3 H -4.452 16.460 24.530 1.00 . A A . 64 CYS HB3 1 1
15 18593 1 1 64 CYS N N -5.982 16.621 27.534 1.00 . A A . 64 CYS N 1 1
15 18594 1 1 64 CYS O O -7.469 14.880 26.110 1.00 . A A . 64 CYS O 1 1
15 18595 1 1 64 CYS SG S -3.311 17.798 26.140 1.00 . A A . 64 CYS SG 1 1
15 18596 1 1 65 THR C C -7.038 14.328 22.066 1.00 . A A . 65 THR C 1 1
15 18597 1 1 65 THR CA C -7.723 14.774 23.353 1.00 . A A . 65 THR CA 1 1
15 18598 1 1 65 THR CB C -9.085 15.404 23.005 1.00 . A A . 65 THR CB 1 1
15 18599 1 1 65 THR CG2 C -9.712 16.050 24.231 1.00 . A A . 65 THR CG2 1 1
15 18600 1 1 65 THR H H -6.348 16.363 23.611 1.00 . A A . 65 THR H 1 1
15 18601 1 1 65 THR HA H -7.898 13.909 23.975 1.00 . A A . 65 THR HA 1 1
15 18602 1 1 65 THR HB H -9.744 14.624 22.651 1.00 . A A . 65 THR HB 1 1
15 18603 1 1 65 THR HG1 H -9.716 16.923 21.917 1.00 . A A . 65 THR HG1 1 1
15 18604 1 1 65 THR HG21 H -10.777 16.139 24.086 1.00 . A A . 65 THR HG21 1 1
15 18605 1 1 65 THR HG22 H -9.284 17.031 24.378 1.00 . A A . 65 THR HG22 1 1
15 18606 1 1 65 THR HG23 H -9.517 15.438 25.099 1.00 . A A . 65 THR HG23 1 1
15 18607 1 1 65 THR N N -6.883 15.703 24.099 1.00 . A A . 65 THR N 1 1
15 18608 1 1 65 THR O O -6.076 14.950 21.614 1.00 . A A . 65 THR O 1 1
15 18609 1 1 65 THR OG1 O -8.923 16.384 21.973 1.00 . A A . 65 THR OG1 1 1
15 18610 1 1 66 HIS C C -5.504 12.373 20.418 1.00 . A A . 66 HIS C 1 1
15 18611 1 1 66 HIS CA C -6.980 12.718 20.241 1.00 . A A . 66 HIS CA 1 1
15 18612 1 1 66 HIS CB C -7.145 13.729 19.106 1.00 . A A . 66 HIS CB 1 1
15 18613 1 1 66 HIS CD2 C -9.739 13.726 19.086 1.00 . A A . 66 HIS CD2 1 1
15 18614 1 1 66 HIS CE1 C -10.042 13.749 16.914 1.00 . A A . 66 HIS CE1 1 1
15 18615 1 1 66 HIS CG C -8.516 13.735 18.504 1.00 . A A . 66 HIS CG 1 1
15 18616 1 1 66 HIS H H -8.310 12.795 21.886 1.00 . A A . 66 HIS H 1 1
15 18617 1 1 66 HIS HA H -7.518 11.818 19.990 1.00 . A A . 66 HIS HA 1 1
15 18618 1 1 66 HIS HB2 H -6.946 14.722 19.485 1.00 . A A . 66 HIS HB2 1 1
15 18619 1 1 66 HIS HB3 H -6.438 13.501 18.322 1.00 . A A . 66 HIS HB3 1 1
15 18620 1 1 66 HIS HD1 H -8.050 13.757 16.449 1.00 . A A . 66 HIS HD1 1 1
15 18621 1 1 66 HIS HD2 H -9.945 13.714 20.147 1.00 . A A . 66 HIS HD2 1 1
15 18622 1 1 66 HIS HE1 H -10.513 13.759 15.943 1.00 . A A . 66 HIS HE1 1 1
15 18623 1 1 66 HIS N N -7.542 13.247 21.477 1.00 . A A . 66 HIS N 1 1
15 18624 1 1 66 HIS ND1 N -8.741 13.748 17.144 1.00 . A A . 66 HIS ND1 1 1
15 18625 1 1 66 HIS NE2 N -10.670 13.736 18.076 1.00 . A A . 66 HIS NE2 1 1
15 18626 1 1 66 HIS O O -4.683 12.633 19.536 1.00 . A A . 66 HIS O 1 1
15 18627 1 1 67 LEU C C -3.503 9.993 21.367 1.00 . A A . 67 LEU C 1 1
15 18628 1 1 67 LEU CA C -3.794 11.408 21.858 1.00 . A A . 67 LEU CA 1 1
15 18629 1 1 67 LEU CB C -3.528 11.504 23.362 1.00 . A A . 67 LEU CB 1 1
15 18630 1 1 67 LEU CD1 C -3.805 13.980 23.633 1.00 . A A . 67 LEU CD1 1 1
15 18631 1 1 67 LEU CD2 C -2.482 12.681 25.313 1.00 . A A . 67 LEU CD2 1 1
15 18632 1 1 67 LEU CG C -2.873 12.797 23.846 1.00 . A A . 67 LEU CG 1 1
15 18633 1 1 67 LEU H H -5.868 11.607 22.228 1.00 . A A . 67 LEU H 1 1
15 18634 1 1 67 LEU HA H -3.144 12.097 21.341 1.00 . A A . 67 LEU HA 1 1
15 18635 1 1 67 LEU HB2 H -4.473 11.400 23.872 1.00 . A A . 67 LEU HB2 1 1
15 18636 1 1 67 LEU HB3 H -2.882 10.682 23.635 1.00 . A A . 67 LEU HB3 1 1
15 18637 1 1 67 LEU HD11 H -4.676 13.870 24.261 1.00 . A A . 67 LEU HD11 1 1
15 18638 1 1 67 LEU HD12 H -4.110 14.016 22.598 1.00 . A A . 67 LEU HD12 1 1
15 18639 1 1 67 LEU HD13 H -3.290 14.895 23.887 1.00 . A A . 67 LEU HD13 1 1
15 18640 1 1 67 LEU HD21 H -3.373 12.700 25.923 1.00 . A A . 67 LEU HD21 1 1
15 18641 1 1 67 LEU HD22 H -1.843 13.509 25.581 1.00 . A A . 67 LEU HD22 1 1
15 18642 1 1 67 LEU HD23 H -1.956 11.752 25.471 1.00 . A A . 67 LEU HD23 1 1
15 18643 1 1 67 LEU HG H -1.974 12.975 23.272 1.00 . A A . 67 LEU HG 1 1
15 18644 1 1 67 LEU N N -5.172 11.788 21.564 1.00 . A A . 67 LEU N 1 1
15 18645 1 1 67 LEU O O -4.318 9.086 21.537 1.00 . A A . 67 LEU O 1 1
15 18646 1 1 68 TYR C C -1.226 7.692 21.320 1.00 . A A . 68 TYR C 1 1
15 18647 1 1 68 TYR CA C -1.936 8.507 20.245 1.00 . A A . 68 TYR CA 1 1
15 18648 1 1 68 TYR CB C -1.023 8.675 19.029 1.00 . A A . 68 TYR CB 1 1
15 18649 1 1 68 TYR CD1 C -2.795 9.742 17.580 1.00 . A A . 68 TYR CD1 1 1
15 18650 1 1 68 TYR CD2 C -1.460 8.009 16.633 1.00 . A A . 68 TYR CD2 1 1
15 18651 1 1 68 TYR CE1 C -3.483 9.869 16.389 1.00 . A A . 68 TYR CE1 1 1
15 18652 1 1 68 TYR CE2 C -2.141 8.131 15.437 1.00 . A A . 68 TYR CE2 1 1
15 18653 1 1 68 TYR CG C -1.774 8.811 17.724 1.00 . A A . 68 TYR CG 1 1
15 18654 1 1 68 TYR CZ C -3.153 9.061 15.320 1.00 . A A . 68 TYR CZ 1 1
15 18655 1 1 68 TYR H H -1.728 10.574 20.655 1.00 . A A . 68 TYR H 1 1
15 18656 1 1 68 TYR HA H -2.831 7.983 19.943 1.00 . A A . 68 TYR HA 1 1
15 18657 1 1 68 TYR HB2 H -0.420 9.560 19.159 1.00 . A A . 68 TYR HB2 1 1
15 18658 1 1 68 TYR HB3 H -0.377 7.813 18.952 1.00 . A A . 68 TYR HB3 1 1
15 18659 1 1 68 TYR HD1 H -3.051 10.373 18.418 1.00 . A A . 68 TYR HD1 1 1
15 18660 1 1 68 TYR HD2 H -0.667 7.281 16.727 1.00 . A A . 68 TYR HD2 1 1
15 18661 1 1 68 TYR HE1 H -4.274 10.597 16.297 1.00 . A A . 68 TYR HE1 1 1
15 18662 1 1 68 TYR HE2 H -1.883 7.498 14.601 1.00 . A A . 68 TYR HE2 1 1
15 18663 1 1 68 TYR HH H -3.783 8.360 13.645 1.00 . A A . 68 TYR HH 1 1
15 18664 1 1 68 TYR N N -2.336 9.813 20.761 1.00 . A A . 68 TYR N 1 1
15 18665 1 1 68 TYR O O -0.870 8.213 22.376 1.00 . A A . 68 TYR O 1 1
15 18666 1 1 68 TYR OH O -3.835 9.186 14.131 1.00 . A A . 68 TYR OH 1 1
15 18667 1 1 69 GLU C C 0.995 6.089 22.408 1.00 . A A . 69 GLU C 1 1
15 18668 1 1 69 GLU CA C -0.355 5.518 21.985 1.00 . A A . 69 GLU CA 1 1
15 18669 1 1 69 GLU CB C -0.164 4.132 21.365 1.00 . A A . 69 GLU CB 1 1
15 18670 1 1 69 GLU CD C 0.626 2.792 19.376 1.00 . A A . 69 GLU CD 1 1
15 18671 1 1 69 GLU CG C 0.568 4.157 20.034 1.00 . A A . 69 GLU CG 1 1
15 18672 1 1 69 GLU H H -1.331 6.050 20.182 1.00 . A A . 69 GLU H 1 1
15 18673 1 1 69 GLU HA H -0.984 5.428 22.858 1.00 . A A . 69 GLU HA 1 1
15 18674 1 1 69 GLU HB2 H 0.400 3.519 22.053 1.00 . A A . 69 GLU HB2 1 1
15 18675 1 1 69 GLU HB3 H -1.135 3.684 21.210 1.00 . A A . 69 GLU HB3 1 1
15 18676 1 1 69 GLU HG2 H 0.058 4.838 19.370 1.00 . A A . 69 GLU HG2 1 1
15 18677 1 1 69 GLU HG3 H 1.578 4.503 20.200 1.00 . A A . 69 GLU HG3 1 1
15 18678 1 1 69 GLU N N -1.023 6.408 21.042 1.00 . A A . 69 GLU N 1 1
15 18679 1 1 69 GLU O O 1.363 6.033 23.582 1.00 . A A . 69 GLU O 1 1
15 18680 1 1 69 GLU OE1 O -0.197 1.925 19.735 1.00 . A A . 69 GLU OE1 1 1
15 18681 1 1 69 GLU OE2 O 1.494 2.591 18.501 1.00 . A A . 69 GLU OE2 1 1
15 18682 1 1 70 GLN C C 2.953 8.251 22.835 1.00 . A A . 70 GLN C 1 1
15 18683 1 1 70 GLN CA C 3.037 7.217 21.717 1.00 . A A . 70 GLN CA 1 1
15 18684 1 1 70 GLN CB C 3.606 7.862 20.452 1.00 . A A . 70 GLN CB 1 1
15 18685 1 1 70 GLN CD C 3.382 9.853 18.912 1.00 . A A . 70 GLN CD 1 1
15 18686 1 1 70 GLN CG C 2.660 8.855 19.797 1.00 . A A . 70 GLN CG 1 1
15 18687 1 1 70 GLN H H 1.379 6.652 20.529 1.00 . A A . 70 GLN H 1 1
15 18688 1 1 70 GLN HA H 3.694 6.419 22.030 1.00 . A A . 70 GLN HA 1 1
15 18689 1 1 70 GLN HB2 H 4.518 8.380 20.706 1.00 . A A . 70 GLN HB2 1 1
15 18690 1 1 70 GLN HB3 H 3.830 7.085 19.735 1.00 . A A . 70 GLN HB3 1 1
15 18691 1 1 70 GLN HE21 H 4.316 10.616 20.492 1.00 . A A . 70 GLN HE21 1 1
15 18692 1 1 70 GLN HE22 H 4.695 11.343 18.972 1.00 . A A . 70 GLN HE22 1 1
15 18693 1 1 70 GLN HG2 H 1.949 8.312 19.194 1.00 . A A . 70 GLN HG2 1 1
15 18694 1 1 70 GLN HG3 H 2.136 9.396 20.571 1.00 . A A . 70 GLN HG3 1 1
15 18695 1 1 70 GLN N N 1.727 6.637 21.445 1.00 . A A . 70 GLN N 1 1
15 18696 1 1 70 GLN NE2 N 4.214 10.689 19.520 1.00 . A A . 70 GLN NE2 1 1
15 18697 1 1 70 GLN O O 3.924 8.479 23.557 1.00 . A A . 70 GLN O 1 1
15 18698 1 1 70 GLN OE1 O 3.194 9.870 17.696 1.00 . A A . 70 GLN OE1 1 1
15 18699 1 1 71 ALA C C 1.171 9.239 25.325 1.00 . A A . 71 ALA C 1 1
15 18700 1 1 71 ALA CA C 1.576 9.882 24.003 1.00 . A A . 71 ALA CA 1 1
15 18701 1 1 71 ALA CB C 0.520 10.881 23.555 1.00 . A A . 71 ALA CB 1 1
15 18702 1 1 71 ALA H H 1.051 8.648 22.365 1.00 . A A . 71 ALA H 1 1
15 18703 1 1 71 ALA HA H 2.505 10.415 24.143 1.00 . A A . 71 ALA HA 1 1
15 18704 1 1 71 ALA HB1 H 0.244 11.510 24.390 1.00 . A A . 71 ALA HB1 1 1
15 18705 1 1 71 ALA HB2 H 0.919 11.494 22.760 1.00 . A A . 71 ALA HB2 1 1
15 18706 1 1 71 ALA HB3 H -0.350 10.350 23.200 1.00 . A A . 71 ALA HB3 1 1
15 18707 1 1 71 ALA N N 1.787 8.873 22.972 1.00 . A A . 71 ALA N 1 1
15 18708 1 1 71 ALA O O 0.007 8.897 25.530 1.00 . A A . 71 ALA O 1 1
15 18709 1 1 72 VAL C C 1.096 9.420 28.420 1.00 . A A . 72 VAL C 1 1
15 18710 1 1 72 VAL CA C 1.885 8.473 27.523 1.00 . A A . 72 VAL CA 1 1
15 18711 1 1 72 VAL CB C 3.198 8.089 28.230 1.00 . A A . 72 VAL CB 1 1
15 18712 1 1 72 VAL CG1 C 3.995 9.334 28.591 1.00 . A A . 72 VAL CG1 1 1
15 18713 1 1 72 VAL CG2 C 2.910 7.254 29.469 1.00 . A A . 72 VAL CG2 1 1
15 18714 1 1 72 VAL H H 3.050 9.368 25.998 1.00 . A A . 72 VAL H 1 1
15 18715 1 1 72 VAL HA H 1.307 7.574 27.368 1.00 . A A . 72 VAL HA 1 1
15 18716 1 1 72 VAL HB H 3.789 7.494 27.551 1.00 . A A . 72 VAL HB 1 1
15 18717 1 1 72 VAL HG11 H 3.688 10.153 27.957 1.00 . A A . 72 VAL HG11 1 1
15 18718 1 1 72 VAL HG12 H 3.818 9.589 29.625 1.00 . A A . 72 VAL HG12 1 1
15 18719 1 1 72 VAL HG13 H 5.048 9.141 28.442 1.00 . A A . 72 VAL HG13 1 1
15 18720 1 1 72 VAL HG21 H 3.839 6.875 29.871 1.00 . A A . 72 VAL HG21 1 1
15 18721 1 1 72 VAL HG22 H 2.421 7.867 30.212 1.00 . A A . 72 VAL HG22 1 1
15 18722 1 1 72 VAL HG23 H 2.268 6.427 29.205 1.00 . A A . 72 VAL HG23 1 1
15 18723 1 1 72 VAL N N 2.141 9.075 26.220 1.00 . A A . 72 VAL N 1 1
15 18724 1 1 72 VAL O O 1.194 10.640 28.293 1.00 . A A . 72 VAL O 1 1
15 18725 1 1 73 VAL C C 0.310 10.044 31.478 1.00 . A A . 73 VAL C 1 1
15 18726 1 1 73 VAL CA C -0.496 9.640 30.249 1.00 . A A . 73 VAL CA 1 1
15 18727 1 1 73 VAL CB C -1.751 8.870 30.701 1.00 . A A . 73 VAL CB 1 1
15 18728 1 1 73 VAL CG1 C -2.728 8.717 29.546 1.00 . A A . 73 VAL CG1 1 1
15 18729 1 1 73 VAL CG2 C -1.366 7.511 31.268 1.00 . A A . 73 VAL CG2 1 1
15 18730 1 1 73 VAL H H 0.274 7.870 29.381 1.00 . A A . 73 VAL H 1 1
15 18731 1 1 73 VAL HA H -0.814 10.533 29.731 1.00 . A A . 73 VAL HA 1 1
15 18732 1 1 73 VAL HB H -2.236 9.439 31.481 1.00 . A A . 73 VAL HB 1 1
15 18733 1 1 73 VAL HG11 H -3.490 9.479 29.616 1.00 . A A . 73 VAL HG11 1 1
15 18734 1 1 73 VAL HG12 H -2.200 8.820 28.609 1.00 . A A . 73 VAL HG12 1 1
15 18735 1 1 73 VAL HG13 H -3.192 7.742 29.593 1.00 . A A . 73 VAL HG13 1 1
15 18736 1 1 73 VAL HG21 H -1.867 6.735 30.711 1.00 . A A . 73 VAL HG21 1 1
15 18737 1 1 73 VAL HG22 H -0.297 7.378 31.190 1.00 . A A . 73 VAL HG22 1 1
15 18738 1 1 73 VAL HG23 H -1.660 7.458 32.306 1.00 . A A . 73 VAL HG23 1 1
15 18739 1 1 73 VAL N N 0.310 8.848 29.328 1.00 . A A . 73 VAL N 1 1
15 18740 1 1 73 VAL O O 1.502 9.750 31.576 1.00 . A A . 73 VAL O 1 1
15 18741 1 1 74 TRP C C -0.274 10.450 34.856 1.00 . A A . 74 TRP C 1 1
15 18742 1 1 74 TRP CA C 0.308 11.161 33.640 1.00 . A A . 74 TRP CA 1 1
15 18743 1 1 74 TRP CB C 0.163 12.674 33.801 1.00 . A A . 74 TRP CB 1 1
15 18744 1 1 74 TRP CD1 C 2.399 13.033 35.000 1.00 . A A . 74 TRP CD1 1 1
15 18745 1 1 74 TRP CD2 C 0.675 14.130 35.918 1.00 . A A . 74 TRP CD2 1 1
15 18746 1 1 74 TRP CE2 C 1.835 14.408 36.667 1.00 . A A . 74 TRP CE2 1 1
15 18747 1 1 74 TRP CE3 C -0.535 14.711 36.308 1.00 . A A . 74 TRP CE3 1 1
15 18748 1 1 74 TRP CG C 1.058 13.248 34.858 1.00 . A A . 74 TRP CG 1 1
15 18749 1 1 74 TRP CH2 C 0.621 15.799 38.141 1.00 . A A . 74 TRP CH2 1 1
15 18750 1 1 74 TRP CZ2 C 1.818 15.243 37.781 1.00 . A A . 74 TRP CZ2 1 1
15 18751 1 1 74 TRP CZ3 C -0.549 15.539 37.415 1.00 . A A . 74 TRP CZ3 1 1
15 18752 1 1 74 TRP H H -1.297 10.921 32.280 1.00 . A A . 74 TRP H 1 1
15 18753 1 1 74 TRP HA H 1.356 10.915 33.561 1.00 . A A . 74 TRP HA 1 1
15 18754 1 1 74 TRP HB2 H 0.404 13.154 32.864 1.00 . A A . 74 TRP HB2 1 1
15 18755 1 1 74 TRP HB3 H -0.859 12.905 34.066 1.00 . A A . 74 TRP HB3 1 1
15 18756 1 1 74 TRP HD1 H 2.987 12.404 34.350 1.00 . A A . 74 TRP HD1 1 1
15 18757 1 1 74 TRP HE1 H 3.803 13.735 36.397 1.00 . A A . 74 TRP HE1 1 1
15 18758 1 1 74 TRP HE3 H -1.447 14.523 35.762 1.00 . A A . 74 TRP HE3 1 1
15 18759 1 1 74 TRP HH2 H 0.562 16.451 38.998 1.00 . A A . 74 TRP HH2 1 1
15 18760 1 1 74 TRP HZ2 H 2.712 15.454 38.351 1.00 . A A . 74 TRP HZ2 1 1
15 18761 1 1 74 TRP HZ3 H -1.474 15.998 37.732 1.00 . A A . 74 TRP HZ3 1 1
15 18762 1 1 74 TRP N N -0.348 10.717 32.415 1.00 . A A . 74 TRP N 1 1
15 18763 1 1 74 TRP NE1 N 2.873 13.727 36.088 1.00 . A A . 74 TRP NE1 1 1
15 18764 1 1 74 TRP O O -0.967 11.046 35.680 1.00 . A A . 74 TRP O 1 1
15 18765 1 1 75 PRO C C 0.194 8.692 37.412 1.00 . A A . 75 PRO C 1 1
15 18766 1 1 75 PRO CA C -0.472 8.326 36.089 1.00 . A A . 75 PRO CA 1 1
15 18767 1 1 75 PRO CB C -0.090 6.902 35.675 1.00 . A A . 75 PRO CB 1 1
15 18768 1 1 75 PRO CD C 0.834 8.370 34.030 1.00 . A A . 75 PRO CD 1 1
15 18769 1 1 75 PRO CG C 1.068 7.072 34.755 1.00 . A A . 75 PRO CG 1 1
15 18770 1 1 75 PRO HA H -1.545 8.396 36.196 1.00 . A A . 75 PRO HA 1 1
15 18771 1 1 75 PRO HB2 H 0.180 6.330 36.551 1.00 . A A . 75 PRO HB2 1 1
15 18772 1 1 75 PRO HB3 H -0.925 6.433 35.176 1.00 . A A . 75 PRO HB3 1 1
15 18773 1 1 75 PRO HD2 H 1.772 8.867 33.835 1.00 . A A . 75 PRO HD2 1 1
15 18774 1 1 75 PRO HD3 H 0.298 8.195 33.109 1.00 . A A . 75 PRO HD3 1 1
15 18775 1 1 75 PRO HG2 H 1.985 7.121 35.324 1.00 . A A . 75 PRO HG2 1 1
15 18776 1 1 75 PRO HG3 H 1.104 6.252 34.053 1.00 . A A . 75 PRO HG3 1 1
15 18777 1 1 75 PRO N N 0.013 9.145 34.975 1.00 . A A . 75 PRO N 1 1
15 18778 1 1 75 PRO O O 1.075 7.978 37.894 1.00 . A A . 75 PRO O 1 1
15 18779 1 1 76 LEU C C -0.763 10.370 40.326 1.00 . A A . 76 LEU C 1 1
15 18780 1 1 76 LEU CA C 0.324 10.269 39.261 1.00 . A A . 76 LEU CA 1 1
15 18781 1 1 76 LEU CB C 1.002 11.628 39.078 1.00 . A A . 76 LEU CB 1 1
15 18782 1 1 76 LEU CD1 C 3.393 11.088 39.605 1.00 . A A . 76 LEU CD1 1 1
15 18783 1 1 76 LEU CD2 C 2.514 10.732 37.290 1.00 . A A . 76 LEU CD2 1 1
15 18784 1 1 76 LEU CG C 2.433 11.596 38.540 1.00 . A A . 76 LEU CG 1 1
15 18785 1 1 76 LEU H H -0.935 10.334 37.561 1.00 . A A . 76 LEU H 1 1
15 18786 1 1 76 LEU HA H 1.061 9.548 39.582 1.00 . A A . 76 LEU HA 1 1
15 18787 1 1 76 LEU HB2 H 0.405 12.207 38.393 1.00 . A A . 76 LEU HB2 1 1
15 18788 1 1 76 LEU HB3 H 1.021 12.119 40.041 1.00 . A A . 76 LEU HB3 1 1
15 18789 1 1 76 LEU HD11 H 3.401 11.773 40.439 1.00 . A A . 76 LEU HD11 1 1
15 18790 1 1 76 LEU HD12 H 4.388 11.017 39.188 1.00 . A A . 76 LEU HD12 1 1
15 18791 1 1 76 LEU HD13 H 3.074 10.112 39.940 1.00 . A A . 76 LEU HD13 1 1
15 18792 1 1 76 LEU HD21 H 3.351 11.050 36.686 1.00 . A A . 76 LEU HD21 1 1
15 18793 1 1 76 LEU HD22 H 1.601 10.834 36.722 1.00 . A A . 76 LEU HD22 1 1
15 18794 1 1 76 LEU HD23 H 2.648 9.699 37.575 1.00 . A A . 76 LEU HD23 1 1
15 18795 1 1 76 LEU HG H 2.733 12.601 38.273 1.00 . A A . 76 LEU HG 1 1
15 18796 1 1 76 LEU N N -0.231 9.807 37.993 1.00 . A A . 76 LEU N 1 1
15 18797 1 1 76 LEU O O -1.954 10.464 40.027 1.00 . A A . 76 LEU O 1 1
15 18798 1 1 77 PRO C C -1.900 11.825 42.861 1.00 . A A . 77 PRO C 1 1
15 18799 1 1 77 PRO CA C -1.267 10.443 42.737 1.00 . A A . 77 PRO CA 1 1
15 18800 1 1 77 PRO CB C -0.371 10.155 43.945 1.00 . A A . 77 PRO CB 1 1
15 18801 1 1 77 PRO CD C 1.059 10.242 42.031 1.00 . A A . 77 PRO CD 1 1
15 18802 1 1 77 PRO CG C 0.997 10.545 43.502 1.00 . A A . 77 PRO CG 1 1
15 18803 1 1 77 PRO HA H -2.045 9.696 42.678 1.00 . A A . 77 PRO HA 1 1
15 18804 1 1 77 PRO HB2 H -0.698 10.746 44.788 1.00 . A A . 77 PRO HB2 1 1
15 18805 1 1 77 PRO HB3 H -0.422 9.105 44.193 1.00 . A A . 77 PRO HB3 1 1
15 18806 1 1 77 PRO HD2 H 1.676 10.968 41.522 1.00 . A A . 77 PRO HD2 1 1
15 18807 1 1 77 PRO HD3 H 1.435 9.243 41.866 1.00 . A A . 77 PRO HD3 1 1
15 18808 1 1 77 PRO HG2 H 1.153 11.598 43.676 1.00 . A A . 77 PRO HG2 1 1
15 18809 1 1 77 PRO HG3 H 1.734 9.963 44.036 1.00 . A A . 77 PRO HG3 1 1
15 18810 1 1 77 PRO N N -0.345 10.352 41.601 1.00 . A A . 77 PRO N 1 1
15 18811 1 1 77 PRO O O -1.208 12.841 42.820 1.00 . A A . 77 PRO O 1 1
15 18812 1 1 78 ASN C C -3.391 14.163 42.186 1.00 . A A . 78 ASN C 1 1
15 18813 1 1 78 ASN CA C -3.946 13.113 43.143 1.00 . A A . 78 ASN CA 1 1
15 18814 1 1 78 ASN CB C -3.865 13.626 44.582 1.00 . A A . 78 ASN CB 1 1
15 18815 1 1 78 ASN CG C -2.444 13.945 45.003 1.00 . A A . 78 ASN CG 1 1
15 18816 1 1 78 ASN H H -3.717 11.011 43.039 1.00 . A A . 78 ASN H 1 1
15 18817 1 1 78 ASN HA H -4.980 12.925 42.895 1.00 . A A . 78 ASN HA 1 1
15 18818 1 1 78 ASN HB2 H -4.457 14.525 44.671 1.00 . A A . 78 ASN HB2 1 1
15 18819 1 1 78 ASN HB3 H -4.258 12.874 45.250 1.00 . A A . 78 ASN HB3 1 1
15 18820 1 1 78 ASN HD21 H -2.758 15.883 44.680 1.00 . A A . 78 ASN HD21 1 1
15 18821 1 1 78 ASN HD22 H -1.178 15.460 45.237 1.00 . A A . 78 ASN HD22 1 1
15 18822 1 1 78 ASN N N -3.220 11.854 43.013 1.00 . A A . 78 ASN N 1 1
15 18823 1 1 78 ASN ND2 N -2.091 15.226 44.970 1.00 . A A . 78 ASN ND2 1 1
15 18824 1 1 78 ASN O O -3.286 15.340 42.530 1.00 . A A . 78 ASN O 1 1
15 18825 1 1 78 ASN OD1 O -1.672 13.052 45.354 1.00 . A A . 78 ASN OD1 1 1
15 18826 1 1 79 LYS C C -1.354 15.464 40.543 1.00 . A A . 79 LYS C 1 1
15 18827 1 1 79 LYS CA C -2.494 14.629 39.971 1.00 . A A . 79 LYS CA 1 1
15 18828 1 1 79 LYS CB C -3.595 15.547 39.433 1.00 . A A . 79 LYS CB 1 1
15 18829 1 1 79 LYS CD C -6.020 15.538 38.781 1.00 . A A . 79 LYS CD 1 1
15 18830 1 1 79 LYS CE C -6.635 15.393 40.165 1.00 . A A . 79 LYS CE 1 1
15 18831 1 1 79 LYS CG C -4.690 14.809 38.685 1.00 . A A . 79 LYS CG 1 1
15 18832 1 1 79 LYS H H -3.144 12.777 40.765 1.00 . A A . 79 LYS H 1 1
15 18833 1 1 79 LYS HA H -2.111 14.027 39.160 1.00 . A A . 79 LYS HA 1 1
15 18834 1 1 79 LYS HB2 H -4.045 16.073 40.262 1.00 . A A . 79 LYS HB2 1 1
15 18835 1 1 79 LYS HB3 H -3.149 16.267 38.761 1.00 . A A . 79 LYS HB3 1 1
15 18836 1 1 79 LYS HD2 H -5.862 16.587 38.578 1.00 . A A . 79 LYS HD2 1 1
15 18837 1 1 79 LYS HD3 H -6.701 15.126 38.050 1.00 . A A . 79 LYS HD3 1 1
15 18838 1 1 79 LYS HE2 H -7.025 14.393 40.268 1.00 . A A . 79 LYS HE2 1 1
15 18839 1 1 79 LYS HE3 H -5.865 15.558 40.905 1.00 . A A . 79 LYS HE3 1 1
15 18840 1 1 79 LYS HG2 H -4.412 14.728 37.644 1.00 . A A . 79 LYS HG2 1 1
15 18841 1 1 79 LYS HG3 H -4.800 13.820 39.107 1.00 . A A . 79 LYS HG3 1 1
15 18842 1 1 79 LYS HZ1 H -7.468 17.051 41.125 1.00 . A A . 79 LYS HZ1 1 1
15 18843 1 1 79 LYS HZ2 H -8.600 15.873 40.687 1.00 . A A . 79 LYS HZ2 1 1
15 18844 1 1 79 LYS HZ3 H -7.938 16.888 39.507 1.00 . A A . 79 LYS HZ3 1 1
15 18845 1 1 79 LYS N N -3.037 13.727 40.981 1.00 . A A . 79 LYS N 1 1
15 18846 1 1 79 LYS NZ N -7.738 16.370 40.386 1.00 . A A . 79 LYS NZ 1 1
15 18847 1 1 79 LYS O O -1.456 16.688 40.641 1.00 . A A . 79 LYS O 1 1
15 18848 1 1 80 THR C C 2.172 14.695 41.217 1.00 . A A . 80 THR C 1 1
15 18849 1 1 80 THR CA C 0.891 15.479 41.482 1.00 . A A . 80 THR CA 1 1
15 18850 1 1 80 THR CB C 0.737 15.690 43.001 1.00 . A A . 80 THR CB 1 1
15 18851 1 1 80 THR CG2 C 1.997 16.302 43.592 1.00 . A A . 80 THR CG2 1 1
15 18852 1 1 80 THR H H -0.247 13.823 40.817 1.00 . A A . 80 THR H 1 1
15 18853 1 1 80 THR HA H 0.970 16.448 41.012 1.00 . A A . 80 THR HA 1 1
15 18854 1 1 80 THR HB H 0.568 14.730 43.467 1.00 . A A . 80 THR HB 1 1
15 18855 1 1 80 THR HG1 H -0.135 17.455 43.109 1.00 . A A . 80 THR HG1 1 1
15 18856 1 1 80 THR HG21 H 1.781 16.690 44.577 1.00 . A A . 80 THR HG21 1 1
15 18857 1 1 80 THR HG22 H 2.340 17.105 42.956 1.00 . A A . 80 THR HG22 1 1
15 18858 1 1 80 THR HG23 H 2.764 15.547 43.664 1.00 . A A . 80 THR HG23 1 1
15 18859 1 1 80 THR N N -0.268 14.797 40.920 1.00 . A A . 80 THR N 1 1
15 18860 1 1 80 THR O O 2.227 13.484 41.434 1.00 . A A . 80 THR O 1 1
15 18861 1 1 80 THR OG1 O -0.384 16.541 43.265 1.00 . A A . 80 THR OG1 1 1
15 18862 1 1 81 CYS C C 5.295 14.562 41.728 1.00 . A A . 81 CYS C 1 1
15 18863 1 1 81 CYS CA C 4.482 14.763 40.452 1.00 . A A . 81 CYS CA 1 1
15 18864 1 1 81 CYS CB C 5.274 15.612 39.457 1.00 . A A . 81 CYS CB 1 1
15 18865 1 1 81 CYS H H 3.095 16.355 40.594 1.00 . A A . 81 CYS H 1 1
15 18866 1 1 81 CYS HA H 4.283 13.798 40.011 1.00 . A A . 81 CYS HA 1 1
15 18867 1 1 81 CYS HB2 H 6.109 15.034 39.087 1.00 . A A . 81 CYS HB2 1 1
15 18868 1 1 81 CYS HB3 H 4.632 15.877 38.630 1.00 . A A . 81 CYS HB3 1 1
15 18869 1 1 81 CYS N N 3.200 15.393 40.747 1.00 . A A . 81 CYS N 1 1
15 18870 1 1 81 CYS O O 6.144 13.675 41.801 1.00 . A A . 81 CYS O 1 1
15 18871 1 1 81 CYS SG S 5.938 17.156 40.160 1.00 . A A . 81 CYS SG 1 1
15 18872 1 1 82 ASN C C 4.847 14.694 45.079 1.00 . A A . 82 ASN C 1 1
15 18873 1 1 82 ASN CA C 5.737 15.309 44.002 1.00 . A A . 82 ASN CA 1 1
15 18874 1 1 82 ASN CB C 6.204 16.697 44.443 1.00 . A A . 82 ASN CB 1 1
15 18875 1 1 82 ASN CG C 7.296 17.251 43.547 1.00 . A A . 82 ASN CG 1 1
15 18876 1 1 82 ASN H H 4.341 16.082 42.611 1.00 . A A . 82 ASN H 1 1
15 18877 1 1 82 ASN HA H 6.600 14.676 43.860 1.00 . A A . 82 ASN HA 1 1
15 18878 1 1 82 ASN HB2 H 5.366 17.377 44.420 1.00 . A A . 82 ASN HB2 1 1
15 18879 1 1 82 ASN HB3 H 6.588 16.638 45.451 1.00 . A A . 82 ASN HB3 1 1
15 18880 1 1 82 ASN HD21 H 8.390 15.615 43.826 1.00 . A A . 82 ASN HD21 1 1
15 18881 1 1 82 ASN HD22 H 9.085 16.818 42.799 1.00 . A A . 82 ASN HD22 1 1
15 18882 1 1 82 ASN N N 5.030 15.394 42.730 1.00 . A A . 82 ASN N 1 1
15 18883 1 1 82 ASN ND2 N 8.365 16.484 43.372 1.00 . A A . 82 ASN ND2 1 1
15 18884 1 1 82 ASN O O 5.333 14.246 46.117 1.00 . A A . 82 ASN O 1 1
15 18885 1 1 82 ASN OD1 O 7.177 18.356 43.018 1.00 . A A . 82 ASN OD1 1 1
16 18886 1 1 1 MET C C 15.412 4.760 -4.501 1.00 . A A . 1 MET C 1 1
16 18887 1 1 1 MET CA C 16.090 4.301 -5.788 1.00 . A A . 1 MET CA 1 1
16 18888 1 1 1 MET CB C 15.733 2.840 -6.074 1.00 . A A . 1 MET CB 1 1
16 18889 1 1 1 MET CE C 17.514 0.127 -7.658 1.00 . A A . 1 MET CE 1 1
16 18890 1 1 1 MET CG C 15.974 2.426 -7.516 1.00 . A A . 1 MET CG 1 1
16 18891 1 1 1 MET H1 H 18.090 3.682 -5.481 1.00 . A A . 1 MET H1 1 1
16 18892 1 1 1 MET HA H 15.738 4.914 -6.605 1.00 . A A . 1 MET HA 1 1
16 18893 1 1 1 MET HB2 H 16.328 2.205 -5.435 1.00 . A A . 1 MET HB2 1 1
16 18894 1 1 1 MET HB3 H 14.688 2.686 -5.847 1.00 . A A . 1 MET HB3 1 1
16 18895 1 1 1 MET HE1 H 17.304 -0.128 -6.630 1.00 . A A . 1 MET HE1 1 1
16 18896 1 1 1 MET HE2 H 16.705 -0.217 -8.286 1.00 . A A . 1 MET HE2 1 1
16 18897 1 1 1 MET HE3 H 18.435 -0.346 -7.965 1.00 . A A . 1 MET HE3 1 1
16 18898 1 1 1 MET HG2 H 15.314 1.607 -7.758 1.00 . A A . 1 MET HG2 1 1
16 18899 1 1 1 MET HG3 H 15.752 3.266 -8.158 1.00 . A A . 1 MET HG3 1 1
16 18900 1 1 1 MET N N 17.536 4.461 -5.699 1.00 . A A . 1 MET N 1 1
16 18901 1 1 1 MET O O 16.071 5.242 -3.580 1.00 . A A . 1 MET O 1 1
16 18902 1 1 1 MET SD S 17.674 1.904 -7.813 1.00 . A A . 1 MET SD 1 1
16 18903 1 1 2 ARG C C 13.322 3.898 -2.221 1.00 . A A . 2 ARG C 1 1
16 18904 1 1 2 ARG CA C 13.327 5.006 -3.270 1.00 . A A . 2 ARG CA 1 1
16 18905 1 1 2 ARG CB C 11.891 5.355 -3.666 1.00 . A A . 2 ARG CB 1 1
16 18906 1 1 2 ARG CD C 12.343 6.796 -5.675 1.00 . A A . 2 ARG CD 1 1
16 18907 1 1 2 ARG CG C 11.747 6.739 -4.277 1.00 . A A . 2 ARG CG 1 1
16 18908 1 1 2 ARG CZ C 11.901 8.018 -7.762 1.00 . A A . 2 ARG CZ 1 1
16 18909 1 1 2 ARG H H 13.624 4.216 -5.210 1.00 . A A . 2 ARG H 1 1
16 18910 1 1 2 ARG HA H 13.797 5.882 -2.850 1.00 . A A . 2 ARG HA 1 1
16 18911 1 1 2 ARG HB2 H 11.543 4.630 -4.386 1.00 . A A . 2 ARG HB2 1 1
16 18912 1 1 2 ARG HB3 H 11.266 5.306 -2.787 1.00 . A A . 2 ARG HB3 1 1
16 18913 1 1 2 ARG HD2 H 13.416 6.875 -5.591 1.00 . A A . 2 ARG HD2 1 1
16 18914 1 1 2 ARG HD3 H 12.089 5.887 -6.197 1.00 . A A . 2 ARG HD3 1 1
16 18915 1 1 2 ARG HE H 11.445 8.679 -5.936 1.00 . A A . 2 ARG HE 1 1
16 18916 1 1 2 ARG HG2 H 10.697 6.990 -4.335 1.00 . A A . 2 ARG HG2 1 1
16 18917 1 1 2 ARG HG3 H 12.255 7.455 -3.648 1.00 . A A . 2 ARG HG3 1 1
16 18918 1 1 2 ARG HH11 H 12.793 6.222 -8.001 1.00 . A A . 2 ARG HH11 1 1
16 18919 1 1 2 ARG HH12 H 12.475 7.093 -9.465 1.00 . A A . 2 ARG HH12 1 1
16 18920 1 1 2 ARG HH21 H 11.021 9.836 -7.855 1.00 . A A . 2 ARG HH21 1 1
16 18921 1 1 2 ARG HH22 H 11.468 9.150 -9.380 1.00 . A A . 2 ARG HH22 1 1
16 18922 1 1 2 ARG N N 14.093 4.606 -4.444 1.00 . A A . 2 ARG N 1 1
16 18923 1 1 2 ARG NE N 11.843 7.937 -6.437 1.00 . A A . 2 ARG NE 1 1
16 18924 1 1 2 ARG NH1 N 12.434 7.030 -8.467 1.00 . A A . 2 ARG NH1 1 1
16 18925 1 1 2 ARG NH2 N 11.424 9.089 -8.383 1.00 . A A . 2 ARG NH2 1 1
16 18926 1 1 2 ARG O O 13.355 2.715 -2.553 1.00 . A A . 2 ARG O 1 1
16 18927 1 1 3 GLY C C 12.527 3.819 1.349 1.00 . A A . 3 GLY C 1 1
16 18928 1 1 3 GLY CA C 13.273 3.322 0.127 1.00 . A A . 3 GLY CA 1 1
16 18929 1 1 3 GLY H H 13.255 5.251 -0.746 1.00 . A A . 3 GLY H 1 1
16 18930 1 1 3 GLY HA2 H 12.803 2.415 -0.224 1.00 . A A . 3 GLY HA2 1 1
16 18931 1 1 3 GLY HA3 H 14.293 3.103 0.406 1.00 . A A . 3 GLY HA3 1 1
16 18932 1 1 3 GLY N N 13.281 4.293 -0.951 1.00 . A A . 3 GLY N 1 1
16 18933 1 1 3 GLY O O 12.827 4.891 1.874 1.00 . A A . 3 GLY O 1 1
16 18934 1 1 4 SER C C 10.158 2.174 3.633 1.00 . A A . 4 SER C 1 1
16 18935 1 1 4 SER CA C 10.757 3.409 2.969 1.00 . A A . 4 SER CA 1 1
16 18936 1 1 4 SER CB C 9.643 4.377 2.567 1.00 . A A . 4 SER CB 1 1
16 18937 1 1 4 SER H H 11.360 2.196 1.343 1.00 . A A . 4 SER H 1 1
16 18938 1 1 4 SER HA H 11.412 3.900 3.674 1.00 . A A . 4 SER HA 1 1
16 18939 1 1 4 SER HB2 H 9.995 5.016 1.772 1.00 . A A . 4 SER HB2 1 1
16 18940 1 1 4 SER HB3 H 8.787 3.813 2.225 1.00 . A A . 4 SER HB3 1 1
16 18941 1 1 4 SER HG H 8.865 6.002 3.335 1.00 . A A . 4 SER HG 1 1
16 18942 1 1 4 SER N N 11.552 3.039 1.804 1.00 . A A . 4 SER N 1 1
16 18943 1 1 4 SER O O 9.580 1.314 2.965 1.00 . A A . 4 SER O 1 1
16 18944 1 1 4 SER OG O 9.249 5.186 3.662 1.00 . A A . 4 SER OG 1 1
16 18945 1 1 5 HIS C C 9.074 1.434 6.978 1.00 . A A . 5 HIS C 1 1
16 18946 1 1 5 HIS CA C 9.773 0.959 5.708 1.00 . A A . 5 HIS CA 1 1
16 18947 1 1 5 HIS CB C 10.899 -0.013 6.064 1.00 . A A . 5 HIS CB 1 1
16 18948 1 1 5 HIS CD2 C 12.358 0.722 8.079 1.00 . A A . 5 HIS CD2 1 1
16 18949 1 1 5 HIS CE1 C 13.931 1.770 6.969 1.00 . A A . 5 HIS CE1 1 1
16 18950 1 1 5 HIS CG C 12.052 0.638 6.763 1.00 . A A . 5 HIS CG 1 1
16 18951 1 1 5 HIS H H 10.770 2.805 5.429 1.00 . A A . 5 HIS H 1 1
16 18952 1 1 5 HIS HA H 9.054 0.450 5.084 1.00 . A A . 5 HIS HA 1 1
16 18953 1 1 5 HIS HB2 H 10.509 -0.781 6.715 1.00 . A A . 5 HIS HB2 1 1
16 18954 1 1 5 HIS HB3 H 11.271 -0.469 5.159 1.00 . A A . 5 HIS HB3 1 1
16 18955 1 1 5 HIS HD1 H 13.120 1.420 5.124 1.00 . A A . 5 HIS HD1 1 1
16 18956 1 1 5 HIS HD2 H 11.787 0.308 8.898 1.00 . A A . 5 HIS HD2 1 1
16 18957 1 1 5 HIS HE1 H 14.822 2.334 6.735 1.00 . A A . 5 HIS HE1 1 1
16 18958 1 1 5 HIS N N 10.300 2.090 4.952 1.00 . A A . 5 HIS N 1 1
16 18959 1 1 5 HIS ND1 N 13.057 1.305 6.094 1.00 . A A . 5 HIS ND1 1 1
16 18960 1 1 5 HIS NE2 N 13.530 1.431 8.180 1.00 . A A . 5 HIS NE2 1 1
16 18961 1 1 5 HIS O O 9.549 2.343 7.658 1.00 . A A . 5 HIS O 1 1
16 18962 1 1 6 HIS C C 6.476 -0.051 9.065 1.00 . A A . 6 HIS C 1 1
16 18963 1 1 6 HIS CA C 7.175 1.172 8.479 1.00 . A A . 6 HIS CA 1 1
16 18964 1 1 6 HIS CB C 6.144 2.249 8.141 1.00 . A A . 6 HIS CB 1 1
16 18965 1 1 6 HIS CD2 C 5.807 3.333 10.473 1.00 . A A . 6 HIS CD2 1 1
16 18966 1 1 6 HIS CE1 C 3.625 3.168 10.592 1.00 . A A . 6 HIS CE1 1 1
16 18967 1 1 6 HIS CG C 5.381 2.743 9.332 1.00 . A A . 6 HIS CG 1 1
16 18968 1 1 6 HIS H H 7.612 0.095 6.710 1.00 . A A . 6 HIS H 1 1
16 18969 1 1 6 HIS HA H 7.864 1.563 9.212 1.00 . A A . 6 HIS HA 1 1
16 18970 1 1 6 HIS HB2 H 6.650 3.095 7.698 1.00 . A A . 6 HIS HB2 1 1
16 18971 1 1 6 HIS HB3 H 5.433 1.849 7.434 1.00 . A A . 6 HIS HB3 1 1
16 18972 1 1 6 HIS HD1 H 3.409 2.271 8.766 1.00 . A A . 6 HIS HD1 1 1
16 18973 1 1 6 HIS HD2 H 6.831 3.563 10.734 1.00 . A A . 6 HIS HD2 1 1
16 18974 1 1 6 HIS HE1 H 2.606 3.235 10.946 1.00 . A A . 6 HIS HE1 1 1
16 18975 1 1 6 HIS N N 7.941 0.813 7.291 1.00 . A A . 6 HIS N 1 1
16 18976 1 1 6 HIS ND1 N 4.010 2.653 9.438 1.00 . A A . 6 HIS ND1 1 1
16 18977 1 1 6 HIS NE2 N 4.696 3.587 11.240 1.00 . A A . 6 HIS NE2 1 1
16 18978 1 1 6 HIS O O 5.676 -0.704 8.394 1.00 . A A . 6 HIS O 1 1
16 18979 1 1 7 HIS C C 6.018 -1.226 12.490 1.00 . A A . 7 HIS C 1 1
16 18980 1 1 7 HIS CA C 6.185 -1.502 10.999 1.00 . A A . 7 HIS CA 1 1
16 18981 1 1 7 HIS CB C 7.045 -2.750 10.793 1.00 . A A . 7 HIS CB 1 1
16 18982 1 1 7 HIS CD2 C 9.146 -2.909 12.305 1.00 . A A . 7 HIS CD2 1 1
16 18983 1 1 7 HIS CE1 C 10.578 -1.921 10.971 1.00 . A A . 7 HIS CE1 1 1
16 18984 1 1 7 HIS CG C 8.480 -2.560 11.181 1.00 . A A . 7 HIS CG 1 1
16 18985 1 1 7 HIS H H 7.429 0.200 10.805 1.00 . A A . 7 HIS H 1 1
16 18986 1 1 7 HIS HA H 5.211 -1.672 10.566 1.00 . A A . 7 HIS HA 1 1
16 18987 1 1 7 HIS HB2 H 6.646 -3.557 11.389 1.00 . A A . 7 HIS HB2 1 1
16 18988 1 1 7 HIS HB3 H 7.017 -3.031 9.750 1.00 . A A . 7 HIS HB3 1 1
16 18989 1 1 7 HIS HD1 H 9.226 -1.575 9.475 1.00 . A A . 7 HIS HD1 1 1
16 18990 1 1 7 HIS HD2 H 8.731 -3.416 13.166 1.00 . A A . 7 HIS HD2 1 1
16 18991 1 1 7 HIS HE1 H 11.488 -1.500 10.571 1.00 . A A . 7 HIS HE1 1 1
16 18992 1 1 7 HIS N N 6.784 -0.357 10.322 1.00 . A A . 7 HIS N 1 1
16 18993 1 1 7 HIS ND1 N 9.404 -1.942 10.365 1.00 . A A . 7 HIS ND1 1 1
16 18994 1 1 7 HIS NE2 N 10.448 -2.502 12.151 1.00 . A A . 7 HIS NE2 1 1
16 18995 1 1 7 HIS O O 6.983 -0.906 13.185 1.00 . A A . 7 HIS O 1 1
16 18996 1 1 8 HIS C C 4.384 -2.432 15.145 1.00 . A A . 8 HIS C 1 1
16 18997 1 1 8 HIS CA C 4.494 -1.114 14.385 1.00 . A A . 8 HIS CA 1 1
16 18998 1 1 8 HIS CB C 3.197 -0.317 14.531 1.00 . A A . 8 HIS CB 1 1
16 18999 1 1 8 HIS CD2 C 4.480 1.933 14.675 1.00 . A A . 8 HIS CD2 1 1
16 19000 1 1 8 HIS CE1 C 2.853 3.269 14.061 1.00 . A A . 8 HIS CE1 1 1
16 19001 1 1 8 HIS CG C 3.391 1.165 14.434 1.00 . A A . 8 HIS CG 1 1
16 19002 1 1 8 HIS H H 4.060 -1.608 12.373 1.00 . A A . 8 HIS H 1 1
16 19003 1 1 8 HIS HA H 5.308 -0.540 14.802 1.00 . A A . 8 HIS HA 1 1
16 19004 1 1 8 HIS HB2 H 2.511 -0.613 13.751 1.00 . A A . 8 HIS HB2 1 1
16 19005 1 1 8 HIS HB3 H 2.756 -0.533 15.493 1.00 . A A . 8 HIS HB3 1 1
16 19006 1 1 8 HIS HD1 H 1.474 1.778 13.811 1.00 . A A . 8 HIS HD1 1 1
16 19007 1 1 8 HIS HD2 H 5.452 1.586 14.995 1.00 . A A . 8 HIS HD2 1 1
16 19008 1 1 8 HIS HE1 H 2.293 4.156 13.805 1.00 . A A . 8 HIS HE1 1 1
16 19009 1 1 8 HIS N N 4.787 -1.351 12.976 1.00 . A A . 8 HIS N 1 1
16 19010 1 1 8 HIS ND1 N 2.389 2.032 14.053 1.00 . A A . 8 HIS ND1 1 1
16 19011 1 1 8 HIS NE2 N 4.120 3.236 14.435 1.00 . A A . 8 HIS NE2 1 1
16 19012 1 1 8 HIS O O 3.292 -2.980 15.303 1.00 . A A . 8 HIS O 1 1
16 19013 1 1 9 HIS C C 4.671 -4.105 17.604 1.00 . A A . 9 HIS C 1 1
16 19014 1 1 9 HIS CA C 5.550 -4.190 16.359 1.00 . A A . 9 HIS CA 1 1
16 19015 1 1 9 HIS CB C 6.986 -4.537 16.758 1.00 . A A . 9 HIS CB 1 1
16 19016 1 1 9 HIS CD2 C 7.576 -2.247 17.823 1.00 . A A . 9 HIS CD2 1 1
16 19017 1 1 9 HIS CE1 C 8.642 -2.981 19.593 1.00 . A A . 9 HIS CE1 1 1
16 19018 1 1 9 HIS CG C 7.570 -3.599 17.770 1.00 . A A . 9 HIS CG 1 1
16 19019 1 1 9 HIS H H 6.358 -2.454 15.458 1.00 . A A . 9 HIS H 1 1
16 19020 1 1 9 HIS HA H 5.168 -4.967 15.715 1.00 . A A . 9 HIS HA 1 1
16 19021 1 1 9 HIS HB2 H 7.005 -5.532 17.178 1.00 . A A . 9 HIS HB2 1 1
16 19022 1 1 9 HIS HB3 H 7.613 -4.509 15.879 1.00 . A A . 9 HIS HB3 1 1
16 19023 1 1 9 HIS HD1 H 8.409 -4.963 19.139 1.00 . A A . 9 HIS HD1 1 1
16 19024 1 1 9 HIS HD2 H 7.134 -1.574 17.101 1.00 . A A . 9 HIS HD2 1 1
16 19025 1 1 9 HIS HE1 H 9.193 -3.013 20.520 1.00 . A A . 9 HIS HE1 1 1
16 19026 1 1 9 HIS N N 5.520 -2.936 15.615 1.00 . A A . 9 HIS N 1 1
16 19027 1 1 9 HIS ND1 N 8.246 -4.029 18.892 1.00 . A A . 9 HIS ND1 1 1
16 19028 1 1 9 HIS NE2 N 8.249 -1.888 18.965 1.00 . A A . 9 HIS NE2 1 1
16 19029 1 1 9 HIS O O 4.148 -5.115 18.077 1.00 . A A . 9 HIS O 1 1
16 19030 1 1 10 HIS C C 2.364 -2.033 18.952 1.00 . A A . 10 HIS C 1 1
16 19031 1 1 10 HIS CA C 3.697 -2.678 19.318 1.00 . A A . 10 HIS CA 1 1
16 19032 1 1 10 HIS CB C 4.444 -1.800 20.322 1.00 . A A . 10 HIS CB 1 1
16 19033 1 1 10 HIS CD2 C 5.910 -3.814 21.043 1.00 . A A . 10 HIS CD2 1 1
16 19034 1 1 10 HIS CE1 C 6.866 -2.904 22.793 1.00 . A A . 10 HIS CE1 1 1
16 19035 1 1 10 HIS CG C 5.434 -2.553 21.157 1.00 . A A . 10 HIS CG 1 1
16 19036 1 1 10 HIS H H 4.955 -2.129 17.706 1.00 . A A . 10 HIS H 1 1
16 19037 1 1 10 HIS HA H 3.505 -3.640 19.768 1.00 . A A . 10 HIS HA 1 1
16 19038 1 1 10 HIS HB2 H 4.980 -1.030 19.787 1.00 . A A . 10 HIS HB2 1 1
16 19039 1 1 10 HIS HB3 H 3.729 -1.337 20.988 1.00 . A A . 10 HIS HB3 1 1
16 19040 1 1 10 HIS HD1 H 5.914 -1.103 22.609 1.00 . A A . 10 HIS HD1 1 1
16 19041 1 1 10 HIS HD2 H 5.641 -4.535 20.283 1.00 . A A . 10 HIS HD2 1 1
16 19042 1 1 10 HIS HE1 H 7.483 -2.759 23.668 1.00 . A A . 10 HIS HE1 1 1
16 19043 1 1 10 HIS N N 4.513 -2.894 18.128 1.00 . A A . 10 HIS N 1 1
16 19044 1 1 10 HIS ND1 N 6.051 -2.010 22.264 1.00 . A A . 10 HIS ND1 1 1
16 19045 1 1 10 HIS NE2 N 6.799 -4.009 22.072 1.00 . A A . 10 HIS NE2 1 1
16 19046 1 1 10 HIS O O 2.075 -0.908 19.359 1.00 . A A . 10 HIS O 1 1
16 19047 1 1 11 GLY C C -0.834 -3.277 17.856 1.00 . A A . 11 GLY C 1 1
16 19048 1 1 11 GLY CA C 0.263 -2.233 17.772 1.00 . A A . 11 GLY CA 1 1
16 19049 1 1 11 GLY H H 1.838 -3.644 17.886 1.00 . A A . 11 GLY H 1 1
16 19050 1 1 11 GLY HA2 H 0.004 -1.402 18.410 1.00 . A A . 11 GLY HA2 1 1
16 19051 1 1 11 GLY HA3 H 0.334 -1.885 16.752 1.00 . A A . 11 GLY HA3 1 1
16 19052 1 1 11 GLY N N 1.555 -2.753 18.181 1.00 . A A . 11 GLY N 1 1
16 19053 1 1 11 GLY O O -1.859 -3.165 17.184 1.00 . A A . 11 GLY O 1 1
16 19054 1 1 12 SER C C -2.790 -4.889 19.670 1.00 . A A . 12 SER C 1 1
16 19055 1 1 12 SER CA C -1.594 -5.365 18.849 1.00 . A A . 12 SER CA 1 1
16 19056 1 1 12 SER CB C -0.947 -6.574 19.526 1.00 . A A . 12 SER CB 1 1
16 19057 1 1 12 SER H H 0.219 -4.328 19.193 1.00 . A A . 12 SER H 1 1
16 19058 1 1 12 SER HA H -1.939 -5.654 17.868 1.00 . A A . 12 SER HA 1 1
16 19059 1 1 12 SER HB2 H -1.696 -7.333 19.695 1.00 . A A . 12 SER HB2 1 1
16 19060 1 1 12 SER HB3 H -0.173 -6.970 18.883 1.00 . A A . 12 SER HB3 1 1
16 19061 1 1 12 SER HG H 0.475 -6.659 20.870 1.00 . A A . 12 SER HG 1 1
16 19062 1 1 12 SER N N -0.618 -4.295 18.684 1.00 . A A . 12 SER N 1 1
16 19063 1 1 12 SER O O -3.940 -5.162 19.327 1.00 . A A . 12 SER O 1 1
16 19064 1 1 12 SER OG O -0.370 -6.216 20.768 1.00 . A A . 12 SER OG 1 1
16 19065 1 1 13 ILE C C -3.963 -2.247 21.218 1.00 . A A . 13 ILE C 1 1
16 19066 1 1 13 ILE CA C -3.557 -3.660 21.624 1.00 . A A . 13 ILE CA 1 1
16 19067 1 1 13 ILE CB C -3.113 -3.651 23.099 1.00 . A A . 13 ILE CB 1 1
16 19068 1 1 13 ILE CD1 C -2.016 -5.065 24.910 1.00 . A A . 13 ILE CD1 1 1
16 19069 1 1 13 ILE CG1 C -2.516 -5.007 23.483 1.00 . A A . 13 ILE CG1 1 1
16 19070 1 1 13 ILE CG2 C -4.288 -3.308 24.003 1.00 . A A . 13 ILE CG2 1 1
16 19071 1 1 13 ILE H H -1.570 -3.991 20.975 1.00 . A A . 13 ILE H 1 1
16 19072 1 1 13 ILE HA H -4.415 -4.311 21.531 1.00 . A A . 13 ILE HA 1 1
16 19073 1 1 13 ILE HB H -2.361 -2.887 23.221 1.00 . A A . 13 ILE HB 1 1
16 19074 1 1 13 ILE HD11 H -1.441 -5.967 25.053 1.00 . A A . 13 ILE HD11 1 1
16 19075 1 1 13 ILE HD12 H -1.395 -4.205 25.109 1.00 . A A . 13 ILE HD12 1 1
16 19076 1 1 13 ILE HD13 H -2.859 -5.064 25.586 1.00 . A A . 13 ILE HD13 1 1
16 19077 1 1 13 ILE HG12 H -3.267 -5.771 23.364 1.00 . A A . 13 ILE HG12 1 1
16 19078 1 1 13 ILE HG13 H -1.683 -5.222 22.830 1.00 . A A . 13 ILE HG13 1 1
16 19079 1 1 13 ILE HG21 H -4.754 -2.398 23.658 1.00 . A A . 13 ILE HG21 1 1
16 19080 1 1 13 ILE HG22 H -5.007 -4.113 23.979 1.00 . A A . 13 ILE HG22 1 1
16 19081 1 1 13 ILE HG23 H -3.936 -3.170 25.015 1.00 . A A . 13 ILE HG23 1 1
16 19082 1 1 13 ILE N N -2.507 -4.176 20.755 1.00 . A A . 13 ILE N 1 1
16 19083 1 1 13 ILE O O -3.116 -1.424 20.873 1.00 . A A . 13 ILE O 1 1
16 19084 1 1 14 GLU C C -5.427 0.375 21.966 1.00 . A A . 14 GLU C 1 1
16 19085 1 1 14 GLU CA C -5.780 -0.660 20.903 1.00 . A A . 14 GLU CA 1 1
16 19086 1 1 14 GLU CB C -7.298 -0.718 20.716 1.00 . A A . 14 GLU CB 1 1
16 19087 1 1 14 GLU CD C -9.292 0.437 19.683 1.00 . A A . 14 GLU CD 1 1
16 19088 1 1 14 GLU CG C -7.908 0.603 20.281 1.00 . A A . 14 GLU CG 1 1
16 19089 1 1 14 GLU H H -5.889 -2.674 21.549 1.00 . A A . 14 GLU H 1 1
16 19090 1 1 14 GLU HA H -5.323 -0.370 19.969 1.00 . A A . 14 GLU HA 1 1
16 19091 1 1 14 GLU HB2 H -7.528 -1.462 19.968 1.00 . A A . 14 GLU HB2 1 1
16 19092 1 1 14 GLU HB3 H -7.753 -1.009 21.652 1.00 . A A . 14 GLU HB3 1 1
16 19093 1 1 14 GLU HG2 H -7.980 1.252 21.139 1.00 . A A . 14 GLU HG2 1 1
16 19094 1 1 14 GLU HG3 H -7.265 1.056 19.540 1.00 . A A . 14 GLU HG3 1 1
16 19095 1 1 14 GLU N N -5.263 -1.974 21.265 1.00 . A A . 14 GLU N 1 1
16 19096 1 1 14 GLU O O -5.638 0.155 23.158 1.00 . A A . 14 GLU O 1 1
16 19097 1 1 14 GLU OE1 O -9.506 -0.546 18.943 1.00 . A A . 14 GLU OE1 1 1
16 19098 1 1 14 GLU OE2 O -10.162 1.292 19.955 1.00 . A A . 14 GLU OE2 1 1
16 19099 1 1 15 GLY C C -4.792 3.945 21.899 1.00 . A A . 15 GLY C 1 1
16 19100 1 1 15 GLY CA C -4.511 2.561 22.451 1.00 . A A . 15 GLY CA 1 1
16 19101 1 1 15 GLY H H -4.742 1.629 20.563 1.00 . A A . 15 GLY H 1 1
16 19102 1 1 15 GLY HA2 H -5.065 2.432 23.369 1.00 . A A . 15 GLY HA2 1 1
16 19103 1 1 15 GLY HA3 H -3.456 2.478 22.663 1.00 . A A . 15 GLY HA3 1 1
16 19104 1 1 15 GLY N N -4.887 1.508 21.525 1.00 . A A . 15 GLY N 1 1
16 19105 1 1 15 GLY O O -3.878 4.640 21.454 1.00 . A A . 15 GLY O 1 1
16 19106 1 1 16 ARG C C -7.318 6.392 22.444 1.00 . A A . 16 ARG C 1 1
16 19107 1 1 16 ARG CA C -6.457 5.654 21.422 1.00 . A A . 16 ARG CA 1 1
16 19108 1 1 16 ARG CB C -7.223 5.507 20.106 1.00 . A A . 16 ARG CB 1 1
16 19109 1 1 16 ARG CD C -9.532 5.001 19.255 1.00 . A A . 16 ARG CD 1 1
16 19110 1 1 16 ARG CG C -8.419 4.573 20.199 1.00 . A A . 16 ARG CG 1 1
16 19111 1 1 16 ARG CZ C -9.868 5.374 16.848 1.00 . A A . 16 ARG CZ 1 1
16 19112 1 1 16 ARG H H -6.742 3.746 22.293 1.00 . A A . 16 ARG H 1 1
16 19113 1 1 16 ARG HA H -5.559 6.229 21.245 1.00 . A A . 16 ARG HA 1 1
16 19114 1 1 16 ARG HB2 H -7.575 6.479 19.797 1.00 . A A . 16 ARG HB2 1 1
16 19115 1 1 16 ARG HB3 H -6.550 5.121 19.354 1.00 . A A . 16 ARG HB3 1 1
16 19116 1 1 16 ARG HD2 H -10.376 4.342 19.394 1.00 . A A . 16 ARG HD2 1 1
16 19117 1 1 16 ARG HD3 H -9.823 6.012 19.497 1.00 . A A . 16 ARG HD3 1 1
16 19118 1 1 16 ARG HE H -8.229 4.579 17.660 1.00 . A A . 16 ARG HE 1 1
16 19119 1 1 16 ARG HG2 H -8.105 3.573 19.938 1.00 . A A . 16 ARG HG2 1 1
16 19120 1 1 16 ARG HG3 H -8.793 4.583 21.211 1.00 . A A . 16 ARG HG3 1 1
16 19121 1 1 16 ARG HH11 H -11.412 5.943 18.020 1.00 . A A . 16 ARG HH11 1 1
16 19122 1 1 16 ARG HH12 H -11.636 6.201 16.323 1.00 . A A . 16 ARG HH12 1 1
16 19123 1 1 16 ARG HH21 H -8.512 4.913 15.422 1.00 . A A . 16 ARG HH21 1 1
16 19124 1 1 16 ARG HH22 H -9.986 5.615 14.845 1.00 . A A . 16 ARG HH22 1 1
16 19125 1 1 16 ARG N N -6.058 4.346 21.927 1.00 . A A . 16 ARG N 1 1
16 19126 1 1 16 ARG NE N -9.115 4.949 17.856 1.00 . A A . 16 ARG NE 1 1
16 19127 1 1 16 ARG NH1 N -11.071 5.881 17.083 1.00 . A A . 16 ARG NH1 1 1
16 19128 1 1 16 ARG NH2 N -9.418 5.294 15.603 1.00 . A A . 16 ARG NH2 1 1
16 19129 1 1 16 ARG O O -8.354 6.962 22.102 1.00 . A A . 16 ARG O 1 1
16 19130 1 1 17 LYS C C -6.903 8.320 25.199 1.00 . A A . 17 LYS C 1 1
16 19131 1 1 17 LYS CA C -7.613 7.040 24.772 1.00 . A A . 17 LYS CA 1 1
16 19132 1 1 17 LYS CB C -7.765 6.103 25.972 1.00 . A A . 17 LYS CB 1 1
16 19133 1 1 17 LYS CD C -8.609 6.139 28.337 1.00 . A A . 17 LYS CD 1 1
16 19134 1 1 17 LYS CE C -9.870 6.124 29.188 1.00 . A A . 17 LYS CE 1 1
16 19135 1 1 17 LYS CG C -8.920 6.469 26.887 1.00 . A A . 17 LYS CG 1 1
16 19136 1 1 17 LYS H H -6.051 5.901 23.909 1.00 . A A . 17 LYS H 1 1
16 19137 1 1 17 LYS HA H -8.594 7.294 24.397 1.00 . A A . 17 LYS HA 1 1
16 19138 1 1 17 LYS HB2 H -7.923 5.097 25.611 1.00 . A A . 17 LYS HB2 1 1
16 19139 1 1 17 LYS HB3 H -6.853 6.128 26.551 1.00 . A A . 17 LYS HB3 1 1
16 19140 1 1 17 LYS HD2 H -8.145 5.166 28.385 1.00 . A A . 17 LYS HD2 1 1
16 19141 1 1 17 LYS HD3 H -7.930 6.884 28.729 1.00 . A A . 17 LYS HD3 1 1
16 19142 1 1 17 LYS HE2 H -9.586 6.055 30.228 1.00 . A A . 17 LYS HE2 1 1
16 19143 1 1 17 LYS HE3 H -10.411 7.044 29.024 1.00 . A A . 17 LYS HE3 1 1
16 19144 1 1 17 LYS HG2 H -9.113 7.528 26.803 1.00 . A A . 17 LYS HG2 1 1
16 19145 1 1 17 LYS HG3 H -9.798 5.916 26.583 1.00 . A A . 17 LYS HG3 1 1
16 19146 1 1 17 LYS HZ1 H -10.555 4.172 29.481 1.00 . A A . 17 LYS HZ1 1 1
16 19147 1 1 17 LYS HZ2 H -10.590 4.676 27.866 1.00 . A A . 17 LYS HZ2 1 1
16 19148 1 1 17 LYS HZ3 H -11.751 5.247 28.956 1.00 . A A . 17 LYS HZ3 1 1
16 19149 1 1 17 LYS N N -6.884 6.374 23.699 1.00 . A A . 17 LYS N 1 1
16 19150 1 1 17 LYS NZ N -10.754 4.975 28.849 1.00 . A A . 17 LYS NZ 1 1
16 19151 1 1 17 LYS O O -5.679 8.417 25.119 1.00 . A A . 17 LYS O 1 1
16 19152 1 1 18 GLU C C -6.122 10.366 27.228 1.00 . A A . 18 GLU C 1 1
16 19153 1 1 18 GLU CA C -7.122 10.573 26.094 1.00 . A A . 18 GLU CA 1 1
16 19154 1 1 18 GLU CB C -8.240 11.513 26.550 1.00 . A A . 18 GLU CB 1 1
16 19155 1 1 18 GLU CD C -10.275 10.934 25.170 1.00 . A A . 18 GLU CD 1 1
16 19156 1 1 18 GLU CG C -9.171 11.941 25.427 1.00 . A A . 18 GLU CG 1 1
16 19157 1 1 18 GLU H H -8.648 9.161 25.692 1.00 . A A . 18 GLU H 1 1
16 19158 1 1 18 GLU HA H -6.609 11.018 25.255 1.00 . A A . 18 GLU HA 1 1
16 19159 1 1 18 GLU HB2 H -8.827 11.014 27.307 1.00 . A A . 18 GLU HB2 1 1
16 19160 1 1 18 GLU HB3 H -7.795 12.399 26.978 1.00 . A A . 18 GLU HB3 1 1
16 19161 1 1 18 GLU HG2 H -9.620 12.886 25.691 1.00 . A A . 18 GLU HG2 1 1
16 19162 1 1 18 GLU HG3 H -8.593 12.058 24.522 1.00 . A A . 18 GLU HG3 1 1
16 19163 1 1 18 GLU N N -7.679 9.298 25.653 1.00 . A A . 18 GLU N 1 1
16 19164 1 1 18 GLU O O -5.842 9.235 27.625 1.00 . A A . 18 GLU O 1 1
16 19165 1 1 18 GLU OE1 O -10.501 10.065 26.038 1.00 . A A . 18 GLU OE1 1 1
16 19166 1 1 18 GLU OE2 O -10.914 11.015 24.101 1.00 . A A . 18 GLU OE2 1 1
16 19167 1 1 19 GLY C C -4.085 12.745 29.228 1.00 . A A . 19 GLY C 1 1
16 19168 1 1 19 GLY CA C -4.624 11.386 28.829 1.00 . A A . 19 GLY CA 1 1
16 19169 1 1 19 GLY H H -5.848 12.342 27.390 1.00 . A A . 19 GLY H 1 1
16 19170 1 1 19 GLY HA2 H -5.099 10.933 29.685 1.00 . A A . 19 GLY HA2 1 1
16 19171 1 1 19 GLY HA3 H -3.799 10.763 28.516 1.00 . A A . 19 GLY HA3 1 1
16 19172 1 1 19 GLY N N -5.587 11.467 27.746 1.00 . A A . 19 GLY N 1 1
16 19173 1 1 19 GLY O O -4.836 13.718 29.314 1.00 . A A . 19 GLY O 1 1
16 19174 1 1 20 TYR C C -1.041 14.448 28.890 1.00 . A A . 20 TYR C 1 1
16 19175 1 1 20 TYR CA C -2.143 14.064 29.872 1.00 . A A . 20 TYR CA 1 1
16 19176 1 1 20 TYR CB C -1.565 13.939 31.283 1.00 . A A . 20 TYR CB 1 1
16 19177 1 1 20 TYR CD1 C -3.589 13.899 32.791 1.00 . A A . 20 TYR CD1 1 1
16 19178 1 1 20 TYR CD2 C -2.124 15.775 32.924 1.00 . A A . 20 TYR CD2 1 1
16 19179 1 1 20 TYR CE1 C -4.394 14.453 33.768 1.00 . A A . 20 TYR CE1 1 1
16 19180 1 1 20 TYR CE2 C -2.921 16.335 33.903 1.00 . A A . 20 TYR CE2 1 1
16 19181 1 1 20 TYR CG C -2.442 14.549 32.352 1.00 . A A . 20 TYR CG 1 1
16 19182 1 1 20 TYR CZ C -4.056 15.671 34.322 1.00 . A A . 20 TYR CZ 1 1
16 19183 1 1 20 TYR H H -2.235 12.005 29.389 1.00 . A A . 20 TYR H 1 1
16 19184 1 1 20 TYR HA H -2.898 14.836 29.869 1.00 . A A . 20 TYR HA 1 1
16 19185 1 1 20 TYR HB2 H -1.432 12.895 31.518 1.00 . A A . 20 TYR HB2 1 1
16 19186 1 1 20 TYR HB3 H -0.606 14.436 31.316 1.00 . A A . 20 TYR HB3 1 1
16 19187 1 1 20 TYR HD1 H -3.851 12.945 32.357 1.00 . A A . 20 TYR HD1 1 1
16 19188 1 1 20 TYR HD2 H -1.235 16.292 32.595 1.00 . A A . 20 TYR HD2 1 1
16 19189 1 1 20 TYR HE1 H -5.282 13.932 34.097 1.00 . A A . 20 TYR HE1 1 1
16 19190 1 1 20 TYR HE2 H -2.658 17.288 34.336 1.00 . A A . 20 TYR HE2 1 1
16 19191 1 1 20 TYR HH H -4.357 16.297 36.114 1.00 . A A . 20 TYR HH 1 1
16 19192 1 1 20 TYR N N -2.782 12.814 29.474 1.00 . A A . 20 TYR N 1 1
16 19193 1 1 20 TYR O O -0.800 13.750 27.904 1.00 . A A . 20 TYR O 1 1
16 19194 1 1 20 TYR OH O -4.854 16.225 35.296 1.00 . A A . 20 TYR OH 1 1
16 19195 1 1 21 LEU C C 2.061 15.849 28.981 1.00 . A A . 21 LEU C 1 1
16 19196 1 1 21 LEU CA C 0.705 16.042 28.310 1.00 . A A . 21 LEU CA 1 1
16 19197 1 1 21 LEU CB C 0.496 17.519 27.972 1.00 . A A . 21 LEU CB 1 1
16 19198 1 1 21 LEU CD1 C 2.118 19.237 28.809 1.00 . A A . 21 LEU CD1 1 1
16 19199 1 1 21 LEU CD2 C -0.327 19.512 29.251 1.00 . A A . 21 LEU CD2 1 1
16 19200 1 1 21 LEU CG C 0.811 18.515 29.089 1.00 . A A . 21 LEU CG 1 1
16 19201 1 1 21 LEU H H -0.611 16.076 29.967 1.00 . A A . 21 LEU H 1 1
16 19202 1 1 21 LEU HA H 0.684 15.466 27.397 1.00 . A A . 21 LEU HA 1 1
16 19203 1 1 21 LEU HB2 H 1.128 17.758 27.130 1.00 . A A . 21 LEU HB2 1 1
16 19204 1 1 21 LEU HB3 H -0.540 17.650 27.692 1.00 . A A . 21 LEU HB3 1 1
16 19205 1 1 21 LEU HD11 H 2.271 19.305 27.742 1.00 . A A . 21 LEU HD11 1 1
16 19206 1 1 21 LEU HD12 H 2.936 18.690 29.255 1.00 . A A . 21 LEU HD12 1 1
16 19207 1 1 21 LEU HD13 H 2.079 20.231 29.231 1.00 . A A . 21 LEU HD13 1 1
16 19208 1 1 21 LEU HD21 H -0.151 20.364 28.613 1.00 . A A . 21 LEU HD21 1 1
16 19209 1 1 21 LEU HD22 H -0.378 19.836 30.281 1.00 . A A . 21 LEU HD22 1 1
16 19210 1 1 21 LEU HD23 H -1.259 19.042 28.975 1.00 . A A . 21 LEU HD23 1 1
16 19211 1 1 21 LEU HG H 0.920 17.977 30.021 1.00 . A A . 21 LEU HG 1 1
16 19212 1 1 21 LEU N N -0.373 15.563 29.167 1.00 . A A . 21 LEU N 1 1
16 19213 1 1 21 LEU O O 3.051 16.471 28.596 1.00 . A A . 21 LEU O 1 1
16 19214 1 1 22 VAL C C 4.403 14.144 29.778 1.00 . A A . 22 VAL C 1 1
16 19215 1 1 22 VAL CA C 3.335 14.703 30.710 1.00 . A A . 22 VAL CA 1 1
16 19216 1 1 22 VAL CB C 3.099 13.704 31.860 1.00 . A A . 22 VAL CB 1 1
16 19217 1 1 22 VAL CG1 C 2.833 12.311 31.311 1.00 . A A . 22 VAL CG1 1 1
16 19218 1 1 22 VAL CG2 C 4.289 13.695 32.808 1.00 . A A . 22 VAL CG2 1 1
16 19219 1 1 22 VAL H H 1.278 14.515 30.248 1.00 . A A . 22 VAL H 1 1
16 19220 1 1 22 VAL HA H 3.689 15.630 31.134 1.00 . A A . 22 VAL HA 1 1
16 19221 1 1 22 VAL HB H 2.228 14.022 32.413 1.00 . A A . 22 VAL HB 1 1
16 19222 1 1 22 VAL HG11 H 2.624 11.637 32.128 1.00 . A A . 22 VAL HG11 1 1
16 19223 1 1 22 VAL HG12 H 1.985 12.343 30.643 1.00 . A A . 22 VAL HG12 1 1
16 19224 1 1 22 VAL HG13 H 3.703 11.964 30.773 1.00 . A A . 22 VAL HG13 1 1
16 19225 1 1 22 VAL HG21 H 5.076 13.085 32.390 1.00 . A A . 22 VAL HG21 1 1
16 19226 1 1 22 VAL HG22 H 4.650 14.704 32.944 1.00 . A A . 22 VAL HG22 1 1
16 19227 1 1 22 VAL HG23 H 3.986 13.288 33.761 1.00 . A A . 22 VAL HG23 1 1
16 19228 1 1 22 VAL N N 2.099 14.980 29.987 1.00 . A A . 22 VAL N 1 1
16 19229 1 1 22 VAL O O 4.095 13.595 28.720 1.00 . A A . 22 VAL O 1 1
16 19230 1 1 23 SER C C 7.860 13.191 30.263 1.00 . A A . 23 SER C 1 1
16 19231 1 1 23 SER CA C 6.780 13.800 29.376 1.00 . A A . 23 SER CA 1 1
16 19232 1 1 23 SER CB C 7.370 14.938 28.541 1.00 . A A . 23 SER CB 1 1
16 19233 1 1 23 SER H H 5.846 14.734 31.031 1.00 . A A . 23 SER H 1 1
16 19234 1 1 23 SER HA H 6.403 13.036 28.712 1.00 . A A . 23 SER HA 1 1
16 19235 1 1 23 SER HB2 H 6.582 15.615 28.251 1.00 . A A . 23 SER HB2 1 1
16 19236 1 1 23 SER HB3 H 8.104 15.470 29.131 1.00 . A A . 23 SER HB3 1 1
16 19237 1 1 23 SER HG H 8.793 14.948 27.195 1.00 . A A . 23 SER HG 1 1
16 19238 1 1 23 SER N N 5.663 14.288 30.177 1.00 . A A . 23 SER N 1 1
16 19239 1 1 23 SER O O 7.691 13.073 31.477 1.00 . A A . 23 SER O 1 1
16 19240 1 1 23 SER OG O 7.999 14.440 27.373 1.00 . A A . 23 SER OG 1 1
16 19241 1 1 24 LYS C C 10.985 13.284 30.975 1.00 . A A . 24 LYS C 1 1
16 19242 1 1 24 LYS CA C 10.084 12.206 30.381 1.00 . A A . 24 LYS CA 1 1
16 19243 1 1 24 LYS CB C 10.899 11.298 29.458 1.00 . A A . 24 LYS CB 1 1
16 19244 1 1 24 LYS CD C 10.942 9.298 27.939 1.00 . A A . 24 LYS CD 1 1
16 19245 1 1 24 LYS CE C 11.114 9.905 26.555 1.00 . A A . 24 LYS CE 1 1
16 19246 1 1 24 LYS CG C 10.085 10.180 28.831 1.00 . A A . 24 LYS CG 1 1
16 19247 1 1 24 LYS H H 9.049 12.923 28.678 1.00 . A A . 24 LYS H 1 1
16 19248 1 1 24 LYS HA H 9.672 11.615 31.184 1.00 . A A . 24 LYS HA 1 1
16 19249 1 1 24 LYS HB2 H 11.322 11.895 28.665 1.00 . A A . 24 LYS HB2 1 1
16 19250 1 1 24 LYS HB3 H 11.702 10.853 30.030 1.00 . A A . 24 LYS HB3 1 1
16 19251 1 1 24 LYS HD2 H 11.915 9.180 28.391 1.00 . A A . 24 LYS HD2 1 1
16 19252 1 1 24 LYS HD3 H 10.468 8.331 27.842 1.00 . A A . 24 LYS HD3 1 1
16 19253 1 1 24 LYS HE2 H 11.393 10.942 26.664 1.00 . A A . 24 LYS HE2 1 1
16 19254 1 1 24 LYS HE3 H 11.899 9.374 26.039 1.00 . A A . 24 LYS HE3 1 1
16 19255 1 1 24 LYS HG2 H 9.659 9.572 29.617 1.00 . A A . 24 LYS HG2 1 1
16 19256 1 1 24 LYS HG3 H 9.291 10.613 28.239 1.00 . A A . 24 LYS HG3 1 1
16 19257 1 1 24 LYS HZ1 H 9.037 10.002 26.360 1.00 . A A . 24 LYS HZ1 1 1
16 19258 1 1 24 LYS HZ2 H 9.769 8.875 25.333 1.00 . A A . 24 LYS HZ2 1 1
16 19259 1 1 24 LYS HZ3 H 9.879 10.529 24.990 1.00 . A A . 24 LYS HZ3 1 1
16 19260 1 1 24 LYS N N 8.973 12.804 29.649 1.00 . A A . 24 LYS N 1 1
16 19261 1 1 24 LYS NZ N 9.862 9.823 25.753 1.00 . A A . 24 LYS NZ 1 1
16 19262 1 1 24 LYS O O 11.246 13.295 32.178 1.00 . A A . 24 LYS O 1 1
16 19263 1 1 25 SER C C 11.741 15.987 31.777 1.00 . A A . 25 SER C 1 1
16 19264 1 1 25 SER CA C 12.331 15.272 30.566 1.00 . A A . 25 SER CA 1 1
16 19265 1 1 25 SER CB C 12.556 16.270 29.429 1.00 . A A . 25 SER CB 1 1
16 19266 1 1 25 SER H H 11.214 14.128 29.178 1.00 . A A . 25 SER H 1 1
16 19267 1 1 25 SER HA H 13.279 14.837 30.846 1.00 . A A . 25 SER HA 1 1
16 19268 1 1 25 SER HB2 H 13.129 15.796 28.647 1.00 . A A . 25 SER HB2 1 1
16 19269 1 1 25 SER HB3 H 11.600 16.586 29.037 1.00 . A A . 25 SER HB3 1 1
16 19270 1 1 25 SER HG H 14.198 17.208 29.941 1.00 . A A . 25 SER HG 1 1
16 19271 1 1 25 SER N N 11.457 14.191 30.125 1.00 . A A . 25 SER N 1 1
16 19272 1 1 25 SER O O 12.206 15.815 32.905 1.00 . A A . 25 SER O 1 1
16 19273 1 1 25 SER OG O 13.262 17.411 29.886 1.00 . A A . 25 SER OG 1 1
16 19274 1 1 26 THR C C 8.665 17.997 32.183 1.00 . A A . 26 THR C 1 1
16 19275 1 1 26 THR CA C 10.055 17.536 32.606 1.00 . A A . 26 THR CA 1 1
16 19276 1 1 26 THR CB C 10.885 18.763 33.026 1.00 . A A . 26 THR CB 1 1
16 19277 1 1 26 THR CG2 C 11.307 19.573 31.810 1.00 . A A . 26 THR CG2 1 1
16 19278 1 1 26 THR H H 10.384 16.887 30.618 1.00 . A A . 26 THR H 1 1
16 19279 1 1 26 THR HA H 9.962 16.880 33.460 1.00 . A A . 26 THR HA 1 1
16 19280 1 1 26 THR HB H 11.773 18.420 33.538 1.00 . A A . 26 THR HB 1 1
16 19281 1 1 26 THR HG1 H 9.431 20.036 33.421 1.00 . A A . 26 THR HG1 1 1
16 19282 1 1 26 THR HG21 H 12.355 19.402 31.609 1.00 . A A . 26 THR HG21 1 1
16 19283 1 1 26 THR HG22 H 11.143 20.622 32.002 1.00 . A A . 26 THR HG22 1 1
16 19284 1 1 26 THR HG23 H 10.724 19.268 30.954 1.00 . A A . 26 THR HG23 1 1
16 19285 1 1 26 THR N N 10.710 16.792 31.537 1.00 . A A . 26 THR N 1 1
16 19286 1 1 26 THR O O 8.447 19.177 31.913 1.00 . A A . 26 THR O 1 1
16 19287 1 1 26 THR OG1 O 10.123 19.588 33.914 1.00 . A A . 26 THR OG1 1 1
16 19288 1 1 27 GLY C C 5.409 17.382 32.913 1.00 . A A . 27 GLY C 1 1
16 19289 1 1 27 GLY CA C 6.367 17.387 31.739 1.00 . A A . 27 GLY CA 1 1
16 19290 1 1 27 GLY H H 7.957 16.132 32.356 1.00 . A A . 27 GLY H 1 1
16 19291 1 1 27 GLY HA2 H 6.362 18.369 31.289 1.00 . A A . 27 GLY HA2 1 1
16 19292 1 1 27 GLY HA3 H 6.029 16.666 31.009 1.00 . A A . 27 GLY HA3 1 1
16 19293 1 1 27 GLY N N 7.726 17.057 32.129 1.00 . A A . 27 GLY N 1 1
16 19294 1 1 27 GLY O O 4.191 17.380 32.731 1.00 . A A . 27 GLY O 1 1
16 19295 1 1 28 CYS C C 4.099 18.478 35.293 1.00 . A A . 28 CYS C 1 1
16 19296 1 1 28 CYS CA C 5.145 17.366 35.333 1.00 . A A . 28 CYS CA 1 1
16 19297 1 1 28 CYS CB C 6.031 17.530 36.569 1.00 . A A . 28 CYS CB 1 1
16 19298 1 1 28 CYS H H 6.936 17.376 34.205 1.00 . A A . 28 CYS H 1 1
16 19299 1 1 28 CYS HA H 4.639 16.415 35.387 1.00 . A A . 28 CYS HA 1 1
16 19300 1 1 28 CYS HB2 H 6.638 16.643 36.688 1.00 . A A . 28 CYS HB2 1 1
16 19301 1 1 28 CYS HB3 H 6.676 18.385 36.431 1.00 . A A . 28 CYS HB3 1 1
16 19302 1 1 28 CYS N N 5.958 17.375 34.123 1.00 . A A . 28 CYS N 1 1
16 19303 1 1 28 CYS O O 4.430 19.652 35.133 1.00 . A A . 28 CYS O 1 1
16 19304 1 1 28 CYS SG S 5.106 17.778 38.120 1.00 . A A . 28 CYS SG 1 1
16 19305 1 1 29 LYS C C 1.192 19.286 36.829 1.00 . A A . 29 LYS C 1 1
16 19306 1 1 29 LYS CA C 1.738 19.059 35.423 1.00 . A A . 29 LYS CA 1 1
16 19307 1 1 29 LYS CB C 0.619 18.570 34.502 1.00 . A A . 29 LYS CB 1 1
16 19308 1 1 29 LYS CD C 1.577 19.726 32.488 1.00 . A A . 29 LYS CD 1 1
16 19309 1 1 29 LYS CE C 0.523 20.821 32.530 1.00 . A A . 29 LYS CE 1 1
16 19310 1 1 29 LYS CG C 1.047 18.418 33.052 1.00 . A A . 29 LYS CG 1 1
16 19311 1 1 29 LYS H H 2.634 17.145 35.565 1.00 . A A . 29 LYS H 1 1
16 19312 1 1 29 LYS HA H 2.123 19.993 35.044 1.00 . A A . 29 LYS HA 1 1
16 19313 1 1 29 LYS HB2 H 0.271 17.610 34.855 1.00 . A A . 29 LYS HB2 1 1
16 19314 1 1 29 LYS HB3 H -0.198 19.277 34.542 1.00 . A A . 29 LYS HB3 1 1
16 19315 1 1 29 LYS HD2 H 2.430 20.039 33.072 1.00 . A A . 29 LYS HD2 1 1
16 19316 1 1 29 LYS HD3 H 1.879 19.567 31.462 1.00 . A A . 29 LYS HD3 1 1
16 19317 1 1 29 LYS HE2 H 0.519 21.334 31.582 1.00 . A A . 29 LYS HE2 1 1
16 19318 1 1 29 LYS HE3 H -0.442 20.366 32.697 1.00 . A A . 29 LYS HE3 1 1
16 19319 1 1 29 LYS HG2 H 1.823 17.671 32.991 1.00 . A A . 29 LYS HG2 1 1
16 19320 1 1 29 LYS HG3 H 0.194 18.104 32.466 1.00 . A A . 29 LYS HG3 1 1
16 19321 1 1 29 LYS HZ1 H 0.174 21.614 34.431 1.00 . A A . 29 LYS HZ1 1 1
16 19322 1 1 29 LYS HZ2 H 0.604 22.771 33.275 1.00 . A A . 29 LYS HZ2 1 1
16 19323 1 1 29 LYS HZ3 H 1.782 21.742 33.920 1.00 . A A . 29 LYS HZ3 1 1
16 19324 1 1 29 LYS N N 2.835 18.097 35.440 1.00 . A A . 29 LYS N 1 1
16 19325 1 1 29 LYS NZ N 0.789 21.805 33.615 1.00 . A A . 29 LYS NZ 1 1
16 19326 1 1 29 LYS O O 1.315 18.425 37.700 1.00 . A A . 29 LYS O 1 1
16 19327 1 1 30 TYR C C -1.452 21.156 38.217 1.00 . A A . 30 TYR C 1 1
16 19328 1 1 30 TYR CA C 0.024 20.790 38.343 1.00 . A A . 30 TYR CA 1 1
16 19329 1 1 30 TYR CB C 0.796 21.951 38.970 1.00 . A A . 30 TYR CB 1 1
16 19330 1 1 30 TYR CD1 C -0.038 21.633 41.332 1.00 . A A . 30 TYR CD1 1 1
16 19331 1 1 30 TYR CD2 C -0.194 23.807 40.366 1.00 . A A . 30 TYR CD2 1 1
16 19332 1 1 30 TYR CE1 C -0.606 22.106 42.500 1.00 . A A . 30 TYR CE1 1 1
16 19333 1 1 30 TYR CE2 C -0.762 24.289 41.531 1.00 . A A . 30 TYR CE2 1 1
16 19334 1 1 30 TYR CG C 0.176 22.473 40.247 1.00 . A A . 30 TYR CG 1 1
16 19335 1 1 30 TYR CZ C -0.965 23.434 42.594 1.00 . A A . 30 TYR CZ 1 1
16 19336 1 1 30 TYR H H 0.521 21.096 36.309 1.00 . A A . 30 TYR H 1 1
16 19337 1 1 30 TYR HA H 0.115 19.923 38.981 1.00 . A A . 30 TYR HA 1 1
16 19338 1 1 30 TYR HB2 H 1.800 21.624 39.199 1.00 . A A . 30 TYR HB2 1 1
16 19339 1 1 30 TYR HB3 H 0.842 22.768 38.264 1.00 . A A . 30 TYR HB3 1 1
16 19340 1 1 30 TYR HD1 H 0.245 20.593 41.254 1.00 . A A . 30 TYR HD1 1 1
16 19341 1 1 30 TYR HD2 H -0.034 24.473 39.531 1.00 . A A . 30 TYR HD2 1 1
16 19342 1 1 30 TYR HE1 H -0.765 21.437 43.332 1.00 . A A . 30 TYR HE1 1 1
16 19343 1 1 30 TYR HE2 H -1.043 25.328 41.605 1.00 . A A . 30 TYR HE2 1 1
16 19344 1 1 30 TYR HH H -0.991 24.623 44.104 1.00 . A A . 30 TYR HH 1 1
16 19345 1 1 30 TYR N N 0.588 20.449 37.042 1.00 . A A . 30 TYR N 1 1
16 19346 1 1 30 TYR O O -2.327 20.412 38.659 1.00 . A A . 30 TYR O 1 1
16 19347 1 1 30 TYR OH O -1.529 23.909 43.756 1.00 . A A . 30 TYR OH 1 1
16 19348 1 1 31 GLU C C -3.119 24.076 36.629 1.00 . A A . 31 GLU C 1 1
16 19349 1 1 31 GLU CA C -3.089 22.774 37.426 1.00 . A A . 31 GLU CA 1 1
16 19350 1 1 31 GLU CB C -3.769 22.978 38.782 1.00 . A A . 31 GLU CB 1 1
16 19351 1 1 31 GLU CD C -5.812 22.304 40.106 1.00 . A A . 31 GLU CD 1 1
16 19352 1 1 31 GLU CG C -5.267 22.727 38.755 1.00 . A A . 31 GLU CG 1 1
16 19353 1 1 31 GLU H H -0.979 22.858 37.280 1.00 . A A . 31 GLU H 1 1
16 19354 1 1 31 GLU HA H -3.625 22.017 36.875 1.00 . A A . 31 GLU HA 1 1
16 19355 1 1 31 GLU HB2 H -3.323 22.304 39.499 1.00 . A A . 31 GLU HB2 1 1
16 19356 1 1 31 GLU HB3 H -3.601 23.995 39.104 1.00 . A A . 31 GLU HB3 1 1
16 19357 1 1 31 GLU HG2 H -5.766 23.634 38.452 1.00 . A A . 31 GLU HG2 1 1
16 19358 1 1 31 GLU HG3 H -5.475 21.946 38.039 1.00 . A A . 31 GLU HG3 1 1
16 19359 1 1 31 GLU N N -1.719 22.308 37.611 1.00 . A A . 31 GLU N 1 1
16 19360 1 1 31 GLU O O -2.131 24.809 36.580 1.00 . A A . 31 GLU O 1 1
16 19361 1 1 31 GLU OE1 O -5.199 22.667 41.132 1.00 . A A . 31 GLU OE1 1 1
16 19362 1 1 31 GLU OE2 O -6.850 21.611 40.137 1.00 . A A . 31 GLU OE2 1 1
16 19363 1 1 32 CYS C C -4.986 26.700 36.054 1.00 . A A . 32 CYS C 1 1
16 19364 1 1 32 CYS CA C -4.418 25.564 35.208 1.00 . A A . 32 CYS CA 1 1
16 19365 1 1 32 CYS CB C -5.335 25.297 34.013 1.00 . A A . 32 CYS CB 1 1
16 19366 1 1 32 CYS H H -5.011 23.730 36.081 1.00 . A A . 32 CYS H 1 1
16 19367 1 1 32 CYS HA H -3.443 25.855 34.846 1.00 . A A . 32 CYS HA 1 1
16 19368 1 1 32 CYS HB2 H -5.254 26.118 33.316 1.00 . A A . 32 CYS HB2 1 1
16 19369 1 1 32 CYS HB3 H -5.020 24.386 33.525 1.00 . A A . 32 CYS HB3 1 1
16 19370 1 1 32 CYS N N -4.258 24.354 36.005 1.00 . A A . 32 CYS N 1 1
16 19371 1 1 32 CYS O O -5.073 26.595 37.278 1.00 . A A . 32 CYS O 1 1
16 19372 1 1 32 CYS SG S -7.094 25.115 34.451 1.00 . A A . 32 CYS SG 1 1
16 19373 1 1 33 LEU C C -7.452 28.844 36.169 1.00 . A A . 33 LEU C 1 1
16 19374 1 1 33 LEU CA C -5.932 28.943 36.084 1.00 . A A . 33 LEU CA 1 1
16 19375 1 1 33 LEU CB C -5.534 30.233 35.365 1.00 . A A . 33 LEU CB 1 1
16 19376 1 1 33 LEU CD1 C -3.619 31.405 34.251 1.00 . A A . 33 LEU CD1 1 1
16 19377 1 1 33 LEU CD2 C -3.853 31.486 36.740 1.00 . A A . 33 LEU CD2 1 1
16 19378 1 1 33 LEU CG C -4.066 30.646 35.490 1.00 . A A . 33 LEU CG 1 1
16 19379 1 1 33 LEU H H -5.278 27.813 34.419 1.00 . A A . 33 LEU H 1 1
16 19380 1 1 33 LEU HA H -5.528 28.959 37.085 1.00 . A A . 33 LEU HA 1 1
16 19381 1 1 33 LEU HB2 H -5.754 30.109 34.316 1.00 . A A . 33 LEU HB2 1 1
16 19382 1 1 33 LEU HB3 H -6.138 31.035 35.766 1.00 . A A . 33 LEU HB3 1 1
16 19383 1 1 33 LEU HD11 H -4.046 30.947 33.373 1.00 . A A . 33 LEU HD11 1 1
16 19384 1 1 33 LEU HD12 H -2.541 31.379 34.183 1.00 . A A . 33 LEU HD12 1 1
16 19385 1 1 33 LEU HD13 H -3.949 32.432 34.320 1.00 . A A . 33 LEU HD13 1 1
16 19386 1 1 33 LEU HD21 H -2.860 31.911 36.722 1.00 . A A . 33 LEU HD21 1 1
16 19387 1 1 33 LEU HD22 H -3.962 30.863 37.616 1.00 . A A . 33 LEU HD22 1 1
16 19388 1 1 33 LEU HD23 H -4.584 32.280 36.769 1.00 . A A . 33 LEU HD23 1 1
16 19389 1 1 33 LEU HG H -3.455 29.757 35.575 1.00 . A A . 33 LEU HG 1 1
16 19390 1 1 33 LEU N N -5.372 27.786 35.394 1.00 . A A . 33 LEU N 1 1
16 19391 1 1 33 LEU O O -8.009 28.562 37.230 1.00 . A A . 33 LEU O 1 1
16 19392 1 1 34 LYS C C -10.032 27.775 34.211 1.00 . A A . 34 LYS C 1 1
16 19393 1 1 34 LYS CA C -9.574 29.006 34.986 1.00 . A A . 34 LYS CA 1 1
16 19394 1 1 34 LYS CB C -10.139 30.271 34.335 1.00 . A A . 34 LYS CB 1 1
16 19395 1 1 34 LYS CD C -12.495 29.796 35.065 1.00 . A A . 34 LYS CD 1 1
16 19396 1 1 34 LYS CE C -12.581 30.948 36.055 1.00 . A A . 34 LYS CE 1 1
16 19397 1 1 34 LYS CG C -11.586 30.134 33.895 1.00 . A A . 34 LYS CG 1 1
16 19398 1 1 34 LYS H H -7.618 29.293 34.227 1.00 . A A . 34 LYS H 1 1
16 19399 1 1 34 LYS HA H -9.942 28.937 35.999 1.00 . A A . 34 LYS HA 1 1
16 19400 1 1 34 LYS HB2 H -10.075 31.084 35.043 1.00 . A A . 34 LYS HB2 1 1
16 19401 1 1 34 LYS HB3 H -9.542 30.512 33.467 1.00 . A A . 34 LYS HB3 1 1
16 19402 1 1 34 LYS HD2 H -13.485 29.583 34.690 1.00 . A A . 34 LYS HD2 1 1
16 19403 1 1 34 LYS HD3 H -12.105 28.925 35.573 1.00 . A A . 34 LYS HD3 1 1
16 19404 1 1 34 LYS HE2 H -13.164 30.631 36.906 1.00 . A A . 34 LYS HE2 1 1
16 19405 1 1 34 LYS HE3 H -11.582 31.202 36.378 1.00 . A A . 34 LYS HE3 1 1
16 19406 1 1 34 LYS HG2 H -11.910 31.067 33.459 1.00 . A A . 34 LYS HG2 1 1
16 19407 1 1 34 LYS HG3 H -11.656 29.347 33.158 1.00 . A A . 34 LYS HG3 1 1
16 19408 1 1 34 LYS HZ1 H -13.639 32.743 36.195 1.00 . A A . 34 LYS HZ1 1 1
16 19409 1 1 34 LYS HZ2 H -13.962 31.866 34.786 1.00 . A A . 34 LYS HZ2 1 1
16 19410 1 1 34 LYS HZ3 H -12.506 32.712 34.940 1.00 . A A . 34 LYS HZ3 1 1
16 19411 1 1 34 LYS N N -8.118 29.074 35.042 1.00 . A A . 34 LYS N 1 1
16 19412 1 1 34 LYS NZ N -13.216 32.151 35.452 1.00 . A A . 34 LYS NZ 1 1
16 19413 1 1 34 LYS O O -9.684 27.600 33.043 1.00 . A A . 34 LYS O 1 1
16 19414 1 1 35 LEU C C -12.017 26.030 32.920 1.00 . A A . 35 LEU C 1 1
16 19415 1 1 35 LEU CA C -11.322 25.710 34.239 1.00 . A A . 35 LEU CA 1 1
16 19416 1 1 35 LEU CB C -12.293 24.994 35.180 1.00 . A A . 35 LEU CB 1 1
16 19417 1 1 35 LEU CD1 C -13.195 22.836 36.082 1.00 . A A . 35 LEU CD1 1 1
16 19418 1 1 35 LEU CD2 C -13.406 23.355 33.644 1.00 . A A . 35 LEU CD2 1 1
16 19419 1 1 35 LEU CG C -12.543 23.515 34.886 1.00 . A A . 35 LEU CG 1 1
16 19420 1 1 35 LEU H H -11.057 27.119 35.797 1.00 . A A . 35 LEU H 1 1
16 19421 1 1 35 LEU HA H -10.481 25.064 34.042 1.00 . A A . 35 LEU HA 1 1
16 19422 1 1 35 LEU HB2 H -11.899 25.071 36.181 1.00 . A A . 35 LEU HB2 1 1
16 19423 1 1 35 LEU HB3 H -13.243 25.508 35.128 1.00 . A A . 35 LEU HB3 1 1
16 19424 1 1 35 LEU HD11 H -13.710 21.947 35.753 1.00 . A A . 35 LEU HD11 1 1
16 19425 1 1 35 LEU HD12 H -13.902 23.513 36.537 1.00 . A A . 35 LEU HD12 1 1
16 19426 1 1 35 LEU HD13 H -12.436 22.569 36.802 1.00 . A A . 35 LEU HD13 1 1
16 19427 1 1 35 LEU HD21 H -12.777 23.366 32.765 1.00 . A A . 35 LEU HD21 1 1
16 19428 1 1 35 LEU HD22 H -14.113 24.171 33.589 1.00 . A A . 35 LEU HD22 1 1
16 19429 1 1 35 LEU HD23 H -13.939 22.418 33.693 1.00 . A A . 35 LEU HD23 1 1
16 19430 1 1 35 LEU HG H -11.596 23.026 34.702 1.00 . A A . 35 LEU HG 1 1
16 19431 1 1 35 LEU N N -10.815 26.925 34.868 1.00 . A A . 35 LEU N 1 1
16 19432 1 1 35 LEU O O -13.137 26.536 32.902 1.00 . A A . 35 LEU O 1 1
16 19433 1 1 36 GLY C C -11.160 27.064 29.749 1.00 . A A . 36 GLY C 1 1
16 19434 1 1 36 GLY CA C -11.912 25.986 30.504 1.00 . A A . 36 GLY CA 1 1
16 19435 1 1 36 GLY H H -10.453 25.324 31.888 1.00 . A A . 36 GLY H 1 1
16 19436 1 1 36 GLY HA2 H -11.889 25.074 29.927 1.00 . A A . 36 GLY HA2 1 1
16 19437 1 1 36 GLY HA3 H -12.939 26.298 30.626 1.00 . A A . 36 GLY HA3 1 1
16 19438 1 1 36 GLY N N -11.343 25.727 31.813 1.00 . A A . 36 GLY N 1 1
16 19439 1 1 36 GLY O O -10.892 26.923 28.555 1.00 . A A . 36 GLY O 1 1
16 19440 1 1 37 ASP C C -8.590 29.082 30.014 1.00 . A A . 37 ASP C 1 1
16 19441 1 1 37 ASP CA C -10.095 29.251 29.831 1.00 . A A . 37 ASP CA 1 1
16 19442 1 1 37 ASP CB C -10.549 30.582 30.434 1.00 . A A . 37 ASP CB 1 1
16 19443 1 1 37 ASP CG C -11.927 30.993 29.957 1.00 . A A . 37 ASP CG 1 1
16 19444 1 1 37 ASP H H -11.062 28.197 31.393 1.00 . A A . 37 ASP H 1 1
16 19445 1 1 37 ASP HA H -10.319 29.250 28.775 1.00 . A A . 37 ASP HA 1 1
16 19446 1 1 37 ASP HB2 H -10.573 30.492 31.510 1.00 . A A . 37 ASP HB2 1 1
16 19447 1 1 37 ASP HB3 H -9.846 31.353 30.156 1.00 . A A . 37 ASP HB3 1 1
16 19448 1 1 37 ASP N N -10.820 28.144 30.444 1.00 . A A . 37 ASP N 1 1
16 19449 1 1 37 ASP O O -8.039 29.428 31.058 1.00 . A A . 37 ASP O 1 1
16 19450 1 1 37 ASP OD1 O -12.274 30.677 28.799 1.00 . A A . 37 ASP OD1 1 1
16 19451 1 1 37 ASP OD2 O -12.661 31.629 30.741 1.00 . A A . 37 ASP OD2 1 1
16 19452 1 1 38 ASN C C -5.971 27.818 27.700 1.00 . A A . 38 ASN C 1 1
16 19453 1 1 38 ASN CA C -6.489 28.331 29.040 1.00 . A A . 38 ASN CA 1 1
16 19454 1 1 38 ASN CB C -6.139 27.338 30.149 1.00 . A A . 38 ASN CB 1 1
16 19455 1 1 38 ASN CG C -4.745 27.559 30.706 1.00 . A A . 38 ASN CG 1 1
16 19456 1 1 38 ASN H H -8.426 28.292 28.184 1.00 . A A . 38 ASN H 1 1
16 19457 1 1 38 ASN HA H -6.019 29.279 29.256 1.00 . A A . 38 ASN HA 1 1
16 19458 1 1 38 ASN HB2 H -6.848 27.445 30.957 1.00 . A A . 38 ASN HB2 1 1
16 19459 1 1 38 ASN HB3 H -6.195 26.333 29.757 1.00 . A A . 38 ASN HB3 1 1
16 19460 1 1 38 ASN HD21 H -4.520 25.604 30.987 1.00 . A A . 38 ASN HD21 1 1
16 19461 1 1 38 ASN HD22 H -3.178 26.590 31.448 1.00 . A A . 38 ASN HD22 1 1
16 19462 1 1 38 ASN N N -7.931 28.547 28.991 1.00 . A A . 38 ASN N 1 1
16 19463 1 1 38 ASN ND2 N -4.081 26.475 31.085 1.00 . A A . 38 ASN ND2 1 1
16 19464 1 1 38 ASN O O -6.483 26.838 27.158 1.00 . A A . 38 ASN O 1 1
16 19465 1 1 38 ASN OD1 O -4.272 28.693 30.792 1.00 . A A . 38 ASN OD1 1 1
16 19466 1 1 39 ASP C C -3.031 27.383 26.108 1.00 . A A . 39 ASP C 1 1
16 19467 1 1 39 ASP CA C -4.362 28.097 25.896 1.00 . A A . 39 ASP CA 1 1
16 19468 1 1 39 ASP CB C -4.159 29.327 25.008 1.00 . A A . 39 ASP CB 1 1
16 19469 1 1 39 ASP CG C -3.506 30.477 25.750 1.00 . A A . 39 ASP CG 1 1
16 19470 1 1 39 ASP H H -4.587 29.260 27.652 1.00 . A A . 39 ASP H 1 1
16 19471 1 1 39 ASP HA H -5.045 27.420 25.407 1.00 . A A . 39 ASP HA 1 1
16 19472 1 1 39 ASP HB2 H -3.529 29.058 24.172 1.00 . A A . 39 ASP HB2 1 1
16 19473 1 1 39 ASP HB3 H -5.118 29.657 24.639 1.00 . A A . 39 ASP HB3 1 1
16 19474 1 1 39 ASP N N -4.952 28.487 27.172 1.00 . A A . 39 ASP N 1 1
16 19475 1 1 39 ASP O O -2.458 26.823 25.172 1.00 . A A . 39 ASP O 1 1
16 19476 1 1 39 ASP OD1 O -2.336 30.330 26.161 1.00 . A A . 39 ASP OD1 1 1
16 19477 1 1 39 ASP OD2 O -4.167 31.523 25.920 1.00 . A A . 39 ASP OD2 1 1
16 19478 1 1 40 TYR C C -1.317 25.276 27.344 1.00 . A A . 40 TYR C 1 1
16 19479 1 1 40 TYR CA C -1.277 26.764 27.678 1.00 . A A . 40 TYR CA 1 1
16 19480 1 1 40 TYR CB C -0.959 26.958 29.161 1.00 . A A . 40 TYR CB 1 1
16 19481 1 1 40 TYR CD1 C 0.140 24.875 30.072 1.00 . A A . 40 TYR CD1 1 1
16 19482 1 1 40 TYR CD2 C 1.517 26.767 29.620 1.00 . A A . 40 TYR CD2 1 1
16 19483 1 1 40 TYR CE1 C 1.245 24.166 30.499 1.00 . A A . 40 TYR CE1 1 1
16 19484 1 1 40 TYR CE2 C 2.629 26.064 30.043 1.00 . A A . 40 TYR CE2 1 1
16 19485 1 1 40 TYR CG C 0.255 26.185 29.626 1.00 . A A . 40 TYR CG 1 1
16 19486 1 1 40 TYR CZ C 2.487 24.763 30.482 1.00 . A A . 40 TYR CZ 1 1
16 19487 1 1 40 TYR H H -3.043 27.870 28.046 1.00 . A A . 40 TYR H 1 1
16 19488 1 1 40 TYR HA H -0.501 27.233 27.089 1.00 . A A . 40 TYR HA 1 1
16 19489 1 1 40 TYR HB2 H -0.777 28.005 29.349 1.00 . A A . 40 TYR HB2 1 1
16 19490 1 1 40 TYR HB3 H -1.804 26.634 29.749 1.00 . A A . 40 TYR HB3 1 1
16 19491 1 1 40 TYR HD1 H -0.835 24.408 30.084 1.00 . A A . 40 TYR HD1 1 1
16 19492 1 1 40 TYR HD2 H 1.624 27.786 29.276 1.00 . A A . 40 TYR HD2 1 1
16 19493 1 1 40 TYR HE1 H 1.136 23.147 30.842 1.00 . A A . 40 TYR HE1 1 1
16 19494 1 1 40 TYR HE2 H 3.602 26.533 30.030 1.00 . A A . 40 TYR HE2 1 1
16 19495 1 1 40 TYR HH H 4.221 24.666 31.308 1.00 . A A . 40 TYR HH 1 1
16 19496 1 1 40 TYR N N -2.542 27.408 27.343 1.00 . A A . 40 TYR N 1 1
16 19497 1 1 40 TYR O O -0.279 24.641 27.158 1.00 . A A . 40 TYR O 1 1
16 19498 1 1 40 TYR OH O 3.592 24.061 30.905 1.00 . A A . 40 TYR OH 1 1
16 19499 1 1 41 CYS C C -2.799 23.095 25.453 1.00 . A A . 41 CYS C 1 1
16 19500 1 1 41 CYS CA C -2.702 23.312 26.960 1.00 . A A . 41 CYS CA 1 1
16 19501 1 1 41 CYS CB C -3.959 22.772 27.646 1.00 . A A . 41 CYS CB 1 1
16 19502 1 1 41 CYS H H -3.315 25.283 27.430 1.00 . A A . 41 CYS H 1 1
16 19503 1 1 41 CYS HA H -1.841 22.779 27.334 1.00 . A A . 41 CYS HA 1 1
16 19504 1 1 41 CYS HB2 H -4.792 23.420 27.414 1.00 . A A . 41 CYS HB2 1 1
16 19505 1 1 41 CYS HB3 H -4.165 21.780 27.274 1.00 . A A . 41 CYS HB3 1 1
16 19506 1 1 41 CYS N N -2.524 24.726 27.271 1.00 . A A . 41 CYS N 1 1
16 19507 1 1 41 CYS O O -2.510 22.007 24.952 1.00 . A A . 41 CYS O 1 1
16 19508 1 1 41 CYS SG S -3.828 22.670 29.461 1.00 . A A . 41 CYS SG 1 1
16 19509 1 1 42 LEU C C -2.048 24.477 22.595 1.00 . A A . 42 LEU C 1 1
16 19510 1 1 42 LEU CA C -3.344 24.059 23.285 1.00 . A A . 42 LEU CA 1 1
16 19511 1 1 42 LEU CB C -4.496 24.948 22.814 1.00 . A A . 42 LEU CB 1 1
16 19512 1 1 42 LEU CD1 C -5.339 23.273 21.152 1.00 . A A . 42 LEU CD1 1 1
16 19513 1 1 42 LEU CD2 C -6.432 23.464 23.393 1.00 . A A . 42 LEU CD2 1 1
16 19514 1 1 42 LEU CG C -5.728 24.221 22.275 1.00 . A A . 42 LEU CG 1 1
16 19515 1 1 42 LEU H H -3.424 24.976 25.191 1.00 . A A . 42 LEU H 1 1
16 19516 1 1 42 LEU HA H -3.561 23.034 23.026 1.00 . A A . 42 LEU HA 1 1
16 19517 1 1 42 LEU HB2 H -4.809 25.555 23.650 1.00 . A A . 42 LEU HB2 1 1
16 19518 1 1 42 LEU HB3 H -4.119 25.588 22.028 1.00 . A A . 42 LEU HB3 1 1
16 19519 1 1 42 LEU HD11 H -6.105 23.282 20.391 1.00 . A A . 42 LEU HD11 1 1
16 19520 1 1 42 LEU HD12 H -5.235 22.272 21.544 1.00 . A A . 42 LEU HD12 1 1
16 19521 1 1 42 LEU HD13 H -4.400 23.590 20.721 1.00 . A A . 42 LEU HD13 1 1
16 19522 1 1 42 LEU HD21 H -5.995 22.482 23.492 1.00 . A A . 42 LEU HD21 1 1
16 19523 1 1 42 LEU HD22 H -7.481 23.370 23.158 1.00 . A A . 42 LEU HD22 1 1
16 19524 1 1 42 LEU HD23 H -6.317 24.005 24.320 1.00 . A A . 42 LEU HD23 1 1
16 19525 1 1 42 LEU HG H -6.420 24.947 21.874 1.00 . A A . 42 LEU HG 1 1
16 19526 1 1 42 LEU N N -3.208 24.136 24.735 1.00 . A A . 42 LEU N 1 1
16 19527 1 1 42 LEU O O -2.004 24.622 21.373 1.00 . A A . 42 LEU O 1 1
16 19528 1 1 43 ARG C C 1.347 23.986 23.104 1.00 . A A . 43 ARG C 1 1
16 19529 1 1 43 ARG CA C 0.299 25.065 22.850 1.00 . A A . 43 ARG CA 1 1
16 19530 1 1 43 ARG CB C 0.748 26.387 23.478 1.00 . A A . 43 ARG CB 1 1
16 19531 1 1 43 ARG CD C 1.787 27.514 25.469 1.00 . A A . 43 ARG CD 1 1
16 19532 1 1 43 ARG CG C 1.052 26.283 24.964 1.00 . A A . 43 ARG CG 1 1
16 19533 1 1 43 ARG CZ C 4.005 28.528 25.163 1.00 . A A . 43 ARG CZ 1 1
16 19534 1 1 43 ARG H H -1.095 24.534 24.351 1.00 . A A . 43 ARG H 1 1
16 19535 1 1 43 ARG HA H 0.190 25.202 21.785 1.00 . A A . 43 ARG HA 1 1
16 19536 1 1 43 ARG HB2 H 1.641 26.725 22.973 1.00 . A A . 43 ARG HB2 1 1
16 19537 1 1 43 ARG HB3 H -0.032 27.120 23.342 1.00 . A A . 43 ARG HB3 1 1
16 19538 1 1 43 ARG HD2 H 1.362 28.389 25.001 1.00 . A A . 43 ARG HD2 1 1
16 19539 1 1 43 ARG HD3 H 1.657 27.580 26.539 1.00 . A A . 43 ARG HD3 1 1
16 19540 1 1 43 ARG HE H 3.602 26.586 24.955 1.00 . A A . 43 ARG HE 1 1
16 19541 1 1 43 ARG HG2 H 0.121 26.185 25.505 1.00 . A A . 43 ARG HG2 1 1
16 19542 1 1 43 ARG HG3 H 1.664 25.411 25.137 1.00 . A A . 43 ARG HG3 1 1
16 19543 1 1 43 ARG HH11 H 2.539 29.825 25.661 1.00 . A A . 43 ARG HH11 1 1
16 19544 1 1 43 ARG HH12 H 4.107 30.527 25.442 1.00 . A A . 43 ARG HH12 1 1
16 19545 1 1 43 ARG HH21 H 5.672 27.498 24.664 1.00 . A A . 43 ARG HH21 1 1
16 19546 1 1 43 ARG HH22 H 5.889 29.203 24.875 1.00 . A A . 43 ARG HH22 1 1
16 19547 1 1 43 ARG N N -0.997 24.666 23.385 1.00 . A A . 43 ARG N 1 1
16 19548 1 1 43 ARG NE N 3.215 27.461 25.166 1.00 . A A . 43 ARG NE 1 1
16 19549 1 1 43 ARG NH1 N 3.510 29.725 25.445 1.00 . A A . 43 ARG NH1 1 1
16 19550 1 1 43 ARG NH2 N 5.295 28.399 24.877 1.00 . A A . 43 ARG NH2 1 1
16 19551 1 1 43 ARG O O 2.347 23.901 22.393 1.00 . A A . 43 ARG O 1 1
16 19552 1 1 44 GLU C C 1.599 20.773 23.843 1.00 . A A . 44 GLU C 1 1
16 19553 1 1 44 GLU CA C 2.036 22.094 24.471 1.00 . A A . 44 GLU CA 1 1
16 19554 1 1 44 GLU CB C 2.129 21.943 25.991 1.00 . A A . 44 GLU CB 1 1
16 19555 1 1 44 GLU CD C 3.645 22.829 27.807 1.00 . A A . 44 GLU CD 1 1
16 19556 1 1 44 GLU CG C 2.677 23.174 26.692 1.00 . A A . 44 GLU CG 1 1
16 19557 1 1 44 GLU H H 0.295 23.285 24.653 1.00 . A A . 44 GLU H 1 1
16 19558 1 1 44 GLU HA H 3.009 22.357 24.084 1.00 . A A . 44 GLU HA 1 1
16 19559 1 1 44 GLU HB2 H 1.143 21.740 26.381 1.00 . A A . 44 GLU HB2 1 1
16 19560 1 1 44 GLU HB3 H 2.775 21.109 26.218 1.00 . A A . 44 GLU HB3 1 1
16 19561 1 1 44 GLU HG2 H 3.191 23.787 25.967 1.00 . A A . 44 GLU HG2 1 1
16 19562 1 1 44 GLU HG3 H 1.852 23.731 27.112 1.00 . A A . 44 GLU HG3 1 1
16 19563 1 1 44 GLU N N 1.111 23.166 24.123 1.00 . A A . 44 GLU N 1 1
16 19564 1 1 44 GLU O O 2.419 19.886 23.602 1.00 . A A . 44 GLU O 1 1
16 19565 1 1 44 GLU OE1 O 3.599 21.681 28.296 1.00 . A A . 44 GLU OE1 1 1
16 19566 1 1 44 GLU OE2 O 4.448 23.706 28.189 1.00 . A A . 44 GLU OE2 1 1
16 19567 1 1 45 CYS C C -0.357 19.582 21.469 1.00 . A A . 45 CYS C 1 1
16 19568 1 1 45 CYS CA C -0.246 19.439 22.984 1.00 . A A . 45 CYS CA 1 1
16 19569 1 1 45 CYS CB C -1.621 19.128 23.579 1.00 . A A . 45 CYS CB 1 1
16 19570 1 1 45 CYS H H -0.302 21.392 23.798 1.00 . A A . 45 CYS H 1 1
16 19571 1 1 45 CYS HA H 0.427 18.625 23.208 1.00 . A A . 45 CYS HA 1 1
16 19572 1 1 45 CYS HB2 H -2.132 20.056 23.787 1.00 . A A . 45 CYS HB2 1 1
16 19573 1 1 45 CYS HB3 H -2.194 18.559 22.863 1.00 . A A . 45 CYS HB3 1 1
16 19574 1 1 45 CYS N N 0.302 20.650 23.582 1.00 . A A . 45 CYS N 1 1
16 19575 1 1 45 CYS O O -1.108 18.856 20.818 1.00 . A A . 45 CYS O 1 1
16 19576 1 1 45 CYS SG S -1.560 18.172 25.129 1.00 . A A . 45 CYS SG 1 1
16 19577 1 1 46 LYS C C 1.772 20.536 18.875 1.00 . A A . 46 LYS C 1 1
16 19578 1 1 46 LYS CA C 0.388 20.764 19.474 1.00 . A A . 46 LYS CA 1 1
16 19579 1 1 46 LYS CB C -0.081 22.189 19.177 1.00 . A A . 46 LYS CB 1 1
16 19580 1 1 46 LYS CD C 1.802 23.803 18.771 1.00 . A A . 46 LYS CD 1 1
16 19581 1 1 46 LYS CE C 1.224 24.979 17.999 1.00 . A A . 46 LYS CE 1 1
16 19582 1 1 46 LYS CG C 0.809 23.261 19.785 1.00 . A A . 46 LYS CG 1 1
16 19583 1 1 46 LYS H H 0.977 21.071 21.484 1.00 . A A . 46 LYS H 1 1
16 19584 1 1 46 LYS HA H -0.304 20.066 19.027 1.00 . A A . 46 LYS HA 1 1
16 19585 1 1 46 LYS HB2 H -0.102 22.333 18.107 1.00 . A A . 46 LYS HB2 1 1
16 19586 1 1 46 LYS HB3 H -1.080 22.316 19.568 1.00 . A A . 46 LYS HB3 1 1
16 19587 1 1 46 LYS HD2 H 2.691 24.129 19.290 1.00 . A A . 46 LYS HD2 1 1
16 19588 1 1 46 LYS HD3 H 2.056 23.017 18.074 1.00 . A A . 46 LYS HD3 1 1
16 19589 1 1 46 LYS HE2 H 0.777 24.611 17.089 1.00 . A A . 46 LYS HE2 1 1
16 19590 1 1 46 LYS HE3 H 0.466 25.453 18.606 1.00 . A A . 46 LYS HE3 1 1
16 19591 1 1 46 LYS HG2 H 0.189 24.073 20.136 1.00 . A A . 46 LYS HG2 1 1
16 19592 1 1 46 LYS HG3 H 1.352 22.835 20.616 1.00 . A A . 46 LYS HG3 1 1
16 19593 1 1 46 LYS HZ1 H 2.495 26.562 18.490 1.00 . A A . 46 LYS HZ1 1 1
16 19594 1 1 46 LYS HZ2 H 1.927 26.608 16.897 1.00 . A A . 46 LYS HZ2 1 1
16 19595 1 1 46 LYS HZ3 H 3.133 25.504 17.332 1.00 . A A . 46 LYS HZ3 1 1
16 19596 1 1 46 LYS N N 0.399 20.523 20.913 1.00 . A A . 46 LYS N 1 1
16 19597 1 1 46 LYS NZ N 2.268 25.984 17.655 1.00 . A A . 46 LYS NZ 1 1
16 19598 1 1 46 LYS O O 1.898 20.125 17.722 1.00 . A A . 46 LYS O 1 1
16 19599 1 1 47 GLN C C 4.388 19.233 18.636 1.00 . A A . 47 GLN C 1 1
16 19600 1 1 47 GLN CA C 4.181 20.630 19.211 1.00 . A A . 47 GLN CA 1 1
16 19601 1 1 47 GLN CB C 5.155 20.871 20.365 1.00 . A A . 47 GLN CB 1 1
16 19602 1 1 47 GLN CD C 6.358 22.676 21.661 1.00 . A A . 47 GLN CD 1 1
16 19603 1 1 47 GLN CG C 5.087 22.277 20.937 1.00 . A A . 47 GLN CG 1 1
16 19604 1 1 47 GLN H H 2.640 21.131 20.574 1.00 . A A . 47 GLN H 1 1
16 19605 1 1 47 GLN HA H 4.368 21.356 18.436 1.00 . A A . 47 GLN HA 1 1
16 19606 1 1 47 GLN HB2 H 4.936 20.171 21.159 1.00 . A A . 47 GLN HB2 1 1
16 19607 1 1 47 GLN HB3 H 6.162 20.697 20.013 1.00 . A A . 47 GLN HB3 1 1
16 19608 1 1 47 GLN HE21 H 5.691 24.538 21.858 1.00 . A A . 47 GLN HE21 1 1
16 19609 1 1 47 GLN HE22 H 7.254 24.225 22.524 1.00 . A A . 47 GLN HE22 1 1
16 19610 1 1 47 GLN HG2 H 4.919 22.973 20.127 1.00 . A A . 47 GLN HG2 1 1
16 19611 1 1 47 GLN HG3 H 4.262 22.329 21.632 1.00 . A A . 47 GLN HG3 1 1
16 19612 1 1 47 GLN N N 2.805 20.806 19.666 1.00 . A A . 47 GLN N 1 1
16 19613 1 1 47 GLN NE2 N 6.443 23.941 22.054 1.00 . A A . 47 GLN NE2 1 1
16 19614 1 1 47 GLN O O 4.492 19.060 17.422 1.00 . A A . 47 GLN O 1 1
16 19615 1 1 47 GLN OE1 O 7.253 21.856 21.863 1.00 . A A . 47 GLN OE1 1 1
16 19616 1 1 48 GLN C C 3.610 15.940 19.735 1.00 . A A . 48 GLN C 1 1
16 19617 1 1 48 GLN CA C 4.648 16.857 19.096 1.00 . A A . 48 GLN CA 1 1
16 19618 1 1 48 GLN CB C 6.056 16.386 19.462 1.00 . A A . 48 GLN CB 1 1
16 19619 1 1 48 GLN CD C 7.384 18.401 20.210 1.00 . A A . 48 GLN CD 1 1
16 19620 1 1 48 GLN CG C 7.143 17.388 19.109 1.00 . A A . 48 GLN CG 1 1
16 19621 1 1 48 GLN H H 4.361 18.440 20.471 1.00 . A A . 48 GLN H 1 1
16 19622 1 1 48 GLN HA H 4.533 16.817 18.023 1.00 . A A . 48 GLN HA 1 1
16 19623 1 1 48 GLN HB2 H 6.097 16.203 20.526 1.00 . A A . 48 GLN HB2 1 1
16 19624 1 1 48 GLN HB3 H 6.263 15.465 18.939 1.00 . A A . 48 GLN HB3 1 1
16 19625 1 1 48 GLN HE21 H 8.917 19.169 19.204 1.00 . A A . 48 GLN HE21 1 1
16 19626 1 1 48 GLN HE22 H 8.569 19.913 20.724 1.00 . A A . 48 GLN HE22 1 1
16 19627 1 1 48 GLN HG2 H 8.064 16.853 18.928 1.00 . A A . 48 GLN HG2 1 1
16 19628 1 1 48 GLN HG3 H 6.852 17.914 18.212 1.00 . A A . 48 GLN HG3 1 1
16 19629 1 1 48 GLN N N 4.451 18.238 19.518 1.00 . A A . 48 GLN N 1 1
16 19630 1 1 48 GLN NE2 N 8.392 19.247 20.029 1.00 . A A . 48 GLN NE2 1 1
16 19631 1 1 48 GLN O O 3.953 14.918 20.331 1.00 . A A . 48 GLN O 1 1
16 19632 1 1 48 GLN OE1 O 6.671 18.426 21.215 1.00 . A A . 48 GLN OE1 1 1
16 19633 1 1 49 TYR C C 0.132 15.330 19.156 1.00 . A A . 49 TYR C 1 1
16 19634 1 1 49 TYR CA C 1.253 15.523 20.173 1.00 . A A . 49 TYR CA 1 1
16 19635 1 1 49 TYR CB C 0.706 16.200 21.431 1.00 . A A . 49 TYR CB 1 1
16 19636 1 1 49 TYR CD1 C 2.836 16.499 22.754 1.00 . A A . 49 TYR CD1 1 1
16 19637 1 1 49 TYR CD2 C 1.076 15.221 23.729 1.00 . A A . 49 TYR CD2 1 1
16 19638 1 1 49 TYR CE1 C 3.616 16.291 23.876 1.00 . A A . 49 TYR CE1 1 1
16 19639 1 1 49 TYR CE2 C 1.847 15.010 24.855 1.00 . A A . 49 TYR CE2 1 1
16 19640 1 1 49 TYR CG C 1.555 15.970 22.660 1.00 . A A . 49 TYR CG 1 1
16 19641 1 1 49 TYR CZ C 3.117 15.546 24.923 1.00 . A A . 49 TYR CZ 1 1
16 19642 1 1 49 TYR H H 2.130 17.135 19.119 1.00 . A A . 49 TYR H 1 1
16 19643 1 1 49 TYR HA H 1.650 14.554 20.441 1.00 . A A . 49 TYR HA 1 1
16 19644 1 1 49 TYR HB2 H 0.650 17.264 21.263 1.00 . A A . 49 TYR HB2 1 1
16 19645 1 1 49 TYR HB3 H -0.284 15.819 21.634 1.00 . A A . 49 TYR HB3 1 1
16 19646 1 1 49 TYR HD1 H 3.224 17.082 21.931 1.00 . A A . 49 TYR HD1 1 1
16 19647 1 1 49 TYR HD2 H 0.081 14.803 23.672 1.00 . A A . 49 TYR HD2 1 1
16 19648 1 1 49 TYR HE1 H 4.609 16.711 23.929 1.00 . A A . 49 TYR HE1 1 1
16 19649 1 1 49 TYR HE2 H 1.458 14.426 25.676 1.00 . A A . 49 TYR HE2 1 1
16 19650 1 1 49 TYR HH H 4.604 15.976 26.063 1.00 . A A . 49 TYR HH 1 1
16 19651 1 1 49 TYR N N 2.341 16.310 19.606 1.00 . A A . 49 TYR N 1 1
16 19652 1 1 49 TYR O O -0.445 14.250 19.048 1.00 . A A . 49 TYR O 1 1
16 19653 1 1 49 TYR OH O 3.889 15.335 26.043 1.00 . A A . 49 TYR OH 1 1
16 19654 1 1 50 GLY C C -1.746 17.687 17.025 1.00 . A A . 50 GLY C 1 1
16 19655 1 1 50 GLY CA C -1.221 16.319 17.413 1.00 . A A . 50 GLY CA 1 1
16 19656 1 1 50 GLY H H 0.324 17.226 18.542 1.00 . A A . 50 GLY H 1 1
16 19657 1 1 50 GLY HA2 H -0.832 15.830 16.532 1.00 . A A . 50 GLY HA2 1 1
16 19658 1 1 50 GLY HA3 H -2.037 15.731 17.807 1.00 . A A . 50 GLY HA3 1 1
16 19659 1 1 50 GLY N N -0.171 16.390 18.412 1.00 . A A . 50 GLY N 1 1
16 19660 1 1 50 GLY O O -2.326 18.394 17.848 1.00 . A A . 50 GLY O 1 1
16 19661 1 1 51 LYS C C -3.513 19.480 15.390 1.00 . A A . 51 LYS C 1 1
16 19662 1 1 51 LYS CA C -1.997 19.355 15.270 1.00 . A A . 51 LYS CA 1 1
16 19663 1 1 51 LYS CB C -1.573 19.542 13.812 1.00 . A A . 51 LYS CB 1 1
16 19664 1 1 51 LYS CD C -0.855 21.181 12.049 1.00 . A A . 51 LYS CD 1 1
16 19665 1 1 51 LYS CE C -1.542 20.491 10.881 1.00 . A A . 51 LYS CE 1 1
16 19666 1 1 51 LYS CG C -1.627 20.986 13.343 1.00 . A A . 51 LYS CG 1 1
16 19667 1 1 51 LYS H H -1.072 17.454 15.157 1.00 . A A . 51 LYS H 1 1
16 19668 1 1 51 LYS HA H -1.536 20.123 15.871 1.00 . A A . 51 LYS HA 1 1
16 19669 1 1 51 LYS HB2 H -0.561 19.185 13.695 1.00 . A A . 51 LYS HB2 1 1
16 19670 1 1 51 LYS HB3 H -2.227 18.957 13.181 1.00 . A A . 51 LYS HB3 1 1
16 19671 1 1 51 LYS HD2 H -0.786 22.238 11.837 1.00 . A A . 51 LYS HD2 1 1
16 19672 1 1 51 LYS HD3 H 0.138 20.770 12.166 1.00 . A A . 51 LYS HD3 1 1
16 19673 1 1 51 LYS HE2 H -1.297 19.440 10.906 1.00 . A A . 51 LYS HE2 1 1
16 19674 1 1 51 LYS HE3 H -2.610 20.614 10.984 1.00 . A A . 51 LYS HE3 1 1
16 19675 1 1 51 LYS HG2 H -2.658 21.264 13.180 1.00 . A A . 51 LYS HG2 1 1
16 19676 1 1 51 LYS HG3 H -1.198 21.619 14.106 1.00 . A A . 51 LYS HG3 1 1
16 19677 1 1 51 LYS HZ1 H -0.130 21.388 9.631 1.00 . A A . 51 LYS HZ1 1 1
16 19678 1 1 51 LYS HZ2 H -1.722 21.860 9.314 1.00 . A A . 51 LYS HZ2 1 1
16 19679 1 1 51 LYS HZ3 H -1.181 20.333 8.829 1.00 . A A . 51 LYS HZ3 1 1
16 19680 1 1 51 LYS N N -1.541 18.062 15.767 1.00 . A A . 51 LYS N 1 1
16 19681 1 1 51 LYS NZ N -1.114 21.057 9.572 1.00 . A A . 51 LYS NZ 1 1
16 19682 1 1 51 LYS O O -4.018 20.327 16.127 1.00 . A A . 51 LYS O 1 1
16 19683 1 1 52 SER C C -6.214 18.337 16.083 1.00 . A A . 52 SER C 1 1
16 19684 1 1 52 SER CA C -5.689 18.649 14.686 1.00 . A A . 52 SER CA 1 1
16 19685 1 1 52 SER CB C -6.249 17.640 13.681 1.00 . A A . 52 SER CB 1 1
16 19686 1 1 52 SER H H -3.770 17.980 14.094 1.00 . A A . 52 SER H 1 1
16 19687 1 1 52 SER HA H -6.013 19.640 14.405 1.00 . A A . 52 SER HA 1 1
16 19688 1 1 52 SER HB2 H -7.307 17.811 13.553 1.00 . A A . 52 SER HB2 1 1
16 19689 1 1 52 SER HB3 H -5.746 17.763 12.733 1.00 . A A . 52 SER HB3 1 1
16 19690 1 1 52 SER HG H -5.632 15.796 13.440 1.00 . A A . 52 SER HG 1 1
16 19691 1 1 52 SER N N -4.232 18.631 14.662 1.00 . A A . 52 SER N 1 1
16 19692 1 1 52 SER O O -7.303 18.770 16.461 1.00 . A A . 52 SER O 1 1
16 19693 1 1 52 SER OG O -6.054 16.311 14.132 1.00 . A A . 52 SER OG 1 1
16 19694 1 1 53 SER C C -6.032 18.446 19.068 1.00 . A A . 53 SER C 1 1
16 19695 1 1 53 SER CA C -5.817 17.208 18.203 1.00 . A A . 53 SER CA 1 1
16 19696 1 1 53 SER CB C -4.748 16.312 18.832 1.00 . A A . 53 SER CB 1 1
16 19697 1 1 53 SER H H -4.574 17.267 16.490 1.00 . A A . 53 SER H 1 1
16 19698 1 1 53 SER HA H -6.746 16.659 18.144 1.00 . A A . 53 SER HA 1 1
16 19699 1 1 53 SER HB2 H -3.794 16.815 18.795 1.00 . A A . 53 SER HB2 1 1
16 19700 1 1 53 SER HB3 H -5.010 16.111 19.860 1.00 . A A . 53 SER HB3 1 1
16 19701 1 1 53 SER HG H -4.290 14.410 18.727 1.00 . A A . 53 SER HG 1 1
16 19702 1 1 53 SER N N -5.431 17.583 16.848 1.00 . A A . 53 SER N 1 1
16 19703 1 1 53 SER O O -5.599 19.543 18.720 1.00 . A A . 53 SER O 1 1
16 19704 1 1 53 SER OG O -4.643 15.081 18.138 1.00 . A A . 53 SER OG 1 1
16 19705 1 1 54 GLY C C -7.080 18.931 22.545 1.00 . A A . 54 GLY C 1 1
16 19706 1 1 54 GLY CA C -6.966 19.370 21.098 1.00 . A A . 54 GLY CA 1 1
16 19707 1 1 54 GLY H H -7.026 17.362 20.427 1.00 . A A . 54 GLY H 1 1
16 19708 1 1 54 GLY HA2 H -6.163 20.085 21.012 1.00 . A A . 54 GLY HA2 1 1
16 19709 1 1 54 GLY HA3 H -7.892 19.845 20.805 1.00 . A A . 54 GLY HA3 1 1
16 19710 1 1 54 GLY N N -6.705 18.261 20.199 1.00 . A A . 54 GLY N 1 1
16 19711 1 1 54 GLY O O -7.143 17.737 22.835 1.00 . A A . 54 GLY O 1 1
16 19712 1 1 55 GLY C C -7.866 20.696 25.662 1.00 . A A . 55 GLY C 1 1
16 19713 1 1 55 GLY CA C -7.207 19.585 24.869 1.00 . A A . 55 GLY CA 1 1
16 19714 1 1 55 GLY H H -7.050 20.834 23.166 1.00 . A A . 55 GLY H 1 1
16 19715 1 1 55 GLY HA2 H -7.786 18.682 24.984 1.00 . A A . 55 GLY HA2 1 1
16 19716 1 1 55 GLY HA3 H -6.215 19.418 25.263 1.00 . A A . 55 GLY HA3 1 1
16 19717 1 1 55 GLY N N -7.103 19.899 23.456 1.00 . A A . 55 GLY N 1 1
16 19718 1 1 55 GLY O O -8.031 21.810 25.164 1.00 . A A . 55 GLY O 1 1
16 19719 1 1 56 TYR C C -8.596 21.090 29.229 1.00 . A A . 56 TYR C 1 1
16 19720 1 1 56 TYR CA C -8.897 21.372 27.760 1.00 . A A . 56 TYR CA 1 1
16 19721 1 1 56 TYR CB C -10.408 21.366 27.527 1.00 . A A . 56 TYR CB 1 1
16 19722 1 1 56 TYR CD1 C -10.646 23.208 25.816 1.00 . A A . 56 TYR CD1 1 1
16 19723 1 1 56 TYR CD2 C -11.359 21.015 25.213 1.00 . A A . 56 TYR CD2 1 1
16 19724 1 1 56 TYR CE1 C -11.014 23.676 24.569 1.00 . A A . 56 TYR CE1 1 1
16 19725 1 1 56 TYR CE2 C -11.729 21.474 23.964 1.00 . A A . 56 TYR CE2 1 1
16 19726 1 1 56 TYR CG C -10.812 21.873 26.160 1.00 . A A . 56 TYR CG 1 1
16 19727 1 1 56 TYR CZ C -11.555 22.805 23.647 1.00 . A A . 56 TYR CZ 1 1
16 19728 1 1 56 TYR H H -8.089 19.487 27.238 1.00 . A A . 56 TYR H 1 1
16 19729 1 1 56 TYR HA H -8.507 22.347 27.506 1.00 . A A . 56 TYR HA 1 1
16 19730 1 1 56 TYR HB2 H -10.777 20.357 27.627 1.00 . A A . 56 TYR HB2 1 1
16 19731 1 1 56 TYR HB3 H -10.883 21.994 28.267 1.00 . A A . 56 TYR HB3 1 1
16 19732 1 1 56 TYR HD1 H -10.221 23.889 26.540 1.00 . A A . 56 TYR HD1 1 1
16 19733 1 1 56 TYR HD2 H -11.494 19.973 25.465 1.00 . A A . 56 TYR HD2 1 1
16 19734 1 1 56 TYR HE1 H -10.878 24.718 24.320 1.00 . A A . 56 TYR HE1 1 1
16 19735 1 1 56 TYR HE2 H -12.152 20.792 23.241 1.00 . A A . 56 TYR HE2 1 1
16 19736 1 1 56 TYR HH H -11.699 24.197 22.329 1.00 . A A . 56 TYR HH 1 1
16 19737 1 1 56 TYR N N -8.247 20.393 26.897 1.00 . A A . 56 TYR N 1 1
16 19738 1 1 56 TYR O O -8.311 19.954 29.609 1.00 . A A . 56 TYR O 1 1
16 19739 1 1 56 TYR OH O -11.921 23.266 22.403 1.00 . A A . 56 TYR OH 1 1
16 19740 1 1 57 CYS C C -9.599 21.387 32.199 1.00 . A A . 57 CYS C 1 1
16 19741 1 1 57 CYS CA C -8.400 21.998 31.479 1.00 . A A . 57 CYS CA 1 1
16 19742 1 1 57 CYS CB C -8.067 23.362 32.086 1.00 . A A . 57 CYS CB 1 1
16 19743 1 1 57 CYS H H -8.896 23.013 29.689 1.00 . A A . 57 CYS H 1 1
16 19744 1 1 57 CYS HA H -7.551 21.342 31.599 1.00 . A A . 57 CYS HA 1 1
16 19745 1 1 57 CYS HB2 H -7.195 23.766 31.591 1.00 . A A . 57 CYS HB2 1 1
16 19746 1 1 57 CYS HB3 H -8.902 24.029 31.934 1.00 . A A . 57 CYS HB3 1 1
16 19747 1 1 57 CYS N N -8.663 22.132 30.051 1.00 . A A . 57 CYS N 1 1
16 19748 1 1 57 CYS O O -10.537 22.091 32.571 1.00 . A A . 57 CYS O 1 1
16 19749 1 1 57 CYS SG S -7.714 23.313 33.873 1.00 . A A . 57 CYS SG 1 1
16 19750 1 1 58 TYR C C -10.722 19.765 34.533 1.00 . A A . 58 TYR C 1 1
16 19751 1 1 58 TYR CA C -10.642 19.367 33.064 1.00 . A A . 58 TYR CA 1 1
16 19752 1 1 58 TYR CB C -10.445 17.854 32.942 1.00 . A A . 58 TYR CB 1 1
16 19753 1 1 58 TYR CD1 C -11.298 17.896 30.566 1.00 . A A . 58 TYR CD1 1 1
16 19754 1 1 58 TYR CD2 C -11.801 15.992 31.908 1.00 . A A . 58 TYR CD2 1 1
16 19755 1 1 58 TYR CE1 C -11.983 17.336 29.505 1.00 . A A . 58 TYR CE1 1 1
16 19756 1 1 58 TYR CE2 C -12.486 15.423 30.852 1.00 . A A . 58 TYR CE2 1 1
16 19757 1 1 58 TYR CG C -11.196 17.236 31.784 1.00 . A A . 58 TYR CG 1 1
16 19758 1 1 58 TYR CZ C -12.575 16.099 29.653 1.00 . A A . 58 TYR CZ 1 1
16 19759 1 1 58 TYR H H -8.784 19.566 32.070 1.00 . A A . 58 TYR H 1 1
16 19760 1 1 58 TYR HA H -11.569 19.639 32.578 1.00 . A A . 58 TYR HA 1 1
16 19761 1 1 58 TYR HB2 H -9.396 17.645 32.807 1.00 . A A . 58 TYR HB2 1 1
16 19762 1 1 58 TYR HB3 H -10.788 17.381 33.851 1.00 . A A . 58 TYR HB3 1 1
16 19763 1 1 58 TYR HD1 H -10.833 18.865 30.453 1.00 . A A . 58 TYR HD1 1 1
16 19764 1 1 58 TYR HD2 H -11.730 15.465 32.848 1.00 . A A . 58 TYR HD2 1 1
16 19765 1 1 58 TYR HE1 H -12.052 17.865 28.566 1.00 . A A . 58 TYR HE1 1 1
16 19766 1 1 58 TYR HE2 H -12.951 14.454 30.968 1.00 . A A . 58 TYR HE2 1 1
16 19767 1 1 58 TYR HH H -12.630 15.167 27.972 1.00 . A A . 58 TYR HH 1 1
16 19768 1 1 58 TYR N N -9.560 20.073 32.390 1.00 . A A . 58 TYR N 1 1
16 19769 1 1 58 TYR O O -9.935 20.582 35.010 1.00 . A A . 58 TYR O 1 1
16 19770 1 1 58 TYR OH O -13.257 15.536 28.598 1.00 . A A . 58 TYR OH 1 1
16 19771 1 1 59 ALA C C -10.550 19.324 37.428 1.00 . A A . 59 ALA C 1 1
16 19772 1 1 59 ALA CA C -11.861 19.472 36.664 1.00 . A A . 59 ALA CA 1 1
16 19773 1 1 59 ALA CB C -12.925 18.560 37.257 1.00 . A A . 59 ALA CB 1 1
16 19774 1 1 59 ALA H H -12.276 18.538 34.810 1.00 . A A . 59 ALA H 1 1
16 19775 1 1 59 ALA HA H -12.206 20.492 36.754 1.00 . A A . 59 ALA HA 1 1
16 19776 1 1 59 ALA HB1 H -12.454 17.827 37.896 1.00 . A A . 59 ALA HB1 1 1
16 19777 1 1 59 ALA HB2 H -13.622 19.149 37.835 1.00 . A A . 59 ALA HB2 1 1
16 19778 1 1 59 ALA HB3 H -13.452 18.057 36.461 1.00 . A A . 59 ALA HB3 1 1
16 19779 1 1 59 ALA N N -11.680 19.181 35.247 1.00 . A A . 59 ALA N 1 1
16 19780 1 1 59 ALA O O -10.134 20.230 38.149 1.00 . A A . 59 ALA O 1 1
16 19781 1 1 60 PHE C C -7.545 18.850 37.443 1.00 . A A . 60 PHE C 1 1
16 19782 1 1 60 PHE CA C -8.637 17.908 37.940 1.00 . A A . 60 PHE CA 1 1
16 19783 1 1 60 PHE CB C -8.213 16.455 37.717 1.00 . A A . 60 PHE CB 1 1
16 19784 1 1 60 PHE CD1 C -9.622 15.552 39.587 1.00 . A A . 60 PHE CD1 1 1
16 19785 1 1 60 PHE CD2 C -9.657 14.415 37.491 1.00 . A A . 60 PHE CD2 1 1
16 19786 1 1 60 PHE CE1 C -10.515 14.632 40.104 1.00 . A A . 60 PHE CE1 1 1
16 19787 1 1 60 PHE CE2 C -10.551 13.494 38.003 1.00 . A A . 60 PHE CE2 1 1
16 19788 1 1 60 PHE CG C -9.183 15.454 38.276 1.00 . A A . 60 PHE CG 1 1
16 19789 1 1 60 PHE CZ C -10.979 13.602 39.312 1.00 . A A . 60 PHE CZ 1 1
16 19790 1 1 60 PHE H H -10.283 17.490 36.676 1.00 . A A . 60 PHE H 1 1
16 19791 1 1 60 PHE HA H -8.785 18.072 38.996 1.00 . A A . 60 PHE HA 1 1
16 19792 1 1 60 PHE HB2 H -8.123 16.273 36.657 1.00 . A A . 60 PHE HB2 1 1
16 19793 1 1 60 PHE HB3 H -7.255 16.291 38.189 1.00 . A A . 60 PHE HB3 1 1
16 19794 1 1 60 PHE HD1 H -9.259 16.359 40.209 1.00 . A A . 60 PHE HD1 1 1
16 19795 1 1 60 PHE HD2 H -9.321 14.329 36.468 1.00 . A A . 60 PHE HD2 1 1
16 19796 1 1 60 PHE HE1 H -10.848 14.720 41.128 1.00 . A A . 60 PHE HE1 1 1
16 19797 1 1 60 PHE HE2 H -10.912 12.688 37.381 1.00 . A A . 60 PHE HE2 1 1
16 19798 1 1 60 PHE HZ H -11.678 12.883 39.713 1.00 . A A . 60 PHE HZ 1 1
16 19799 1 1 60 PHE N N -9.901 18.175 37.265 1.00 . A A . 60 PHE N 1 1
16 19800 1 1 60 PHE O O -7.155 19.787 38.140 1.00 . A A . 60 PHE O 1 1
16 19801 1 1 61 ALA C C -6.056 19.357 34.120 1.00 . A A . 61 ALA C 1 1
16 19802 1 1 61 ALA CA C -6.010 19.421 35.643 1.00 . A A . 61 ALA CA 1 1
16 19803 1 1 61 ALA CB C -4.644 18.986 36.151 1.00 . A A . 61 ALA CB 1 1
16 19804 1 1 61 ALA H H -7.408 17.834 35.727 1.00 . A A . 61 ALA H 1 1
16 19805 1 1 61 ALA HA H -6.175 20.443 35.955 1.00 . A A . 61 ALA HA 1 1
16 19806 1 1 61 ALA HB1 H -4.077 18.559 35.336 1.00 . A A . 61 ALA HB1 1 1
16 19807 1 1 61 ALA HB2 H -4.118 19.842 36.547 1.00 . A A . 61 ALA HB2 1 1
16 19808 1 1 61 ALA HB3 H -4.768 18.248 36.929 1.00 . A A . 61 ALA HB3 1 1
16 19809 1 1 61 ALA N N -7.056 18.595 36.234 1.00 . A A . 61 ALA N 1 1
16 19810 1 1 61 ALA O O -7.009 18.836 33.538 1.00 . A A . 61 ALA O 1 1
16 19811 1 1 62 CYS C C -5.179 18.493 31.462 1.00 . A A . 62 CYS C 1 1
16 19812 1 1 62 CYS CA C -4.942 19.892 32.023 1.00 . A A . 62 CYS CA 1 1
16 19813 1 1 62 CYS CB C -3.578 20.413 31.567 1.00 . A A . 62 CYS CB 1 1
16 19814 1 1 62 CYS H H -4.291 20.288 33.998 1.00 . A A . 62 CYS H 1 1
16 19815 1 1 62 CYS HA H -5.711 20.551 31.651 1.00 . A A . 62 CYS HA 1 1
16 19816 1 1 62 CYS HB2 H -3.367 21.342 32.075 1.00 . A A . 62 CYS HB2 1 1
16 19817 1 1 62 CYS HB3 H -2.820 19.688 31.825 1.00 . A A . 62 CYS HB3 1 1
16 19818 1 1 62 CYS N N -5.020 19.888 33.479 1.00 . A A . 62 CYS N 1 1
16 19819 1 1 62 CYS O O -4.339 17.605 31.606 1.00 . A A . 62 CYS O 1 1
16 19820 1 1 62 CYS SG S -3.461 20.724 29.775 1.00 . A A . 62 CYS SG 1 1
16 19821 1 1 63 TRP C C -6.714 17.098 28.716 1.00 . A A . 63 TRP C 1 1
16 19822 1 1 63 TRP CA C -6.675 17.015 30.238 1.00 . A A . 63 TRP CA 1 1
16 19823 1 1 63 TRP CB C -8.028 16.539 30.770 1.00 . A A . 63 TRP CB 1 1
16 19824 1 1 63 TRP CD1 C -9.325 14.949 29.235 1.00 . A A . 63 TRP CD1 1 1
16 19825 1 1 63 TRP CD2 C -7.970 13.921 30.692 1.00 . A A . 63 TRP CD2 1 1
16 19826 1 1 63 TRP CE2 C -8.620 12.942 29.915 1.00 . A A . 63 TRP CE2 1 1
16 19827 1 1 63 TRP CE3 C -7.068 13.509 31.677 1.00 . A A . 63 TRP CE3 1 1
16 19828 1 1 63 TRP CG C -8.436 15.197 30.241 1.00 . A A . 63 TRP CG 1 1
16 19829 1 1 63 TRP CH2 C -7.505 11.205 31.064 1.00 . A A . 63 TRP CH2 1 1
16 19830 1 1 63 TRP CZ2 C -8.394 11.580 30.093 1.00 . A A . 63 TRP CZ2 1 1
16 19831 1 1 63 TRP CZ3 C -6.845 12.157 31.852 1.00 . A A . 63 TRP CZ3 1 1
16 19832 1 1 63 TRP H H -6.956 19.052 30.739 1.00 . A A . 63 TRP H 1 1
16 19833 1 1 63 TRP HA H -5.915 16.306 30.529 1.00 . A A . 63 TRP HA 1 1
16 19834 1 1 63 TRP HB2 H -7.981 16.473 31.847 1.00 . A A . 63 TRP HB2 1 1
16 19835 1 1 63 TRP HB3 H -8.787 17.254 30.490 1.00 . A A . 63 TRP HB3 1 1
16 19836 1 1 63 TRP HD1 H -9.853 15.715 28.689 1.00 . A A . 63 TRP HD1 1 1
16 19837 1 1 63 TRP HE1 H -10.017 13.166 28.366 1.00 . A A . 63 TRP HE1 1 1
16 19838 1 1 63 TRP HE3 H -6.549 14.227 32.295 1.00 . A A . 63 TRP HE3 1 1
16 19839 1 1 63 TRP HH2 H -7.300 10.160 31.237 1.00 . A A . 63 TRP HH2 1 1
16 19840 1 1 63 TRP HZ2 H -8.894 10.834 29.493 1.00 . A A . 63 TRP HZ2 1 1
16 19841 1 1 63 TRP HZ3 H -6.151 11.819 32.609 1.00 . A A . 63 TRP HZ3 1 1
16 19842 1 1 63 TRP N N -6.327 18.305 30.822 1.00 . A A . 63 TRP N 1 1
16 19843 1 1 63 TRP NE1 N -9.441 13.595 29.034 1.00 . A A . 63 TRP NE1 1 1
16 19844 1 1 63 TRP O O -7.729 17.480 28.132 1.00 . A A . 63 TRP O 1 1
16 19845 1 1 64 CYS C C -6.199 15.560 26.007 1.00 . A A . 64 CYS C 1 1
16 19846 1 1 64 CYS CA C -5.512 16.775 26.624 1.00 . A A . 64 CYS CA 1 1
16 19847 1 1 64 CYS CB C -4.047 16.823 26.187 1.00 . A A . 64 CYS CB 1 1
16 19848 1 1 64 CYS H H -4.828 16.444 28.600 1.00 . A A . 64 CYS H 1 1
16 19849 1 1 64 CYS HA H -6.012 17.668 26.282 1.00 . A A . 64 CYS HA 1 1
16 19850 1 1 64 CYS HB2 H -3.436 16.368 26.952 1.00 . A A . 64 CYS HB2 1 1
16 19851 1 1 64 CYS HB3 H -3.935 16.269 25.266 1.00 . A A . 64 CYS HB3 1 1
16 19852 1 1 64 CYS N N -5.605 16.740 28.079 1.00 . A A . 64 CYS N 1 1
16 19853 1 1 64 CYS O O -6.159 14.461 26.561 1.00 . A A . 64 CYS O 1 1
16 19854 1 1 64 CYS SG S -3.412 18.507 25.902 1.00 . A A . 64 CYS SG 1 1
16 19855 1 1 65 THR C C -6.863 14.378 22.824 1.00 . A A . 65 THR C 1 1
16 19856 1 1 65 THR CA C -7.525 14.689 24.161 1.00 . A A . 65 THR CA 1 1
16 19857 1 1 65 THR CB C -9.005 15.041 23.919 1.00 . A A . 65 THR CB 1 1
16 19858 1 1 65 THR CG2 C -9.658 15.545 25.198 1.00 . A A . 65 THR CG2 1 1
16 19859 1 1 65 THR H H -6.825 16.664 24.463 1.00 . A A . 65 THR H 1 1
16 19860 1 1 65 THR HA H -7.484 13.809 24.786 1.00 . A A . 65 THR HA 1 1
16 19861 1 1 65 THR HB H -9.523 14.150 23.595 1.00 . A A . 65 THR HB 1 1
16 19862 1 1 65 THR HG1 H -10.024 16.324 22.820 1.00 . A A . 65 THR HG1 1 1
16 19863 1 1 65 THR HG21 H -9.753 16.620 25.155 1.00 . A A . 65 THR HG21 1 1
16 19864 1 1 65 THR HG22 H -9.048 15.271 26.045 1.00 . A A . 65 THR HG22 1 1
16 19865 1 1 65 THR HG23 H -10.636 15.102 25.300 1.00 . A A . 65 THR HG23 1 1
16 19866 1 1 65 THR N N -6.829 15.766 24.854 1.00 . A A . 65 THR N 1 1
16 19867 1 1 65 THR O O -5.931 15.065 22.406 1.00 . A A . 65 THR O 1 1
16 19868 1 1 65 THR OG1 O -9.110 16.041 22.898 1.00 . A A . 65 THR OG1 1 1
16 19869 1 1 66 HIS C C -5.315 12.642 20.969 1.00 . A A . 66 HIS C 1 1
16 19870 1 1 66 HIS CA C -6.807 12.937 20.862 1.00 . A A . 66 HIS CA 1 1
16 19871 1 1 66 HIS CB C -7.049 14.031 19.821 1.00 . A A . 66 HIS CB 1 1
16 19872 1 1 66 HIS CD2 C -9.621 14.208 20.110 1.00 . A A . 66 HIS CD2 1 1
16 19873 1 1 66 HIS CE1 C -10.178 14.282 17.991 1.00 . A A . 66 HIS CE1 1 1
16 19874 1 1 66 HIS CG C -8.479 14.140 19.387 1.00 . A A . 66 HIS CG 1 1
16 19875 1 1 66 HIS H H -8.096 12.830 22.538 1.00 . A A . 66 HIS H 1 1
16 19876 1 1 66 HIS HA H -7.318 12.038 20.552 1.00 . A A . 66 HIS HA 1 1
16 19877 1 1 66 HIS HB2 H -6.756 14.984 20.236 1.00 . A A . 66 HIS HB2 1 1
16 19878 1 1 66 HIS HB3 H -6.451 13.825 18.946 1.00 . A A . 66 HIS HB3 1 1
16 19879 1 1 66 HIS HD1 H -8.259 14.158 17.292 1.00 . A A . 66 HIS HD1 1 1
16 19880 1 1 66 HIS HD2 H -9.699 14.196 21.189 1.00 . A A . 66 HIS HD2 1 1
16 19881 1 1 66 HIS HE1 H -10.759 14.337 17.083 1.00 . A A . 66 HIS HE1 1 1
16 19882 1 1 66 HIS N N -7.352 13.339 22.154 1.00 . A A . 66 HIS N 1 1
16 19883 1 1 66 HIS ND1 N -8.862 14.187 18.064 1.00 . A A . 66 HIS ND1 1 1
16 19884 1 1 66 HIS NE2 N -10.662 14.296 19.220 1.00 . A A . 66 HIS NE2 1 1
16 19885 1 1 66 HIS O O -4.510 13.172 20.201 1.00 . A A . 66 HIS O 1 1
16 19886 1 1 67 LEU C C -3.278 10.020 21.619 1.00 . A A . 67 LEU C 1 1
16 19887 1 1 67 LEU CA C -3.555 11.429 22.133 1.00 . A A . 67 LEU CA 1 1
16 19888 1 1 67 LEU CB C -3.199 11.521 23.618 1.00 . A A . 67 LEU CB 1 1
16 19889 1 1 67 LEU CD1 C -3.883 13.879 24.124 1.00 . A A . 67 LEU CD1 1 1
16 19890 1 1 67 LEU CD2 C -2.110 12.772 25.499 1.00 . A A . 67 LEU CD2 1 1
16 19891 1 1 67 LEU CG C -2.729 12.889 24.112 1.00 . A A . 67 LEU CG 1 1
16 19892 1 1 67 LEU H H -5.638 11.405 22.505 1.00 . A A . 67 LEU H 1 1
16 19893 1 1 67 LEU HA H -2.943 12.128 21.582 1.00 . A A . 67 LEU HA 1 1
16 19894 1 1 67 LEU HB2 H -4.076 11.248 24.186 1.00 . A A . 67 LEU HB2 1 1
16 19895 1 1 67 LEU HB3 H -2.410 10.808 23.813 1.00 . A A . 67 LEU HB3 1 1
16 19896 1 1 67 LEU HD11 H -3.661 14.698 23.459 1.00 . A A . 67 LEU HD11 1 1
16 19897 1 1 67 LEU HD12 H -4.023 14.256 25.126 1.00 . A A . 67 LEU HD12 1 1
16 19898 1 1 67 LEU HD13 H -4.785 13.383 23.797 1.00 . A A . 67 LEU HD13 1 1
16 19899 1 1 67 LEU HD21 H -1.462 13.617 25.675 1.00 . A A . 67 LEU HD21 1 1
16 19900 1 1 67 LEU HD22 H -1.536 11.859 25.560 1.00 . A A . 67 LEU HD22 1 1
16 19901 1 1 67 LEU HD23 H -2.893 12.757 26.242 1.00 . A A . 67 LEU HD23 1 1
16 19902 1 1 67 LEU HG H -1.972 13.268 23.439 1.00 . A A . 67 LEU HG 1 1
16 19903 1 1 67 LEU N N -4.952 11.794 21.925 1.00 . A A . 67 LEU N 1 1
16 19904 1 1 67 LEU O O -4.150 9.151 21.656 1.00 . A A . 67 LEU O 1 1
16 19905 1 1 68 TYR C C -0.572 7.871 21.478 1.00 . A A . 68 TYR C 1 1
16 19906 1 1 68 TYR CA C -1.666 8.496 20.618 1.00 . A A . 68 TYR CA 1 1
16 19907 1 1 68 TYR CB C -1.182 8.627 19.173 1.00 . A A . 68 TYR CB 1 1
16 19908 1 1 68 TYR CD1 C -3.430 9.378 18.300 1.00 . A A . 68 TYR CD1 1 1
16 19909 1 1 68 TYR CD2 C -1.487 10.533 17.544 1.00 . A A . 68 TYR CD2 1 1
16 19910 1 1 68 TYR CE1 C -4.225 10.199 17.524 1.00 . A A . 68 TYR CE1 1 1
16 19911 1 1 68 TYR CE2 C -2.274 11.360 16.767 1.00 . A A . 68 TYR CE2 1 1
16 19912 1 1 68 TYR CG C -2.049 9.529 18.323 1.00 . A A . 68 TYR CG 1 1
16 19913 1 1 68 TYR CZ C -3.643 11.188 16.760 1.00 . A A . 68 TYR CZ 1 1
16 19914 1 1 68 TYR H H -1.407 10.531 21.136 1.00 . A A . 68 TYR H 1 1
16 19915 1 1 68 TYR HA H -2.536 7.855 20.639 1.00 . A A . 68 TYR HA 1 1
16 19916 1 1 68 TYR HB2 H -0.182 9.032 19.171 1.00 . A A . 68 TYR HB2 1 1
16 19917 1 1 68 TYR HB3 H -1.171 7.649 18.714 1.00 . A A . 68 TYR HB3 1 1
16 19918 1 1 68 TYR HD1 H -3.883 8.602 18.900 1.00 . A A . 68 TYR HD1 1 1
16 19919 1 1 68 TYR HD2 H -0.415 10.665 17.551 1.00 . A A . 68 TYR HD2 1 1
16 19920 1 1 68 TYR HE1 H -5.297 10.065 17.519 1.00 . A A . 68 TYR HE1 1 1
16 19921 1 1 68 TYR HE2 H -1.819 12.135 16.168 1.00 . A A . 68 TYR HE2 1 1
16 19922 1 1 68 TYR HH H -3.974 12.218 15.170 1.00 . A A . 68 TYR HH 1 1
16 19923 1 1 68 TYR N N -2.058 9.799 21.141 1.00 . A A . 68 TYR N 1 1
16 19924 1 1 68 TYR O O -0.252 8.373 22.554 1.00 . A A . 68 TYR O 1 1
16 19925 1 1 68 TYR OH O -4.433 12.009 15.987 1.00 . A A . 68 TYR OH 1 1
16 19926 1 1 69 GLU C C 2.280 6.974 21.882 1.00 . A A . 69 GLU C 1 1
16 19927 1 1 69 GLU CA C 1.057 6.078 21.717 1.00 . A A . 69 GLU CA 1 1
16 19928 1 1 69 GLU CB C 1.447 4.792 20.984 1.00 . A A . 69 GLU CB 1 1
16 19929 1 1 69 GLU CD C 2.417 2.473 21.227 1.00 . A A . 69 GLU CD 1 1
16 19930 1 1 69 GLU CG C 1.688 3.614 21.912 1.00 . A A . 69 GLU CG 1 1
16 19931 1 1 69 GLU H H -0.301 6.421 20.128 1.00 . A A . 69 GLU H 1 1
16 19932 1 1 69 GLU HA H 0.677 5.823 22.694 1.00 . A A . 69 GLU HA 1 1
16 19933 1 1 69 GLU HB2 H 0.656 4.529 20.298 1.00 . A A . 69 GLU HB2 1 1
16 19934 1 1 69 GLU HB3 H 2.352 4.973 20.424 1.00 . A A . 69 GLU HB3 1 1
16 19935 1 1 69 GLU HG2 H 2.281 3.947 22.750 1.00 . A A . 69 GLU HG2 1 1
16 19936 1 1 69 GLU HG3 H 0.736 3.251 22.268 1.00 . A A . 69 GLU HG3 1 1
16 19937 1 1 69 GLU N N -0.002 6.773 20.993 1.00 . A A . 69 GLU N 1 1
16 19938 1 1 69 GLU O O 2.979 6.907 22.893 1.00 . A A . 69 GLU O 1 1
16 19939 1 1 69 GLU OE1 O 3.504 2.716 20.663 1.00 . A A . 69 GLU OE1 1 1
16 19940 1 1 69 GLU OE2 O 1.898 1.337 21.256 1.00 . A A . 69 GLU OE2 1 1
16 19941 1 1 70 GLN C C 3.538 9.720 22.059 1.00 . A A . 70 GLN C 1 1
16 19942 1 1 70 GLN CA C 3.673 8.721 20.915 1.00 . A A . 70 GLN CA 1 1
16 19943 1 1 70 GLN CB C 3.800 9.464 19.585 1.00 . A A . 70 GLN CB 1 1
16 19944 1 1 70 GLN CD C 2.754 11.372 18.300 1.00 . A A . 70 GLN CD 1 1
16 19945 1 1 70 GLN CG C 2.509 10.130 19.134 1.00 . A A . 70 GLN CG 1 1
16 19946 1 1 70 GLN H H 1.939 7.819 20.102 1.00 . A A . 70 GLN H 1 1
16 19947 1 1 70 GLN HA H 4.562 8.130 21.073 1.00 . A A . 70 GLN HA 1 1
16 19948 1 1 70 GLN HB2 H 4.559 10.226 19.682 1.00 . A A . 70 GLN HB2 1 1
16 19949 1 1 70 GLN HB3 H 4.102 8.762 18.821 1.00 . A A . 70 GLN HB3 1 1
16 19950 1 1 70 GLN HE21 H 1.968 12.514 19.724 1.00 . A A . 70 GLN HE21 1 1
16 19951 1 1 70 GLN HE22 H 2.523 13.346 18.316 1.00 . A A . 70 GLN HE22 1 1
16 19952 1 1 70 GLN HG2 H 1.942 9.425 18.545 1.00 . A A . 70 GLN HG2 1 1
16 19953 1 1 70 GLN HG3 H 1.939 10.408 20.009 1.00 . A A . 70 GLN HG3 1 1
16 19954 1 1 70 GLN N N 2.533 7.813 20.881 1.00 . A A . 70 GLN N 1 1
16 19955 1 1 70 GLN NE2 N 2.376 12.528 18.834 1.00 . A A . 70 GLN NE2 1 1
16 19956 1 1 70 GLN O O 4.536 10.190 22.607 1.00 . A A . 70 GLN O 1 1
16 19957 1 1 70 GLN OE1 O 3.276 11.293 17.188 1.00 . A A . 70 GLN OE1 1 1
16 19958 1 1 71 ALA C C 1.848 10.261 24.822 1.00 . A A . 71 ALA C 1 1
16 19959 1 1 71 ALA CA C 2.034 10.986 23.493 1.00 . A A . 71 ALA CA 1 1
16 19960 1 1 71 ALA CB C 0.807 11.825 23.172 1.00 . A A . 71 ALA CB 1 1
16 19961 1 1 71 ALA H H 1.544 9.635 21.940 1.00 . A A . 71 ALA H 1 1
16 19962 1 1 71 ALA HA H 2.883 11.649 23.573 1.00 . A A . 71 ALA HA 1 1
16 19963 1 1 71 ALA HB1 H 1.104 12.687 22.592 1.00 . A A . 71 ALA HB1 1 1
16 19964 1 1 71 ALA HB2 H 0.105 11.234 22.603 1.00 . A A . 71 ALA HB2 1 1
16 19965 1 1 71 ALA HB3 H 0.344 12.151 24.090 1.00 . A A . 71 ALA HB3 1 1
16 19966 1 1 71 ALA N N 2.299 10.043 22.414 1.00 . A A . 71 ALA N 1 1
16 19967 1 1 71 ALA O O 0.836 9.594 25.040 1.00 . A A . 71 ALA O 1 1
16 19968 1 1 72 VAL C C 1.645 10.329 27.863 1.00 . A A . 72 VAL C 1 1
16 19969 1 1 72 VAL CA C 2.774 9.753 27.015 1.00 . A A . 72 VAL CA 1 1
16 19970 1 1 72 VAL CB C 4.104 9.912 27.776 1.00 . A A . 72 VAL CB 1 1
16 19971 1 1 72 VAL CG1 C 4.105 9.055 29.032 1.00 . A A . 72 VAL CG1 1 1
16 19972 1 1 72 VAL CG2 C 5.278 9.556 26.876 1.00 . A A . 72 VAL CG2 1 1
16 19973 1 1 72 VAL H H 3.610 10.940 25.476 1.00 . A A . 72 VAL H 1 1
16 19974 1 1 72 VAL HA H 2.594 8.699 26.862 1.00 . A A . 72 VAL HA 1 1
16 19975 1 1 72 VAL HB H 4.205 10.945 28.073 1.00 . A A . 72 VAL HB 1 1
16 19976 1 1 72 VAL HG11 H 3.372 9.435 29.728 1.00 . A A . 72 VAL HG11 1 1
16 19977 1 1 72 VAL HG12 H 3.863 8.035 28.773 1.00 . A A . 72 VAL HG12 1 1
16 19978 1 1 72 VAL HG13 H 5.084 9.087 29.489 1.00 . A A . 72 VAL HG13 1 1
16 19979 1 1 72 VAL HG21 H 6.120 9.263 27.485 1.00 . A A . 72 VAL HG21 1 1
16 19980 1 1 72 VAL HG22 H 5.000 8.737 26.229 1.00 . A A . 72 VAL HG22 1 1
16 19981 1 1 72 VAL HG23 H 5.545 10.413 26.277 1.00 . A A . 72 VAL HG23 1 1
16 19982 1 1 72 VAL N N 2.830 10.396 25.708 1.00 . A A . 72 VAL N 1 1
16 19983 1 1 72 VAL O O 1.267 11.491 27.705 1.00 . A A . 72 VAL O 1 1
16 19984 1 1 73 VAL C C 0.505 10.094 31.074 1.00 . A A . 73 VAL C 1 1
16 19985 1 1 73 VAL CA C 0.024 9.939 29.636 1.00 . A A . 73 VAL CA 1 1
16 19986 1 1 73 VAL CB C -1.150 8.942 29.602 1.00 . A A . 73 VAL CB 1 1
16 19987 1 1 73 VAL CG1 C -1.887 9.028 28.275 1.00 . A A . 73 VAL CG1 1 1
16 19988 1 1 73 VAL CG2 C -0.653 7.526 29.856 1.00 . A A . 73 VAL CG2 1 1
16 19989 1 1 73 VAL H H 1.453 8.596 28.840 1.00 . A A . 73 VAL H 1 1
16 19990 1 1 73 VAL HA H -0.334 10.894 29.281 1.00 . A A . 73 VAL HA 1 1
16 19991 1 1 73 VAL HB H -1.841 9.204 30.391 1.00 . A A . 73 VAL HB 1 1
16 19992 1 1 73 VAL HG11 H -1.322 8.508 27.515 1.00 . A A . 73 VAL HG11 1 1
16 19993 1 1 73 VAL HG12 H -2.862 8.574 28.374 1.00 . A A . 73 VAL HG12 1 1
16 19994 1 1 73 VAL HG13 H -2.000 10.064 27.993 1.00 . A A . 73 VAL HG13 1 1
16 19995 1 1 73 VAL HG21 H 0.295 7.564 30.371 1.00 . A A . 73 VAL HG21 1 1
16 19996 1 1 73 VAL HG22 H -1.372 6.995 30.463 1.00 . A A . 73 VAL HG22 1 1
16 19997 1 1 73 VAL HG23 H -0.531 7.013 28.913 1.00 . A A . 73 VAL HG23 1 1
16 19998 1 1 73 VAL N N 1.109 9.510 28.762 1.00 . A A . 73 VAL N 1 1
16 19999 1 1 73 VAL O O 1.620 9.699 31.411 1.00 . A A . 73 VAL O 1 1
16 20000 1 1 74 TRP C C -0.915 10.051 34.227 1.00 . A A . 74 TRP C 1 1
16 20001 1 1 74 TRP CA C -0.007 10.876 33.321 1.00 . A A . 74 TRP CA 1 1
16 20002 1 1 74 TRP CB C -0.118 12.358 33.681 1.00 . A A . 74 TRP CB 1 1
16 20003 1 1 74 TRP CD1 C 1.908 12.490 35.245 1.00 . A A . 74 TRP CD1 1 1
16 20004 1 1 74 TRP CD2 C 0.028 13.360 36.097 1.00 . A A . 74 TRP CD2 1 1
16 20005 1 1 74 TRP CE2 C 1.056 13.495 37.049 1.00 . A A . 74 TRP CE2 1 1
16 20006 1 1 74 TRP CE3 C -1.248 13.838 36.411 1.00 . A A . 74 TRP CE3 1 1
16 20007 1 1 74 TRP CG C 0.593 12.715 34.950 1.00 . A A . 74 TRP CG 1 1
16 20008 1 1 74 TRP CH2 C -0.411 14.545 38.573 1.00 . A A . 74 TRP CH2 1 1
16 20009 1 1 74 TRP CZ2 C 0.847 14.087 38.292 1.00 . A A . 74 TRP CZ2 1 1
16 20010 1 1 74 TRP CZ3 C -1.454 14.425 37.645 1.00 . A A . 74 TRP CZ3 1 1
16 20011 1 1 74 TRP H H -1.221 10.962 31.588 1.00 . A A . 74 TRP H 1 1
16 20012 1 1 74 TRP HA H 1.015 10.555 33.465 1.00 . A A . 74 TRP HA 1 1
16 20013 1 1 74 TRP HB2 H 0.308 12.948 32.883 1.00 . A A . 74 TRP HB2 1 1
16 20014 1 1 74 TRP HB3 H -1.160 12.615 33.798 1.00 . A A . 74 TRP HB3 1 1
16 20015 1 1 74 TRP HD1 H 2.608 12.014 34.577 1.00 . A A . 74 TRP HD1 1 1
16 20016 1 1 74 TRP HE1 H 3.069 12.912 36.945 1.00 . A A . 74 TRP HE1 1 1
16 20017 1 1 74 TRP HE3 H -2.064 13.754 35.708 1.00 . A A . 74 TRP HE3 1 1
16 20018 1 1 74 TRP HH2 H -0.618 15.010 39.525 1.00 . A A . 74 TRP HH2 1 1
16 20019 1 1 74 TRP HZ2 H 1.640 14.188 39.018 1.00 . A A . 74 TRP HZ2 1 1
16 20020 1 1 74 TRP HZ3 H -2.433 14.799 37.905 1.00 . A A . 74 TRP HZ3 1 1
16 20021 1 1 74 TRP N N -0.345 10.669 31.917 1.00 . A A . 74 TRP N 1 1
16 20022 1 1 74 TRP NE1 N 2.193 12.957 36.507 1.00 . A A . 74 TRP NE1 1 1
16 20023 1 1 74 TRP O O -1.756 10.582 34.951 1.00 . A A . 74 TRP O 1 1
16 20024 1 1 75 PRO C C -1.202 7.893 36.483 1.00 . A A . 75 PRO C 1 1
16 20025 1 1 75 PRO CA C -1.537 7.795 34.999 1.00 . A A . 75 PRO CA 1 1
16 20026 1 1 75 PRO CB C -1.147 6.420 34.453 1.00 . A A . 75 PRO CB 1 1
16 20027 1 1 75 PRO CD C 0.242 8.019 33.346 1.00 . A A . 75 PRO CD 1 1
16 20028 1 1 75 PRO CG C 0.213 6.612 33.875 1.00 . A A . 75 PRO CG 1 1
16 20029 1 1 75 PRO HA H -2.597 7.954 34.859 1.00 . A A . 75 PRO HA 1 1
16 20030 1 1 75 PRO HB2 H -1.137 5.699 35.258 1.00 . A A . 75 PRO HB2 1 1
16 20031 1 1 75 PRO HB3 H -1.857 6.115 33.697 1.00 . A A . 75 PRO HB3 1 1
16 20032 1 1 75 PRO HD2 H 1.226 8.447 33.466 1.00 . A A . 75 PRO HD2 1 1
16 20033 1 1 75 PRO HD3 H -0.055 8.038 32.307 1.00 . A A . 75 PRO HD3 1 1
16 20034 1 1 75 PRO HG2 H 0.959 6.485 34.645 1.00 . A A . 75 PRO HG2 1 1
16 20035 1 1 75 PRO HG3 H 0.374 5.907 33.073 1.00 . A A . 75 PRO HG3 1 1
16 20036 1 1 75 PRO N N -0.742 8.721 34.186 1.00 . A A . 75 PRO N 1 1
16 20037 1 1 75 PRO O O -0.302 7.209 36.974 1.00 . A A . 75 PRO O 1 1
16 20038 1 1 76 LEU C C -2.988 9.400 39.315 1.00 . A A . 76 LEU C 1 1
16 20039 1 1 76 LEU CA C -1.711 8.932 38.624 1.00 . A A . 76 LEU CA 1 1
16 20040 1 1 76 LEU CB C -0.590 9.945 38.861 1.00 . A A . 76 LEU CB 1 1
16 20041 1 1 76 LEU CD1 C 1.791 10.672 38.558 1.00 . A A . 76 LEU CD1 1 1
16 20042 1 1 76 LEU CD2 C 1.276 8.293 39.137 1.00 . A A . 76 LEU CD2 1 1
16 20043 1 1 76 LEU CG C 0.803 9.529 38.385 1.00 . A A . 76 LEU CG 1 1
16 20044 1 1 76 LEU H H -2.633 9.263 36.748 1.00 . A A . 76 LEU H 1 1
16 20045 1 1 76 LEU HA H -1.419 7.981 39.042 1.00 . A A . 76 LEU HA 1 1
16 20046 1 1 76 LEU HB2 H -0.854 10.858 38.349 1.00 . A A . 76 LEU HB2 1 1
16 20047 1 1 76 LEU HB3 H -0.534 10.134 39.923 1.00 . A A . 76 LEU HB3 1 1
16 20048 1 1 76 LEU HD11 H 1.253 11.580 38.788 1.00 . A A . 76 LEU HD11 1 1
16 20049 1 1 76 LEU HD12 H 2.350 10.805 37.644 1.00 . A A . 76 LEU HD12 1 1
16 20050 1 1 76 LEU HD13 H 2.471 10.441 39.364 1.00 . A A . 76 LEU HD13 1 1
16 20051 1 1 76 LEU HD21 H 1.453 8.549 40.171 1.00 . A A . 76 LEU HD21 1 1
16 20052 1 1 76 LEU HD22 H 2.192 7.931 38.694 1.00 . A A . 76 LEU HD22 1 1
16 20053 1 1 76 LEU HD23 H 0.520 7.525 39.079 1.00 . A A . 76 LEU HD23 1 1
16 20054 1 1 76 LEU HG H 0.757 9.284 37.332 1.00 . A A . 76 LEU HG 1 1
16 20055 1 1 76 LEU N N -1.931 8.745 37.194 1.00 . A A . 76 LEU N 1 1
16 20056 1 1 76 LEU O O -3.396 10.556 39.202 1.00 . A A . 76 LEU O 1 1
16 20057 1 1 77 PRO C C -4.641 9.709 41.962 1.00 . A A . 77 PRO C 1 1
16 20058 1 1 77 PRO CA C -4.873 8.780 40.776 1.00 . A A . 77 PRO CA 1 1
16 20059 1 1 77 PRO CB C -5.338 7.404 41.259 1.00 . A A . 77 PRO CB 1 1
16 20060 1 1 77 PRO CD C -3.205 7.086 40.230 1.00 . A A . 77 PRO CD 1 1
16 20061 1 1 77 PRO CG C -4.095 6.587 41.335 1.00 . A A . 77 PRO CG 1 1
16 20062 1 1 77 PRO HA H -5.621 9.207 40.126 1.00 . A A . 77 PRO HA 1 1
16 20063 1 1 77 PRO HB2 H -5.809 7.500 42.228 1.00 . A A . 77 PRO HB2 1 1
16 20064 1 1 77 PRO HB3 H -6.040 6.988 40.551 1.00 . A A . 77 PRO HB3 1 1
16 20065 1 1 77 PRO HD2 H -2.168 7.037 40.530 1.00 . A A . 77 PRO HD2 1 1
16 20066 1 1 77 PRO HD3 H -3.366 6.515 39.328 1.00 . A A . 77 PRO HD3 1 1
16 20067 1 1 77 PRO HG2 H -3.620 6.729 42.293 1.00 . A A . 77 PRO HG2 1 1
16 20068 1 1 77 PRO HG3 H -4.331 5.544 41.183 1.00 . A A . 77 PRO HG3 1 1
16 20069 1 1 77 PRO N N -3.634 8.483 40.051 1.00 . A A . 77 PRO N 1 1
16 20070 1 1 77 PRO O O -5.589 10.176 42.592 1.00 . A A . 77 PRO O 1 1
16 20071 1 1 78 ASN C C -2.108 11.982 42.904 1.00 . A A . 78 ASN C 1 1
16 20072 1 1 78 ASN CA C -3.018 10.851 43.372 1.00 . A A . 78 ASN CA 1 1
16 20073 1 1 78 ASN CB C -2.327 10.051 44.478 1.00 . A A . 78 ASN CB 1 1
16 20074 1 1 78 ASN CG C -3.316 9.389 45.418 1.00 . A A . 78 ASN CG 1 1
16 20075 1 1 78 ASN H H -2.661 9.574 41.722 1.00 . A A . 78 ASN H 1 1
16 20076 1 1 78 ASN HA H -3.929 11.276 43.764 1.00 . A A . 78 ASN HA 1 1
16 20077 1 1 78 ASN HB2 H -1.717 9.281 44.029 1.00 . A A . 78 ASN HB2 1 1
16 20078 1 1 78 ASN HB3 H -1.698 10.713 45.055 1.00 . A A . 78 ASN HB3 1 1
16 20079 1 1 78 ASN HD21 H -2.727 10.567 46.908 1.00 . A A . 78 ASN HD21 1 1
16 20080 1 1 78 ASN HD22 H -3.971 9.432 47.295 1.00 . A A . 78 ASN HD22 1 1
16 20081 1 1 78 ASN N N -3.373 9.976 42.262 1.00 . A A . 78 ASN N 1 1
16 20082 1 1 78 ASN ND2 N -3.340 9.842 46.665 1.00 . A A . 78 ASN ND2 1 1
16 20083 1 1 78 ASN O O -0.924 12.021 43.238 1.00 . A A . 78 ASN O 1 1
16 20084 1 1 78 ASN OD1 O -4.051 8.482 45.025 1.00 . A A . 78 ASN OD1 1 1
16 20085 1 1 79 LYS C C -1.118 14.712 42.729 1.00 . A A . 79 LYS C 1 1
16 20086 1 1 79 LYS CA C -1.912 14.037 41.614 1.00 . A A . 79 LYS CA 1 1
16 20087 1 1 79 LYS CB C -2.852 15.051 40.959 1.00 . A A . 79 LYS CB 1 1
16 20088 1 1 79 LYS CD C -3.846 16.922 42.309 1.00 . A A . 79 LYS CD 1 1
16 20089 1 1 79 LYS CE C -4.379 17.896 41.271 1.00 . A A . 79 LYS CE 1 1
16 20090 1 1 79 LYS CG C -4.003 15.481 41.853 1.00 . A A . 79 LYS CG 1 1
16 20091 1 1 79 LYS H H -3.619 12.818 41.896 1.00 . A A . 79 LYS H 1 1
16 20092 1 1 79 LYS HA H -1.222 13.667 40.872 1.00 . A A . 79 LYS HA 1 1
16 20093 1 1 79 LYS HB2 H -2.285 15.930 40.690 1.00 . A A . 79 LYS HB2 1 1
16 20094 1 1 79 LYS HB3 H -3.265 14.613 40.061 1.00 . A A . 79 LYS HB3 1 1
16 20095 1 1 79 LYS HD2 H -4.393 17.059 43.230 1.00 . A A . 79 LYS HD2 1 1
16 20096 1 1 79 LYS HD3 H -2.798 17.124 42.477 1.00 . A A . 79 LYS HD3 1 1
16 20097 1 1 79 LYS HE2 H -4.032 17.589 40.297 1.00 . A A . 79 LYS HE2 1 1
16 20098 1 1 79 LYS HE3 H -5.459 17.872 41.294 1.00 . A A . 79 LYS HE3 1 1
16 20099 1 1 79 LYS HG2 H -4.928 15.387 41.304 1.00 . A A . 79 LYS HG2 1 1
16 20100 1 1 79 LYS HG3 H -4.031 14.838 42.721 1.00 . A A . 79 LYS HG3 1 1
16 20101 1 1 79 LYS HZ1 H -3.051 19.485 40.995 1.00 . A A . 79 LYS HZ1 1 1
16 20102 1 1 79 LYS HZ2 H -3.725 19.417 42.545 1.00 . A A . 79 LYS HZ2 1 1
16 20103 1 1 79 LYS HZ3 H -4.653 19.968 41.241 1.00 . A A . 79 LYS HZ3 1 1
16 20104 1 1 79 LYS N N -2.670 12.904 42.128 1.00 . A A . 79 LYS N 1 1
16 20105 1 1 79 LYS NZ N -3.920 19.289 41.531 1.00 . A A . 79 LYS NZ 1 1
16 20106 1 1 79 LYS O O -1.683 15.408 43.574 1.00 . A A . 79 LYS O 1 1
16 20107 1 1 80 THR C C 2.363 15.595 43.116 1.00 . A A . 80 THR C 1 1
16 20108 1 1 80 THR CA C 1.065 15.089 43.736 1.00 . A A . 80 THR CA 1 1
16 20109 1 1 80 THR CB C 1.400 14.077 44.847 1.00 . A A . 80 THR CB 1 1
16 20110 1 1 80 THR CG2 C 1.901 14.787 46.094 1.00 . A A . 80 THR CG2 1 1
16 20111 1 1 80 THR H H 0.585 13.938 42.026 1.00 . A A . 80 THR H 1 1
16 20112 1 1 80 THR HA H 0.542 15.923 44.183 1.00 . A A . 80 THR HA 1 1
16 20113 1 1 80 THR HB H 2.178 13.417 44.489 1.00 . A A . 80 THR HB 1 1
16 20114 1 1 80 THR HG1 H 0.372 12.394 44.876 1.00 . A A . 80 THR HG1 1 1
16 20115 1 1 80 THR HG21 H 2.878 14.410 46.356 1.00 . A A . 80 THR HG21 1 1
16 20116 1 1 80 THR HG22 H 1.216 14.610 46.910 1.00 . A A . 80 THR HG22 1 1
16 20117 1 1 80 THR HG23 H 1.966 15.848 45.902 1.00 . A A . 80 THR HG23 1 1
16 20118 1 1 80 THR N N 0.195 14.502 42.726 1.00 . A A . 80 THR N 1 1
16 20119 1 1 80 THR O O 3.389 15.690 43.790 1.00 . A A . 80 THR O 1 1
16 20120 1 1 80 THR OG1 O 0.241 13.300 45.167 1.00 . A A . 80 THR OG1 1 1
16 20121 1 1 81 CYS C C 3.409 17.930 40.938 1.00 . A A . 81 CYS C 1 1
16 20122 1 1 81 CYS CA C 3.483 16.417 41.118 1.00 . A A . 81 CYS CA 1 1
16 20123 1 1 81 CYS CB C 3.605 15.735 39.753 1.00 . A A . 81 CYS CB 1 1
16 20124 1 1 81 CYS H H 1.464 15.823 41.344 1.00 . A A . 81 CYS H 1 1
16 20125 1 1 81 CYS HA H 4.355 16.179 41.707 1.00 . A A . 81 CYS HA 1 1
16 20126 1 1 81 CYS HB2 H 3.380 14.684 39.863 1.00 . A A . 81 CYS HB2 1 1
16 20127 1 1 81 CYS HB3 H 2.894 16.180 39.072 1.00 . A A . 81 CYS HB3 1 1
16 20128 1 1 81 CYS N N 2.312 15.920 41.829 1.00 . A A . 81 CYS N 1 1
16 20129 1 1 81 CYS O O 2.702 18.428 40.063 1.00 . A A . 81 CYS O 1 1
16 20130 1 1 81 CYS SG S 5.257 15.871 38.999 1.00 . A A . 81 CYS SG 1 1
16 20131 1 1 82 ASN C C 5.427 20.610 41.010 1.00 . A A . 82 ASN C 1 1
16 20132 1 1 82 ASN CA C 4.164 20.113 41.706 1.00 . A A . 82 ASN CA 1 1
16 20133 1 1 82 ASN CB C 4.076 20.710 43.112 1.00 . A A . 82 ASN CB 1 1
16 20134 1 1 82 ASN CG C 4.129 22.225 43.102 1.00 . A A . 82 ASN CG 1 1
16 20135 1 1 82 ASN H H 4.690 18.202 42.449 1.00 . A A . 82 ASN H 1 1
16 20136 1 1 82 ASN HA H 3.304 20.429 41.135 1.00 . A A . 82 ASN HA 1 1
16 20137 1 1 82 ASN HB2 H 3.144 20.405 43.567 1.00 . A A . 82 ASN HB2 1 1
16 20138 1 1 82 ASN HB3 H 4.898 20.342 43.706 1.00 . A A . 82 ASN HB3 1 1
16 20139 1 1 82 ASN HD21 H 4.958 22.232 44.910 1.00 . A A . 82 ASN HD21 1 1
16 20140 1 1 82 ASN HD22 H 4.692 23.785 44.199 1.00 . A A . 82 ASN HD22 1 1
16 20141 1 1 82 ASN N N 4.147 18.656 41.772 1.00 . A A . 82 ASN N 1 1
16 20142 1 1 82 ASN ND2 N 4.646 22.806 44.179 1.00 . A A . 82 ASN ND2 1 1
16 20143 1 1 82 ASN O O 6.541 20.260 41.399 1.00 . A A . 82 ASN O 1 1
16 20144 1 1 82 ASN OD1 O 3.713 22.866 42.137 1.00 . A A . 82 ASN OD1 1 1
17 20145 1 1 1 MET C C 25.285 -5.708 5.623 1.00 . A A . 1 MET C 1 1
17 20146 1 1 1 MET CA C 26.758 -5.907 5.280 1.00 . A A . 1 MET CA 1 1
17 20147 1 1 1 MET CB C 27.616 -5.708 6.530 1.00 . A A . 1 MET CB 1 1
17 20148 1 1 1 MET CE C 29.651 -8.506 8.044 1.00 . A A . 1 MET CE 1 1
17 20149 1 1 1 MET CG C 28.991 -6.351 6.433 1.00 . A A . 1 MET CG 1 1
17 20150 1 1 1 MET H1 H 26.743 -4.110 4.161 1.00 . A A . 1 MET H1 1 1
17 20151 1 1 1 MET HA H 26.898 -6.913 4.914 1.00 . A A . 1 MET HA 1 1
17 20152 1 1 1 MET HB2 H 27.749 -4.650 6.697 1.00 . A A . 1 MET HB2 1 1
17 20153 1 1 1 MET HB3 H 27.102 -6.137 7.378 1.00 . A A . 1 MET HB3 1 1
17 20154 1 1 1 MET HE1 H 30.341 -8.889 8.782 1.00 . A A . 1 MET HE1 1 1
17 20155 1 1 1 MET HE2 H 28.650 -8.837 8.282 1.00 . A A . 1 MET HE2 1 1
17 20156 1 1 1 MET HE3 H 29.929 -8.872 7.067 1.00 . A A . 1 MET HE3 1 1
17 20157 1 1 1 MET HG2 H 28.904 -7.272 5.878 1.00 . A A . 1 MET HG2 1 1
17 20158 1 1 1 MET HG3 H 29.651 -5.676 5.907 1.00 . A A . 1 MET HG3 1 1
17 20159 1 1 1 MET N N 27.175 -4.987 4.227 1.00 . A A . 1 MET N 1 1
17 20160 1 1 1 MET O O 24.893 -4.656 6.127 1.00 . A A . 1 MET O 1 1
17 20161 1 1 1 MET SD S 29.703 -6.716 8.049 1.00 . A A . 1 MET SD 1 1
17 20162 1 1 2 ARG C C 22.676 -7.578 6.787 1.00 . A A . 2 ARG C 1 1
17 20163 1 1 2 ARG CA C 23.046 -6.661 5.625 1.00 . A A . 2 ARG CA 1 1
17 20164 1 1 2 ARG CB C 22.245 -7.048 4.380 1.00 . A A . 2 ARG CB 1 1
17 20165 1 1 2 ARG CD C 20.043 -6.674 3.226 1.00 . A A . 2 ARG CD 1 1
17 20166 1 1 2 ARG CG C 20.741 -6.909 4.556 1.00 . A A . 2 ARG CG 1 1
17 20167 1 1 2 ARG CZ C 19.074 -8.864 2.672 1.00 . A A . 2 ARG CZ 1 1
17 20168 1 1 2 ARG H H 24.848 -7.538 4.945 1.00 . A A . 2 ARG H 1 1
17 20169 1 1 2 ARG HA H 22.806 -5.643 5.894 1.00 . A A . 2 ARG HA 1 1
17 20170 1 1 2 ARG HB2 H 22.548 -6.415 3.559 1.00 . A A . 2 ARG HB2 1 1
17 20171 1 1 2 ARG HB3 H 22.462 -8.076 4.132 1.00 . A A . 2 ARG HB3 1 1
17 20172 1 1 2 ARG HD2 H 19.673 -5.660 3.203 1.00 . A A . 2 ARG HD2 1 1
17 20173 1 1 2 ARG HD3 H 20.760 -6.812 2.429 1.00 . A A . 2 ARG HD3 1 1
17 20174 1 1 2 ARG HE H 18.021 -7.240 3.157 1.00 . A A . 2 ARG HE 1 1
17 20175 1 1 2 ARG HG2 H 20.354 -7.816 4.997 1.00 . A A . 2 ARG HG2 1 1
17 20176 1 1 2 ARG HG3 H 20.540 -6.074 5.212 1.00 . A A . 2 ARG HG3 1 1
17 20177 1 1 2 ARG HH11 H 21.091 -8.787 2.609 1.00 . A A . 2 ARG HH11 1 1
17 20178 1 1 2 ARG HH12 H 20.395 -10.325 2.221 1.00 . A A . 2 ARG HH12 1 1
17 20179 1 1 2 ARG HH21 H 17.092 -9.261 2.648 1.00 . A A . 2 ARG HH21 1 1
17 20180 1 1 2 ARG HH22 H 18.119 -10.593 2.243 1.00 . A A . 2 ARG HH22 1 1
17 20181 1 1 2 ARG N N 24.475 -6.725 5.346 1.00 . A A . 2 ARG N 1 1
17 20182 1 1 2 ARG NE N 18.926 -7.591 3.024 1.00 . A A . 2 ARG NE 1 1
17 20183 1 1 2 ARG NH1 N 20.286 -9.366 2.485 1.00 . A A . 2 ARG NH1 1 1
17 20184 1 1 2 ARG NH2 N 18.008 -9.636 2.508 1.00 . A A . 2 ARG NH2 1 1
17 20185 1 1 2 ARG O O 22.211 -8.699 6.582 1.00 . A A . 2 ARG O 1 1
17 20186 1 1 3 GLY C C 21.159 -7.642 9.681 1.00 . A A . 3 GLY C 1 1
17 20187 1 1 3 GLY CA C 22.571 -7.883 9.183 1.00 . A A . 3 GLY CA 1 1
17 20188 1 1 3 GLY H H 23.260 -6.193 8.109 1.00 . A A . 3 GLY H 1 1
17 20189 1 1 3 GLY HA2 H 22.684 -8.930 8.942 1.00 . A A . 3 GLY HA2 1 1
17 20190 1 1 3 GLY HA3 H 23.266 -7.629 9.970 1.00 . A A . 3 GLY HA3 1 1
17 20191 1 1 3 GLY N N 22.887 -7.094 8.007 1.00 . A A . 3 GLY N 1 1
17 20192 1 1 3 GLY O O 20.674 -6.511 9.670 1.00 . A A . 3 GLY O 1 1
17 20193 1 1 4 SER C C 19.080 -7.789 11.900 1.00 . A A . 4 SER C 1 1
17 20194 1 1 4 SER CA C 19.131 -8.611 10.615 1.00 . A A . 4 SER CA 1 1
17 20195 1 1 4 SER CB C 18.554 -10.005 10.865 1.00 . A A . 4 SER CB 1 1
17 20196 1 1 4 SER H H 20.938 -9.585 10.100 1.00 . A A . 4 SER H 1 1
17 20197 1 1 4 SER HA H 18.538 -8.116 9.860 1.00 . A A . 4 SER HA 1 1
17 20198 1 1 4 SER HB2 H 18.407 -10.507 9.921 1.00 . A A . 4 SER HB2 1 1
17 20199 1 1 4 SER HB3 H 19.245 -10.574 11.471 1.00 . A A . 4 SER HB3 1 1
17 20200 1 1 4 SER HG H 16.711 -9.369 11.045 1.00 . A A . 4 SER HG 1 1
17 20201 1 1 4 SER N N 20.498 -8.710 10.116 1.00 . A A . 4 SER N 1 1
17 20202 1 1 4 SER O O 19.969 -7.883 12.747 1.00 . A A . 4 SER O 1 1
17 20203 1 1 4 SER OG O 17.312 -9.930 11.541 1.00 . A A . 4 SER OG 1 1
17 20204 1 1 5 HIS C C 16.387 -5.996 13.572 1.00 . A A . 5 HIS C 1 1
17 20205 1 1 5 HIS CA C 17.863 -6.143 13.218 1.00 . A A . 5 HIS CA 1 1
17 20206 1 1 5 HIS CB C 18.483 -4.765 12.984 1.00 . A A . 5 HIS CB 1 1
17 20207 1 1 5 HIS CD2 C 16.913 -3.393 11.441 1.00 . A A . 5 HIS CD2 1 1
17 20208 1 1 5 HIS CE1 C 18.102 -3.495 9.602 1.00 . A A . 5 HIS CE1 1 1
17 20209 1 1 5 HIS CG C 18.027 -4.111 11.716 1.00 . A A . 5 HIS CG 1 1
17 20210 1 1 5 HIS H H 17.357 -6.951 11.328 1.00 . A A . 5 HIS H 1 1
17 20211 1 1 5 HIS HA H 18.372 -6.622 14.040 1.00 . A A . 5 HIS HA 1 1
17 20212 1 1 5 HIS HB2 H 18.220 -4.115 13.805 1.00 . A A . 5 HIS HB2 1 1
17 20213 1 1 5 HIS HB3 H 19.558 -4.864 12.939 1.00 . A A . 5 HIS HB3 1 1
17 20214 1 1 5 HIS HD1 H 19.611 -4.608 10.419 1.00 . A A . 5 HIS HD1 1 1
17 20215 1 1 5 HIS HD2 H 16.116 -3.155 12.131 1.00 . A A . 5 HIS HD2 1 1
17 20216 1 1 5 HIS HE1 H 18.429 -3.363 8.581 1.00 . A A . 5 HIS HE1 1 1
17 20217 1 1 5 HIS N N 18.032 -6.982 12.037 1.00 . A A . 5 HIS N 1 1
17 20218 1 1 5 HIS ND1 N 18.750 -4.158 10.542 1.00 . A A . 5 HIS ND1 1 1
17 20219 1 1 5 HIS NE2 N 16.983 -3.022 10.120 1.00 . A A . 5 HIS NE2 1 1
17 20220 1 1 5 HIS O O 15.528 -5.937 12.691 1.00 . A A . 5 HIS O 1 1
17 20221 1 1 6 HIS C C 14.405 -4.339 15.657 1.00 . A A . 6 HIS C 1 1
17 20222 1 1 6 HIS CA C 14.724 -5.797 15.341 1.00 . A A . 6 HIS CA 1 1
17 20223 1 1 6 HIS CB C 14.498 -6.662 16.581 1.00 . A A . 6 HIS CB 1 1
17 20224 1 1 6 HIS CD2 C 16.357 -7.262 18.287 1.00 . A A . 6 HIS CD2 1 1
17 20225 1 1 6 HIS CE1 C 16.628 -5.277 19.177 1.00 . A A . 6 HIS CE1 1 1
17 20226 1 1 6 HIS CG C 15.495 -6.419 17.671 1.00 . A A . 6 HIS CG 1 1
17 20227 1 1 6 HIS H H 16.825 -5.989 15.523 1.00 . A A . 6 HIS H 1 1
17 20228 1 1 6 HIS HA H 14.067 -6.133 14.553 1.00 . A A . 6 HIS HA 1 1
17 20229 1 1 6 HIS HB2 H 13.515 -6.458 16.979 1.00 . A A . 6 HIS HB2 1 1
17 20230 1 1 6 HIS HB3 H 14.557 -7.704 16.301 1.00 . A A . 6 HIS HB3 1 1
17 20231 1 1 6 HIS HD1 H 15.212 -4.360 18.020 1.00 . A A . 6 HIS HD1 1 1
17 20232 1 1 6 HIS HD2 H 16.477 -8.318 18.084 1.00 . A A . 6 HIS HD2 1 1
17 20233 1 1 6 HIS HE1 H 16.990 -4.470 19.795 1.00 . A A . 6 HIS HE1 1 1
17 20234 1 1 6 HIS N N 16.098 -5.938 14.869 1.00 . A A . 6 HIS N 1 1
17 20235 1 1 6 HIS ND1 N 15.690 -5.185 18.251 1.00 . A A . 6 HIS ND1 1 1
17 20236 1 1 6 HIS NE2 N 17.048 -6.529 19.219 1.00 . A A . 6 HIS NE2 1 1
17 20237 1 1 6 HIS O O 15.307 -3.522 15.844 1.00 . A A . 6 HIS O 1 1
17 20238 1 1 7 HIS C C 11.916 -2.609 17.330 1.00 . A A . 7 HIS C 1 1
17 20239 1 1 7 HIS CA C 12.677 -2.660 16.009 1.00 . A A . 7 HIS CA 1 1
17 20240 1 1 7 HIS CB C 11.795 -2.130 14.878 1.00 . A A . 7 HIS CB 1 1
17 20241 1 1 7 HIS CD2 C 13.108 -0.675 13.179 1.00 . A A . 7 HIS CD2 1 1
17 20242 1 1 7 HIS CE1 C 13.488 -2.213 11.665 1.00 . A A . 7 HIS CE1 1 1
17 20243 1 1 7 HIS CG C 12.551 -1.827 13.621 1.00 . A A . 7 HIS CG 1 1
17 20244 1 1 7 HIS H H 12.444 -4.715 15.556 1.00 . A A . 7 HIS H 1 1
17 20245 1 1 7 HIS HA H 13.556 -2.038 16.089 1.00 . A A . 7 HIS HA 1 1
17 20246 1 1 7 HIS HB2 H 11.042 -2.868 14.642 1.00 . A A . 7 HIS HB2 1 1
17 20247 1 1 7 HIS HB3 H 11.311 -1.221 15.203 1.00 . A A . 7 HIS HB3 1 1
17 20248 1 1 7 HIS HD1 H 12.529 -3.710 12.678 1.00 . A A . 7 HIS HD1 1 1
17 20249 1 1 7 HIS HD2 H 13.102 0.278 13.689 1.00 . A A . 7 HIS HD2 1 1
17 20250 1 1 7 HIS HE1 H 13.827 -2.712 10.769 1.00 . A A . 7 HIS HE1 1 1
17 20251 1 1 7 HIS N N 13.116 -4.020 15.715 1.00 . A A . 7 HIS N 1 1
17 20252 1 1 7 HIS ND1 N 12.806 -2.771 12.649 1.00 . A A . 7 HIS ND1 1 1
17 20253 1 1 7 HIS NE2 N 13.684 -0.942 11.961 1.00 . A A . 7 HIS NE2 1 1
17 20254 1 1 7 HIS O O 12.272 -1.852 18.234 1.00 . A A . 7 HIS O 1 1
17 20255 1 1 8 HIS C C 9.540 -2.073 19.008 1.00 . A A . 8 HIS C 1 1
17 20256 1 1 8 HIS CA C 10.055 -3.464 18.646 1.00 . A A . 8 HIS CA 1 1
17 20257 1 1 8 HIS CB C 10.867 -4.037 19.808 1.00 . A A . 8 HIS CB 1 1
17 20258 1 1 8 HIS CD2 C 10.476 -6.442 18.920 1.00 . A A . 8 HIS CD2 1 1
17 20259 1 1 8 HIS CE1 C 11.769 -7.517 20.326 1.00 . A A . 8 HIS CE1 1 1
17 20260 1 1 8 HIS CG C 11.025 -5.526 19.750 1.00 . A A . 8 HIS CG 1 1
17 20261 1 1 8 HIS H H 10.633 -3.997 16.681 1.00 . A A . 8 HIS H 1 1
17 20262 1 1 8 HIS HA H 9.210 -4.108 18.455 1.00 . A A . 8 HIS HA 1 1
17 20263 1 1 8 HIS HB2 H 11.854 -3.599 19.801 1.00 . A A . 8 HIS HB2 1 1
17 20264 1 1 8 HIS HB3 H 10.375 -3.791 20.738 1.00 . A A . 8 HIS HB3 1 1
17 20265 1 1 8 HIS HD1 H 12.366 -5.846 21.343 1.00 . A A . 8 HIS HD1 1 1
17 20266 1 1 8 HIS HD2 H 9.789 -6.245 18.109 1.00 . A A . 8 HIS HD2 1 1
17 20267 1 1 8 HIS HE1 H 12.296 -8.308 20.838 1.00 . A A . 8 HIS HE1 1 1
17 20268 1 1 8 HIS N N 10.867 -3.417 17.435 1.00 . A A . 8 HIS N 1 1
17 20269 1 1 8 HIS ND1 N 11.829 -6.231 20.620 1.00 . A A . 8 HIS ND1 1 1
17 20270 1 1 8 HIS NE2 N 10.954 -7.673 19.298 1.00 . A A . 8 HIS NE2 1 1
17 20271 1 1 8 HIS O O 9.499 -1.701 20.181 1.00 . A A . 8 HIS O 1 1
17 20272 1 1 9 HIS C C 7.165 0.004 18.609 1.00 . A A . 9 HIS C 1 1
17 20273 1 1 9 HIS CA C 8.635 0.039 18.204 1.00 . A A . 9 HIS CA 1 1
17 20274 1 1 9 HIS CB C 8.809 0.877 16.938 1.00 . A A . 9 HIS CB 1 1
17 20275 1 1 9 HIS CD2 C 11.098 1.802 17.733 1.00 . A A . 9 HIS CD2 1 1
17 20276 1 1 9 HIS CE1 C 11.933 2.317 15.773 1.00 . A A . 9 HIS CE1 1 1
17 20277 1 1 9 HIS CG C 10.174 1.477 16.798 1.00 . A A . 9 HIS CG 1 1
17 20278 1 1 9 HIS H H 9.205 -1.663 17.080 1.00 . A A . 9 HIS H 1 1
17 20279 1 1 9 HIS HA H 9.205 0.489 19.004 1.00 . A A . 9 HIS HA 1 1
17 20280 1 1 9 HIS HB2 H 8.632 0.254 16.074 1.00 . A A . 9 HIS HB2 1 1
17 20281 1 1 9 HIS HB3 H 8.090 1.685 16.947 1.00 . A A . 9 HIS HB3 1 1
17 20282 1 1 9 HIS HD1 H 10.301 1.698 14.707 1.00 . A A . 9 HIS HD1 1 1
17 20283 1 1 9 HIS HD2 H 11.001 1.676 18.802 1.00 . A A . 9 HIS HD2 1 1
17 20284 1 1 9 HIS HE1 H 12.603 2.667 15.001 1.00 . A A . 9 HIS HE1 1 1
17 20285 1 1 9 HIS N N 9.148 -1.310 17.993 1.00 . A A . 9 HIS N 1 1
17 20286 1 1 9 HIS ND1 N 10.728 1.814 15.582 1.00 . A A . 9 HIS ND1 1 1
17 20287 1 1 9 HIS NE2 N 12.182 2.322 17.070 1.00 . A A . 9 HIS NE2 1 1
17 20288 1 1 9 HIS O O 6.815 0.316 19.747 1.00 . A A . 9 HIS O 1 1
17 20289 1 1 10 HIS C C 4.434 -1.898 18.137 1.00 . A A . 10 HIS C 1 1
17 20290 1 1 10 HIS CA C 4.873 -0.452 17.926 1.00 . A A . 10 HIS CA 1 1
17 20291 1 1 10 HIS CB C 4.091 0.167 16.767 1.00 . A A . 10 HIS CB 1 1
17 20292 1 1 10 HIS CD2 C 5.097 -0.302 14.422 1.00 . A A . 10 HIS CD2 1 1
17 20293 1 1 10 HIS CE1 C 3.937 -2.096 13.929 1.00 . A A . 10 HIS CE1 1 1
17 20294 1 1 10 HIS CG C 4.275 -0.556 15.467 1.00 . A A . 10 HIS CG 1 1
17 20295 1 1 10 HIS H H 6.645 -0.613 16.780 1.00 . A A . 10 HIS H 1 1
17 20296 1 1 10 HIS HA H 4.668 0.108 18.826 1.00 . A A . 10 HIS HA 1 1
17 20297 1 1 10 HIS HB2 H 3.038 0.157 17.005 1.00 . A A . 10 HIS HB2 1 1
17 20298 1 1 10 HIS HB3 H 4.414 1.189 16.627 1.00 . A A . 10 HIS HB3 1 1
17 20299 1 1 10 HIS HD1 H 2.881 -2.121 15.682 1.00 . A A . 10 HIS HD1 1 1
17 20300 1 1 10 HIS HD2 H 5.803 0.512 14.343 1.00 . A A . 10 HIS HD2 1 1
17 20301 1 1 10 HIS HE1 H 3.550 -2.958 13.406 1.00 . A A . 10 HIS HE1 1 1
17 20302 1 1 10 HIS N N 6.306 -0.377 17.668 1.00 . A A . 10 HIS N 1 1
17 20303 1 1 10 HIS ND1 N 3.561 -1.685 15.127 1.00 . A A . 10 HIS ND1 1 1
17 20304 1 1 10 HIS NE2 N 4.868 -1.274 13.480 1.00 . A A . 10 HIS NE2 1 1
17 20305 1 1 10 HIS O O 4.943 -2.812 17.491 1.00 . A A . 10 HIS O 1 1
17 20306 1 1 11 GLY C C 2.693 -3.643 20.799 1.00 . A A . 11 GLY C 1 1
17 20307 1 1 11 GLY CA C 2.994 -3.433 19.328 1.00 . A A . 11 GLY CA 1 1
17 20308 1 1 11 GLY H H 3.115 -1.329 19.532 1.00 . A A . 11 GLY H 1 1
17 20309 1 1 11 GLY HA2 H 2.093 -3.600 18.758 1.00 . A A . 11 GLY HA2 1 1
17 20310 1 1 11 GLY HA3 H 3.741 -4.150 19.020 1.00 . A A . 11 GLY HA3 1 1
17 20311 1 1 11 GLY N N 3.485 -2.096 19.047 1.00 . A A . 11 GLY N 1 1
17 20312 1 1 11 GLY O O 3.389 -3.112 21.664 1.00 . A A . 11 GLY O 1 1
17 20313 1 1 12 SER C C 0.888 -3.403 23.186 1.00 . A A . 12 SER C 1 1
17 20314 1 1 12 SER CA C 1.255 -4.693 22.458 1.00 . A A . 12 SER CA 1 1
17 20315 1 1 12 SER CB C 2.384 -5.409 23.204 1.00 . A A . 12 SER CB 1 1
17 20316 1 1 12 SER H H 1.135 -4.813 20.348 1.00 . A A . 12 SER H 1 1
17 20317 1 1 12 SER HA H 0.388 -5.337 22.432 1.00 . A A . 12 SER HA 1 1
17 20318 1 1 12 SER HB2 H 1.965 -6.178 23.833 1.00 . A A . 12 SER HB2 1 1
17 20319 1 1 12 SER HB3 H 3.058 -5.856 22.486 1.00 . A A . 12 SER HB3 1 1
17 20320 1 1 12 SER HG H 3.935 -4.270 23.571 1.00 . A A . 12 SER HG 1 1
17 20321 1 1 12 SER N N 1.651 -4.419 21.082 1.00 . A A . 12 SER N 1 1
17 20322 1 1 12 SER O O 0.855 -3.360 24.416 1.00 . A A . 12 SER O 1 1
17 20323 1 1 12 SER OG O 3.115 -4.504 24.013 1.00 . A A . 12 SER OG 1 1
17 20324 1 1 13 ILE C C -1.075 -1.151 23.741 1.00 . A A . 13 ILE C 1 1
17 20325 1 1 13 ILE CA C 0.248 -1.065 22.987 1.00 . A A . 13 ILE CA 1 1
17 20326 1 1 13 ILE CB C 0.136 0.020 21.898 1.00 . A A . 13 ILE CB 1 1
17 20327 1 1 13 ILE CD1 C 2.669 0.258 21.805 1.00 . A A . 13 ILE CD1 1 1
17 20328 1 1 13 ILE CG1 C 1.392 0.029 21.025 1.00 . A A . 13 ILE CG1 1 1
17 20329 1 1 13 ILE CG2 C -0.086 1.385 22.532 1.00 . A A . 13 ILE CG2 1 1
17 20330 1 1 13 ILE H H 0.657 -2.452 21.443 1.00 . A A . 13 ILE H 1 1
17 20331 1 1 13 ILE HA H 1.026 -0.774 23.678 1.00 . A A . 13 ILE HA 1 1
17 20332 1 1 13 ILE HB H -0.720 -0.207 21.282 1.00 . A A . 13 ILE HB 1 1
17 20333 1 1 13 ILE HD11 H 3.169 1.136 21.427 1.00 . A A . 13 ILE HD11 1 1
17 20334 1 1 13 ILE HD12 H 2.433 0.398 22.850 1.00 . A A . 13 ILE HD12 1 1
17 20335 1 1 13 ILE HD13 H 3.316 -0.600 21.695 1.00 . A A . 13 ILE HD13 1 1
17 20336 1 1 13 ILE HG12 H 1.479 -0.919 20.519 1.00 . A A . 13 ILE HG12 1 1
17 20337 1 1 13 ILE HG13 H 1.306 0.818 20.292 1.00 . A A . 13 ILE HG13 1 1
17 20338 1 1 13 ILE HG21 H 0.619 2.092 22.120 1.00 . A A . 13 ILE HG21 1 1
17 20339 1 1 13 ILE HG22 H -1.092 1.718 22.326 1.00 . A A . 13 ILE HG22 1 1
17 20340 1 1 13 ILE HG23 H 0.060 1.314 23.600 1.00 . A A . 13 ILE HG23 1 1
17 20341 1 1 13 ILE N N 0.614 -2.355 22.416 1.00 . A A . 13 ILE N 1 1
17 20342 1 1 13 ILE O O -2.146 -1.101 23.139 1.00 . A A . 13 ILE O 1 1
17 20343 1 1 14 GLU C C -2.526 -0.016 26.504 1.00 . A A . 14 GLU C 1 1
17 20344 1 1 14 GLU CA C -2.180 -1.373 25.897 1.00 . A A . 14 GLU CA 1 1
17 20345 1 1 14 GLU CB C -1.971 -2.403 27.009 1.00 . A A . 14 GLU CB 1 1
17 20346 1 1 14 GLU CD C -2.020 -4.839 27.672 1.00 . A A . 14 GLU CD 1 1
17 20347 1 1 14 GLU CG C -2.391 -3.811 26.622 1.00 . A A . 14 GLU CG 1 1
17 20348 1 1 14 GLU H H -0.105 -1.315 25.483 1.00 . A A . 14 GLU H 1 1
17 20349 1 1 14 GLU HA H -3.000 -1.694 25.273 1.00 . A A . 14 GLU HA 1 1
17 20350 1 1 14 GLU HB2 H -0.924 -2.421 27.274 1.00 . A A . 14 GLU HB2 1 1
17 20351 1 1 14 GLU HB3 H -2.545 -2.103 27.874 1.00 . A A . 14 GLU HB3 1 1
17 20352 1 1 14 GLU HG2 H -3.462 -3.829 26.486 1.00 . A A . 14 GLU HG2 1 1
17 20353 1 1 14 GLU HG3 H -1.906 -4.074 25.694 1.00 . A A . 14 GLU HG3 1 1
17 20354 1 1 14 GLU N N -0.989 -1.280 25.061 1.00 . A A . 14 GLU N 1 1
17 20355 1 1 14 GLU O O -2.169 0.275 27.645 1.00 . A A . 14 GLU O 1 1
17 20356 1 1 14 GLU OE1 O -2.604 -4.798 28.776 1.00 . A A . 14 GLU OE1 1 1
17 20357 1 1 14 GLU OE2 O -1.147 -5.687 27.392 1.00 . A A . 14 GLU OE2 1 1
17 20358 1 1 15 GLY C C -3.560 3.177 25.114 1.00 . A A . 15 GLY C 1 1
17 20359 1 1 15 GLY CA C -3.604 2.128 26.207 1.00 . A A . 15 GLY CA 1 1
17 20360 1 1 15 GLY H H -3.479 0.526 24.828 1.00 . A A . 15 GLY H 1 1
17 20361 1 1 15 GLY HA2 H -4.608 2.078 26.603 1.00 . A A . 15 GLY HA2 1 1
17 20362 1 1 15 GLY HA3 H -2.930 2.421 26.999 1.00 . A A . 15 GLY HA3 1 1
17 20363 1 1 15 GLY N N -3.222 0.812 25.730 1.00 . A A . 15 GLY N 1 1
17 20364 1 1 15 GLY O O -2.668 4.025 25.094 1.00 . A A . 15 GLY O 1 1
17 20365 1 1 16 ARG C C -5.695 5.092 23.325 1.00 . A A . 16 ARG C 1 1
17 20366 1 1 16 ARG CA C -4.588 4.067 23.095 1.00 . A A . 16 ARG CA 1 1
17 20367 1 1 16 ARG CB C -4.824 3.332 21.775 1.00 . A A . 16 ARG CB 1 1
17 20368 1 1 16 ARG CD C -4.327 1.328 20.342 1.00 . A A . 16 ARG CD 1 1
17 20369 1 1 16 ARG CG C -3.959 2.093 21.604 1.00 . A A . 16 ARG CG 1 1
17 20370 1 1 16 ARG CZ C -3.676 -0.787 19.270 1.00 . A A . 16 ARG CZ 1 1
17 20371 1 1 16 ARG H H -5.205 2.417 24.268 1.00 . A A . 16 ARG H 1 1
17 20372 1 1 16 ARG HA H -3.641 4.583 23.045 1.00 . A A . 16 ARG HA 1 1
17 20373 1 1 16 ARG HB2 H -5.860 3.030 21.725 1.00 . A A . 16 ARG HB2 1 1
17 20374 1 1 16 ARG HB3 H -4.615 4.006 20.959 1.00 . A A . 16 ARG HB3 1 1
17 20375 1 1 16 ARG HD2 H -5.322 0.926 20.458 1.00 . A A . 16 ARG HD2 1 1
17 20376 1 1 16 ARG HD3 H -4.308 2.010 19.505 1.00 . A A . 16 ARG HD3 1 1
17 20377 1 1 16 ARG HE H -2.531 0.251 20.533 1.00 . A A . 16 ARG HE 1 1
17 20378 1 1 16 ARG HG2 H -2.924 2.395 21.540 1.00 . A A . 16 ARG HG2 1 1
17 20379 1 1 16 ARG HG3 H -4.096 1.450 22.459 1.00 . A A . 16 ARG HG3 1 1
17 20380 1 1 16 ARG HH11 H -5.520 -0.118 18.783 1.00 . A A . 16 ARG HH11 1 1
17 20381 1 1 16 ARG HH12 H -5.048 -1.607 18.034 1.00 . A A . 16 ARG HH12 1 1
17 20382 1 1 16 ARG HH21 H -1.900 -1.710 19.551 1.00 . A A . 16 ARG HH21 1 1
17 20383 1 1 16 ARG HH22 H -2.990 -2.513 18.472 1.00 . A A . 16 ARG HH22 1 1
17 20384 1 1 16 ARG N N -4.523 3.117 24.200 1.00 . A A . 16 ARG N 1 1
17 20385 1 1 16 ARG NE N -3.400 0.229 20.081 1.00 . A A . 16 ARG NE 1 1
17 20386 1 1 16 ARG NH1 N -4.844 -0.842 18.644 1.00 . A A . 16 ARG NH1 1 1
17 20387 1 1 16 ARG NH2 N -2.782 -1.748 19.082 1.00 . A A . 16 ARG NH2 1 1
17 20388 1 1 16 ARG O O -6.384 5.497 22.389 1.00 . A A . 16 ARG O 1 1
17 20389 1 1 17 LYS C C -6.253 7.835 25.257 1.00 . A A . 17 LYS C 1 1
17 20390 1 1 17 LYS CA C -6.882 6.484 24.930 1.00 . A A . 17 LYS CA 1 1
17 20391 1 1 17 LYS CB C -7.700 5.988 26.124 1.00 . A A . 17 LYS CB 1 1
17 20392 1 1 17 LYS CD C -10.026 6.888 26.422 1.00 . A A . 17 LYS CD 1 1
17 20393 1 1 17 LYS CE C -11.396 6.368 26.831 1.00 . A A . 17 LYS CE 1 1
17 20394 1 1 17 LYS CG C -9.173 5.788 25.813 1.00 . A A . 17 LYS CG 1 1
17 20395 1 1 17 LYS H H -5.279 5.146 25.280 1.00 . A A . 17 LYS H 1 1
17 20396 1 1 17 LYS HA H -7.538 6.602 24.080 1.00 . A A . 17 LYS HA 1 1
17 20397 1 1 17 LYS HB2 H -7.292 5.044 26.458 1.00 . A A . 17 LYS HB2 1 1
17 20398 1 1 17 LYS HB3 H -7.618 6.708 26.926 1.00 . A A . 17 LYS HB3 1 1
17 20399 1 1 17 LYS HD2 H -9.527 7.277 27.297 1.00 . A A . 17 LYS HD2 1 1
17 20400 1 1 17 LYS HD3 H -10.151 7.678 25.697 1.00 . A A . 17 LYS HD3 1 1
17 20401 1 1 17 LYS HE2 H -11.763 5.711 26.057 1.00 . A A . 17 LYS HE2 1 1
17 20402 1 1 17 LYS HE3 H -11.298 5.817 27.754 1.00 . A A . 17 LYS HE3 1 1
17 20403 1 1 17 LYS HG2 H -9.309 5.794 24.742 1.00 . A A . 17 LYS HG2 1 1
17 20404 1 1 17 LYS HG3 H -9.490 4.835 26.213 1.00 . A A . 17 LYS HG3 1 1
17 20405 1 1 17 LYS HZ1 H -12.001 8.357 26.620 1.00 . A A . 17 LYS HZ1 1 1
17 20406 1 1 17 LYS HZ2 H -12.544 7.623 28.043 1.00 . A A . 17 LYS HZ2 1 1
17 20407 1 1 17 LYS HZ3 H -13.274 7.244 26.565 1.00 . A A . 17 LYS HZ3 1 1
17 20408 1 1 17 LYS N N -5.860 5.506 24.576 1.00 . A A . 17 LYS N 1 1
17 20409 1 1 17 LYS NZ N -12.372 7.475 27.028 1.00 . A A . 17 LYS NZ 1 1
17 20410 1 1 17 LYS O O -5.048 8.023 25.097 1.00 . A A . 17 LYS O 1 1
17 20411 1 1 18 GLU C C -5.566 10.035 27.186 1.00 . A A . 18 GLU C 1 1
17 20412 1 1 18 GLU CA C -6.601 10.104 26.066 1.00 . A A . 18 GLU CA 1 1
17 20413 1 1 18 GLU CB C -7.770 10.993 26.492 1.00 . A A . 18 GLU CB 1 1
17 20414 1 1 18 GLU CD C -9.827 10.134 25.302 1.00 . A A . 18 GLU CD 1 1
17 20415 1 1 18 GLU CG C -8.786 11.233 25.387 1.00 . A A . 18 GLU CG 1 1
17 20416 1 1 18 GLU H H -8.029 8.561 25.822 1.00 . A A . 18 GLU H 1 1
17 20417 1 1 18 GLU HA H -6.136 10.530 25.189 1.00 . A A . 18 GLU HA 1 1
17 20418 1 1 18 GLU HB2 H -8.277 10.528 27.324 1.00 . A A . 18 GLU HB2 1 1
17 20419 1 1 18 GLU HB3 H -7.382 11.950 26.808 1.00 . A A . 18 GLU HB3 1 1
17 20420 1 1 18 GLU HG2 H -9.289 12.170 25.575 1.00 . A A . 18 GLU HG2 1 1
17 20421 1 1 18 GLU HG3 H -8.265 11.288 24.442 1.00 . A A . 18 GLU HG3 1 1
17 20422 1 1 18 GLU N N -7.078 8.771 25.717 1.00 . A A . 18 GLU N 1 1
17 20423 1 1 18 GLU O O -5.162 8.951 27.607 1.00 . A A . 18 GLU O 1 1
17 20424 1 1 18 GLU OE1 O -10.527 9.901 26.311 1.00 . A A . 18 GLU OE1 1 1
17 20425 1 1 18 GLU OE2 O -9.942 9.506 24.230 1.00 . A A . 18 GLU OE2 1 1
17 20426 1 1 19 GLY C C -3.639 12.655 28.974 1.00 . A A . 19 GLY C 1 1
17 20427 1 1 19 GLY CA C -4.156 11.251 28.728 1.00 . A A . 19 GLY CA 1 1
17 20428 1 1 19 GLY H H -5.498 12.033 27.289 1.00 . A A . 19 GLY H 1 1
17 20429 1 1 19 GLY HA2 H -4.607 10.881 29.637 1.00 . A A . 19 GLY HA2 1 1
17 20430 1 1 19 GLY HA3 H -3.325 10.615 28.466 1.00 . A A . 19 GLY HA3 1 1
17 20431 1 1 19 GLY N N -5.140 11.200 27.663 1.00 . A A . 19 GLY N 1 1
17 20432 1 1 19 GLY O O -4.202 13.628 28.472 1.00 . A A . 19 GLY O 1 1
17 20433 1 1 20 TYR C C -0.965 14.468 28.996 1.00 . A A . 20 TYR C 1 1
17 20434 1 1 20 TYR CA C -1.975 14.056 30.063 1.00 . A A . 20 TYR CA 1 1
17 20435 1 1 20 TYR CB C -1.295 14.011 31.433 1.00 . A A . 20 TYR CB 1 1
17 20436 1 1 20 TYR CD1 C -3.398 13.952 32.830 1.00 . A A . 20 TYR CD1 1 1
17 20437 1 1 20 TYR CD2 C -1.751 15.597 33.345 1.00 . A A . 20 TYR CD2 1 1
17 20438 1 1 20 TYR CE1 C -4.195 14.423 33.855 1.00 . A A . 20 TYR CE1 1 1
17 20439 1 1 20 TYR CE2 C -2.542 16.073 34.373 1.00 . A A . 20 TYR CE2 1 1
17 20440 1 1 20 TYR CG C -2.165 14.530 32.557 1.00 . A A . 20 TYR CG 1 1
17 20441 1 1 20 TYR CZ C -3.763 15.484 34.624 1.00 . A A . 20 TYR CZ 1 1
17 20442 1 1 20 TYR H H -2.161 11.948 30.119 1.00 . A A . 20 TYR H 1 1
17 20443 1 1 20 TYR HA H -2.771 14.786 30.090 1.00 . A A . 20 TYR HA 1 1
17 20444 1 1 20 TYR HB2 H -1.031 12.990 31.663 1.00 . A A . 20 TYR HB2 1 1
17 20445 1 1 20 TYR HB3 H -0.399 14.613 31.402 1.00 . A A . 20 TYR HB3 1 1
17 20446 1 1 20 TYR HD1 H -3.734 13.122 32.227 1.00 . A A . 20 TYR HD1 1 1
17 20447 1 1 20 TYR HD2 H -0.794 16.056 33.147 1.00 . A A . 20 TYR HD2 1 1
17 20448 1 1 20 TYR HE1 H -5.152 13.961 34.052 1.00 . A A . 20 TYR HE1 1 1
17 20449 1 1 20 TYR HE2 H -2.203 16.903 34.976 1.00 . A A . 20 TYR HE2 1 1
17 20450 1 1 20 TYR HH H -4.442 15.397 36.420 1.00 . A A . 20 TYR HH 1 1
17 20451 1 1 20 TYR N N -2.566 12.760 29.749 1.00 . A A . 20 TYR N 1 1
17 20452 1 1 20 TYR O O -0.735 13.741 28.028 1.00 . A A . 20 TYR O 1 1
17 20453 1 1 20 TYR OH O -4.554 15.955 35.647 1.00 . A A . 20 TYR OH 1 1
17 20454 1 1 21 LEU C C 2.033 16.031 28.803 1.00 . A A . 21 LEU C 1 1
17 20455 1 1 21 LEU CA C 0.623 16.148 28.234 1.00 . A A . 21 LEU CA 1 1
17 20456 1 1 21 LEU CB C 0.319 17.607 27.888 1.00 . A A . 21 LEU CB 1 1
17 20457 1 1 21 LEU CD1 C 1.905 19.303 28.832 1.00 . A A . 21 LEU CD1 1 1
17 20458 1 1 21 LEU CD2 C -0.564 19.657 29.030 1.00 . A A . 21 LEU CD2 1 1
17 20459 1 1 21 LEU CG C 0.555 18.625 29.004 1.00 . A A . 21 LEU CG 1 1
17 20460 1 1 21 LEU H H -0.589 16.173 29.969 1.00 . A A . 21 LEU H 1 1
17 20461 1 1 21 LEU HA H 0.560 15.553 27.335 1.00 . A A . 21 LEU HA 1 1
17 20462 1 1 21 LEU HB2 H 0.941 17.885 27.051 1.00 . A A . 21 LEU HB2 1 1
17 20463 1 1 21 LEU HB3 H -0.720 17.668 27.597 1.00 . A A . 21 LEU HB3 1 1
17 20464 1 1 21 LEU HD11 H 1.858 20.304 29.232 1.00 . A A . 21 LEU HD11 1 1
17 20465 1 1 21 LEU HD12 H 2.155 19.346 27.782 1.00 . A A . 21 LEU HD12 1 1
17 20466 1 1 21 LEU HD13 H 2.661 18.738 29.358 1.00 . A A . 21 LEU HD13 1 1
17 20467 1 1 21 LEU HD21 H -1.485 19.181 29.326 1.00 . A A . 21 LEU HD21 1 1
17 20468 1 1 21 LEU HD22 H -0.680 20.085 28.044 1.00 . A A . 21 LEU HD22 1 1
17 20469 1 1 21 LEU HD23 H -0.317 20.437 29.735 1.00 . A A . 21 LEU HD23 1 1
17 20470 1 1 21 LEU HG H 0.558 18.112 29.955 1.00 . A A . 21 LEU HG 1 1
17 20471 1 1 21 LEU N N -0.364 15.638 29.179 1.00 . A A . 21 LEU N 1 1
17 20472 1 1 21 LEU O O 2.969 16.659 28.305 1.00 . A A . 21 LEU O 1 1
17 20473 1 1 22 VAL C C 4.491 14.457 29.493 1.00 . A A . 22 VAL C 1 1
17 20474 1 1 22 VAL CA C 3.477 15.020 30.482 1.00 . A A . 22 VAL CA 1 1
17 20475 1 1 22 VAL CB C 3.369 14.070 31.689 1.00 . A A . 22 VAL CB 1 1
17 20476 1 1 22 VAL CG1 C 3.025 12.661 31.229 1.00 . A A . 22 VAL CG1 1 1
17 20477 1 1 22 VAL CG2 C 4.662 14.077 32.490 1.00 . A A . 22 VAL CG2 1 1
17 20478 1 1 22 VAL H H 1.396 14.751 30.199 1.00 . A A . 22 VAL H 1 1
17 20479 1 1 22 VAL HA H 3.828 15.979 30.836 1.00 . A A . 22 VAL HA 1 1
17 20480 1 1 22 VAL HB H 2.572 14.420 32.327 1.00 . A A . 22 VAL HB 1 1
17 20481 1 1 22 VAL HG11 H 2.137 12.322 31.741 1.00 . A A . 22 VAL HG11 1 1
17 20482 1 1 22 VAL HG12 H 2.849 12.662 30.163 1.00 . A A . 22 VAL HG12 1 1
17 20483 1 1 22 VAL HG13 H 3.847 11.998 31.457 1.00 . A A . 22 VAL HG13 1 1
17 20484 1 1 22 VAL HG21 H 4.431 14.083 33.544 1.00 . A A . 22 VAL HG21 1 1
17 20485 1 1 22 VAL HG22 H 5.238 13.194 32.252 1.00 . A A . 22 VAL HG22 1 1
17 20486 1 1 22 VAL HG23 H 5.235 14.958 32.240 1.00 . A A . 22 VAL HG23 1 1
17 20487 1 1 22 VAL N N 2.179 15.223 29.848 1.00 . A A . 22 VAL N 1 1
17 20488 1 1 22 VAL O O 4.132 13.727 28.569 1.00 . A A . 22 VAL O 1 1
17 20489 1 1 23 SER C C 7.816 13.462 29.584 1.00 . A A . 23 SER C 1 1
17 20490 1 1 23 SER CA C 6.825 14.332 28.817 1.00 . A A . 23 SER CA 1 1
17 20491 1 1 23 SER CB C 7.554 15.520 28.185 1.00 . A A . 23 SER CB 1 1
17 20492 1 1 23 SER H H 5.981 15.386 30.447 1.00 . A A . 23 SER H 1 1
17 20493 1 1 23 SER HA H 6.375 13.739 28.034 1.00 . A A . 23 SER HA 1 1
17 20494 1 1 23 SER HB2 H 6.830 16.210 27.781 1.00 . A A . 23 SER HB2 1 1
17 20495 1 1 23 SER HB3 H 8.144 16.019 28.940 1.00 . A A . 23 SER HB3 1 1
17 20496 1 1 23 SER HG H 8.006 15.285 26.294 1.00 . A A . 23 SER HG 1 1
17 20497 1 1 23 SER N N 5.759 14.801 29.693 1.00 . A A . 23 SER N 1 1
17 20498 1 1 23 SER O O 7.700 13.291 30.799 1.00 . A A . 23 SER O 1 1
17 20499 1 1 23 SER OG O 8.413 15.094 27.142 1.00 . A A . 23 SER OG 1 1
17 20500 1 1 24 LYS C C 10.995 12.887 29.954 1.00 . A A . 24 LYS C 1 1
17 20501 1 1 24 LYS CA C 9.804 12.062 29.479 1.00 . A A . 24 LYS CA 1 1
17 20502 1 1 24 LYS CB C 10.273 10.997 28.483 1.00 . A A . 24 LYS CB 1 1
17 20503 1 1 24 LYS CD C 10.918 8.596 28.127 1.00 . A A . 24 LYS CD 1 1
17 20504 1 1 24 LYS CE C 12.223 8.744 27.359 1.00 . A A . 24 LYS CE 1 1
17 20505 1 1 24 LYS CG C 10.741 9.711 29.143 1.00 . A A . 24 LYS CG 1 1
17 20506 1 1 24 LYS H H 8.830 13.086 27.903 1.00 . A A . 24 LYS H 1 1
17 20507 1 1 24 LYS HA H 9.357 11.573 30.331 1.00 . A A . 24 LYS HA 1 1
17 20508 1 1 24 LYS HB2 H 9.456 10.760 27.818 1.00 . A A . 24 LYS HB2 1 1
17 20509 1 1 24 LYS HB3 H 11.092 11.399 27.905 1.00 . A A . 24 LYS HB3 1 1
17 20510 1 1 24 LYS HD2 H 10.924 7.648 28.643 1.00 . A A . 24 LYS HD2 1 1
17 20511 1 1 24 LYS HD3 H 10.093 8.622 27.429 1.00 . A A . 24 LYS HD3 1 1
17 20512 1 1 24 LYS HE2 H 13.002 9.029 28.049 1.00 . A A . 24 LYS HE2 1 1
17 20513 1 1 24 LYS HE3 H 12.470 7.795 26.908 1.00 . A A . 24 LYS HE3 1 1
17 20514 1 1 24 LYS HG2 H 11.686 9.892 29.632 1.00 . A A . 24 LYS HG2 1 1
17 20515 1 1 24 LYS HG3 H 10.007 9.406 29.875 1.00 . A A . 24 LYS HG3 1 1
17 20516 1 1 24 LYS HZ1 H 11.130 9.891 25.996 1.00 . A A . 24 LYS HZ1 1 1
17 20517 1 1 24 LYS HZ2 H 12.685 9.490 25.463 1.00 . A A . 24 LYS HZ2 1 1
17 20518 1 1 24 LYS HZ3 H 12.478 10.689 26.639 1.00 . A A . 24 LYS HZ3 1 1
17 20519 1 1 24 LYS N N 8.791 12.913 28.868 1.00 . A A . 24 LYS N 1 1
17 20520 1 1 24 LYS NZ N 12.122 9.776 26.289 1.00 . A A . 24 LYS NZ 1 1
17 20521 1 1 24 LYS O O 11.716 12.486 30.867 1.00 . A A . 24 LYS O 1 1
17 20522 1 1 25 SER C C 12.309 15.200 31.190 1.00 . A A . 25 SER C 1 1
17 20523 1 1 25 SER CA C 12.298 14.926 29.689 1.00 . A A . 25 SER CA 1 1
17 20524 1 1 25 SER CB C 12.197 16.244 28.920 1.00 . A A . 25 SER CB 1 1
17 20525 1 1 25 SER H H 10.583 14.310 28.610 1.00 . A A . 25 SER H 1 1
17 20526 1 1 25 SER HA H 13.219 14.431 29.419 1.00 . A A . 25 SER HA 1 1
17 20527 1 1 25 SER HB2 H 11.220 16.676 29.076 1.00 . A A . 25 SER HB2 1 1
17 20528 1 1 25 SER HB3 H 12.954 16.927 29.278 1.00 . A A . 25 SER HB3 1 1
17 20529 1 1 25 SER HG H 13.147 15.467 27.392 1.00 . A A . 25 SER HG 1 1
17 20530 1 1 25 SER N N 11.194 14.045 29.330 1.00 . A A . 25 SER N 1 1
17 20531 1 1 25 SER O O 13.229 14.795 31.901 1.00 . A A . 25 SER O 1 1
17 20532 1 1 25 SER OG O 12.388 16.039 27.530 1.00 . A A . 25 SER OG 1 1
17 20533 1 1 26 THR C C 10.138 15.339 33.775 1.00 . A A . 26 THR C 1 1
17 20534 1 1 26 THR CA C 11.169 16.223 33.082 1.00 . A A . 26 THR CA 1 1
17 20535 1 1 26 THR CB C 10.782 17.700 33.285 1.00 . A A . 26 THR CB 1 1
17 20536 1 1 26 THR CG2 C 12.002 18.600 33.172 1.00 . A A . 26 THR CG2 1 1
17 20537 1 1 26 THR H H 10.576 16.188 31.050 1.00 . A A . 26 THR H 1 1
17 20538 1 1 26 THR HA H 12.134 16.060 33.539 1.00 . A A . 26 THR HA 1 1
17 20539 1 1 26 THR HB H 10.360 17.812 34.274 1.00 . A A . 26 THR HB 1 1
17 20540 1 1 26 THR HG1 H 10.219 18.152 31.450 1.00 . A A . 26 THR HG1 1 1
17 20541 1 1 26 THR HG21 H 11.762 19.583 33.550 1.00 . A A . 26 THR HG21 1 1
17 20542 1 1 26 THR HG22 H 12.299 18.676 32.136 1.00 . A A . 26 THR HG22 1 1
17 20543 1 1 26 THR HG23 H 12.813 18.182 33.749 1.00 . A A . 26 THR HG23 1 1
17 20544 1 1 26 THR N N 11.279 15.892 31.667 1.00 . A A . 26 THR N 1 1
17 20545 1 1 26 THR O O 10.490 14.430 34.526 1.00 . A A . 26 THR O 1 1
17 20546 1 1 26 THR OG1 O 9.804 18.088 32.314 1.00 . A A . 26 THR OG1 1 1
17 20547 1 1 27 GLY C C 7.143 15.550 35.284 1.00 . A A . 27 GLY C 1 1
17 20548 1 1 27 GLY CA C 7.800 14.831 34.123 1.00 . A A . 27 GLY CA 1 1
17 20549 1 1 27 GLY H H 8.641 16.348 32.909 1.00 . A A . 27 GLY H 1 1
17 20550 1 1 27 GLY HA2 H 7.052 14.618 33.374 1.00 . A A . 27 GLY HA2 1 1
17 20551 1 1 27 GLY HA3 H 8.213 13.898 34.480 1.00 . A A . 27 GLY HA3 1 1
17 20552 1 1 27 GLY N N 8.862 15.611 33.516 1.00 . A A . 27 GLY N 1 1
17 20553 1 1 27 GLY O O 7.394 15.229 36.446 1.00 . A A . 27 GLY O 1 1
17 20554 1 1 28 CYS C C 4.476 18.124 35.385 1.00 . A A . 28 CYS C 1 1
17 20555 1 1 28 CYS CA C 5.603 17.296 35.996 1.00 . A A . 28 CYS CA 1 1
17 20556 1 1 28 CYS CB C 6.585 18.213 36.728 1.00 . A A . 28 CYS CB 1 1
17 20557 1 1 28 CYS H H 6.138 16.736 34.026 1.00 . A A . 28 CYS H 1 1
17 20558 1 1 28 CYS HA H 5.179 16.599 36.703 1.00 . A A . 28 CYS HA 1 1
17 20559 1 1 28 CYS HB2 H 7.569 17.769 36.699 1.00 . A A . 28 CYS HB2 1 1
17 20560 1 1 28 CYS HB3 H 6.613 19.170 36.229 1.00 . A A . 28 CYS HB3 1 1
17 20561 1 1 28 CYS N N 6.298 16.526 34.971 1.00 . A A . 28 CYS N 1 1
17 20562 1 1 28 CYS O O 4.619 18.680 34.296 1.00 . A A . 28 CYS O 1 1
17 20563 1 1 28 CYS SG S 6.163 18.510 38.475 1.00 . A A . 28 CYS SG 1 1
17 20564 1 1 29 LYS C C 1.476 19.621 36.790 1.00 . A A . 29 LYS C 1 1
17 20565 1 1 29 LYS CA C 2.202 18.960 35.624 1.00 . A A . 29 LYS CA 1 1
17 20566 1 1 29 LYS CB C 1.240 18.046 34.861 1.00 . A A . 29 LYS CB 1 1
17 20567 1 1 29 LYS CD C 1.491 19.066 32.579 1.00 . A A . 29 LYS CD 1 1
17 20568 1 1 29 LYS CE C 0.037 19.502 32.489 1.00 . A A . 29 LYS CE 1 1
17 20569 1 1 29 LYS CG C 1.645 17.807 33.417 1.00 . A A . 29 LYS CG 1 1
17 20570 1 1 29 LYS H H 3.301 17.734 36.955 1.00 . A A . 29 LYS H 1 1
17 20571 1 1 29 LYS HA H 2.562 19.728 34.956 1.00 . A A . 29 LYS HA 1 1
17 20572 1 1 29 LYS HB2 H 1.194 17.091 35.363 1.00 . A A . 29 LYS HB2 1 1
17 20573 1 1 29 LYS HB3 H 0.257 18.495 34.868 1.00 . A A . 29 LYS HB3 1 1
17 20574 1 1 29 LYS HD2 H 2.067 19.860 33.029 1.00 . A A . 29 LYS HD2 1 1
17 20575 1 1 29 LYS HD3 H 1.862 18.872 31.583 1.00 . A A . 29 LYS HD3 1 1
17 20576 1 1 29 LYS HE2 H -0.293 19.812 33.468 1.00 . A A . 29 LYS HE2 1 1
17 20577 1 1 29 LYS HE3 H -0.034 20.334 31.804 1.00 . A A . 29 LYS HE3 1 1
17 20578 1 1 29 LYS HG2 H 2.677 17.493 33.389 1.00 . A A . 29 LYS HG2 1 1
17 20579 1 1 29 LYS HG3 H 1.019 17.030 33.001 1.00 . A A . 29 LYS HG3 1 1
17 20580 1 1 29 LYS HZ1 H -0.267 17.609 31.658 1.00 . A A . 29 LYS HZ1 1 1
17 20581 1 1 29 LYS HZ2 H -1.450 18.741 31.234 1.00 . A A . 29 LYS HZ2 1 1
17 20582 1 1 29 LYS HZ3 H -1.447 18.061 32.784 1.00 . A A . 29 LYS HZ3 1 1
17 20583 1 1 29 LYS N N 3.355 18.199 36.093 1.00 . A A . 29 LYS N 1 1
17 20584 1 1 29 LYS NZ N -0.844 18.402 32.007 1.00 . A A . 29 LYS NZ 1 1
17 20585 1 1 29 LYS O O 1.883 19.489 37.944 1.00 . A A . 29 LYS O 1 1
17 20586 1 1 30 TYR C C -1.640 21.644 36.901 1.00 . A A . 30 TYR C 1 1
17 20587 1 1 30 TYR CA C -0.387 21.016 37.504 1.00 . A A . 30 TYR CA 1 1
17 20588 1 1 30 TYR CB C 0.457 22.091 38.189 1.00 . A A . 30 TYR CB 1 1
17 20589 1 1 30 TYR CD1 C -0.305 21.481 40.518 1.00 . A A . 30 TYR CD1 1 1
17 20590 1 1 30 TYR CD2 C -0.234 23.788 39.926 1.00 . A A . 30 TYR CD2 1 1
17 20591 1 1 30 TYR CE1 C -0.756 21.814 41.780 1.00 . A A . 30 TYR CE1 1 1
17 20592 1 1 30 TYR CE2 C -0.683 24.130 41.186 1.00 . A A . 30 TYR CE2 1 1
17 20593 1 1 30 TYR CG C -0.037 22.460 39.569 1.00 . A A . 30 TYR CG 1 1
17 20594 1 1 30 TYR CZ C -0.944 23.140 42.110 1.00 . A A . 30 TYR CZ 1 1
17 20595 1 1 30 TYR H H 0.120 20.401 35.543 1.00 . A A . 30 TYR H 1 1
17 20596 1 1 30 TYR HA H -0.684 20.282 38.239 1.00 . A A . 30 TYR HA 1 1
17 20597 1 1 30 TYR HB2 H 1.472 21.737 38.284 1.00 . A A . 30 TYR HB2 1 1
17 20598 1 1 30 TYR HB3 H 0.449 22.986 37.584 1.00 . A A . 30 TYR HB3 1 1
17 20599 1 1 30 TYR HD1 H -0.156 20.443 40.257 1.00 . A A . 30 TYR HD1 1 1
17 20600 1 1 30 TYR HD2 H -0.029 24.563 39.201 1.00 . A A . 30 TYR HD2 1 1
17 20601 1 1 30 TYR HE1 H -0.960 21.038 42.504 1.00 . A A . 30 TYR HE1 1 1
17 20602 1 1 30 TYR HE2 H -0.831 25.169 41.446 1.00 . A A . 30 TYR HE2 1 1
17 20603 1 1 30 TYR HH H -0.923 22.956 44.023 1.00 . A A . 30 TYR HH 1 1
17 20604 1 1 30 TYR N N 0.396 20.332 36.482 1.00 . A A . 30 TYR N 1 1
17 20605 1 1 30 TYR O O -1.660 22.009 35.726 1.00 . A A . 30 TYR O 1 1
17 20606 1 1 30 TYR OH O -1.393 23.475 43.367 1.00 . A A . 30 TYR OH 1 1
17 20607 1 1 31 GLU C C -3.704 23.706 36.604 1.00 . A A . 31 GLU C 1 1
17 20608 1 1 31 GLU CA C -3.941 22.350 37.263 1.00 . A A . 31 GLU CA 1 1
17 20609 1 1 31 GLU CB C -4.909 22.504 38.438 1.00 . A A . 31 GLU CB 1 1
17 20610 1 1 31 GLU CD C -7.328 22.415 39.161 1.00 . A A . 31 GLU CD 1 1
17 20611 1 1 31 GLU CG C -6.362 22.641 38.015 1.00 . A A . 31 GLU CG 1 1
17 20612 1 1 31 GLU H H -2.605 21.457 38.642 1.00 . A A . 31 GLU H 1 1
17 20613 1 1 31 GLU HA H -4.374 21.681 36.536 1.00 . A A . 31 GLU HA 1 1
17 20614 1 1 31 GLU HB2 H -4.822 21.637 39.076 1.00 . A A . 31 GLU HB2 1 1
17 20615 1 1 31 GLU HB3 H -4.636 23.383 39.001 1.00 . A A . 31 GLU HB3 1 1
17 20616 1 1 31 GLU HG2 H -6.517 23.636 37.625 1.00 . A A . 31 GLU HG2 1 1
17 20617 1 1 31 GLU HG3 H -6.568 21.917 37.241 1.00 . A A . 31 GLU HG3 1 1
17 20618 1 1 31 GLU N N -2.683 21.766 37.716 1.00 . A A . 31 GLU N 1 1
17 20619 1 1 31 GLU O O -2.673 24.344 36.822 1.00 . A A . 31 GLU O 1 1
17 20620 1 1 31 GLU OE1 O -7.071 21.508 39.982 1.00 . A A . 31 GLU OE1 1 1
17 20621 1 1 31 GLU OE2 O -8.339 23.142 39.239 1.00 . A A . 31 GLU OE2 1 1
17 20622 1 1 32 CYS C C -5.041 26.562 35.999 1.00 . A A . 32 CYS C 1 1
17 20623 1 1 32 CYS CA C -4.566 25.421 35.106 1.00 . A A . 32 CYS CA 1 1
17 20624 1 1 32 CYS CB C -5.386 25.393 33.815 1.00 . A A . 32 CYS CB 1 1
17 20625 1 1 32 CYS H H -5.466 23.589 35.665 1.00 . A A . 32 CYS H 1 1
17 20626 1 1 32 CYS HA H -3.527 25.583 34.858 1.00 . A A . 32 CYS HA 1 1
17 20627 1 1 32 CYS HB2 H -5.122 26.248 33.211 1.00 . A A . 32 CYS HB2 1 1
17 20628 1 1 32 CYS HB3 H -5.157 24.488 33.271 1.00 . A A . 32 CYS HB3 1 1
17 20629 1 1 32 CYS N N -4.667 24.142 35.798 1.00 . A A . 32 CYS N 1 1
17 20630 1 1 32 CYS O O -5.295 26.369 37.190 1.00 . A A . 32 CYS O 1 1
17 20631 1 1 32 CYS SG S -7.188 25.438 34.079 1.00 . A A . 32 CYS SG 1 1
17 20632 1 1 33 LEU C C -7.096 28.835 36.477 1.00 . A A . 33 LEU C 1 1
17 20633 1 1 33 LEU CA C -5.606 28.924 36.162 1.00 . A A . 33 LEU CA 1 1
17 20634 1 1 33 LEU CB C -5.318 30.197 35.364 1.00 . A A . 33 LEU CB 1 1
17 20635 1 1 33 LEU CD1 C -3.579 31.465 34.078 1.00 . A A . 33 LEU CD1 1 1
17 20636 1 1 33 LEU CD2 C -3.533 31.469 36.580 1.00 . A A . 33 LEU CD2 1 1
17 20637 1 1 33 LEU CG C -3.860 30.656 35.335 1.00 . A A . 33 LEU CG 1 1
17 20638 1 1 33 LEU H H -4.944 27.843 34.468 1.00 . A A . 33 LEU H 1 1
17 20639 1 1 33 LEU HA H -5.056 28.958 37.089 1.00 . A A . 33 LEU HA 1 1
17 20640 1 1 33 LEU HB2 H -5.631 30.027 34.345 1.00 . A A . 33 LEU HB2 1 1
17 20641 1 1 33 LEU HB3 H -5.909 30.995 35.791 1.00 . A A . 33 LEU HB3 1 1
17 20642 1 1 33 LEU HD11 H -4.191 31.097 33.269 1.00 . A A . 33 LEU HD11 1 1
17 20643 1 1 33 LEU HD12 H -2.537 31.367 33.814 1.00 . A A . 33 LEU HD12 1 1
17 20644 1 1 33 LEU HD13 H -3.808 32.504 34.261 1.00 . A A . 33 LEU HD13 1 1
17 20645 1 1 33 LEU HD21 H -2.995 32.361 36.295 1.00 . A A . 33 LEU HD21 1 1
17 20646 1 1 33 LEU HD22 H -2.921 30.877 37.245 1.00 . A A . 33 LEU HD22 1 1
17 20647 1 1 33 LEU HD23 H -4.449 31.744 37.080 1.00 . A A . 33 LEU HD23 1 1
17 20648 1 1 33 LEU HG H -3.216 29.787 35.324 1.00 . A A . 33 LEU HG 1 1
17 20649 1 1 33 LEU N N -5.161 27.751 35.418 1.00 . A A . 33 LEU N 1 1
17 20650 1 1 33 LEU O O -7.513 29.034 37.618 1.00 . A A . 33 LEU O 1 1
17 20651 1 1 34 LYS C C -9.925 27.436 34.614 1.00 . A A . 34 LYS C 1 1
17 20652 1 1 34 LYS CA C -9.338 28.413 35.628 1.00 . A A . 34 LYS CA 1 1
17 20653 1 1 34 LYS CB C -10.005 29.782 35.479 1.00 . A A . 34 LYS CB 1 1
17 20654 1 1 34 LYS CD C -11.089 31.646 36.766 1.00 . A A . 34 LYS CD 1 1
17 20655 1 1 34 LYS CE C -11.520 31.975 38.188 1.00 . A A . 34 LYS CE 1 1
17 20656 1 1 34 LYS CG C -9.973 30.616 36.747 1.00 . A A . 34 LYS CG 1 1
17 20657 1 1 34 LYS H H -7.503 28.385 34.573 1.00 . A A . 34 LYS H 1 1
17 20658 1 1 34 LYS HA H -9.526 28.036 36.622 1.00 . A A . 34 LYS HA 1 1
17 20659 1 1 34 LYS HB2 H -9.500 30.332 34.698 1.00 . A A . 34 LYS HB2 1 1
17 20660 1 1 34 LYS HB3 H -11.037 29.637 35.194 1.00 . A A . 34 LYS HB3 1 1
17 20661 1 1 34 LYS HD2 H -10.742 32.550 36.289 1.00 . A A . 34 LYS HD2 1 1
17 20662 1 1 34 LYS HD3 H -11.938 31.255 36.224 1.00 . A A . 34 LYS HD3 1 1
17 20663 1 1 34 LYS HE2 H -12.205 31.212 38.528 1.00 . A A . 34 LYS HE2 1 1
17 20664 1 1 34 LYS HE3 H -10.647 31.982 38.822 1.00 . A A . 34 LYS HE3 1 1
17 20665 1 1 34 LYS HG2 H -10.086 29.962 37.600 1.00 . A A . 34 LYS HG2 1 1
17 20666 1 1 34 LYS HG3 H -9.022 31.127 36.807 1.00 . A A . 34 LYS HG3 1 1
17 20667 1 1 34 LYS HZ1 H -11.483 34.053 38.387 1.00 . A A . 34 LYS HZ1 1 1
17 20668 1 1 34 LYS HZ2 H -12.841 33.323 39.084 1.00 . A A . 34 LYS HZ2 1 1
17 20669 1 1 34 LYS HZ3 H -12.735 33.482 37.403 1.00 . A A . 34 LYS HZ3 1 1
17 20670 1 1 34 LYS N N -7.895 28.532 35.459 1.00 . A A . 34 LYS N 1 1
17 20671 1 1 34 LYS NZ N -12.192 33.301 38.271 1.00 . A A . 34 LYS NZ 1 1
17 20672 1 1 34 LYS O O -9.538 27.433 33.444 1.00 . A A . 34 LYS O 1 1
17 20673 1 1 35 LEU C C -12.141 26.308 32.990 1.00 . A A . 35 LEU C 1 1
17 20674 1 1 35 LEU CA C -11.504 25.630 34.199 1.00 . A A . 35 LEU CA 1 1
17 20675 1 1 35 LEU CB C -12.563 24.847 34.976 1.00 . A A . 35 LEU CB 1 1
17 20676 1 1 35 LEU CD1 C -13.741 22.688 35.457 1.00 . A A . 35 LEU CD1 1 1
17 20677 1 1 35 LEU CD2 C -13.531 23.495 33.099 1.00 . A A . 35 LEU CD2 1 1
17 20678 1 1 35 LEU CG C -12.864 23.437 34.466 1.00 . A A . 35 LEU CG 1 1
17 20679 1 1 35 LEU H H -11.129 26.661 36.009 1.00 . A A . 35 LEU H 1 1
17 20680 1 1 35 LEU HA H -10.744 24.946 33.853 1.00 . A A . 35 LEU HA 1 1
17 20681 1 1 35 LEU HB2 H -12.228 24.764 35.998 1.00 . A A . 35 LEU HB2 1 1
17 20682 1 1 35 LEU HB3 H -13.482 25.415 34.944 1.00 . A A . 35 LEU HB3 1 1
17 20683 1 1 35 LEU HD11 H -14.706 23.166 35.520 1.00 . A A . 35 LEU HD11 1 1
17 20684 1 1 35 LEU HD12 H -13.272 22.695 36.430 1.00 . A A . 35 LEU HD12 1 1
17 20685 1 1 35 LEU HD13 H -13.865 21.667 35.127 1.00 . A A . 35 LEU HD13 1 1
17 20686 1 1 35 LEU HD21 H -14.261 22.704 33.023 1.00 . A A . 35 LEU HD21 1 1
17 20687 1 1 35 LEU HD22 H -12.784 23.372 32.329 1.00 . A A . 35 LEU HD22 1 1
17 20688 1 1 35 LEU HD23 H -14.020 24.451 32.978 1.00 . A A . 35 LEU HD23 1 1
17 20689 1 1 35 LEU HG H -11.936 22.892 34.363 1.00 . A A . 35 LEU HG 1 1
17 20690 1 1 35 LEU N N -10.862 26.611 35.067 1.00 . A A . 35 LEU N 1 1
17 20691 1 1 35 LEU O O -12.948 27.226 33.133 1.00 . A A . 35 LEU O 1 1
17 20692 1 1 36 GLY C C -11.373 27.405 29.927 1.00 . A A . 36 GLY C 1 1
17 20693 1 1 36 GLY CA C -12.321 26.419 30.581 1.00 . A A . 36 GLY CA 1 1
17 20694 1 1 36 GLY H H -11.127 25.113 31.744 1.00 . A A . 36 GLY H 1 1
17 20695 1 1 36 GLY HA2 H -12.531 25.622 29.884 1.00 . A A . 36 GLY HA2 1 1
17 20696 1 1 36 GLY HA3 H -13.243 26.929 30.820 1.00 . A A . 36 GLY HA3 1 1
17 20697 1 1 36 GLY N N -11.773 25.847 31.797 1.00 . A A . 36 GLY N 1 1
17 20698 1 1 36 GLY O O -10.713 27.080 28.940 1.00 . A A . 36 GLY O 1 1
17 20699 1 1 37 ASP C C -8.967 29.304 30.179 1.00 . A A . 37 ASP C 1 1
17 20700 1 1 37 ASP CA C -10.434 29.651 29.939 1.00 . A A . 37 ASP CA 1 1
17 20701 1 1 37 ASP CB C -10.762 31.003 30.575 1.00 . A A . 37 ASP CB 1 1
17 20702 1 1 37 ASP CG C -11.927 31.695 29.895 1.00 . A A . 37 ASP CG 1 1
17 20703 1 1 37 ASP H H -11.859 28.812 31.262 1.00 . A A . 37 ASP H 1 1
17 20704 1 1 37 ASP HA H -10.607 29.713 28.875 1.00 . A A . 37 ASP HA 1 1
17 20705 1 1 37 ASP HB2 H -11.013 30.852 31.615 1.00 . A A . 37 ASP HB2 1 1
17 20706 1 1 37 ASP HB3 H -9.895 31.644 30.508 1.00 . A A . 37 ASP HB3 1 1
17 20707 1 1 37 ASP N N -11.308 28.614 30.476 1.00 . A A . 37 ASP N 1 1
17 20708 1 1 37 ASP O O -8.378 29.713 31.178 1.00 . A A . 37 ASP O 1 1
17 20709 1 1 37 ASP OD1 O -11.699 32.373 28.871 1.00 . A A . 37 ASP OD1 1 1
17 20710 1 1 37 ASP OD2 O -13.066 31.558 30.386 1.00 . A A . 37 ASP OD2 1 1
17 20711 1 1 38 ASN C C -6.438 27.705 28.012 1.00 . A A . 38 ASN C 1 1
17 20712 1 1 38 ASN CA C -6.988 28.143 29.366 1.00 . A A . 38 ASN CA 1 1
17 20713 1 1 38 ASN CB C -6.844 27.005 30.379 1.00 . A A . 38 ASN CB 1 1
17 20714 1 1 38 ASN CG C -5.394 26.675 30.675 1.00 . A A . 38 ASN CG 1 1
17 20715 1 1 38 ASN H H -8.908 28.250 28.480 1.00 . A A . 38 ASN H 1 1
17 20716 1 1 38 ASN HA H -6.424 28.995 29.713 1.00 . A A . 38 ASN HA 1 1
17 20717 1 1 38 ASN HB2 H -7.323 27.292 31.304 1.00 . A A . 38 ASN HB2 1 1
17 20718 1 1 38 ASN HB3 H -7.323 26.121 29.989 1.00 . A A . 38 ASN HB3 1 1
17 20719 1 1 38 ASN HD21 H -5.088 28.518 31.359 1.00 . A A . 38 ASN HD21 1 1
17 20720 1 1 38 ASN HD22 H -3.718 27.465 31.397 1.00 . A A . 38 ASN HD22 1 1
17 20721 1 1 38 ASN N N -8.385 28.546 29.254 1.00 . A A . 38 ASN N 1 1
17 20722 1 1 38 ASN ND2 N -4.660 27.651 31.196 1.00 . A A . 38 ASN ND2 1 1
17 20723 1 1 38 ASN O O -7.003 26.830 27.355 1.00 . A A . 38 ASN O 1 1
17 20724 1 1 38 ASN OD1 O -4.939 25.556 30.438 1.00 . A A . 38 ASN OD1 1 1
17 20725 1 1 39 ASP C C -3.365 27.301 26.543 1.00 . A A . 39 ASP C 1 1
17 20726 1 1 39 ASP CA C -4.707 27.993 26.327 1.00 . A A . 39 ASP CA 1 1
17 20727 1 1 39 ASP CB C -4.514 29.259 25.491 1.00 . A A . 39 ASP CB 1 1
17 20728 1 1 39 ASP CG C -5.790 30.066 25.357 1.00 . A A . 39 ASP CG 1 1
17 20729 1 1 39 ASP H H -4.932 29.009 28.171 1.00 . A A . 39 ASP H 1 1
17 20730 1 1 39 ASP HA H -5.363 27.320 25.797 1.00 . A A . 39 ASP HA 1 1
17 20731 1 1 39 ASP HB2 H -3.764 29.881 25.959 1.00 . A A . 39 ASP HB2 1 1
17 20732 1 1 39 ASP HB3 H -4.179 28.982 24.502 1.00 . A A . 39 ASP HB3 1 1
17 20733 1 1 39 ASP N N -5.335 28.320 27.602 1.00 . A A . 39 ASP N 1 1
17 20734 1 1 39 ASP O O -2.481 27.358 25.688 1.00 . A A . 39 ASP O 1 1
17 20735 1 1 39 ASP OD1 O -6.861 29.454 25.158 1.00 . A A . 39 ASP OD1 1 1
17 20736 1 1 39 ASP OD2 O -5.718 31.309 25.452 1.00 . A A . 39 ASP OD2 1 1
17 20737 1 1 40 TYR C C -1.911 24.606 27.306 1.00 . A A . 40 TYR C 1 1
17 20738 1 1 40 TYR CA C -1.983 25.951 28.023 1.00 . A A . 40 TYR CA 1 1
17 20739 1 1 40 TYR CB C -1.880 25.742 29.535 1.00 . A A . 40 TYR CB 1 1
17 20740 1 1 40 TYR CD1 C 0.628 25.972 29.726 1.00 . A A . 40 TYR CD1 1 1
17 20741 1 1 40 TYR CD2 C -0.399 24.040 30.669 1.00 . A A . 40 TYR CD2 1 1
17 20742 1 1 40 TYR CE1 C 1.867 25.520 30.135 1.00 . A A . 40 TYR CE1 1 1
17 20743 1 1 40 TYR CE2 C 0.835 23.580 31.084 1.00 . A A . 40 TYR CE2 1 1
17 20744 1 1 40 TYR CG C -0.525 25.243 29.985 1.00 . A A . 40 TYR CG 1 1
17 20745 1 1 40 TYR CZ C 1.965 24.323 30.814 1.00 . A A . 40 TYR CZ 1 1
17 20746 1 1 40 TYR H H -3.959 26.643 28.334 1.00 . A A . 40 TYR H 1 1
17 20747 1 1 40 TYR HA H -1.157 26.565 27.697 1.00 . A A . 40 TYR HA 1 1
17 20748 1 1 40 TYR HB2 H -2.069 26.680 30.035 1.00 . A A . 40 TYR HB2 1 1
17 20749 1 1 40 TYR HB3 H -2.620 25.018 29.843 1.00 . A A . 40 TYR HB3 1 1
17 20750 1 1 40 TYR HD1 H 0.547 26.909 29.194 1.00 . A A . 40 TYR HD1 1 1
17 20751 1 1 40 TYR HD2 H -1.287 23.460 30.879 1.00 . A A . 40 TYR HD2 1 1
17 20752 1 1 40 TYR HE1 H 2.752 26.101 29.925 1.00 . A A . 40 TYR HE1 1 1
17 20753 1 1 40 TYR HE2 H 0.913 22.643 31.615 1.00 . A A . 40 TYR HE2 1 1
17 20754 1 1 40 TYR HH H 3.855 24.078 30.556 1.00 . A A . 40 TYR HH 1 1
17 20755 1 1 40 TYR N N -3.219 26.651 27.692 1.00 . A A . 40 TYR N 1 1
17 20756 1 1 40 TYR O O -0.864 24.224 26.782 1.00 . A A . 40 TYR O 1 1
17 20757 1 1 40 TYR OH O 3.197 23.868 31.223 1.00 . A A . 40 TYR OH 1 1
17 20758 1 1 41 CYS C C -3.108 22.741 25.116 1.00 . A A . 41 CYS C 1 1
17 20759 1 1 41 CYS CA C -3.097 22.590 26.635 1.00 . A A . 41 CYS CA 1 1
17 20760 1 1 41 CYS CB C -4.344 21.830 27.092 1.00 . A A . 41 CYS CB 1 1
17 20761 1 1 41 CYS H H -3.834 24.250 27.722 1.00 . A A . 41 CYS H 1 1
17 20762 1 1 41 CYS HA H -2.220 22.030 26.922 1.00 . A A . 41 CYS HA 1 1
17 20763 1 1 41 CYS HB2 H -5.088 22.541 27.423 1.00 . A A . 41 CYS HB2 1 1
17 20764 1 1 41 CYS HB3 H -4.738 21.267 26.259 1.00 . A A . 41 CYS HB3 1 1
17 20765 1 1 41 CYS N N -3.031 23.893 27.286 1.00 . A A . 41 CYS N 1 1
17 20766 1 1 41 CYS O O -2.598 21.885 24.393 1.00 . A A . 41 CYS O 1 1
17 20767 1 1 41 CYS SG S -4.046 20.665 28.460 1.00 . A A . 41 CYS SG 1 1
17 20768 1 1 42 LEU C C -2.378 24.271 22.610 1.00 . A A . 42 LEU C 1 1
17 20769 1 1 42 LEU CA C -3.770 24.100 23.209 1.00 . A A . 42 LEU CA 1 1
17 20770 1 1 42 LEU CB C -4.608 25.353 22.947 1.00 . A A . 42 LEU CB 1 1
17 20771 1 1 42 LEU CD1 C -6.949 24.475 22.761 1.00 . A A . 42 LEU CD1 1 1
17 20772 1 1 42 LEU CD2 C -6.276 26.516 21.480 1.00 . A A . 42 LEU CD2 1 1
17 20773 1 1 42 LEU CG C -5.815 25.172 22.024 1.00 . A A . 42 LEU CG 1 1
17 20774 1 1 42 LEU H H -4.081 24.481 25.267 1.00 . A A . 42 LEU H 1 1
17 20775 1 1 42 LEU HA H -4.248 23.253 22.740 1.00 . A A . 42 LEU HA 1 1
17 20776 1 1 42 LEU HB2 H -4.969 25.714 23.897 1.00 . A A . 42 LEU HB2 1 1
17 20777 1 1 42 LEU HB3 H -3.961 26.096 22.503 1.00 . A A . 42 LEU HB3 1 1
17 20778 1 1 42 LEU HD11 H -6.697 23.436 22.908 1.00 . A A . 42 LEU HD11 1 1
17 20779 1 1 42 LEU HD12 H -7.854 24.547 22.177 1.00 . A A . 42 LEU HD12 1 1
17 20780 1 1 42 LEU HD13 H -7.101 24.949 23.719 1.00 . A A . 42 LEU HD13 1 1
17 20781 1 1 42 LEU HD21 H -6.511 27.175 22.303 1.00 . A A . 42 LEU HD21 1 1
17 20782 1 1 42 LEU HD22 H -7.157 26.374 20.871 1.00 . A A . 42 LEU HD22 1 1
17 20783 1 1 42 LEU HD23 H -5.490 26.951 20.882 1.00 . A A . 42 LEU HD23 1 1
17 20784 1 1 42 LEU HG H -5.530 24.550 21.187 1.00 . A A . 42 LEU HG 1 1
17 20785 1 1 42 LEU N N -3.692 23.835 24.641 1.00 . A A . 42 LEU N 1 1
17 20786 1 1 42 LEU O O -2.172 24.049 21.418 1.00 . A A . 42 LEU O 1 1
17 20787 1 1 43 ARG C C 0.845 23.723 23.467 1.00 . A A . 43 ARG C 1 1
17 20788 1 1 43 ARG CA C -0.051 24.868 23.002 1.00 . A A . 43 ARG CA 1 1
17 20789 1 1 43 ARG CB C 0.491 26.199 23.528 1.00 . A A . 43 ARG CB 1 1
17 20790 1 1 43 ARG CD C 0.942 27.673 25.513 1.00 . A A . 43 ARG CD 1 1
17 20791 1 1 43 ARG CG C 0.487 26.300 25.044 1.00 . A A . 43 ARG CG 1 1
17 20792 1 1 43 ARG CZ C 3.376 27.379 25.688 1.00 . A A . 43 ARG CZ 1 1
17 20793 1 1 43 ARG H H -1.650 24.830 24.388 1.00 . A A . 43 ARG H 1 1
17 20794 1 1 43 ARG HA H -0.053 24.892 21.922 1.00 . A A . 43 ARG HA 1 1
17 20795 1 1 43 ARG HB2 H 1.506 26.323 23.183 1.00 . A A . 43 ARG HB2 1 1
17 20796 1 1 43 ARG HB3 H -0.115 27.000 23.134 1.00 . A A . 43 ARG HB3 1 1
17 20797 1 1 43 ARG HD2 H 0.295 28.420 25.076 1.00 . A A . 43 ARG HD2 1 1
17 20798 1 1 43 ARG HD3 H 0.866 27.716 26.588 1.00 . A A . 43 ARG HD3 1 1
17 20799 1 1 43 ARG HE H 2.466 28.606 24.406 1.00 . A A . 43 ARG HE 1 1
17 20800 1 1 43 ARG HG2 H -0.515 26.123 25.406 1.00 . A A . 43 ARG HG2 1 1
17 20801 1 1 43 ARG HG3 H 1.154 25.552 25.447 1.00 . A A . 43 ARG HG3 1 1
17 20802 1 1 43 ARG HH11 H 2.290 26.259 26.971 1.00 . A A . 43 ARG HH11 1 1
17 20803 1 1 43 ARG HH12 H 4.007 26.061 27.085 1.00 . A A . 43 ARG HH12 1 1
17 20804 1 1 43 ARG HH21 H 4.729 28.354 24.545 1.00 . A A . 43 ARG HH21 1 1
17 20805 1 1 43 ARG HH22 H 5.393 27.253 25.705 1.00 . A A . 43 ARG HH22 1 1
17 20806 1 1 43 ARG N N -1.424 24.668 23.448 1.00 . A A . 43 ARG N 1 1
17 20807 1 1 43 ARG NE N 2.321 27.955 25.123 1.00 . A A . 43 ARG NE 1 1
17 20808 1 1 43 ARG NH1 N 3.211 26.494 26.661 1.00 . A A . 43 ARG NH1 1 1
17 20809 1 1 43 ARG NH2 N 4.600 27.687 25.279 1.00 . A A . 43 ARG NH2 1 1
17 20810 1 1 43 ARG O O 1.771 23.322 22.763 1.00 . A A . 43 ARG O 1 1
17 20811 1 1 44 GLU C C 1.199 20.846 24.361 1.00 . A A . 44 GLU C 1 1
17 20812 1 1 44 GLU CA C 1.341 22.104 25.214 1.00 . A A . 44 GLU CA 1 1
17 20813 1 1 44 GLU CB C 0.899 21.813 26.650 1.00 . A A . 44 GLU CB 1 1
17 20814 1 1 44 GLU CD C 3.154 22.440 27.599 1.00 . A A . 44 GLU CD 1 1
17 20815 1 1 44 GLU CG C 1.652 22.619 27.694 1.00 . A A . 44 GLU CG 1 1
17 20816 1 1 44 GLU H H -0.192 23.564 25.170 1.00 . A A . 44 GLU H 1 1
17 20817 1 1 44 GLU HA H 2.378 22.405 25.221 1.00 . A A . 44 GLU HA 1 1
17 20818 1 1 44 GLU HB2 H -0.154 22.036 26.742 1.00 . A A . 44 GLU HB2 1 1
17 20819 1 1 44 GLU HB3 H 1.053 20.764 26.856 1.00 . A A . 44 GLU HB3 1 1
17 20820 1 1 44 GLU HG2 H 1.420 23.666 27.558 1.00 . A A . 44 GLU HG2 1 1
17 20821 1 1 44 GLU HG3 H 1.327 22.305 28.676 1.00 . A A . 44 GLU HG3 1 1
17 20822 1 1 44 GLU N N 0.560 23.202 24.655 1.00 . A A . 44 GLU N 1 1
17 20823 1 1 44 GLU O O 2.187 20.300 23.872 1.00 . A A . 44 GLU O 1 1
17 20824 1 1 44 GLU OE1 O 3.684 21.516 28.250 1.00 . A A . 44 GLU OE1 1 1
17 20825 1 1 44 GLU OE2 O 3.800 23.223 26.871 1.00 . A A . 44 GLU OE2 1 1
17 20826 1 1 45 CYS C C 0.044 19.426 21.931 1.00 . A A . 45 CYS C 1 1
17 20827 1 1 45 CYS CA C -0.311 19.200 23.397 1.00 . A A . 45 CYS CA 1 1
17 20828 1 1 45 CYS CB C -1.785 18.806 23.522 1.00 . A A . 45 CYS CB 1 1
17 20829 1 1 45 CYS H H -0.786 20.871 24.605 1.00 . A A . 45 CYS H 1 1
17 20830 1 1 45 CYS HA H 0.300 18.398 23.782 1.00 . A A . 45 CYS HA 1 1
17 20831 1 1 45 CYS HB2 H -2.368 19.689 23.740 1.00 . A A . 45 CYS HB2 1 1
17 20832 1 1 45 CYS HB3 H -2.117 18.385 22.585 1.00 . A A . 45 CYS HB3 1 1
17 20833 1 1 45 CYS N N -0.038 20.393 24.189 1.00 . A A . 45 CYS N 1 1
17 20834 1 1 45 CYS O O 0.144 18.480 21.150 1.00 . A A . 45 CYS O 1 1
17 20835 1 1 45 CYS SG S -2.121 17.584 24.830 1.00 . A A . 45 CYS SG 1 1
17 20836 1 1 46 LYS C C 2.087 21.203 20.033 1.00 . A A . 46 LYS C 1 1
17 20837 1 1 46 LYS CA C 0.578 21.042 20.190 1.00 . A A . 46 LYS CA 1 1
17 20838 1 1 46 LYS CB C -0.127 22.338 19.783 1.00 . A A . 46 LYS CB 1 1
17 20839 1 1 46 LYS CD C -0.361 24.005 17.919 1.00 . A A . 46 LYS CD 1 1
17 20840 1 1 46 LYS CE C -1.805 24.468 18.046 1.00 . A A . 46 LYS CE 1 1
17 20841 1 1 46 LYS CG C -0.212 22.537 18.279 1.00 . A A . 46 LYS CG 1 1
17 20842 1 1 46 LYS H H 0.139 21.401 22.230 1.00 . A A . 46 LYS H 1 1
17 20843 1 1 46 LYS HA H 0.244 20.243 19.547 1.00 . A A . 46 LYS HA 1 1
17 20844 1 1 46 LYS HB2 H -1.130 22.327 20.181 1.00 . A A . 46 LYS HB2 1 1
17 20845 1 1 46 LYS HB3 H 0.410 23.176 20.206 1.00 . A A . 46 LYS HB3 1 1
17 20846 1 1 46 LYS HD2 H 0.253 24.595 18.583 1.00 . A A . 46 LYS HD2 1 1
17 20847 1 1 46 LYS HD3 H -0.034 24.152 16.899 1.00 . A A . 46 LYS HD3 1 1
17 20848 1 1 46 LYS HE2 H -2.286 24.372 17.085 1.00 . A A . 46 LYS HE2 1 1
17 20849 1 1 46 LYS HE3 H -2.308 23.837 18.765 1.00 . A A . 46 LYS HE3 1 1
17 20850 1 1 46 LYS HG2 H 0.689 22.155 17.823 1.00 . A A . 46 LYS HG2 1 1
17 20851 1 1 46 LYS HG3 H -1.068 21.994 17.902 1.00 . A A . 46 LYS HG3 1 1
17 20852 1 1 46 LYS HZ1 H -1.282 26.037 19.320 1.00 . A A . 46 LYS HZ1 1 1
17 20853 1 1 46 LYS HZ2 H -2.876 26.113 18.760 1.00 . A A . 46 LYS HZ2 1 1
17 20854 1 1 46 LYS HZ3 H -1.598 26.522 17.730 1.00 . A A . 46 LYS HZ3 1 1
17 20855 1 1 46 LYS N N 0.233 20.689 21.562 1.00 . A A . 46 LYS N 1 1
17 20856 1 1 46 LYS NZ N -1.897 25.885 18.495 1.00 . A A . 46 LYS NZ 1 1
17 20857 1 1 46 LYS O O 2.555 21.952 19.177 1.00 . A A . 46 LYS O 1 1
17 20858 1 1 47 GLN C C 4.880 19.272 20.231 1.00 . A A . 47 GLN C 1 1
17 20859 1 1 47 GLN CA C 4.299 20.555 20.817 1.00 . A A . 47 GLN CA 1 1
17 20860 1 1 47 GLN CB C 4.867 20.795 22.217 1.00 . A A . 47 GLN CB 1 1
17 20861 1 1 47 GLN CD C 5.599 22.720 23.680 1.00 . A A . 47 GLN CD 1 1
17 20862 1 1 47 GLN CG C 4.506 22.153 22.796 1.00 . A A . 47 GLN CG 1 1
17 20863 1 1 47 GLN H H 2.411 19.913 21.526 1.00 . A A . 47 GLN H 1 1
17 20864 1 1 47 GLN HA H 4.574 21.383 20.180 1.00 . A A . 47 GLN HA 1 1
17 20865 1 1 47 GLN HB2 H 4.488 20.031 22.880 1.00 . A A . 47 GLN HB2 1 1
17 20866 1 1 47 GLN HB3 H 5.943 20.721 22.173 1.00 . A A . 47 GLN HB3 1 1
17 20867 1 1 47 GLN HE21 H 6.760 23.020 22.094 1.00 . A A . 47 GLN HE21 1 1
17 20868 1 1 47 GLN HE22 H 7.432 23.486 23.616 1.00 . A A . 47 GLN HE22 1 1
17 20869 1 1 47 GLN HG2 H 4.329 22.842 21.982 1.00 . A A . 47 GLN HG2 1 1
17 20870 1 1 47 GLN HG3 H 3.604 22.052 23.382 1.00 . A A . 47 GLN HG3 1 1
17 20871 1 1 47 GLN N N 2.843 20.492 20.865 1.00 . A A . 47 GLN N 1 1
17 20872 1 1 47 GLN NE2 N 6.710 23.115 23.069 1.00 . A A . 47 GLN NE2 1 1
17 20873 1 1 47 GLN O O 5.625 19.309 19.252 1.00 . A A . 47 GLN O 1 1
17 20874 1 1 47 GLN OE1 O 5.447 22.802 24.900 1.00 . A A . 47 GLN OE1 1 1
17 20875 1 1 48 GLN C C 3.884 15.998 19.830 1.00 . A A . 48 GLN C 1 1
17 20876 1 1 48 GLN CA C 5.025 16.848 20.377 1.00 . A A . 48 GLN CA 1 1
17 20877 1 1 48 GLN CB C 5.726 16.108 21.518 1.00 . A A . 48 GLN CB 1 1
17 20878 1 1 48 GLN CD C 8.078 16.967 21.184 1.00 . A A . 48 GLN CD 1 1
17 20879 1 1 48 GLN CG C 6.889 16.880 22.120 1.00 . A A . 48 GLN CG 1 1
17 20880 1 1 48 GLN H H 3.939 18.178 21.614 1.00 . A A . 48 GLN H 1 1
17 20881 1 1 48 GLN HA H 5.737 17.026 19.585 1.00 . A A . 48 GLN HA 1 1
17 20882 1 1 48 GLN HB2 H 5.008 15.913 22.300 1.00 . A A . 48 GLN HB2 1 1
17 20883 1 1 48 GLN HB3 H 6.102 15.167 21.143 1.00 . A A . 48 GLN HB3 1 1
17 20884 1 1 48 GLN HE21 H 9.140 17.904 22.579 1.00 . A A . 48 GLN HE21 1 1
17 20885 1 1 48 GLN HE22 H 9.949 17.632 21.077 1.00 . A A . 48 GLN HE22 1 1
17 20886 1 1 48 GLN HG2 H 6.559 17.882 22.351 1.00 . A A . 48 GLN HG2 1 1
17 20887 1 1 48 GLN HG3 H 7.201 16.385 23.028 1.00 . A A . 48 GLN HG3 1 1
17 20888 1 1 48 GLN N N 4.536 18.142 20.839 1.00 . A A . 48 GLN N 1 1
17 20889 1 1 48 GLN NE2 N 9.165 17.562 21.661 1.00 . A A . 48 GLN NE2 1 1
17 20890 1 1 48 GLN O O 3.982 15.438 18.738 1.00 . A A . 48 GLN O 1 1
17 20891 1 1 48 GLN OE1 O 8.020 16.505 20.044 1.00 . A A . 48 GLN OE1 1 1
17 20892 1 1 49 TYR C C 0.564 16.015 19.582 1.00 . A A . 49 TYR C 1 1
17 20893 1 1 49 TYR CA C 1.642 15.121 20.188 1.00 . A A . 49 TYR CA 1 1
17 20894 1 1 49 TYR CB C 1.073 14.355 21.383 1.00 . A A . 49 TYR CB 1 1
17 20895 1 1 49 TYR CD1 C 3.126 12.908 21.634 1.00 . A A . 49 TYR CD1 1 1
17 20896 1 1 49 TYR CD2 C 2.125 13.793 23.608 1.00 . A A . 49 TYR CD2 1 1
17 20897 1 1 49 TYR CE1 C 4.092 12.283 22.398 1.00 . A A . 49 TYR CE1 1 1
17 20898 1 1 49 TYR CE2 C 3.088 13.172 24.380 1.00 . A A . 49 TYR CE2 1 1
17 20899 1 1 49 TYR CG C 2.128 13.673 22.224 1.00 . A A . 49 TYR CG 1 1
17 20900 1 1 49 TYR CZ C 4.069 12.418 23.771 1.00 . A A . 49 TYR CZ 1 1
17 20901 1 1 49 TYR H H 2.783 16.374 21.455 1.00 . A A . 49 TYR H 1 1
17 20902 1 1 49 TYR HA H 1.968 14.411 19.441 1.00 . A A . 49 TYR HA 1 1
17 20903 1 1 49 TYR HB2 H 0.535 15.042 22.019 1.00 . A A . 49 TYR HB2 1 1
17 20904 1 1 49 TYR HB3 H 0.391 13.596 21.026 1.00 . A A . 49 TYR HB3 1 1
17 20905 1 1 49 TYR HD1 H 3.142 12.804 20.559 1.00 . A A . 49 TYR HD1 1 1
17 20906 1 1 49 TYR HD2 H 1.355 14.383 24.083 1.00 . A A . 49 TYR HD2 1 1
17 20907 1 1 49 TYR HE1 H 4.861 11.692 21.922 1.00 . A A . 49 TYR HE1 1 1
17 20908 1 1 49 TYR HE2 H 3.070 13.277 25.455 1.00 . A A . 49 TYR HE2 1 1
17 20909 1 1 49 TYR HH H 5.755 11.516 23.973 1.00 . A A . 49 TYR HH 1 1
17 20910 1 1 49 TYR N N 2.802 15.905 20.595 1.00 . A A . 49 TYR N 1 1
17 20911 1 1 49 TYR O O -0.628 15.802 19.796 1.00 . A A . 49 TYR O 1 1
17 20912 1 1 49 TYR OH O 5.029 11.797 24.537 1.00 . A A . 49 TYR OH 1 1
17 20913 1 1 50 GLY C C -0.842 17.239 17.192 1.00 . A A . 50 GLY C 1 1
17 20914 1 1 50 GLY CA C 0.057 17.932 18.197 1.00 . A A . 50 GLY CA 1 1
17 20915 1 1 50 GLY H H 1.959 17.141 18.688 1.00 . A A . 50 GLY H 1 1
17 20916 1 1 50 GLY HA2 H -0.557 18.381 18.964 1.00 . A A . 50 GLY HA2 1 1
17 20917 1 1 50 GLY HA3 H 0.611 18.708 17.691 1.00 . A A . 50 GLY HA3 1 1
17 20918 1 1 50 GLY N N 0.996 17.019 18.824 1.00 . A A . 50 GLY N 1 1
17 20919 1 1 50 GLY O O -1.824 16.595 17.566 1.00 . A A . 50 GLY O 1 1
17 20920 1 1 51 LYS C C -2.773 17.087 15.002 1.00 . A A . 51 LYS C 1 1
17 20921 1 1 51 LYS CA C -1.293 16.754 14.850 1.00 . A A . 51 LYS CA 1 1
17 20922 1 1 51 LYS CB C -1.097 15.236 14.859 1.00 . A A . 51 LYS CB 1 1
17 20923 1 1 51 LYS CD C -0.718 14.162 12.621 1.00 . A A . 51 LYS CD 1 1
17 20924 1 1 51 LYS CE C -0.932 15.219 11.549 1.00 . A A . 51 LYS CE 1 1
17 20925 1 1 51 LYS CG C -0.063 14.749 13.860 1.00 . A A . 51 LYS CG 1 1
17 20926 1 1 51 LYS H H 0.285 17.897 15.678 1.00 . A A . 51 LYS H 1 1
17 20927 1 1 51 LYS HA H -0.943 17.147 13.908 1.00 . A A . 51 LYS HA 1 1
17 20928 1 1 51 LYS HB2 H -0.784 14.932 15.847 1.00 . A A . 51 LYS HB2 1 1
17 20929 1 1 51 LYS HB3 H -2.040 14.761 14.629 1.00 . A A . 51 LYS HB3 1 1
17 20930 1 1 51 LYS HD2 H -0.082 13.384 12.223 1.00 . A A . 51 LYS HD2 1 1
17 20931 1 1 51 LYS HD3 H -1.675 13.741 12.896 1.00 . A A . 51 LYS HD3 1 1
17 20932 1 1 51 LYS HE2 H -1.447 14.768 10.714 1.00 . A A . 51 LYS HE2 1 1
17 20933 1 1 51 LYS HE3 H -1.539 16.012 11.960 1.00 . A A . 51 LYS HE3 1 1
17 20934 1 1 51 LYS HG2 H 0.558 15.582 13.563 1.00 . A A . 51 LYS HG2 1 1
17 20935 1 1 51 LYS HG3 H 0.548 13.990 14.328 1.00 . A A . 51 LYS HG3 1 1
17 20936 1 1 51 LYS HZ1 H 0.211 16.295 10.171 1.00 . A A . 51 LYS HZ1 1 1
17 20937 1 1 51 LYS HZ2 H 1.052 15.033 10.920 1.00 . A A . 51 LYS HZ2 1 1
17 20938 1 1 51 LYS HZ3 H 0.734 16.460 11.772 1.00 . A A . 51 LYS HZ3 1 1
17 20939 1 1 51 LYS N N -0.509 17.371 15.913 1.00 . A A . 51 LYS N 1 1
17 20940 1 1 51 LYS NZ N 0.356 15.792 11.070 1.00 . A A . 51 LYS NZ 1 1
17 20941 1 1 51 LYS O O -3.572 16.239 15.400 1.00 . A A . 51 LYS O 1 1
17 20942 1 1 52 SER C C -5.077 18.487 16.175 1.00 . A A . 52 SER C 1 1
17 20943 1 1 52 SER CA C -4.518 18.771 14.784 1.00 . A A . 52 SER CA 1 1
17 20944 1 1 52 SER CB C -5.378 18.080 13.725 1.00 . A A . 52 SER CB 1 1
17 20945 1 1 52 SER H H -2.449 18.956 14.370 1.00 . A A . 52 SER H 1 1
17 20946 1 1 52 SER HA H -4.536 19.837 14.612 1.00 . A A . 52 SER HA 1 1
17 20947 1 1 52 SER HB2 H -4.802 17.957 12.821 1.00 . A A . 52 SER HB2 1 1
17 20948 1 1 52 SER HB3 H -5.684 17.110 14.091 1.00 . A A . 52 SER HB3 1 1
17 20949 1 1 52 SER HG H -6.871 18.595 12.566 1.00 . A A . 52 SER HG 1 1
17 20950 1 1 52 SER N N -3.132 18.325 14.681 1.00 . A A . 52 SER N 1 1
17 20951 1 1 52 SER O O -6.281 18.297 16.345 1.00 . A A . 52 SER O 1 1
17 20952 1 1 52 SER OG O -6.535 18.843 13.431 1.00 . A A . 52 SER OG 1 1
17 20953 1 1 53 SER C C -5.596 19.246 19.027 1.00 . A A . 53 SER C 1 1
17 20954 1 1 53 SER CA C -4.597 18.199 18.543 1.00 . A A . 53 SER CA 1 1
17 20955 1 1 53 SER CB C -3.373 18.182 19.462 1.00 . A A . 53 SER CB 1 1
17 20956 1 1 53 SER H H -3.247 18.622 16.969 1.00 . A A . 53 SER H 1 1
17 20957 1 1 53 SER HA H -5.069 17.229 18.571 1.00 . A A . 53 SER HA 1 1
17 20958 1 1 53 SER HB2 H -2.532 18.616 18.944 1.00 . A A . 53 SER HB2 1 1
17 20959 1 1 53 SER HB3 H -3.585 18.762 20.350 1.00 . A A . 53 SER HB3 1 1
17 20960 1 1 53 SER HG H -2.229 16.869 20.359 1.00 . A A . 53 SER HG 1 1
17 20961 1 1 53 SER N N -4.193 18.462 17.168 1.00 . A A . 53 SER N 1 1
17 20962 1 1 53 SER O O -5.960 20.161 18.289 1.00 . A A . 53 SER O 1 1
17 20963 1 1 53 SER OG O -3.041 16.860 19.848 1.00 . A A . 53 SER OG 1 1
17 20964 1 1 54 GLY C C -7.544 19.580 22.167 1.00 . A A . 54 GLY C 1 1
17 20965 1 1 54 GLY CA C -6.989 20.044 20.836 1.00 . A A . 54 GLY CA 1 1
17 20966 1 1 54 GLY H H -5.711 18.356 20.817 1.00 . A A . 54 GLY H 1 1
17 20967 1 1 54 GLY HA2 H -6.499 20.996 20.973 1.00 . A A . 54 GLY HA2 1 1
17 20968 1 1 54 GLY HA3 H -7.807 20.167 20.141 1.00 . A A . 54 GLY HA3 1 1
17 20969 1 1 54 GLY N N -6.036 19.104 20.274 1.00 . A A . 54 GLY N 1 1
17 20970 1 1 54 GLY O O -8.468 18.769 22.214 1.00 . A A . 54 GLY O 1 1
17 20971 1 1 55 GLY C C -8.006 20.885 25.354 1.00 . A A . 55 GLY C 1 1
17 20972 1 1 55 GLY CA C -7.434 19.715 24.579 1.00 . A A . 55 GLY CA 1 1
17 20973 1 1 55 GLY H H -6.245 20.737 23.157 1.00 . A A . 55 GLY H 1 1
17 20974 1 1 55 GLY HA2 H -8.195 18.954 24.482 1.00 . A A . 55 GLY HA2 1 1
17 20975 1 1 55 GLY HA3 H -6.600 19.306 25.132 1.00 . A A . 55 GLY HA3 1 1
17 20976 1 1 55 GLY N N -6.977 20.094 23.255 1.00 . A A . 55 GLY N 1 1
17 20977 1 1 55 GLY O O -8.164 21.979 24.811 1.00 . A A . 55 GLY O 1 1
17 20978 1 1 56 TYR C C -8.560 21.439 28.941 1.00 . A A . 56 TYR C 1 1
17 20979 1 1 56 TYR CA C -8.882 21.700 27.473 1.00 . A A . 56 TYR CA 1 1
17 20980 1 1 56 TYR CB C -10.396 21.784 27.277 1.00 . A A . 56 TYR CB 1 1
17 20981 1 1 56 TYR CD1 C -10.860 23.773 25.793 1.00 . A A . 56 TYR CD1 1 1
17 20982 1 1 56 TYR CD2 C -11.130 21.593 24.869 1.00 . A A . 56 TYR CD2 1 1
17 20983 1 1 56 TYR CE1 C -11.232 24.336 24.587 1.00 . A A . 56 TYR CE1 1 1
17 20984 1 1 56 TYR CE2 C -11.502 22.147 23.659 1.00 . A A . 56 TYR CE2 1 1
17 20985 1 1 56 TYR CG C -10.802 22.395 25.955 1.00 . A A . 56 TYR CG 1 1
17 20986 1 1 56 TYR CZ C -11.551 23.519 23.523 1.00 . A A . 56 TYR CZ 1 1
17 20987 1 1 56 TYR H H -8.170 19.763 27.000 1.00 . A A . 56 TYR H 1 1
17 20988 1 1 56 TYR HA H -8.437 22.640 27.180 1.00 . A A . 56 TYR HA 1 1
17 20989 1 1 56 TYR HB2 H -10.815 20.792 27.326 1.00 . A A . 56 TYR HB2 1 1
17 20990 1 1 56 TYR HB3 H -10.821 22.388 28.066 1.00 . A A . 56 TYR HB3 1 1
17 20991 1 1 56 TYR HD1 H -10.610 24.412 26.628 1.00 . A A . 56 TYR HD1 1 1
17 20992 1 1 56 TYR HD2 H -11.091 20.519 24.979 1.00 . A A . 56 TYR HD2 1 1
17 20993 1 1 56 TYR HE1 H -11.271 25.410 24.480 1.00 . A A . 56 TYR HE1 1 1
17 20994 1 1 56 TYR HE2 H -11.752 21.507 22.825 1.00 . A A . 56 TYR HE2 1 1
17 20995 1 1 56 TYR HH H -12.784 24.488 22.410 1.00 . A A . 56 TYR HH 1 1
17 20996 1 1 56 TYR N N -8.319 20.656 26.624 1.00 . A A . 56 TYR N 1 1
17 20997 1 1 56 TYR O O -8.057 20.374 29.299 1.00 . A A . 56 TYR O 1 1
17 20998 1 1 56 TYR OH O -11.923 24.073 22.320 1.00 . A A . 56 TYR OH 1 1
17 20999 1 1 57 CYS C C -9.726 21.534 31.909 1.00 . A A . 57 CYS C 1 1
17 21000 1 1 57 CYS CA C -8.601 22.300 31.218 1.00 . A A . 57 CYS CA 1 1
17 21001 1 1 57 CYS CB C -8.448 23.685 31.849 1.00 . A A . 57 CYS CB 1 1
17 21002 1 1 57 CYS H H -9.256 23.246 29.441 1.00 . A A . 57 CYS H 1 1
17 21003 1 1 57 CYS HA H -7.678 21.752 31.345 1.00 . A A . 57 CYS HA 1 1
17 21004 1 1 57 CYS HB2 H -7.699 24.240 31.303 1.00 . A A . 57 CYS HB2 1 1
17 21005 1 1 57 CYS HB3 H -9.392 24.206 31.785 1.00 . A A . 57 CYS HB3 1 1
17 21006 1 1 57 CYS N N -8.856 22.420 29.788 1.00 . A A . 57 CYS N 1 1
17 21007 1 1 57 CYS O O -10.641 22.132 32.474 1.00 . A A . 57 CYS O 1 1
17 21008 1 1 57 CYS SG S -7.948 23.654 33.600 1.00 . A A . 57 CYS SG 1 1
17 21009 1 1 58 TYR C C -10.831 19.705 33.955 1.00 . A A . 58 TYR C 1 1
17 21010 1 1 58 TYR CA C -10.662 19.361 32.478 1.00 . A A . 58 TYR CA 1 1
17 21011 1 1 58 TYR CB C -10.285 17.886 32.326 1.00 . A A . 58 TYR CB 1 1
17 21012 1 1 58 TYR CD1 C -11.023 17.901 29.911 1.00 . A A . 58 TYR CD1 1 1
17 21013 1 1 58 TYR CD2 C -11.383 15.919 31.186 1.00 . A A . 58 TYR CD2 1 1
17 21014 1 1 58 TYR CE1 C -11.594 17.299 28.806 1.00 . A A . 58 TYR CE1 1 1
17 21015 1 1 58 TYR CE2 C -11.953 15.309 30.086 1.00 . A A . 58 TYR CE2 1 1
17 21016 1 1 58 TYR CG C -10.909 17.223 31.119 1.00 . A A . 58 TYR CG 1 1
17 21017 1 1 58 TYR CZ C -12.056 16.003 28.898 1.00 . A A . 58 TYR CZ 1 1
17 21018 1 1 58 TYR H H -8.895 19.790 31.394 1.00 . A A . 58 TYR H 1 1
17 21019 1 1 58 TYR HA H -11.598 19.537 31.969 1.00 . A A . 58 TYR HA 1 1
17 21020 1 1 58 TYR HB2 H -9.213 17.804 32.231 1.00 . A A . 58 TYR HB2 1 1
17 21021 1 1 58 TYR HB3 H -10.607 17.348 33.205 1.00 . A A . 58 TYR HB3 1 1
17 21022 1 1 58 TYR HD1 H -10.659 18.916 29.842 1.00 . A A . 58 TYR HD1 1 1
17 21023 1 1 58 TYR HD2 H -11.300 15.378 32.118 1.00 . A A . 58 TYR HD2 1 1
17 21024 1 1 58 TYR HE1 H -11.675 17.842 27.876 1.00 . A A . 58 TYR HE1 1 1
17 21025 1 1 58 TYR HE2 H -12.316 14.295 30.157 1.00 . A A . 58 TYR HE2 1 1
17 21026 1 1 58 TYR HH H -13.534 15.690 27.709 1.00 . A A . 58 TYR HH 1 1
17 21027 1 1 58 TYR N N -9.650 20.209 31.858 1.00 . A A . 58 TYR N 1 1
17 21028 1 1 58 TYR O O -10.104 20.537 34.497 1.00 . A A . 58 TYR O 1 1
17 21029 1 1 58 TYR OH O -12.623 15.399 27.799 1.00 . A A . 58 TYR OH 1 1
17 21030 1 1 59 ALA C C -10.785 19.157 36.840 1.00 . A A . 59 ALA C 1 1
17 21031 1 1 59 ALA CA C -12.060 19.290 36.013 1.00 . A A . 59 ALA CA 1 1
17 21032 1 1 59 ALA CB C -13.122 18.325 36.519 1.00 . A A . 59 ALA CB 1 1
17 21033 1 1 59 ALA H H -12.341 18.405 34.112 1.00 . A A . 59 ALA H 1 1
17 21034 1 1 59 ALA HA H -12.443 20.296 36.120 1.00 . A A . 59 ALA HA 1 1
17 21035 1 1 59 ALA HB1 H -12.675 17.355 36.683 1.00 . A A . 59 ALA HB1 1 1
17 21036 1 1 59 ALA HB2 H -13.533 18.695 37.445 1.00 . A A . 59 ALA HB2 1 1
17 21037 1 1 59 ALA HB3 H -13.909 18.239 35.784 1.00 . A A . 59 ALA HB3 1 1
17 21038 1 1 59 ALA N N -11.796 19.057 34.599 1.00 . A A . 59 ALA N 1 1
17 21039 1 1 59 ALA O O -10.473 20.020 37.660 1.00 . A A . 59 ALA O 1 1
17 21040 1 1 60 PHE C C -7.745 18.845 36.959 1.00 . A A . 60 PHE C 1 1
17 21041 1 1 60 PHE CA C -8.812 17.824 37.343 1.00 . A A . 60 PHE CA 1 1
17 21042 1 1 60 PHE CB C -8.305 16.409 37.062 1.00 . A A . 60 PHE CB 1 1
17 21043 1 1 60 PHE CD1 C -8.485 15.010 39.138 1.00 . A A . 60 PHE CD1 1 1
17 21044 1 1 60 PHE CD2 C -10.113 14.705 37.423 1.00 . A A . 60 PHE CD2 1 1
17 21045 1 1 60 PHE CE1 C -9.105 14.041 39.904 1.00 . A A . 60 PHE CE1 1 1
17 21046 1 1 60 PHE CE2 C -10.737 13.735 38.185 1.00 . A A . 60 PHE CE2 1 1
17 21047 1 1 60 PHE CG C -8.981 15.354 37.892 1.00 . A A . 60 PHE CG 1 1
17 21048 1 1 60 PHE CZ C -10.232 13.402 39.425 1.00 . A A . 60 PHE CZ 1 1
17 21049 1 1 60 PHE H H -10.355 17.419 35.951 1.00 . A A . 60 PHE H 1 1
17 21050 1 1 60 PHE HA H -9.021 17.920 38.398 1.00 . A A . 60 PHE HA 1 1
17 21051 1 1 60 PHE HB2 H -8.476 16.172 36.023 1.00 . A A . 60 PHE HB2 1 1
17 21052 1 1 60 PHE HB3 H -7.246 16.366 37.268 1.00 . A A . 60 PHE HB3 1 1
17 21053 1 1 60 PHE HD1 H -7.603 15.510 39.514 1.00 . A A . 60 PHE HD1 1 1
17 21054 1 1 60 PHE HD2 H -10.509 14.964 36.452 1.00 . A A . 60 PHE HD2 1 1
17 21055 1 1 60 PHE HE1 H -8.708 13.782 40.874 1.00 . A A . 60 PHE HE1 1 1
17 21056 1 1 60 PHE HE2 H -11.619 13.237 37.808 1.00 . A A . 60 PHE HE2 1 1
17 21057 1 1 60 PHE HZ H -10.718 12.645 40.022 1.00 . A A . 60 PHE HZ 1 1
17 21058 1 1 60 PHE N N -10.054 18.071 36.618 1.00 . A A . 60 PHE N 1 1
17 21059 1 1 60 PHE O O -7.440 19.758 37.725 1.00 . A A . 60 PHE O 1 1
17 21060 1 1 61 ALA C C -6.096 19.590 33.754 1.00 . A A . 61 ALA C 1 1
17 21061 1 1 61 ALA CA C -6.150 19.587 35.278 1.00 . A A . 61 ALA CA 1 1
17 21062 1 1 61 ALA CB C -4.795 19.205 35.855 1.00 . A A . 61 ALA CB 1 1
17 21063 1 1 61 ALA H H -7.467 17.934 35.201 1.00 . A A . 61 ALA H 1 1
17 21064 1 1 61 ALA HA H -6.391 20.584 35.621 1.00 . A A . 61 ALA HA 1 1
17 21065 1 1 61 ALA HB1 H -4.064 19.952 35.582 1.00 . A A . 61 ALA HB1 1 1
17 21066 1 1 61 ALA HB2 H -4.865 19.146 36.931 1.00 . A A . 61 ALA HB2 1 1
17 21067 1 1 61 ALA HB3 H -4.494 18.246 35.462 1.00 . A A . 61 ALA HB3 1 1
17 21068 1 1 61 ALA N N -7.182 18.681 35.767 1.00 . A A . 61 ALA N 1 1
17 21069 1 1 61 ALA O O -6.978 19.043 33.092 1.00 . A A . 61 ALA O 1 1
17 21070 1 1 62 CYS C C -5.005 18.900 31.125 1.00 . A A . 62 CYS C 1 1
17 21071 1 1 62 CYS CA C -4.890 20.284 31.758 1.00 . A A . 62 CYS CA 1 1
17 21072 1 1 62 CYS CB C -3.534 20.903 31.413 1.00 . A A . 62 CYS CB 1 1
17 21073 1 1 62 CYS H H -4.387 20.626 33.786 1.00 . A A . 62 CYS H 1 1
17 21074 1 1 62 CYS HA H -5.674 20.912 31.365 1.00 . A A . 62 CYS HA 1 1
17 21075 1 1 62 CYS HB2 H -3.177 21.466 32.263 1.00 . A A . 62 CYS HB2 1 1
17 21076 1 1 62 CYS HB3 H -2.832 20.113 31.190 1.00 . A A . 62 CYS HB3 1 1
17 21077 1 1 62 CYS N N -5.058 20.209 33.204 1.00 . A A . 62 CYS N 1 1
17 21078 1 1 62 CYS O O -4.079 18.094 31.199 1.00 . A A . 62 CYS O 1 1
17 21079 1 1 62 CYS SG S -3.574 22.030 29.982 1.00 . A A . 62 CYS SG 1 1
17 21080 1 1 63 TRP C C -6.497 17.512 28.345 1.00 . A A . 63 TRP C 1 1
17 21081 1 1 63 TRP CA C -6.385 17.349 29.857 1.00 . A A . 63 TRP CA 1 1
17 21082 1 1 63 TRP CB C -7.658 16.704 30.408 1.00 . A A . 63 TRP CB 1 1
17 21083 1 1 63 TRP CD1 C -8.637 14.969 28.796 1.00 . A A . 63 TRP CD1 1 1
17 21084 1 1 63 TRP CD2 C -7.392 14.098 30.440 1.00 . A A . 63 TRP CD2 1 1
17 21085 1 1 63 TRP CE2 C -7.866 13.048 29.631 1.00 . A A . 63 TRP CE2 1 1
17 21086 1 1 63 TRP CE3 C -6.584 13.789 31.538 1.00 . A A . 63 TRP CE3 1 1
17 21087 1 1 63 TRP CG C -7.896 15.319 29.888 1.00 . A A . 63 TRP CG 1 1
17 21088 1 1 63 TRP CH2 C -6.767 11.441 30.968 1.00 . A A . 63 TRP CH2 1 1
17 21089 1 1 63 TRP CZ2 C -7.561 11.713 29.887 1.00 . A A . 63 TRP CZ2 1 1
17 21090 1 1 63 TRP CZ3 C -6.281 12.466 31.791 1.00 . A A . 63 TRP CZ3 1 1
17 21091 1 1 63 TRP H H -6.850 19.318 30.479 1.00 . A A . 63 TRP H 1 1
17 21092 1 1 63 TRP HA H -5.544 16.707 30.077 1.00 . A A . 63 TRP HA 1 1
17 21093 1 1 63 TRP HB2 H -7.590 16.649 31.484 1.00 . A A . 63 TRP HB2 1 1
17 21094 1 1 63 TRP HB3 H -8.508 17.314 30.136 1.00 . A A . 63 TRP HB3 1 1
17 21095 1 1 63 TRP HD1 H -9.154 15.673 28.162 1.00 . A A . 63 TRP HD1 1 1
17 21096 1 1 63 TRP HE1 H -9.083 13.112 27.923 1.00 . A A . 63 TRP HE1 1 1
17 21097 1 1 63 TRP HE3 H -6.199 14.566 32.183 1.00 . A A . 63 TRP HE3 1 1
17 21098 1 1 63 TRP HH2 H -6.505 10.421 31.204 1.00 . A A . 63 TRP HH2 1 1
17 21099 1 1 63 TRP HZ2 H -7.927 10.912 29.262 1.00 . A A . 63 TRP HZ2 1 1
17 21100 1 1 63 TRP HZ3 H -5.658 12.208 32.636 1.00 . A A . 63 TRP HZ3 1 1
17 21101 1 1 63 TRP N N -6.148 18.634 30.503 1.00 . A A . 63 TRP N 1 1
17 21102 1 1 63 TRP NE1 N -8.625 13.605 28.636 1.00 . A A . 63 TRP NE1 1 1
17 21103 1 1 63 TRP O O -6.840 18.586 27.851 1.00 . A A . 63 TRP O 1 1
17 21104 1 1 64 CYS C C -7.155 15.335 25.637 1.00 . A A . 64 CYS C 1 1
17 21105 1 1 64 CYS CA C -6.272 16.465 26.159 1.00 . A A . 64 CYS CA 1 1
17 21106 1 1 64 CYS CB C -4.869 16.347 25.561 1.00 . A A . 64 CYS CB 1 1
17 21107 1 1 64 CYS H H -5.937 15.612 28.067 1.00 . A A . 64 CYS H 1 1
17 21108 1 1 64 CYS HA H -6.704 17.408 25.863 1.00 . A A . 64 CYS HA 1 1
17 21109 1 1 64 CYS HB2 H -4.254 15.752 26.220 1.00 . A A . 64 CYS HB2 1 1
17 21110 1 1 64 CYS HB3 H -4.935 15.859 24.600 1.00 . A A . 64 CYS HB3 1 1
17 21111 1 1 64 CYS N N -6.205 16.440 27.616 1.00 . A A . 64 CYS N 1 1
17 21112 1 1 64 CYS O O -7.278 14.284 26.267 1.00 . A A . 64 CYS O 1 1
17 21113 1 1 64 CYS SG S -4.031 17.945 25.316 1.00 . A A . 64 CYS SG 1 1
17 21114 1 1 65 THR C C -8.228 14.269 22.436 1.00 . A A . 65 THR C 1 1
17 21115 1 1 65 THR CA C -8.644 14.563 23.873 1.00 . A A . 65 THR CA 1 1
17 21116 1 1 65 THR CB C -10.115 15.022 23.885 1.00 . A A . 65 THR CB 1 1
17 21117 1 1 65 THR CG2 C -10.505 15.549 25.258 1.00 . A A . 65 THR CG2 1 1
17 21118 1 1 65 THR H H -7.635 16.418 24.025 1.00 . A A . 65 THR H 1 1
17 21119 1 1 65 THR HA H -8.567 13.655 24.452 1.00 . A A . 65 THR HA 1 1
17 21120 1 1 65 THR HB H -10.742 14.174 23.650 1.00 . A A . 65 THR HB 1 1
17 21121 1 1 65 THR HG1 H -10.138 16.901 23.289 1.00 . A A . 65 THR HG1 1 1
17 21122 1 1 65 THR HG21 H -10.674 16.614 25.199 1.00 . A A . 65 THR HG21 1 1
17 21123 1 1 65 THR HG22 H -9.711 15.349 25.960 1.00 . A A . 65 THR HG22 1 1
17 21124 1 1 65 THR HG23 H -11.409 15.060 25.587 1.00 . A A . 65 THR HG23 1 1
17 21125 1 1 65 THR N N -7.772 15.560 24.480 1.00 . A A . 65 THR N 1 1
17 21126 1 1 65 THR O O -9.049 13.872 21.609 1.00 . A A . 65 THR O 1 1
17 21127 1 1 65 THR OG1 O -10.318 16.041 22.900 1.00 . A A . 65 THR OG1 1 1
17 21128 1 1 66 HIS C C -5.009 13.644 20.875 1.00 . A A . 66 HIS C 1 1
17 21129 1 1 66 HIS CA C -6.420 14.223 20.806 1.00 . A A . 66 HIS CA 1 1
17 21130 1 1 66 HIS CB C -6.413 15.518 19.992 1.00 . A A . 66 HIS CB 1 1
17 21131 1 1 66 HIS CD2 C -8.215 15.875 18.161 1.00 . A A . 66 HIS CD2 1 1
17 21132 1 1 66 HIS CE1 C -9.852 16.556 19.451 1.00 . A A . 66 HIS CE1 1 1
17 21133 1 1 66 HIS CG C -7.755 15.880 19.434 1.00 . A A . 66 HIS CG 1 1
17 21134 1 1 66 HIS H H -6.340 14.786 22.846 1.00 . A A . 66 HIS H 1 1
17 21135 1 1 66 HIS HA H -7.066 13.507 20.322 1.00 . A A . 66 HIS HA 1 1
17 21136 1 1 66 HIS HB2 H -6.087 16.330 20.625 1.00 . A A . 66 HIS HB2 1 1
17 21137 1 1 66 HIS HB3 H -5.726 15.412 19.166 1.00 . A A . 66 HIS HB3 1 1
17 21138 1 1 66 HIS HD1 H -8.784 16.424 21.190 1.00 . A A . 66 HIS HD1 1 1
17 21139 1 1 66 HIS HD2 H -7.660 15.590 17.279 1.00 . A A . 66 HIS HD2 1 1
17 21140 1 1 66 HIS HE1 H -10.816 16.906 19.790 1.00 . A A . 66 HIS HE1 1 1
17 21141 1 1 66 HIS N N -6.945 14.468 22.144 1.00 . A A . 66 HIS N 1 1
17 21142 1 1 66 HIS ND1 N -8.804 16.313 20.217 1.00 . A A . 66 HIS ND1 1 1
17 21143 1 1 66 HIS NE2 N -9.520 16.298 18.199 1.00 . A A . 66 HIS NE2 1 1
17 21144 1 1 66 HIS O O -4.082 14.167 20.255 1.00 . A A . 66 HIS O 1 1
17 21145 1 1 67 LEU C C -3.538 10.565 21.070 1.00 . A A . 67 LEU C 1 1
17 21146 1 1 67 LEU CA C -3.556 11.915 21.782 1.00 . A A . 67 LEU CA 1 1
17 21147 1 1 67 LEU CB C -3.225 11.729 23.263 1.00 . A A . 67 LEU CB 1 1
17 21148 1 1 67 LEU CD1 C -3.154 14.201 23.670 1.00 . A A . 67 LEU CD1 1 1
17 21149 1 1 67 LEU CD2 C -2.325 12.623 25.424 1.00 . A A . 67 LEU CD2 1 1
17 21150 1 1 67 LEU CG C -2.461 12.872 23.930 1.00 . A A . 67 LEU CG 1 1
17 21151 1 1 67 LEU H H -5.630 12.193 22.101 1.00 . A A . 67 LEU H 1 1
17 21152 1 1 67 LEU HA H -2.812 12.555 21.333 1.00 . A A . 67 LEU HA 1 1
17 21153 1 1 67 LEU HB2 H -4.156 11.598 23.796 1.00 . A A . 67 LEU HB2 1 1
17 21154 1 1 67 LEU HB3 H -2.630 10.832 23.358 1.00 . A A . 67 LEU HB3 1 1
17 21155 1 1 67 LEU HD11 H -4.224 14.055 23.675 1.00 . A A . 67 LEU HD11 1 1
17 21156 1 1 67 LEU HD12 H -2.848 14.585 22.709 1.00 . A A . 67 LEU HD12 1 1
17 21157 1 1 67 LEU HD13 H -2.882 14.906 24.442 1.00 . A A . 67 LEU HD13 1 1
17 21158 1 1 67 LEU HD21 H -1.701 11.756 25.589 1.00 . A A . 67 LEU HD21 1 1
17 21159 1 1 67 LEU HD22 H -3.301 12.449 25.851 1.00 . A A . 67 LEU HD22 1 1
17 21160 1 1 67 LEU HD23 H -1.874 13.486 25.894 1.00 . A A . 67 LEU HD23 1 1
17 21161 1 1 67 LEU HG H -1.468 12.927 23.507 1.00 . A A . 67 LEU HG 1 1
17 21162 1 1 67 LEU N N -4.854 12.564 21.631 1.00 . A A . 67 LEU N 1 1
17 21163 1 1 67 LEU O O -4.582 9.946 20.864 1.00 . A A . 67 LEU O 1 1
17 21164 1 1 68 TYR C C -1.502 7.814 20.912 1.00 . A A . 68 TYR C 1 1
17 21165 1 1 68 TYR CA C -2.189 8.838 20.013 1.00 . A A . 68 TYR CA 1 1
17 21166 1 1 68 TYR CB C -1.384 9.024 18.726 1.00 . A A . 68 TYR CB 1 1
17 21167 1 1 68 TYR CD1 C -3.220 10.293 17.546 1.00 . A A . 68 TYR CD1 1 1
17 21168 1 1 68 TYR CD2 C -2.067 8.597 16.332 1.00 . A A . 68 TYR CD2 1 1
17 21169 1 1 68 TYR CE1 C -4.005 10.558 16.441 1.00 . A A . 68 TYR CE1 1 1
17 21170 1 1 68 TYR CE2 C -2.846 8.856 15.222 1.00 . A A . 68 TYR CE2 1 1
17 21171 1 1 68 TYR CG C -2.239 9.310 17.513 1.00 . A A . 68 TYR CG 1 1
17 21172 1 1 68 TYR CZ C -3.813 9.838 15.281 1.00 . A A . 68 TYR CZ 1 1
17 21173 1 1 68 TYR H H -1.549 10.654 20.893 1.00 . A A . 68 TYR H 1 1
17 21174 1 1 68 TYR HA H -3.174 8.475 19.760 1.00 . A A . 68 TYR HA 1 1
17 21175 1 1 68 TYR HB2 H -0.701 9.850 18.852 1.00 . A A . 68 TYR HB2 1 1
17 21176 1 1 68 TYR HB3 H -0.819 8.124 18.529 1.00 . A A . 68 TYR HB3 1 1
17 21177 1 1 68 TYR HD1 H -3.368 10.856 18.457 1.00 . A A . 68 TYR HD1 1 1
17 21178 1 1 68 TYR HD2 H -1.308 7.829 16.290 1.00 . A A . 68 TYR HD2 1 1
17 21179 1 1 68 TYR HE1 H -4.762 11.326 16.487 1.00 . A A . 68 TYR HE1 1 1
17 21180 1 1 68 TYR HE2 H -2.696 8.292 14.313 1.00 . A A . 68 TYR HE2 1 1
17 21181 1 1 68 TYR HH H -5.313 9.464 14.137 1.00 . A A . 68 TYR HH 1 1
17 21182 1 1 68 TYR N N -2.343 10.115 20.701 1.00 . A A . 68 TYR N 1 1
17 21183 1 1 68 TYR O O -1.150 8.113 22.053 1.00 . A A . 68 TYR O 1 1
17 21184 1 1 68 TYR OH O -4.593 10.097 14.176 1.00 . A A . 68 TYR OH 1 1
17 21185 1 1 69 GLU C C 0.709 5.970 21.628 1.00 . A A . 69 GLU C 1 1
17 21186 1 1 69 GLU CA C -0.673 5.538 21.144 1.00 . A A . 69 GLU CA 1 1
17 21187 1 1 69 GLU CB C -0.552 4.278 20.285 1.00 . A A . 69 GLU CB 1 1
17 21188 1 1 69 GLU CD C -1.795 2.498 18.993 1.00 . A A . 69 GLU CD 1 1
17 21189 1 1 69 GLU CG C -1.845 3.894 19.583 1.00 . A A . 69 GLU CG 1 1
17 21190 1 1 69 GLU H H -1.620 6.430 19.473 1.00 . A A . 69 GLU H 1 1
17 21191 1 1 69 GLU HA H -1.290 5.320 22.002 1.00 . A A . 69 GLU HA 1 1
17 21192 1 1 69 GLU HB2 H 0.208 4.439 19.534 1.00 . A A . 69 GLU HB2 1 1
17 21193 1 1 69 GLU HB3 H -0.251 3.455 20.916 1.00 . A A . 69 GLU HB3 1 1
17 21194 1 1 69 GLU HG2 H -2.653 3.937 20.297 1.00 . A A . 69 GLU HG2 1 1
17 21195 1 1 69 GLU HG3 H -2.030 4.599 18.787 1.00 . A A . 69 GLU HG3 1 1
17 21196 1 1 69 GLU N N -1.316 6.607 20.388 1.00 . A A . 69 GLU N 1 1
17 21197 1 1 69 GLU O O 1.140 5.596 22.718 1.00 . A A . 69 GLU O 1 1
17 21198 1 1 69 GLU OE1 O -1.041 1.656 19.525 1.00 . A A . 69 GLU OE1 1 1
17 21199 1 1 69 GLU OE2 O -2.509 2.248 18.000 1.00 . A A . 69 GLU OE2 1 1
17 21200 1 1 70 GLN C C 2.664 8.251 22.297 1.00 . A A . 70 GLN C 1 1
17 21201 1 1 70 GLN CA C 2.728 7.243 21.155 1.00 . A A . 70 GLN CA 1 1
17 21202 1 1 70 GLN CB C 3.395 7.879 19.934 1.00 . A A . 70 GLN CB 1 1
17 21203 1 1 70 GLN CD C 3.524 9.915 18.442 1.00 . A A . 70 GLN CD 1 1
17 21204 1 1 70 GLN CG C 2.692 9.136 19.443 1.00 . A A . 70 GLN CG 1 1
17 21205 1 1 70 GLN H H 0.998 7.026 19.955 1.00 . A A . 70 GLN H 1 1
17 21206 1 1 70 GLN HA H 3.315 6.395 21.472 1.00 . A A . 70 GLN HA 1 1
17 21207 1 1 70 GLN HB2 H 4.412 8.138 20.187 1.00 . A A . 70 GLN HB2 1 1
17 21208 1 1 70 GLN HB3 H 3.404 7.161 19.128 1.00 . A A . 70 GLN HB3 1 1
17 21209 1 1 70 GLN HE21 H 4.038 11.221 19.851 1.00 . A A . 70 GLN HE21 1 1
17 21210 1 1 70 GLN HE22 H 4.691 11.515 18.279 1.00 . A A . 70 GLN HE22 1 1
17 21211 1 1 70 GLN HG2 H 1.764 8.852 18.972 1.00 . A A . 70 GLN HG2 1 1
17 21212 1 1 70 GLN HG3 H 2.486 9.771 20.291 1.00 . A A . 70 GLN HG3 1 1
17 21213 1 1 70 GLN N N 1.396 6.760 20.810 1.00 . A A . 70 GLN N 1 1
17 21214 1 1 70 GLN NE2 N 4.147 10.993 18.903 1.00 . A A . 70 GLN NE2 1 1
17 21215 1 1 70 GLN O O 3.627 8.418 23.045 1.00 . A A . 70 GLN O 1 1
17 21216 1 1 70 GLN OE1 O 3.604 9.553 17.269 1.00 . A A . 70 GLN OE1 1 1
17 21217 1 1 71 ALA C C 1.486 9.283 24.858 1.00 . A A . 71 ALA C 1 1
17 21218 1 1 71 ALA CA C 1.333 9.912 23.476 1.00 . A A . 71 ALA CA 1 1
17 21219 1 1 71 ALA CB C -0.033 10.569 23.343 1.00 . A A . 71 ALA CB 1 1
17 21220 1 1 71 ALA H H 0.793 8.744 21.797 1.00 . A A . 71 ALA H 1 1
17 21221 1 1 71 ALA HA H 2.087 10.677 23.355 1.00 . A A . 71 ALA HA 1 1
17 21222 1 1 71 ALA HB1 H -0.152 10.946 22.337 1.00 . A A . 71 ALA HB1 1 1
17 21223 1 1 71 ALA HB2 H -0.804 9.842 23.549 1.00 . A A . 71 ALA HB2 1 1
17 21224 1 1 71 ALA HB3 H -0.109 11.386 24.044 1.00 . A A . 71 ALA HB3 1 1
17 21225 1 1 71 ALA N N 1.523 8.921 22.425 1.00 . A A . 71 ALA N 1 1
17 21226 1 1 71 ALA O O 0.948 8.208 25.123 1.00 . A A . 71 ALA O 1 1
17 21227 1 1 72 VAL C C 1.486 10.117 28.074 1.00 . A A . 72 VAL C 1 1
17 21228 1 1 72 VAL CA C 2.447 9.466 27.086 1.00 . A A . 72 VAL CA 1 1
17 21229 1 1 72 VAL CB C 3.894 9.727 27.547 1.00 . A A . 72 VAL CB 1 1
17 21230 1 1 72 VAL CG1 C 4.162 9.041 28.878 1.00 . A A . 72 VAL CG1 1 1
17 21231 1 1 72 VAL CG2 C 4.881 9.259 26.489 1.00 . A A . 72 VAL CG2 1 1
17 21232 1 1 72 VAL H H 2.627 10.810 25.461 1.00 . A A . 72 VAL H 1 1
17 21233 1 1 72 VAL HA H 2.278 8.398 27.085 1.00 . A A . 72 VAL HA 1 1
17 21234 1 1 72 VAL HB H 4.021 10.791 27.683 1.00 . A A . 72 VAL HB 1 1
17 21235 1 1 72 VAL HG11 H 3.725 8.054 28.870 1.00 . A A . 72 VAL HG11 1 1
17 21236 1 1 72 VAL HG12 H 5.227 8.964 29.036 1.00 . A A . 72 VAL HG12 1 1
17 21237 1 1 72 VAL HG13 H 3.721 9.621 29.676 1.00 . A A . 72 VAL HG13 1 1
17 21238 1 1 72 VAL HG21 H 4.352 8.727 25.714 1.00 . A A . 72 VAL HG21 1 1
17 21239 1 1 72 VAL HG22 H 5.383 10.115 26.060 1.00 . A A . 72 VAL HG22 1 1
17 21240 1 1 72 VAL HG23 H 5.612 8.604 26.942 1.00 . A A . 72 VAL HG23 1 1
17 21241 1 1 72 VAL N N 2.223 9.959 25.732 1.00 . A A . 72 VAL N 1 1
17 21242 1 1 72 VAL O O 1.063 11.258 27.885 1.00 . A A . 72 VAL O 1 1
17 21243 1 1 73 VAL C C 0.960 10.127 31.467 1.00 . A A . 73 VAL C 1 1
17 21244 1 1 73 VAL CA C 0.232 9.891 30.148 1.00 . A A . 73 VAL CA 1 1
17 21245 1 1 73 VAL CB C -0.938 8.919 30.388 1.00 . A A . 73 VAL CB 1 1
17 21246 1 1 73 VAL CG1 C -1.676 8.640 29.087 1.00 . A A . 73 VAL CG1 1 1
17 21247 1 1 73 VAL CG2 C -0.437 7.626 31.013 1.00 . A A . 73 VAL CG2 1 1
17 21248 1 1 73 VAL H H 1.513 8.481 29.224 1.00 . A A . 73 VAL H 1 1
17 21249 1 1 73 VAL HA H -0.173 10.829 29.798 1.00 . A A . 73 VAL HA 1 1
17 21250 1 1 73 VAL HB H -1.630 9.383 31.076 1.00 . A A . 73 VAL HB 1 1
17 21251 1 1 73 VAL HG11 H -1.491 9.444 28.390 1.00 . A A . 73 VAL HG11 1 1
17 21252 1 1 73 VAL HG12 H -1.325 7.709 28.667 1.00 . A A . 73 VAL HG12 1 1
17 21253 1 1 73 VAL HG13 H -2.736 8.571 29.282 1.00 . A A . 73 VAL HG13 1 1
17 21254 1 1 73 VAL HG21 H -1.216 6.879 30.969 1.00 . A A . 73 VAL HG21 1 1
17 21255 1 1 73 VAL HG22 H 0.429 7.275 30.472 1.00 . A A . 73 VAL HG22 1 1
17 21256 1 1 73 VAL HG23 H -0.168 7.804 32.044 1.00 . A A . 73 VAL HG23 1 1
17 21257 1 1 73 VAL N N 1.143 9.384 29.128 1.00 . A A . 73 VAL N 1 1
17 21258 1 1 73 VAL O O 2.092 9.680 31.651 1.00 . A A . 73 VAL O 1 1
17 21259 1 1 74 TRP C C 0.800 9.918 34.607 1.00 . A A . 74 TRP C 1 1
17 21260 1 1 74 TRP CA C 0.887 11.128 33.684 1.00 . A A . 74 TRP CA 1 1
17 21261 1 1 74 TRP CB C 0.181 12.325 34.323 1.00 . A A . 74 TRP CB 1 1
17 21262 1 1 74 TRP CD1 C 2.419 13.294 35.110 1.00 . A A . 74 TRP CD1 1 1
17 21263 1 1 74 TRP CD2 C 0.668 13.864 36.385 1.00 . A A . 74 TRP CD2 1 1
17 21264 1 1 74 TRP CE2 C 1.828 14.457 36.923 1.00 . A A . 74 TRP CE2 1 1
17 21265 1 1 74 TRP CE3 C -0.557 14.085 37.021 1.00 . A A . 74 TRP CE3 1 1
17 21266 1 1 74 TRP CG C 1.069 13.125 35.227 1.00 . A A . 74 TRP CG 1 1
17 21267 1 1 74 TRP CH2 C 0.584 15.453 38.666 1.00 . A A . 74 TRP CH2 1 1
17 21268 1 1 74 TRP CZ2 C 1.796 15.253 38.065 1.00 . A A . 74 TRP CZ2 1 1
17 21269 1 1 74 TRP CZ3 C -0.586 14.876 38.154 1.00 . A A . 74 TRP CZ3 1 1
17 21270 1 1 74 TRP H H -0.597 11.162 32.174 1.00 . A A . 74 TRP H 1 1
17 21271 1 1 74 TRP HA H 1.927 11.375 33.531 1.00 . A A . 74 TRP HA 1 1
17 21272 1 1 74 TRP HB2 H -0.180 12.979 33.544 1.00 . A A . 74 TRP HB2 1 1
17 21273 1 1 74 TRP HB3 H -0.657 11.969 34.906 1.00 . A A . 74 TRP HB3 1 1
17 21274 1 1 74 TRP HD1 H 3.021 12.854 34.329 1.00 . A A . 74 TRP HD1 1 1
17 21275 1 1 74 TRP HE1 H 3.816 14.360 36.260 1.00 . A A . 74 TRP HE1 1 1
17 21276 1 1 74 TRP HE3 H -1.469 13.650 36.642 1.00 . A A . 74 TRP HE3 1 1
17 21277 1 1 74 TRP HH2 H 0.514 16.063 39.553 1.00 . A A . 74 TRP HH2 1 1
17 21278 1 1 74 TRP HZ2 H 2.689 15.705 38.471 1.00 . A A . 74 TRP HZ2 1 1
17 21279 1 1 74 TRP HZ3 H -1.524 15.057 38.659 1.00 . A A . 74 TRP HZ3 1 1
17 21280 1 1 74 TRP N N 0.303 10.832 32.381 1.00 . A A . 74 TRP N 1 1
17 21281 1 1 74 TRP NE1 N 2.883 14.093 36.127 1.00 . A A . 74 TRP NE1 1 1
17 21282 1 1 74 TRP O O -0.284 9.468 34.978 1.00 . A A . 74 TRP O 1 1
17 21283 1 1 75 PRO C C 1.619 8.538 37.301 1.00 . A A . 75 PRO C 1 1
17 21284 1 1 75 PRO CA C 2.047 8.212 35.875 1.00 . A A . 75 PRO CA 1 1
17 21285 1 1 75 PRO CB C 3.531 7.837 35.833 1.00 . A A . 75 PRO CB 1 1
17 21286 1 1 75 PRO CD C 3.296 9.862 34.584 1.00 . A A . 75 PRO CD 1 1
17 21287 1 1 75 PRO CG C 4.232 9.105 35.486 1.00 . A A . 75 PRO CG 1 1
17 21288 1 1 75 PRO HA H 1.455 7.389 35.501 1.00 . A A . 75 PRO HA 1 1
17 21289 1 1 75 PRO HB2 H 3.837 7.466 36.801 1.00 . A A . 75 PRO HB2 1 1
17 21290 1 1 75 PRO HB3 H 3.693 7.078 35.083 1.00 . A A . 75 PRO HB3 1 1
17 21291 1 1 75 PRO HD2 H 3.388 10.925 34.754 1.00 . A A . 75 PRO HD2 1 1
17 21292 1 1 75 PRO HD3 H 3.495 9.625 33.550 1.00 . A A . 75 PRO HD3 1 1
17 21293 1 1 75 PRO HG2 H 4.430 9.672 36.382 1.00 . A A . 75 PRO HG2 1 1
17 21294 1 1 75 PRO HG3 H 5.154 8.884 34.969 1.00 . A A . 75 PRO HG3 1 1
17 21295 1 1 75 PRO N N 1.967 9.377 34.989 1.00 . A A . 75 PRO N 1 1
17 21296 1 1 75 PRO O O 1.538 7.652 38.153 1.00 . A A . 75 PRO O 1 1
17 21297 1 1 76 LEU C C -0.522 10.737 38.860 1.00 . A A . 76 LEU C 1 1
17 21298 1 1 76 LEU CA C 0.926 10.256 38.881 1.00 . A A . 76 LEU CA 1 1
17 21299 1 1 76 LEU CB C 1.840 11.376 39.379 1.00 . A A . 76 LEU CB 1 1
17 21300 1 1 76 LEU CD1 C 4.044 12.570 39.317 1.00 . A A . 76 LEU CD1 1 1
17 21301 1 1 76 LEU CD2 C 3.980 10.078 39.529 1.00 . A A . 76 LEU CD2 1 1
17 21302 1 1 76 LEU CG C 3.300 11.300 38.930 1.00 . A A . 76 LEU CG 1 1
17 21303 1 1 76 LEU H H 1.429 10.472 36.836 1.00 . A A . 76 LEU H 1 1
17 21304 1 1 76 LEU HA H 1.003 9.413 39.551 1.00 . A A . 76 LEU HA 1 1
17 21305 1 1 76 LEU HB2 H 1.435 12.313 39.030 1.00 . A A . 76 LEU HB2 1 1
17 21306 1 1 76 LEU HB3 H 1.824 11.358 40.459 1.00 . A A . 76 LEU HB3 1 1
17 21307 1 1 76 LEU HD11 H 5.015 12.311 39.711 1.00 . A A . 76 LEU HD11 1 1
17 21308 1 1 76 LEU HD12 H 3.480 13.102 40.068 1.00 . A A . 76 LEU HD12 1 1
17 21309 1 1 76 LEU HD13 H 4.163 13.196 38.445 1.00 . A A . 76 LEU HD13 1 1
17 21310 1 1 76 LEU HD21 H 3.665 9.958 40.555 1.00 . A A . 76 LEU HD21 1 1
17 21311 1 1 76 LEU HD22 H 5.052 10.210 39.494 1.00 . A A . 76 LEU HD22 1 1
17 21312 1 1 76 LEU HD23 H 3.705 9.201 38.963 1.00 . A A . 76 LEU HD23 1 1
17 21313 1 1 76 LEU HG H 3.335 11.210 37.853 1.00 . A A . 76 LEU HG 1 1
17 21314 1 1 76 LEU N N 1.347 9.813 37.555 1.00 . A A . 76 LEU N 1 1
17 21315 1 1 76 LEU O O -0.805 11.934 38.922 1.00 . A A . 76 LEU O 1 1
17 21316 1 1 77 PRO C C -3.405 10.602 40.085 1.00 . A A . 77 PRO C 1 1
17 21317 1 1 77 PRO CA C -2.895 10.085 38.744 1.00 . A A . 77 PRO CA 1 1
17 21318 1 1 77 PRO CB C -3.536 8.736 38.412 1.00 . A A . 77 PRO CB 1 1
17 21319 1 1 77 PRO CD C -1.196 8.337 38.694 1.00 . A A . 77 PRO CD 1 1
17 21320 1 1 77 PRO CG C -2.554 7.722 38.890 1.00 . A A . 77 PRO CG 1 1
17 21321 1 1 77 PRO HA H -3.135 10.799 37.970 1.00 . A A . 77 PRO HA 1 1
17 21322 1 1 77 PRO HB2 H -4.481 8.646 38.930 1.00 . A A . 77 PRO HB2 1 1
17 21323 1 1 77 PRO HB3 H -3.693 8.659 37.347 1.00 . A A . 77 PRO HB3 1 1
17 21324 1 1 77 PRO HD2 H -0.523 8.026 39.478 1.00 . A A . 77 PRO HD2 1 1
17 21325 1 1 77 PRO HD3 H -0.798 8.071 37.726 1.00 . A A . 77 PRO HD3 1 1
17 21326 1 1 77 PRO HG2 H -2.722 7.513 39.936 1.00 . A A . 77 PRO HG2 1 1
17 21327 1 1 77 PRO HG3 H -2.644 6.819 38.305 1.00 . A A . 77 PRO HG3 1 1
17 21328 1 1 77 PRO N N -1.461 9.783 38.772 1.00 . A A . 77 PRO N 1 1
17 21329 1 1 77 PRO O O -4.275 11.470 40.136 1.00 . A A . 77 PRO O 1 1
17 21330 1 1 78 ASN C C -2.176 11.322 43.166 1.00 . A A . 78 ASN C 1 1
17 21331 1 1 78 ASN CA C -3.257 10.468 42.512 1.00 . A A . 78 ASN CA 1 1
17 21332 1 1 78 ASN CB C -3.544 9.239 43.375 1.00 . A A . 78 ASN CB 1 1
17 21333 1 1 78 ASN CG C -4.988 8.785 43.272 1.00 . A A . 78 ASN CG 1 1
17 21334 1 1 78 ASN H H -2.167 9.373 41.064 1.00 . A A . 78 ASN H 1 1
17 21335 1 1 78 ASN HA H -4.159 11.055 42.424 1.00 . A A . 78 ASN HA 1 1
17 21336 1 1 78 ASN HB2 H -2.908 8.425 43.056 1.00 . A A . 78 ASN HB2 1 1
17 21337 1 1 78 ASN HB3 H -3.332 9.473 44.407 1.00 . A A . 78 ASN HB3 1 1
17 21338 1 1 78 ASN HD21 H -4.790 8.517 41.311 1.00 . A A . 78 ASN HD21 1 1
17 21339 1 1 78 ASN HD22 H -6.347 8.155 41.966 1.00 . A A . 78 ASN HD22 1 1
17 21340 1 1 78 ASN N N -2.857 10.062 41.169 1.00 . A A . 78 ASN N 1 1
17 21341 1 1 78 ASN ND2 N -5.418 8.452 42.061 1.00 . A A . 78 ASN ND2 1 1
17 21342 1 1 78 ASN O O -2.464 12.357 43.767 1.00 . A A . 78 ASN O 1 1
17 21343 1 1 78 ASN OD1 O -5.706 8.734 44.270 1.00 . A A . 78 ASN OD1 1 1
17 21344 1 1 79 LYS C C 0.273 13.025 43.074 1.00 . A A . 79 LYS C 1 1
17 21345 1 1 79 LYS CA C 0.199 11.604 43.623 1.00 . A A . 79 LYS CA 1 1
17 21346 1 1 79 LYS CB C 1.507 10.866 43.333 1.00 . A A . 79 LYS CB 1 1
17 21347 1 1 79 LYS CD C 3.145 9.154 44.171 1.00 . A A . 79 LYS CD 1 1
17 21348 1 1 79 LYS CE C 3.406 8.141 45.275 1.00 . A A . 79 LYS CE 1 1
17 21349 1 1 79 LYS CG C 1.694 9.609 44.166 1.00 . A A . 79 LYS CG 1 1
17 21350 1 1 79 LYS H H -0.760 10.049 42.555 1.00 . A A . 79 LYS H 1 1
17 21351 1 1 79 LYS HA H 0.051 11.651 44.691 1.00 . A A . 79 LYS HA 1 1
17 21352 1 1 79 LYS HB2 H 1.527 10.588 42.290 1.00 . A A . 79 LYS HB2 1 1
17 21353 1 1 79 LYS HB3 H 2.335 11.532 43.534 1.00 . A A . 79 LYS HB3 1 1
17 21354 1 1 79 LYS HD2 H 3.373 8.699 43.219 1.00 . A A . 79 LYS HD2 1 1
17 21355 1 1 79 LYS HD3 H 3.781 10.014 44.325 1.00 . A A . 79 LYS HD3 1 1
17 21356 1 1 79 LYS HE2 H 2.595 7.430 45.293 1.00 . A A . 79 LYS HE2 1 1
17 21357 1 1 79 LYS HE3 H 4.332 7.626 45.060 1.00 . A A . 79 LYS HE3 1 1
17 21358 1 1 79 LYS HG2 H 1.389 9.812 45.182 1.00 . A A . 79 LYS HG2 1 1
17 21359 1 1 79 LYS HG3 H 1.081 8.821 43.753 1.00 . A A . 79 LYS HG3 1 1
17 21360 1 1 79 LYS HZ1 H 4.060 8.189 47.259 1.00 . A A . 79 LYS HZ1 1 1
17 21361 1 1 79 LYS HZ2 H 2.563 8.938 47.012 1.00 . A A . 79 LYS HZ2 1 1
17 21362 1 1 79 LYS HZ3 H 3.987 9.711 46.524 1.00 . A A . 79 LYS HZ3 1 1
17 21363 1 1 79 LYS N N -0.928 10.881 43.045 1.00 . A A . 79 LYS N 1 1
17 21364 1 1 79 LYS NZ N 3.512 8.791 46.611 1.00 . A A . 79 LYS NZ 1 1
17 21365 1 1 79 LYS O O -0.573 13.440 42.282 1.00 . A A . 79 LYS O 1 1
17 21366 1 1 80 THR C C 2.952 15.462 42.852 1.00 . A A . 80 THR C 1 1
17 21367 1 1 80 THR CA C 1.474 15.142 43.050 1.00 . A A . 80 THR CA 1 1
17 21368 1 1 80 THR CB C 0.873 16.146 44.052 1.00 . A A . 80 THR CB 1 1
17 21369 1 1 80 THR CG2 C -0.611 16.349 43.790 1.00 . A A . 80 THR CG2 1 1
17 21370 1 1 80 THR H H 1.932 13.380 44.131 1.00 . A A . 80 THR H 1 1
17 21371 1 1 80 THR HA H 0.961 15.255 42.106 1.00 . A A . 80 THR HA 1 1
17 21372 1 1 80 THR HB H 1.378 17.094 43.935 1.00 . A A . 80 THR HB 1 1
17 21373 1 1 80 THR HG1 H 0.433 14.979 45.580 1.00 . A A . 80 THR HG1 1 1
17 21374 1 1 80 THR HG21 H -1.065 15.402 43.535 1.00 . A A . 80 THR HG21 1 1
17 21375 1 1 80 THR HG22 H -0.740 17.042 42.971 1.00 . A A . 80 THR HG22 1 1
17 21376 1 1 80 THR HG23 H -1.082 16.746 44.676 1.00 . A A . 80 THR HG23 1 1
17 21377 1 1 80 THR N N 1.290 13.768 43.500 1.00 . A A . 80 THR N 1 1
17 21378 1 1 80 THR O O 3.696 15.633 43.818 1.00 . A A . 80 THR O 1 1
17 21379 1 1 80 THR OG1 O 1.066 15.676 45.391 1.00 . A A . 80 THR OG1 1 1
17 21380 1 1 81 CYS C C 5.228 17.103 41.992 1.00 . A A . 81 CYS C 1 1
17 21381 1 1 81 CYS CA C 4.760 15.844 41.268 1.00 . A A . 81 CYS CA 1 1
17 21382 1 1 81 CYS CB C 4.923 16.020 39.757 1.00 . A A . 81 CYS CB 1 1
17 21383 1 1 81 CYS H H 2.730 15.398 40.866 1.00 . A A . 81 CYS H 1 1
17 21384 1 1 81 CYS HA H 5.364 15.010 41.592 1.00 . A A . 81 CYS HA 1 1
17 21385 1 1 81 CYS HB2 H 4.744 15.073 39.270 1.00 . A A . 81 CYS HB2 1 1
17 21386 1 1 81 CYS HB3 H 4.200 16.742 39.406 1.00 . A A . 81 CYS HB3 1 1
17 21387 1 1 81 CYS N N 3.370 15.543 41.594 1.00 . A A . 81 CYS N 1 1
17 21388 1 1 81 CYS O O 4.857 18.217 41.626 1.00 . A A . 81 CYS O 1 1
17 21389 1 1 81 CYS SG S 6.576 16.600 39.252 1.00 . A A . 81 CYS SG 1 1
17 21390 1 1 82 ASN C C 8.076 17.911 43.988 1.00 . A A . 82 ASN C 1 1
17 21391 1 1 82 ASN CA C 6.567 18.035 43.798 1.00 . A A . 82 ASN CA 1 1
17 21392 1 1 82 ASN CB C 5.874 18.103 45.162 1.00 . A A . 82 ASN CB 1 1
17 21393 1 1 82 ASN CG C 6.218 19.369 45.922 1.00 . A A . 82 ASN CG 1 1
17 21394 1 1 82 ASN H H 6.308 16.002 43.266 1.00 . A A . 82 ASN H 1 1
17 21395 1 1 82 ASN HA H 6.358 18.942 43.253 1.00 . A A . 82 ASN HA 1 1
17 21396 1 1 82 ASN HB2 H 4.804 18.073 45.016 1.00 . A A . 82 ASN HB2 1 1
17 21397 1 1 82 ASN HB3 H 6.177 17.254 45.756 1.00 . A A . 82 ASN HB3 1 1
17 21398 1 1 82 ASN HD21 H 4.649 20.300 45.129 1.00 . A A . 82 ASN HD21 1 1
17 21399 1 1 82 ASN HD22 H 5.609 21.239 46.216 1.00 . A A . 82 ASN HD22 1 1
17 21400 1 1 82 ASN N N 6.048 16.915 43.022 1.00 . A A . 82 ASN N 1 1
17 21401 1 1 82 ASN ND2 N 5.410 20.408 45.737 1.00 . A A . 82 ASN ND2 1 1
17 21402 1 1 82 ASN O O 8.694 16.954 43.522 1.00 . A A . 82 ASN O 1 1
17 21403 1 1 82 ASN OD1 O 7.197 19.413 46.667 1.00 . A A . 82 ASN OD1 1 1
18 21404 1 1 1 MET C C 16.998 -15.427 3.330 1.00 . A A . 1 MET C 1 1
18 21405 1 1 1 MET CA C 15.910 -15.067 2.323 1.00 . A A . 1 MET CA 1 1
18 21406 1 1 1 MET CB C 15.822 -16.146 1.242 1.00 . A A . 1 MET CB 1 1
18 21407 1 1 1 MET CE C 19.003 -14.361 -0.332 1.00 . A A . 1 MET CE 1 1
18 21408 1 1 1 MET CG C 16.712 -15.877 0.040 1.00 . A A . 1 MET CG 1 1
18 21409 1 1 1 MET H1 H 15.444 -13.110 1.664 1.00 . A A . 1 MET H1 1 1
18 21410 1 1 1 MET HA H 14.964 -15.009 2.838 1.00 . A A . 1 MET HA 1 1
18 21411 1 1 1 MET HB2 H 16.110 -17.094 1.671 1.00 . A A . 1 MET HB2 1 1
18 21412 1 1 1 MET HB3 H 14.801 -16.212 0.898 1.00 . A A . 1 MET HB3 1 1
18 21413 1 1 1 MET HE1 H 18.218 -13.995 -0.976 1.00 . A A . 1 MET HE1 1 1
18 21414 1 1 1 MET HE2 H 19.226 -13.620 0.422 1.00 . A A . 1 MET HE2 1 1
18 21415 1 1 1 MET HE3 H 19.889 -14.558 -0.918 1.00 . A A . 1 MET HE3 1 1
18 21416 1 1 1 MET HG2 H 16.536 -16.643 -0.701 1.00 . A A . 1 MET HG2 1 1
18 21417 1 1 1 MET HG3 H 16.454 -14.914 -0.373 1.00 . A A . 1 MET HG3 1 1
18 21418 1 1 1 MET N N 16.171 -13.766 1.718 1.00 . A A . 1 MET N 1 1
18 21419 1 1 1 MET O O 17.233 -16.603 3.609 1.00 . A A . 1 MET O 1 1
18 21420 1 1 1 MET SD S 18.466 -15.876 0.461 1.00 . A A . 1 MET SD 1 1
18 21421 1 1 2 ARG C C 18.633 -13.600 5.975 1.00 . A A . 2 ARG C 1 1
18 21422 1 1 2 ARG CA C 18.724 -14.618 4.843 1.00 . A A . 2 ARG CA 1 1
18 21423 1 1 2 ARG CB C 20.092 -14.522 4.164 1.00 . A A . 2 ARG CB 1 1
18 21424 1 1 2 ARG CD C 22.546 -15.060 4.238 1.00 . A A . 2 ARG CD 1 1
18 21425 1 1 2 ARG CG C 21.219 -15.137 4.978 1.00 . A A . 2 ARG CG 1 1
18 21426 1 1 2 ARG CZ C 23.637 -16.192 2.348 1.00 . A A . 2 ARG CZ 1 1
18 21427 1 1 2 ARG H H 17.426 -13.494 3.606 1.00 . A A . 2 ARG H 1 1
18 21428 1 1 2 ARG HA H 18.605 -15.609 5.256 1.00 . A A . 2 ARG HA 1 1
18 21429 1 1 2 ARG HB2 H 20.045 -15.032 3.213 1.00 . A A . 2 ARG HB2 1 1
18 21430 1 1 2 ARG HB3 H 20.324 -13.482 3.996 1.00 . A A . 2 ARG HB3 1 1
18 21431 1 1 2 ARG HD2 H 22.580 -14.133 3.685 1.00 . A A . 2 ARG HD2 1 1
18 21432 1 1 2 ARG HD3 H 23.347 -15.077 4.961 1.00 . A A . 2 ARG HD3 1 1
18 21433 1 1 2 ARG HE H 22.124 -16.944 3.408 1.00 . A A . 2 ARG HE 1 1
18 21434 1 1 2 ARG HG2 H 21.309 -14.604 5.912 1.00 . A A . 2 ARG HG2 1 1
18 21435 1 1 2 ARG HG3 H 20.986 -16.173 5.173 1.00 . A A . 2 ARG HG3 1 1
18 21436 1 1 2 ARG HH11 H 24.388 -14.370 2.797 1.00 . A A . 2 ARG HH11 1 1
18 21437 1 1 2 ARG HH12 H 25.149 -15.179 1.468 1.00 . A A . 2 ARG HH12 1 1
18 21438 1 1 2 ARG HH21 H 23.118 -18.019 1.659 1.00 . A A . 2 ARG HH21 1 1
18 21439 1 1 2 ARG HH22 H 24.426 -17.254 0.820 1.00 . A A . 2 ARG HH22 1 1
18 21440 1 1 2 ARG N N 17.659 -14.408 3.869 1.00 . A A . 2 ARG N 1 1
18 21441 1 1 2 ARG NE N 22.720 -16.173 3.309 1.00 . A A . 2 ARG NE 1 1
18 21442 1 1 2 ARG NH1 N 24.459 -15.163 2.192 1.00 . A A . 2 ARG NH1 1 1
18 21443 1 1 2 ARG NH2 N 23.735 -17.242 1.543 1.00 . A A . 2 ARG NH2 1 1
18 21444 1 1 2 ARG O O 18.238 -12.454 5.764 1.00 . A A . 2 ARG O 1 1
18 21445 1 1 3 GLY C C 17.865 -13.521 9.310 1.00 . A A . 3 GLY C 1 1
18 21446 1 1 3 GLY CA C 18.954 -13.139 8.328 1.00 . A A . 3 GLY CA 1 1
18 21447 1 1 3 GLY H H 19.309 -14.950 7.289 1.00 . A A . 3 GLY H 1 1
18 21448 1 1 3 GLY HA2 H 19.909 -13.171 8.833 1.00 . A A . 3 GLY HA2 1 1
18 21449 1 1 3 GLY HA3 H 18.775 -12.132 7.983 1.00 . A A . 3 GLY HA3 1 1
18 21450 1 1 3 GLY N N 19.003 -14.026 7.179 1.00 . A A . 3 GLY N 1 1
18 21451 1 1 3 GLY O O 17.065 -14.417 9.043 1.00 . A A . 3 GLY O 1 1
18 21452 1 1 4 SER C C 16.784 -11.984 12.500 1.00 . A A . 4 SER C 1 1
18 21453 1 1 4 SER CA C 16.839 -13.118 11.481 1.00 . A A . 4 SER CA 1 1
18 21454 1 1 4 SER CB C 17.156 -14.438 12.185 1.00 . A A . 4 SER CB 1 1
18 21455 1 1 4 SER H H 18.501 -12.138 10.606 1.00 . A A . 4 SER H 1 1
18 21456 1 1 4 SER HA H 15.878 -13.198 10.997 1.00 . A A . 4 SER HA 1 1
18 21457 1 1 4 SER HB2 H 18.225 -14.593 12.190 1.00 . A A . 4 SER HB2 1 1
18 21458 1 1 4 SER HB3 H 16.794 -14.396 13.202 1.00 . A A . 4 SER HB3 1 1
18 21459 1 1 4 SER HG H 15.845 -15.889 12.081 1.00 . A A . 4 SER HG 1 1
18 21460 1 1 4 SER N N 17.836 -12.841 10.452 1.00 . A A . 4 SER N 1 1
18 21461 1 1 4 SER O O 17.799 -11.358 12.807 1.00 . A A . 4 SER O 1 1
18 21462 1 1 4 SER OG O 16.540 -15.529 11.524 1.00 . A A . 4 SER OG 1 1
18 21463 1 1 5 HIS C C 14.261 -11.015 14.965 1.00 . A A . 5 HIS C 1 1
18 21464 1 1 5 HIS CA C 15.399 -10.668 14.010 1.00 . A A . 5 HIS CA 1 1
18 21465 1 1 5 HIS CB C 15.108 -9.338 13.313 1.00 . A A . 5 HIS CB 1 1
18 21466 1 1 5 HIS CD2 C 16.806 -8.234 11.694 1.00 . A A . 5 HIS CD2 1 1
18 21467 1 1 5 HIS CE1 C 18.239 -7.500 13.182 1.00 . A A . 5 HIS CE1 1 1
18 21468 1 1 5 HIS CG C 16.342 -8.589 12.915 1.00 . A A . 5 HIS CG 1 1
18 21469 1 1 5 HIS H H 14.818 -12.259 12.740 1.00 . A A . 5 HIS H 1 1
18 21470 1 1 5 HIS HA H 16.312 -10.576 14.577 1.00 . A A . 5 HIS HA 1 1
18 21471 1 1 5 HIS HB2 H 14.531 -9.526 12.420 1.00 . A A . 5 HIS HB2 1 1
18 21472 1 1 5 HIS HB3 H 14.537 -8.708 13.979 1.00 . A A . 5 HIS HB3 1 1
18 21473 1 1 5 HIS HD1 H 17.208 -8.215 14.798 1.00 . A A . 5 HIS HD1 1 1
18 21474 1 1 5 HIS HD2 H 16.336 -8.443 10.743 1.00 . A A . 5 HIS HD2 1 1
18 21475 1 1 5 HIS HE1 H 19.098 -7.030 13.637 1.00 . A A . 5 HIS HE1 1 1
18 21476 1 1 5 HIS N N 15.589 -11.725 13.023 1.00 . A A . 5 HIS N 1 1
18 21477 1 1 5 HIS ND1 N 17.262 -8.116 13.825 1.00 . A A . 5 HIS ND1 1 1
18 21478 1 1 5 HIS NE2 N 17.986 -7.558 11.887 1.00 . A A . 5 HIS NE2 1 1
18 21479 1 1 5 HIS O O 13.191 -11.451 14.540 1.00 . A A . 5 HIS O 1 1
18 21480 1 1 6 HIS C C 13.493 -10.040 18.360 1.00 . A A . 6 HIS C 1 1
18 21481 1 1 6 HIS CA C 13.495 -11.112 17.274 1.00 . A A . 6 HIS CA 1 1
18 21482 1 1 6 HIS CB C 13.753 -12.484 17.897 1.00 . A A . 6 HIS CB 1 1
18 21483 1 1 6 HIS CD2 C 14.300 -14.384 16.218 1.00 . A A . 6 HIS CD2 1 1
18 21484 1 1 6 HIS CE1 C 12.259 -15.108 15.877 1.00 . A A . 6 HIS CE1 1 1
18 21485 1 1 6 HIS CG C 13.469 -13.626 16.970 1.00 . A A . 6 HIS CG 1 1
18 21486 1 1 6 HIS H H 15.373 -10.471 16.536 1.00 . A A . 6 HIS H 1 1
18 21487 1 1 6 HIS HA H 12.529 -11.122 16.793 1.00 . A A . 6 HIS HA 1 1
18 21488 1 1 6 HIS HB2 H 14.790 -12.549 18.193 1.00 . A A . 6 HIS HB2 1 1
18 21489 1 1 6 HIS HB3 H 13.128 -12.600 18.770 1.00 . A A . 6 HIS HB3 1 1
18 21490 1 1 6 HIS HD1 H 11.373 -13.760 17.136 1.00 . A A . 6 HIS HD1 1 1
18 21491 1 1 6 HIS HD2 H 15.375 -14.290 16.156 1.00 . A A . 6 HIS HD2 1 1
18 21492 1 1 6 HIS HE1 H 11.419 -15.677 15.508 1.00 . A A . 6 HIS HE1 1 1
18 21493 1 1 6 HIS N N 14.500 -10.820 16.259 1.00 . A A . 6 HIS N 1 1
18 21494 1 1 6 HIS ND1 N 12.198 -14.104 16.734 1.00 . A A . 6 HIS ND1 1 1
18 21495 1 1 6 HIS NE2 N 13.524 -15.298 15.549 1.00 . A A . 6 HIS NE2 1 1
18 21496 1 1 6 HIS O O 14.536 -9.716 18.929 1.00 . A A . 6 HIS O 1 1
18 21497 1 1 7 HIS C C 10.936 -8.698 20.514 1.00 . A A . 7 HIS C 1 1
18 21498 1 1 7 HIS CA C 12.177 -8.457 19.659 1.00 . A A . 7 HIS CA 1 1
18 21499 1 1 7 HIS CB C 12.100 -7.077 19.005 1.00 . A A . 7 HIS CB 1 1
18 21500 1 1 7 HIS CD2 C 12.008 -4.859 20.346 1.00 . A A . 7 HIS CD2 1 1
18 21501 1 1 7 HIS CE1 C 14.070 -4.850 21.092 1.00 . A A . 7 HIS CE1 1 1
18 21502 1 1 7 HIS CG C 12.617 -5.972 19.875 1.00 . A A . 7 HIS CG 1 1
18 21503 1 1 7 HIS H H 11.520 -9.793 18.155 1.00 . A A . 7 HIS H 1 1
18 21504 1 1 7 HIS HA H 13.049 -8.497 20.294 1.00 . A A . 7 HIS HA 1 1
18 21505 1 1 7 HIS HB2 H 12.684 -7.084 18.096 1.00 . A A . 7 HIS HB2 1 1
18 21506 1 1 7 HIS HB3 H 11.070 -6.856 18.763 1.00 . A A . 7 HIS HB3 1 1
18 21507 1 1 7 HIS HD1 H 14.600 -6.609 20.192 1.00 . A A . 7 HIS HD1 1 1
18 21508 1 1 7 HIS HD2 H 10.985 -4.561 20.164 1.00 . A A . 7 HIS HD2 1 1
18 21509 1 1 7 HIS HE1 H 14.979 -4.559 21.598 1.00 . A A . 7 HIS HE1 1 1
18 21510 1 1 7 HIS N N 12.314 -9.493 18.642 1.00 . A A . 7 HIS N 1 1
18 21511 1 1 7 HIS ND1 N 13.907 -5.937 20.359 1.00 . A A . 7 HIS ND1 1 1
18 21512 1 1 7 HIS NE2 N 12.932 -4.178 21.099 1.00 . A A . 7 HIS NE2 1 1
18 21513 1 1 7 HIS O O 9.809 -8.474 20.068 1.00 . A A . 7 HIS O 1 1
18 21514 1 1 8 HIS C C 9.556 -8.137 23.314 1.00 . A A . 8 HIS C 1 1
18 21515 1 1 8 HIS CA C 10.048 -9.424 22.661 1.00 . A A . 8 HIS CA 1 1
18 21516 1 1 8 HIS CB C 10.485 -10.420 23.736 1.00 . A A . 8 HIS CB 1 1
18 21517 1 1 8 HIS CD2 C 11.114 -12.551 22.398 1.00 . A A . 8 HIS CD2 1 1
18 21518 1 1 8 HIS CE1 C 9.622 -13.914 23.246 1.00 . A A . 8 HIS CE1 1 1
18 21519 1 1 8 HIS CG C 10.391 -11.850 23.302 1.00 . A A . 8 HIS CG 1 1
18 21520 1 1 8 HIS H H 12.069 -9.313 22.041 1.00 . A A . 8 HIS H 1 1
18 21521 1 1 8 HIS HA H 9.240 -9.856 22.091 1.00 . A A . 8 HIS HA 1 1
18 21522 1 1 8 HIS HB2 H 11.512 -10.222 24.004 1.00 . A A . 8 HIS HB2 1 1
18 21523 1 1 8 HIS HB3 H 9.860 -10.295 24.609 1.00 . A A . 8 HIS HB3 1 1
18 21524 1 1 8 HIS HD1 H 8.792 -12.524 24.497 1.00 . A A . 8 HIS HD1 1 1
18 21525 1 1 8 HIS HD2 H 11.932 -12.173 21.799 1.00 . A A . 8 HIS HD2 1 1
18 21526 1 1 8 HIS HE1 H 9.037 -14.798 23.451 1.00 . A A . 8 HIS HE1 1 1
18 21527 1 1 8 HIS N N 11.149 -9.155 21.744 1.00 . A A . 8 HIS N 1 1
18 21528 1 1 8 HIS ND1 N 9.464 -12.733 23.815 1.00 . A A . 8 HIS ND1 1 1
18 21529 1 1 8 HIS NE2 N 10.617 -13.830 22.381 1.00 . A A . 8 HIS NE2 1 1
18 21530 1 1 8 HIS O O 10.279 -7.142 23.374 1.00 . A A . 8 HIS O 1 1
18 21531 1 1 9 HIS C C 7.835 -5.764 23.553 1.00 . A A . 9 HIS C 1 1
18 21532 1 1 9 HIS CA C 7.729 -6.995 24.448 1.00 . A A . 9 HIS CA 1 1
18 21533 1 1 9 HIS CB C 8.416 -6.727 25.787 1.00 . A A . 9 HIS CB 1 1
18 21534 1 1 9 HIS CD2 C 8.758 -8.274 27.841 1.00 . A A . 9 HIS CD2 1 1
18 21535 1 1 9 HIS CE1 C 6.697 -8.986 28.052 1.00 . A A . 9 HIS CE1 1 1
18 21536 1 1 9 HIS CG C 8.024 -7.689 26.865 1.00 . A A . 9 HIS CG 1 1
18 21537 1 1 9 HIS H H 7.791 -8.983 23.722 1.00 . A A . 9 HIS H 1 1
18 21538 1 1 9 HIS HA H 6.685 -7.206 24.625 1.00 . A A . 9 HIS HA 1 1
18 21539 1 1 9 HIS HB2 H 9.486 -6.795 25.655 1.00 . A A . 9 HIS HB2 1 1
18 21540 1 1 9 HIS HB3 H 8.163 -5.731 26.122 1.00 . A A . 9 HIS HB3 1 1
18 21541 1 1 9 HIS HD1 H 5.968 -7.915 26.469 1.00 . A A . 9 HIS HD1 1 1
18 21542 1 1 9 HIS HD2 H 9.817 -8.136 28.017 1.00 . A A . 9 HIS HD2 1 1
18 21543 1 1 9 HIS HE1 H 5.820 -9.504 28.412 1.00 . A A . 9 HIS HE1 1 1
18 21544 1 1 9 HIS N N 8.319 -8.161 23.800 1.00 . A A . 9 HIS N 1 1
18 21545 1 1 9 HIS ND1 N 6.737 -8.157 27.024 1.00 . A A . 9 HIS ND1 1 1
18 21546 1 1 9 HIS NE2 N 7.911 -9.074 28.564 1.00 . A A . 9 HIS NE2 1 1
18 21547 1 1 9 HIS O O 8.028 -4.647 24.035 1.00 . A A . 9 HIS O 1 1
18 21548 1 1 10 HIS C C 6.410 -4.296 21.009 1.00 . A A . 10 HIS C 1 1
18 21549 1 1 10 HIS CA C 7.792 -4.883 21.283 1.00 . A A . 10 HIS CA 1 1
18 21550 1 1 10 HIS CB C 8.419 -5.372 19.977 1.00 . A A . 10 HIS CB 1 1
18 21551 1 1 10 HIS CD2 C 9.028 -2.986 19.164 1.00 . A A . 10 HIS CD2 1 1
18 21552 1 1 10 HIS CE1 C 8.826 -3.321 17.007 1.00 . A A . 10 HIS CE1 1 1
18 21553 1 1 10 HIS CG C 8.667 -4.278 18.985 1.00 . A A . 10 HIS CG 1 1
18 21554 1 1 10 HIS H H 7.557 -6.888 21.923 1.00 . A A . 10 HIS H 1 1
18 21555 1 1 10 HIS HA H 8.419 -4.114 21.707 1.00 . A A . 10 HIS HA 1 1
18 21556 1 1 10 HIS HB2 H 9.366 -5.843 20.195 1.00 . A A . 10 HIS HB2 1 1
18 21557 1 1 10 HIS HB3 H 7.760 -6.095 19.518 1.00 . A A . 10 HIS HB3 1 1
18 21558 1 1 10 HIS HD1 H 8.297 -5.291 17.175 1.00 . A A . 10 HIS HD1 1 1
18 21559 1 1 10 HIS HD2 H 9.212 -2.497 20.110 1.00 . A A . 10 HIS HD2 1 1
18 21560 1 1 10 HIS HE1 H 8.815 -3.162 15.940 1.00 . A A . 10 HIS HE1 1 1
18 21561 1 1 10 HIS N N 7.709 -5.976 22.246 1.00 . A A . 10 HIS N 1 1
18 21562 1 1 10 HIS ND1 N 8.547 -4.456 17.623 1.00 . A A . 10 HIS ND1 1 1
18 21563 1 1 10 HIS NE2 N 9.121 -2.413 17.920 1.00 . A A . 10 HIS NE2 1 1
18 21564 1 1 10 HIS O O 5.701 -4.745 20.109 1.00 . A A . 10 HIS O 1 1
18 21565 1 1 11 GLY C C 3.634 -3.389 22.352 1.00 . A A . 11 GLY C 1 1
18 21566 1 1 11 GLY CA C 4.740 -2.657 21.618 1.00 . A A . 11 GLY CA 1 1
18 21567 1 1 11 GLY H H 6.642 -2.972 22.493 1.00 . A A . 11 GLY H 1 1
18 21568 1 1 11 GLY HA2 H 4.793 -1.644 21.986 1.00 . A A . 11 GLY HA2 1 1
18 21569 1 1 11 GLY HA3 H 4.502 -2.634 20.565 1.00 . A A . 11 GLY HA3 1 1
18 21570 1 1 11 GLY N N 6.034 -3.289 21.792 1.00 . A A . 11 GLY N 1 1
18 21571 1 1 11 GLY O O 2.503 -3.460 21.874 1.00 . A A . 11 GLY O 1 1
18 21572 1 1 12 SER C C 2.444 -3.800 25.446 1.00 . A A . 12 SER C 1 1
18 21573 1 1 12 SER CA C 2.990 -4.671 24.319 1.00 . A A . 12 SER CA 1 1
18 21574 1 1 12 SER CB C 3.627 -5.936 24.899 1.00 . A A . 12 SER CB 1 1
18 21575 1 1 12 SER H H 4.881 -3.845 23.848 1.00 . A A . 12 SER H 1 1
18 21576 1 1 12 SER HA H 2.174 -4.954 23.671 1.00 . A A . 12 SER HA 1 1
18 21577 1 1 12 SER HB2 H 2.992 -6.329 25.678 1.00 . A A . 12 SER HB2 1 1
18 21578 1 1 12 SER HB3 H 3.735 -6.672 24.116 1.00 . A A . 12 SER HB3 1 1
18 21579 1 1 12 SER HG H 5.019 -6.157 26.258 1.00 . A A . 12 SER HG 1 1
18 21580 1 1 12 SER N N 3.962 -3.936 23.519 1.00 . A A . 12 SER N 1 1
18 21581 1 1 12 SER O O 2.030 -4.304 26.490 1.00 . A A . 12 SER O 1 1
18 21582 1 1 12 SER OG O 4.904 -5.658 25.446 1.00 . A A . 12 SER OG 1 1
18 21583 1 1 13 ILE C C 0.558 -1.045 25.859 1.00 . A A . 13 ILE C 1 1
18 21584 1 1 13 ILE CA C 1.951 -1.548 26.222 1.00 . A A . 13 ILE CA 1 1
18 21585 1 1 13 ILE CB C 2.896 -0.341 26.375 1.00 . A A . 13 ILE CB 1 1
18 21586 1 1 13 ILE CD1 C 5.343 0.311 26.636 1.00 . A A . 13 ILE CD1 1 1
18 21587 1 1 13 ILE CG1 C 4.334 -0.816 26.595 1.00 . A A . 13 ILE CG1 1 1
18 21588 1 1 13 ILE CG2 C 2.442 0.544 27.527 1.00 . A A . 13 ILE CG2 1 1
18 21589 1 1 13 ILE H H 2.789 -2.148 24.375 1.00 . A A . 13 ILE H 1 1
18 21590 1 1 13 ILE HA H 1.901 -2.062 27.171 1.00 . A A . 13 ILE HA 1 1
18 21591 1 1 13 ILE HB H 2.852 0.241 25.467 1.00 . A A . 13 ILE HB 1 1
18 21592 1 1 13 ILE HD11 H 4.852 1.243 26.399 1.00 . A A . 13 ILE HD11 1 1
18 21593 1 1 13 ILE HD12 H 5.776 0.371 27.623 1.00 . A A . 13 ILE HD12 1 1
18 21594 1 1 13 ILE HD13 H 6.123 0.121 25.912 1.00 . A A . 13 ILE HD13 1 1
18 21595 1 1 13 ILE HG12 H 4.392 -1.346 27.532 1.00 . A A . 13 ILE HG12 1 1
18 21596 1 1 13 ILE HG13 H 4.612 -1.483 25.791 1.00 . A A . 13 ILE HG13 1 1
18 21597 1 1 13 ILE HG21 H 2.675 0.061 28.465 1.00 . A A . 13 ILE HG21 1 1
18 21598 1 1 13 ILE HG22 H 2.956 1.493 27.475 1.00 . A A . 13 ILE HG22 1 1
18 21599 1 1 13 ILE HG23 H 1.378 0.706 27.460 1.00 . A A . 13 ILE HG23 1 1
18 21600 1 1 13 ILE N N 2.447 -2.490 25.226 1.00 . A A . 13 ILE N 1 1
18 21601 1 1 13 ILE O O 0.398 -0.239 24.942 1.00 . A A . 13 ILE O 1 1
18 21602 1 1 14 GLU C C -2.016 0.366 26.610 1.00 . A A . 14 GLU C 1 1
18 21603 1 1 14 GLU CA C -1.826 -1.124 26.338 1.00 . A A . 14 GLU CA 1 1
18 21604 1 1 14 GLU CB C -2.782 -1.938 27.213 1.00 . A A . 14 GLU CB 1 1
18 21605 1 1 14 GLU CD C -2.879 -3.089 29.460 1.00 . A A . 14 GLU CD 1 1
18 21606 1 1 14 GLU CG C -2.480 -1.840 28.700 1.00 . A A . 14 GLU CG 1 1
18 21607 1 1 14 GLU H H -0.255 -2.166 27.302 1.00 . A A . 14 GLU H 1 1
18 21608 1 1 14 GLU HA H -2.049 -1.320 25.301 1.00 . A A . 14 GLU HA 1 1
18 21609 1 1 14 GLU HB2 H -3.790 -1.588 27.048 1.00 . A A . 14 GLU HB2 1 1
18 21610 1 1 14 GLU HB3 H -2.719 -2.977 26.924 1.00 . A A . 14 GLU HB3 1 1
18 21611 1 1 14 GLU HG2 H -1.420 -1.682 28.829 1.00 . A A . 14 GLU HG2 1 1
18 21612 1 1 14 GLU HG3 H -3.021 -0.999 29.109 1.00 . A A . 14 GLU HG3 1 1
18 21613 1 1 14 GLU N N -0.447 -1.526 26.584 1.00 . A A . 14 GLU N 1 1
18 21614 1 1 14 GLU O O -1.764 0.844 27.714 1.00 . A A . 14 GLU O 1 1
18 21615 1 1 14 GLU OE1 O -2.167 -4.108 29.342 1.00 . A A . 14 GLU OE1 1 1
18 21616 1 1 14 GLU OE2 O -3.904 -3.048 30.173 1.00 . A A . 14 GLU OE2 1 1
18 21617 1 1 15 GLY C C -3.118 3.179 24.445 1.00 . A A . 15 GLY C 1 1
18 21618 1 1 15 GLY CA C -2.678 2.522 25.738 1.00 . A A . 15 GLY CA 1 1
18 21619 1 1 15 GLY H H -2.647 0.660 24.732 1.00 . A A . 15 GLY H 1 1
18 21620 1 1 15 GLY HA2 H -3.437 2.685 26.488 1.00 . A A . 15 GLY HA2 1 1
18 21621 1 1 15 GLY HA3 H -1.757 2.981 26.066 1.00 . A A . 15 GLY HA3 1 1
18 21622 1 1 15 GLY N N -2.462 1.094 25.590 1.00 . A A . 15 GLY N 1 1
18 21623 1 1 15 GLY O O -2.286 3.562 23.621 1.00 . A A . 15 GLY O 1 1
18 21624 1 1 16 ARG C C -6.145 4.838 23.400 1.00 . A A . 16 ARG C 1 1
18 21625 1 1 16 ARG CA C -4.976 3.920 23.059 1.00 . A A . 16 ARG CA 1 1
18 21626 1 1 16 ARG CB C -5.432 2.840 22.075 1.00 . A A . 16 ARG CB 1 1
18 21627 1 1 16 ARG CD C -7.304 1.239 21.580 1.00 . A A . 16 ARG CD 1 1
18 21628 1 1 16 ARG CG C -6.440 1.868 22.662 1.00 . A A . 16 ARG CG 1 1
18 21629 1 1 16 ARG CZ C -9.387 2.534 21.747 1.00 . A A . 16 ARG CZ 1 1
18 21630 1 1 16 ARG H H -5.040 2.983 24.956 1.00 . A A . 16 ARG H 1 1
18 21631 1 1 16 ARG HA H -4.194 4.506 22.599 1.00 . A A . 16 ARG HA 1 1
18 21632 1 1 16 ARG HB2 H -5.882 3.318 21.218 1.00 . A A . 16 ARG HB2 1 1
18 21633 1 1 16 ARG HB3 H -4.569 2.278 21.751 1.00 . A A . 16 ARG HB3 1 1
18 21634 1 1 16 ARG HD2 H -6.667 0.927 20.766 1.00 . A A . 16 ARG HD2 1 1
18 21635 1 1 16 ARG HD3 H -7.806 0.378 21.994 1.00 . A A . 16 ARG HD3 1 1
18 21636 1 1 16 ARG HE H -8.162 2.544 20.174 1.00 . A A . 16 ARG HE 1 1
18 21637 1 1 16 ARG HG2 H -5.911 1.084 23.184 1.00 . A A . 16 ARG HG2 1 1
18 21638 1 1 16 ARG HG3 H -7.076 2.398 23.355 1.00 . A A . 16 ARG HG3 1 1
18 21639 1 1 16 ARG HH11 H -8.956 1.403 23.365 1.00 . A A . 16 ARG HH11 1 1
18 21640 1 1 16 ARG HH12 H -10.422 2.321 23.470 1.00 . A A . 16 ARG HH12 1 1
18 21641 1 1 16 ARG HH21 H -10.089 3.758 20.300 1.00 . A A . 16 ARG HH21 1 1
18 21642 1 1 16 ARG HH22 H -11.066 3.659 21.726 1.00 . A A . 16 ARG HH22 1 1
18 21643 1 1 16 ARG N N -4.428 3.308 24.263 1.00 . A A . 16 ARG N 1 1
18 21644 1 1 16 ARG NE N -8.305 2.172 21.068 1.00 . A A . 16 ARG NE 1 1
18 21645 1 1 16 ARG NH1 N -9.607 2.046 22.960 1.00 . A A . 16 ARG NH1 1 1
18 21646 1 1 16 ARG NH2 N -10.252 3.387 21.214 1.00 . A A . 16 ARG NH2 1 1
18 21647 1 1 16 ARG O O -7.180 4.818 22.733 1.00 . A A . 16 ARG O 1 1
18 21648 1 1 17 LYS C C -6.413 7.918 25.264 1.00 . A A . 17 LYS C 1 1
18 21649 1 1 17 LYS CA C -7.013 6.570 24.874 1.00 . A A . 17 LYS CA 1 1
18 21650 1 1 17 LYS CB C -7.790 5.985 26.056 1.00 . A A . 17 LYS CB 1 1
18 21651 1 1 17 LYS CD C -9.889 6.420 27.366 1.00 . A A . 17 LYS CD 1 1
18 21652 1 1 17 LYS CE C -10.562 5.146 27.856 1.00 . A A . 17 LYS CE 1 1
18 21653 1 1 17 LYS CG C -9.287 6.235 25.983 1.00 . A A . 17 LYS CG 1 1
18 21654 1 1 17 LYS H H -5.126 5.613 24.935 1.00 . A A . 17 LYS H 1 1
18 21655 1 1 17 LYS HA H -7.691 6.717 24.047 1.00 . A A . 17 LYS HA 1 1
18 21656 1 1 17 LYS HB2 H -7.626 4.918 26.086 1.00 . A A . 17 LYS HB2 1 1
18 21657 1 1 17 LYS HB3 H -7.417 6.424 26.969 1.00 . A A . 17 LYS HB3 1 1
18 21658 1 1 17 LYS HD2 H -9.104 6.687 28.058 1.00 . A A . 17 LYS HD2 1 1
18 21659 1 1 17 LYS HD3 H -10.623 7.212 27.327 1.00 . A A . 17 LYS HD3 1 1
18 21660 1 1 17 LYS HE2 H -11.398 4.927 27.211 1.00 . A A . 17 LYS HE2 1 1
18 21661 1 1 17 LYS HE3 H -9.848 4.337 27.808 1.00 . A A . 17 LYS HE3 1 1
18 21662 1 1 17 LYS HG2 H -9.466 7.127 25.402 1.00 . A A . 17 LYS HG2 1 1
18 21663 1 1 17 LYS HG3 H -9.760 5.390 25.504 1.00 . A A . 17 LYS HG3 1 1
18 21664 1 1 17 LYS HZ1 H -10.246 5.413 29.904 1.00 . A A . 17 LYS HZ1 1 1
18 21665 1 1 17 LYS HZ2 H -11.568 4.424 29.537 1.00 . A A . 17 LYS HZ2 1 1
18 21666 1 1 17 LYS HZ3 H -11.685 6.099 29.337 1.00 . A A . 17 LYS HZ3 1 1
18 21667 1 1 17 LYS N N -5.973 5.642 24.444 1.00 . A A . 17 LYS N 1 1
18 21668 1 1 17 LYS NZ N -11.050 5.280 29.256 1.00 . A A . 17 LYS NZ 1 1
18 21669 1 1 17 LYS O O -5.206 8.125 25.148 1.00 . A A . 17 LYS O 1 1
18 21670 1 1 18 GLU C C -5.830 10.062 27.296 1.00 . A A . 18 GLU C 1 1
18 21671 1 1 18 GLU CA C -6.816 10.154 26.134 1.00 . A A . 18 GLU CA 1 1
18 21672 1 1 18 GLU CB C -8.013 11.020 26.534 1.00 . A A . 18 GLU CB 1 1
18 21673 1 1 18 GLU CD C -10.086 10.128 25.400 1.00 . A A . 18 GLU CD 1 1
18 21674 1 1 18 GLU CG C -9.025 11.211 25.419 1.00 . A A . 18 GLU CG 1 1
18 21675 1 1 18 GLU H H -8.216 8.602 25.797 1.00 . A A . 18 GLU H 1 1
18 21676 1 1 18 GLU HA H -6.319 10.610 25.292 1.00 . A A . 18 GLU HA 1 1
18 21677 1 1 18 GLU HB2 H -8.513 10.557 27.373 1.00 . A A . 18 GLU HB2 1 1
18 21678 1 1 18 GLU HB3 H -7.652 11.993 26.836 1.00 . A A . 18 GLU HB3 1 1
18 21679 1 1 18 GLU HG2 H -9.512 12.167 25.551 1.00 . A A . 18 GLU HG2 1 1
18 21680 1 1 18 GLU HG3 H -8.505 11.202 24.472 1.00 . A A . 18 GLU HG3 1 1
18 21681 1 1 18 GLU N N -7.264 8.827 25.727 1.00 . A A . 18 GLU N 1 1
18 21682 1 1 18 GLU O O -5.427 8.972 27.698 1.00 . A A . 18 GLU O 1 1
18 21683 1 1 18 GLU OE1 O -10.529 9.714 26.493 1.00 . A A . 18 GLU OE1 1 1
18 21684 1 1 18 GLU OE2 O -10.472 9.693 24.295 1.00 . A A . 18 GLU OE2 1 1
18 21685 1 1 19 GLY C C -4.004 12.645 29.236 1.00 . A A . 19 GLY C 1 1
18 21686 1 1 19 GLY CA C -4.509 11.246 28.938 1.00 . A A . 19 GLY CA 1 1
18 21687 1 1 19 GLY H H -5.799 12.057 27.469 1.00 . A A . 19 GLY H 1 1
18 21688 1 1 19 GLY HA2 H -4.997 10.856 29.819 1.00 . A A . 19 GLY HA2 1 1
18 21689 1 1 19 GLY HA3 H -3.665 10.615 28.699 1.00 . A A . 19 GLY HA3 1 1
18 21690 1 1 19 GLY N N -5.445 11.217 27.830 1.00 . A A . 19 GLY N 1 1
18 21691 1 1 19 GLY O O -4.691 13.630 28.963 1.00 . A A . 19 GLY O 1 1
18 21692 1 1 20 TYR C C -1.165 14.427 29.102 1.00 . A A . 20 TYR C 1 1
18 21693 1 1 20 TYR CA C -2.211 14.021 30.136 1.00 . A A . 20 TYR CA 1 1
18 21694 1 1 20 TYR CB C -1.575 13.963 31.526 1.00 . A A . 20 TYR CB 1 1
18 21695 1 1 20 TYR CD1 C -3.779 13.988 32.757 1.00 . A A . 20 TYR CD1 1 1
18 21696 1 1 20 TYR CD2 C -2.039 15.416 33.538 1.00 . A A . 20 TYR CD2 1 1
18 21697 1 1 20 TYR CE1 C -4.611 14.444 33.761 1.00 . A A . 20 TYR CE1 1 1
18 21698 1 1 20 TYR CE2 C -2.863 15.877 34.547 1.00 . A A . 20 TYR CE2 1 1
18 21699 1 1 20 TYR CG C -2.482 14.464 32.627 1.00 . A A . 20 TYR CG 1 1
18 21700 1 1 20 TYR CZ C -4.149 15.388 34.654 1.00 . A A . 20 TYR CZ 1 1
18 21701 1 1 20 TYR H H -2.306 11.911 29.991 1.00 . A A . 20 TYR H 1 1
18 21702 1 1 20 TYR HA H -3.000 14.758 30.142 1.00 . A A . 20 TYR HA 1 1
18 21703 1 1 20 TYR HB2 H -1.313 12.941 31.752 1.00 . A A . 20 TYR HB2 1 1
18 21704 1 1 20 TYR HB3 H -0.680 14.568 31.531 1.00 . A A . 20 TYR HB3 1 1
18 21705 1 1 20 TYR HD1 H -4.139 13.247 32.057 1.00 . A A . 20 TYR HD1 1 1
18 21706 1 1 20 TYR HD2 H -1.032 15.797 33.452 1.00 . A A . 20 TYR HD2 1 1
18 21707 1 1 20 TYR HE1 H -5.617 14.060 33.846 1.00 . A A . 20 TYR HE1 1 1
18 21708 1 1 20 TYR HE2 H -2.501 16.617 35.245 1.00 . A A . 20 TYR HE2 1 1
18 21709 1 1 20 TYR HH H -4.493 15.850 36.488 1.00 . A A . 20 TYR HH 1 1
18 21710 1 1 20 TYR N N -2.804 12.732 29.798 1.00 . A A . 20 TYR N 1 1
18 21711 1 1 20 TYR O O -0.895 13.690 28.153 1.00 . A A . 20 TYR O 1 1
18 21712 1 1 20 TYR OH O -4.973 15.845 35.657 1.00 . A A . 20 TYR OH 1 1
18 21713 1 1 21 LEU C C 1.836 15.921 28.962 1.00 . A A . 21 LEU C 1 1
18 21714 1 1 21 LEU CA C 0.439 16.109 28.380 1.00 . A A . 21 LEU CA 1 1
18 21715 1 1 21 LEU CB C 0.195 17.589 28.082 1.00 . A A . 21 LEU CB 1 1
18 21716 1 1 21 LEU CD1 C 1.817 19.175 29.146 1.00 . A A . 21 LEU CD1 1 1
18 21717 1 1 21 LEU CD2 C -0.638 19.638 29.263 1.00 . A A . 21 LEU CD2 1 1
18 21718 1 1 21 LEU CG C 0.432 18.556 29.243 1.00 . A A . 21 LEU CG 1 1
18 21719 1 1 21 LEU H H -0.836 16.145 30.069 1.00 . A A . 21 LEU H 1 1
18 21720 1 1 21 LEU HA H 0.367 15.548 27.461 1.00 . A A . 21 LEU HA 1 1
18 21721 1 1 21 LEU HB2 H 0.849 17.877 27.273 1.00 . A A . 21 LEU HB2 1 1
18 21722 1 1 21 LEU HB3 H -0.834 17.697 27.766 1.00 . A A . 21 LEU HB3 1 1
18 21723 1 1 21 LEU HD11 H 1.773 20.208 29.457 1.00 . A A . 21 LEU HD11 1 1
18 21724 1 1 21 LEU HD12 H 2.166 19.121 28.126 1.00 . A A . 21 LEU HD12 1 1
18 21725 1 1 21 LEU HD13 H 2.498 18.635 29.788 1.00 . A A . 21 LEU HD13 1 1
18 21726 1 1 21 LEU HD21 H -0.334 20.456 28.625 1.00 . A A . 21 LEU HD21 1 1
18 21727 1 1 21 LEU HD22 H -0.765 19.999 30.273 1.00 . A A . 21 LEU HD22 1 1
18 21728 1 1 21 LEU HD23 H -1.570 19.230 28.905 1.00 . A A . 21 LEU HD23 1 1
18 21729 1 1 21 LEU HG H 0.374 18.011 30.175 1.00 . A A . 21 LEU HG 1 1
18 21730 1 1 21 LEU N N -0.578 15.603 29.294 1.00 . A A . 21 LEU N 1 1
18 21731 1 1 21 LEU O O 2.802 16.523 28.494 1.00 . A A . 21 LEU O 1 1
18 21732 1 1 22 VAL C C 4.220 14.231 29.638 1.00 . A A . 22 VAL C 1 1
18 21733 1 1 22 VAL CA C 3.216 14.807 30.630 1.00 . A A . 22 VAL CA 1 1
18 21734 1 1 22 VAL CB C 3.055 13.826 31.807 1.00 . A A . 22 VAL CB 1 1
18 21735 1 1 22 VAL CG1 C 2.701 12.437 31.300 1.00 . A A . 22 VAL CG1 1 1
18 21736 1 1 22 VAL CG2 C 4.323 13.789 32.646 1.00 . A A . 22 VAL CG2 1 1
18 21737 1 1 22 VAL H H 1.131 14.627 30.314 1.00 . A A . 22 VAL H 1 1
18 21738 1 1 22 VAL HA H 3.600 15.740 31.016 1.00 . A A . 22 VAL HA 1 1
18 21739 1 1 22 VAL HB H 2.245 14.174 32.431 1.00 . A A . 22 VAL HB 1 1
18 21740 1 1 22 VAL HG11 H 2.577 11.768 32.140 1.00 . A A . 22 VAL HG11 1 1
18 21741 1 1 22 VAL HG12 H 1.782 12.482 30.735 1.00 . A A . 22 VAL HG12 1 1
18 21742 1 1 22 VAL HG13 H 3.496 12.072 30.666 1.00 . A A . 22 VAL HG13 1 1
18 21743 1 1 22 VAL HG21 H 4.112 14.179 33.632 1.00 . A A . 22 VAL HG21 1 1
18 21744 1 1 22 VAL HG22 H 4.671 12.770 32.730 1.00 . A A . 22 VAL HG22 1 1
18 21745 1 1 22 VAL HG23 H 5.085 14.392 32.175 1.00 . A A . 22 VAL HG23 1 1
18 21746 1 1 22 VAL N N 1.936 15.077 29.985 1.00 . A A . 22 VAL N 1 1
18 21747 1 1 22 VAL O O 3.861 13.445 28.761 1.00 . A A . 22 VAL O 1 1
18 21748 1 1 23 SER C C 7.505 13.242 29.643 1.00 . A A . 23 SER C 1 1
18 21749 1 1 23 SER CA C 6.537 14.154 28.895 1.00 . A A . 23 SER CA 1 1
18 21750 1 1 23 SER CB C 7.296 15.339 28.294 1.00 . A A . 23 SER CB 1 1
18 21751 1 1 23 SER H H 5.704 15.256 30.500 1.00 . A A . 23 SER H 1 1
18 21752 1 1 23 SER HA H 6.074 13.593 28.097 1.00 . A A . 23 SER HA 1 1
18 21753 1 1 23 SER HB2 H 6.590 16.068 27.929 1.00 . A A . 23 SER HB2 1 1
18 21754 1 1 23 SER HB3 H 7.918 15.788 29.055 1.00 . A A . 23 SER HB3 1 1
18 21755 1 1 23 SER HG H 8.849 15.540 27.116 1.00 . A A . 23 SER HG 1 1
18 21756 1 1 23 SER N N 5.480 14.628 29.781 1.00 . A A . 23 SER N 1 1
18 21757 1 1 23 SER O O 7.307 12.938 30.820 1.00 . A A . 23 SER O 1 1
18 21758 1 1 23 SER OG O 8.121 14.924 27.218 1.00 . A A . 23 SER OG 1 1
18 21759 1 1 24 LYS C C 10.720 12.737 30.106 1.00 . A A . 24 LYS C 1 1
18 21760 1 1 24 LYS CA C 9.553 11.931 29.547 1.00 . A A . 24 LYS CA 1 1
18 21761 1 1 24 LYS CB C 10.064 10.927 28.510 1.00 . A A . 24 LYS CB 1 1
18 21762 1 1 24 LYS CD C 10.514 8.503 28.027 1.00 . A A . 24 LYS CD 1 1
18 21763 1 1 24 LYS CE C 11.889 8.468 27.379 1.00 . A A . 24 LYS CE 1 1
18 21764 1 1 24 LYS CG C 10.431 9.576 29.100 1.00 . A A . 24 LYS CG 1 1
18 21765 1 1 24 LYS H H 8.655 13.084 28.016 1.00 . A A . 24 LYS H 1 1
18 21766 1 1 24 LYS HA H 9.083 11.391 30.355 1.00 . A A . 24 LYS HA 1 1
18 21767 1 1 24 LYS HB2 H 9.296 10.775 27.765 1.00 . A A . 24 LYS HB2 1 1
18 21768 1 1 24 LYS HB3 H 10.941 11.337 28.032 1.00 . A A . 24 LYS HB3 1 1
18 21769 1 1 24 LYS HD2 H 10.316 7.541 28.477 1.00 . A A . 24 LYS HD2 1 1
18 21770 1 1 24 LYS HD3 H 9.773 8.707 27.268 1.00 . A A . 24 LYS HD3 1 1
18 21771 1 1 24 LYS HE2 H 12.196 9.480 27.162 1.00 . A A . 24 LYS HE2 1 1
18 21772 1 1 24 LYS HE3 H 12.588 8.021 28.071 1.00 . A A . 24 LYS HE3 1 1
18 21773 1 1 24 LYS HG2 H 11.391 9.656 29.590 1.00 . A A . 24 LYS HG2 1 1
18 21774 1 1 24 LYS HG3 H 9.678 9.293 29.823 1.00 . A A . 24 LYS HG3 1 1
18 21775 1 1 24 LYS HZ1 H 12.861 7.426 25.852 1.00 . A A . 24 LYS HZ1 1 1
18 21776 1 1 24 LYS HZ2 H 11.467 8.239 25.347 1.00 . A A . 24 LYS HZ2 1 1
18 21777 1 1 24 LYS HZ3 H 11.334 6.808 26.239 1.00 . A A . 24 LYS HZ3 1 1
18 21778 1 1 24 LYS N N 8.552 12.807 28.951 1.00 . A A . 24 LYS N 1 1
18 21779 1 1 24 LYS NZ N 11.887 7.681 26.116 1.00 . A A . 24 LYS NZ 1 1
18 21780 1 1 24 LYS O O 11.416 12.290 31.016 1.00 . A A . 24 LYS O 1 1
18 21781 1 1 25 SER C C 11.972 14.987 31.514 1.00 . A A . 25 SER C 1 1
18 21782 1 1 25 SER CA C 12.010 14.799 30.001 1.00 . A A . 25 SER CA 1 1
18 21783 1 1 25 SER CB C 11.920 16.158 29.305 1.00 . A A . 25 SER CB 1 1
18 21784 1 1 25 SER H H 10.336 14.232 28.835 1.00 . A A . 25 SER H 1 1
18 21785 1 1 25 SER HA H 12.944 14.328 29.732 1.00 . A A . 25 SER HA 1 1
18 21786 1 1 25 SER HB2 H 12.024 16.022 28.239 1.00 . A A . 25 SER HB2 1 1
18 21787 1 1 25 SER HB3 H 10.960 16.606 29.518 1.00 . A A . 25 SER HB3 1 1
18 21788 1 1 25 SER HG H 13.594 17.146 29.061 1.00 . A A . 25 SER HG 1 1
18 21789 1 1 25 SER N N 10.926 13.930 29.557 1.00 . A A . 25 SER N 1 1
18 21790 1 1 25 SER O O 12.792 14.428 32.242 1.00 . A A . 25 SER O 1 1
18 21791 1 1 25 SER OG O 12.941 17.031 29.755 1.00 . A A . 25 SER OG 1 1
18 21792 1 1 26 THR C C 9.799 15.144 34.026 1.00 . A A . 26 THR C 1 1
18 21793 1 1 26 THR CA C 10.865 16.041 33.407 1.00 . A A . 26 THR CA 1 1
18 21794 1 1 26 THR CB C 10.496 17.514 33.672 1.00 . A A . 26 THR CB 1 1
18 21795 1 1 26 THR CG2 C 11.685 18.425 33.410 1.00 . A A . 26 THR CG2 1 1
18 21796 1 1 26 THR H H 10.387 16.195 31.351 1.00 . A A . 26 THR H 1 1
18 21797 1 1 26 THR HA H 11.813 15.839 33.883 1.00 . A A . 26 THR HA 1 1
18 21798 1 1 26 THR HB H 10.204 17.616 34.708 1.00 . A A . 26 THR HB 1 1
18 21799 1 1 26 THR HG1 H 9.698 17.972 31.927 1.00 . A A . 26 THR HG1 1 1
18 21800 1 1 26 THR HG21 H 12.548 18.053 33.943 1.00 . A A . 26 THR HG21 1 1
18 21801 1 1 26 THR HG22 H 11.455 19.424 33.750 1.00 . A A . 26 THR HG22 1 1
18 21802 1 1 26 THR HG23 H 11.898 18.445 32.352 1.00 . A A . 26 THR HG23 1 1
18 21803 1 1 26 THR N N 11.011 15.778 31.982 1.00 . A A . 26 THR N 1 1
18 21804 1 1 26 THR O O 10.112 14.200 34.749 1.00 . A A . 26 THR O 1 1
18 21805 1 1 26 THR OG1 O 9.398 17.901 32.837 1.00 . A A . 26 THR OG1 1 1
18 21806 1 1 27 GLY C C 6.764 15.326 35.448 1.00 . A A . 27 GLY C 1 1
18 21807 1 1 27 GLY CA C 7.443 14.654 34.272 1.00 . A A . 27 GLY CA 1 1
18 21808 1 1 27 GLY H H 8.346 16.210 33.153 1.00 . A A . 27 GLY H 1 1
18 21809 1 1 27 GLY HA2 H 6.714 14.494 33.491 1.00 . A A . 27 GLY HA2 1 1
18 21810 1 1 27 GLY HA3 H 7.829 13.698 34.592 1.00 . A A . 27 GLY HA3 1 1
18 21811 1 1 27 GLY N N 8.537 15.445 33.735 1.00 . A A . 27 GLY N 1 1
18 21812 1 1 27 GLY O O 6.952 14.923 36.596 1.00 . A A . 27 GLY O 1 1
18 21813 1 1 28 CYS C C 4.137 17.925 35.615 1.00 . A A . 28 CYS C 1 1
18 21814 1 1 28 CYS CA C 5.266 17.088 36.207 1.00 . A A . 28 CYS CA 1 1
18 21815 1 1 28 CYS CB C 6.236 17.989 36.975 1.00 . A A . 28 CYS CB 1 1
18 21816 1 1 28 CYS H H 5.864 16.631 34.229 1.00 . A A . 28 CYS H 1 1
18 21817 1 1 28 CYS HA H 4.842 16.366 36.890 1.00 . A A . 28 CYS HA 1 1
18 21818 1 1 28 CYS HB2 H 6.947 17.372 37.503 1.00 . A A . 28 CYS HB2 1 1
18 21819 1 1 28 CYS HB3 H 6.764 18.617 36.273 1.00 . A A . 28 CYS HB3 1 1
18 21820 1 1 28 CYS N N 5.974 16.357 35.164 1.00 . A A . 28 CYS N 1 1
18 21821 1 1 28 CYS O O 4.283 18.515 34.544 1.00 . A A . 28 CYS O 1 1
18 21822 1 1 28 CYS SG S 5.432 19.075 38.197 1.00 . A A . 28 CYS SG 1 1
18 21823 1 1 29 LYS C C 1.127 19.375 37.043 1.00 . A A . 29 LYS C 1 1
18 21824 1 1 29 LYS CA C 1.856 18.739 35.863 1.00 . A A . 29 LYS CA 1 1
18 21825 1 1 29 LYS CB C 0.896 17.839 35.082 1.00 . A A . 29 LYS CB 1 1
18 21826 1 1 29 LYS CD C 0.902 19.079 32.899 1.00 . A A . 29 LYS CD 1 1
18 21827 1 1 29 LYS CE C -0.594 19.354 32.852 1.00 . A A . 29 LYS CE 1 1
18 21828 1 1 29 LYS CG C 1.204 17.764 33.597 1.00 . A A . 29 LYS CG 1 1
18 21829 1 1 29 LYS H H 2.955 17.481 37.164 1.00 . A A . 29 LYS H 1 1
18 21830 1 1 29 LYS HA H 2.213 19.521 35.212 1.00 . A A . 29 LYS HA 1 1
18 21831 1 1 29 LYS HB2 H 0.947 16.839 35.490 1.00 . A A . 29 LYS HB2 1 1
18 21832 1 1 29 LYS HB3 H -0.109 18.216 35.202 1.00 . A A . 29 LYS HB3 1 1
18 21833 1 1 29 LYS HD2 H 1.387 19.882 33.435 1.00 . A A . 29 LYS HD2 1 1
18 21834 1 1 29 LYS HD3 H 1.282 19.037 31.889 1.00 . A A . 29 LYS HD3 1 1
18 21835 1 1 29 LYS HE2 H -0.967 19.414 33.863 1.00 . A A . 29 LYS HE2 1 1
18 21836 1 1 29 LYS HE3 H -0.758 20.296 32.351 1.00 . A A . 29 LYS HE3 1 1
18 21837 1 1 29 LYS HG2 H 2.251 17.533 33.467 1.00 . A A . 29 LYS HG2 1 1
18 21838 1 1 29 LYS HG3 H 0.603 16.984 33.152 1.00 . A A . 29 LYS HG3 1 1
18 21839 1 1 29 LYS HZ1 H -1.828 18.686 31.304 1.00 . A A . 29 LYS HZ1 1 1
18 21840 1 1 29 LYS HZ2 H -2.032 17.841 32.755 1.00 . A A . 29 LYS HZ2 1 1
18 21841 1 1 29 LYS HZ3 H -0.670 17.554 31.795 1.00 . A A . 29 LYS HZ3 1 1
18 21842 1 1 29 LYS N N 3.011 17.973 36.318 1.00 . A A . 29 LYS N 1 1
18 21843 1 1 29 LYS NZ N -1.332 18.284 32.126 1.00 . A A . 29 LYS NZ 1 1
18 21844 1 1 29 LYS O O 1.427 19.084 38.201 1.00 . A A . 29 LYS O 1 1
18 21845 1 1 30 TYR C C -2.051 21.110 37.340 1.00 . A A . 30 TYR C 1 1
18 21846 1 1 30 TYR CA C -0.602 20.922 37.776 1.00 . A A . 30 TYR CA 1 1
18 21847 1 1 30 TYR CB C 0.024 22.280 38.101 1.00 . A A . 30 TYR CB 1 1
18 21848 1 1 30 TYR CD1 C 1.511 21.546 40.006 1.00 . A A . 30 TYR CD1 1 1
18 21849 1 1 30 TYR CD2 C 2.510 22.714 38.185 1.00 . A A . 30 TYR CD2 1 1
18 21850 1 1 30 TYR CE1 C 2.741 21.451 40.627 1.00 . A A . 30 TYR CE1 1 1
18 21851 1 1 30 TYR CE2 C 3.745 22.624 38.798 1.00 . A A . 30 TYR CE2 1 1
18 21852 1 1 30 TYR CG C 1.373 22.178 38.776 1.00 . A A . 30 TYR CG 1 1
18 21853 1 1 30 TYR CZ C 3.855 21.992 40.020 1.00 . A A . 30 TYR CZ 1 1
18 21854 1 1 30 TYR H H -0.023 20.436 35.799 1.00 . A A . 30 TYR H 1 1
18 21855 1 1 30 TYR HA H -0.581 20.306 38.662 1.00 . A A . 30 TYR HA 1 1
18 21856 1 1 30 TYR HB2 H 0.154 22.837 37.186 1.00 . A A . 30 TYR HB2 1 1
18 21857 1 1 30 TYR HB3 H -0.637 22.825 38.759 1.00 . A A . 30 TYR HB3 1 1
18 21858 1 1 30 TYR HD1 H 0.635 21.124 40.478 1.00 . A A . 30 TYR HD1 1 1
18 21859 1 1 30 TYR HD2 H 2.421 23.209 37.228 1.00 . A A . 30 TYR HD2 1 1
18 21860 1 1 30 TYR HE1 H 2.827 20.957 41.583 1.00 . A A . 30 TYR HE1 1 1
18 21861 1 1 30 TYR HE2 H 4.618 23.047 38.323 1.00 . A A . 30 TYR HE2 1 1
18 21862 1 1 30 TYR HH H 5.249 22.700 41.137 1.00 . A A . 30 TYR HH 1 1
18 21863 1 1 30 TYR N N 0.169 20.244 36.740 1.00 . A A . 30 TYR N 1 1
18 21864 1 1 30 TYR O O -2.449 20.668 36.262 1.00 . A A . 30 TYR O 1 1
18 21865 1 1 30 TYR OH O 5.082 21.899 40.635 1.00 . A A . 30 TYR OH 1 1
18 21866 1 1 31 GLU C C -4.453 23.441 37.393 1.00 . A A . 31 GLU C 1 1
18 21867 1 1 31 GLU CA C -4.243 22.014 37.890 1.00 . A A . 31 GLU CA 1 1
18 21868 1 1 31 GLU CB C -5.101 21.765 39.132 1.00 . A A . 31 GLU CB 1 1
18 21869 1 1 31 GLU CD C -5.322 22.308 41.589 1.00 . A A . 31 GLU CD 1 1
18 21870 1 1 31 GLU CG C -4.922 22.814 40.217 1.00 . A A . 31 GLU CG 1 1
18 21871 1 1 31 GLU H H -2.462 22.096 39.032 1.00 . A A . 31 GLU H 1 1
18 21872 1 1 31 GLU HA H -4.543 21.328 37.114 1.00 . A A . 31 GLU HA 1 1
18 21873 1 1 31 GLU HB2 H -6.141 21.752 38.841 1.00 . A A . 31 GLU HB2 1 1
18 21874 1 1 31 GLU HB3 H -4.841 20.801 39.547 1.00 . A A . 31 GLU HB3 1 1
18 21875 1 1 31 GLU HG2 H -3.883 23.108 40.248 1.00 . A A . 31 GLU HG2 1 1
18 21876 1 1 31 GLU HG3 H -5.530 23.672 39.975 1.00 . A A . 31 GLU HG3 1 1
18 21877 1 1 31 GLU N N -2.837 21.768 38.187 1.00 . A A . 31 GLU N 1 1
18 21878 1 1 31 GLU O O -3.693 24.349 37.735 1.00 . A A . 31 GLU O 1 1
18 21879 1 1 31 GLU OE1 O -4.844 21.224 41.985 1.00 . A A . 31 GLU OE1 1 1
18 21880 1 1 31 GLU OE2 O -6.112 22.996 42.269 1.00 . A A . 31 GLU OE2 1 1
18 21881 1 1 32 CYS C C -7.211 25.377 36.419 1.00 . A A . 32 CYS C 1 1
18 21882 1 1 32 CYS CA C -5.799 24.948 36.035 1.00 . A A . 32 CYS CA 1 1
18 21883 1 1 32 CYS CB C -5.653 24.938 34.512 1.00 . A A . 32 CYS CB 1 1
18 21884 1 1 32 CYS H H -6.057 22.870 36.345 1.00 . A A . 32 CYS H 1 1
18 21885 1 1 32 CYS HA H -5.095 25.655 36.450 1.00 . A A . 32 CYS HA 1 1
18 21886 1 1 32 CYS HB2 H -6.047 25.862 34.115 1.00 . A A . 32 CYS HB2 1 1
18 21887 1 1 32 CYS HB3 H -4.606 24.861 34.258 1.00 . A A . 32 CYS HB3 1 1
18 21888 1 1 32 CYS N N -5.488 23.633 36.582 1.00 . A A . 32 CYS N 1 1
18 21889 1 1 32 CYS O O -8.193 24.740 36.033 1.00 . A A . 32 CYS O 1 1
18 21890 1 1 32 CYS SG S -6.527 23.566 33.691 1.00 . A A . 32 CYS SG 1 1
18 21891 1 1 33 LEU C C -9.443 27.415 36.426 1.00 . A A . 33 LEU C 1 1
18 21892 1 1 33 LEU CA C -8.601 26.976 37.619 1.00 . A A . 33 LEU CA 1 1
18 21893 1 1 33 LEU CB C -8.405 28.151 38.579 1.00 . A A . 33 LEU CB 1 1
18 21894 1 1 33 LEU CD1 C -9.752 27.650 40.633 1.00 . A A . 33 LEU CD1 1 1
18 21895 1 1 33 LEU CD2 C -9.535 30.009 39.828 1.00 . A A . 33 LEU CD2 1 1
18 21896 1 1 33 LEU CG C -9.625 28.547 39.412 1.00 . A A . 33 LEU CG 1 1
18 21897 1 1 33 LEU H H -6.491 26.926 37.458 1.00 . A A . 33 LEU H 1 1
18 21898 1 1 33 LEU HA H -9.117 26.181 38.136 1.00 . A A . 33 LEU HA 1 1
18 21899 1 1 33 LEU HB2 H -7.610 27.892 39.260 1.00 . A A . 33 LEU HB2 1 1
18 21900 1 1 33 LEU HB3 H -8.109 29.010 37.993 1.00 . A A . 33 LEU HB3 1 1
18 21901 1 1 33 LEU HD11 H -8.787 27.552 41.109 1.00 . A A . 33 LEU HD11 1 1
18 21902 1 1 33 LEU HD12 H -10.104 26.677 40.330 1.00 . A A . 33 LEU HD12 1 1
18 21903 1 1 33 LEU HD13 H -10.454 28.087 41.329 1.00 . A A . 33 LEU HD13 1 1
18 21904 1 1 33 LEU HD21 H -9.350 30.620 38.955 1.00 . A A . 33 LEU HD21 1 1
18 21905 1 1 33 LEU HD22 H -8.725 30.133 40.532 1.00 . A A . 33 LEU HD22 1 1
18 21906 1 1 33 LEU HD23 H -10.463 30.310 40.288 1.00 . A A . 33 LEU HD23 1 1
18 21907 1 1 33 LEU HG H -10.517 28.424 38.813 1.00 . A A . 33 LEU HG 1 1
18 21908 1 1 33 LEU N N -7.307 26.461 37.182 1.00 . A A . 33 LEU N 1 1
18 21909 1 1 33 LEU O O -10.666 27.267 36.427 1.00 . A A . 33 LEU O 1 1
18 21910 1 1 34 LYS C C -10.074 27.236 33.443 1.00 . A A . 34 LYS C 1 1
18 21911 1 1 34 LYS CA C -9.469 28.411 34.205 1.00 . A A . 34 LYS CA 1 1
18 21912 1 1 34 LYS CB C -8.501 29.175 33.299 1.00 . A A . 34 LYS CB 1 1
18 21913 1 1 34 LYS CD C -7.451 30.912 34.780 1.00 . A A . 34 LYS CD 1 1
18 21914 1 1 34 LYS CE C -6.006 30.964 34.310 1.00 . A A . 34 LYS CE 1 1
18 21915 1 1 34 LYS CG C -8.404 30.656 33.624 1.00 . A A . 34 LYS CG 1 1
18 21916 1 1 34 LYS H H -7.807 28.046 35.465 1.00 . A A . 34 LYS H 1 1
18 21917 1 1 34 LYS HA H -10.264 29.075 34.509 1.00 . A A . 34 LYS HA 1 1
18 21918 1 1 34 LYS HB2 H -7.517 28.742 33.397 1.00 . A A . 34 LYS HB2 1 1
18 21919 1 1 34 LYS HB3 H -8.830 29.075 32.275 1.00 . A A . 34 LYS HB3 1 1
18 21920 1 1 34 LYS HD2 H -7.702 31.855 35.241 1.00 . A A . 34 LYS HD2 1 1
18 21921 1 1 34 LYS HD3 H -7.555 30.115 35.504 1.00 . A A . 34 LYS HD3 1 1
18 21922 1 1 34 LYS HE2 H -5.983 31.340 33.298 1.00 . A A . 34 LYS HE2 1 1
18 21923 1 1 34 LYS HE3 H -5.455 31.634 34.955 1.00 . A A . 34 LYS HE3 1 1
18 21924 1 1 34 LYS HG2 H -8.045 31.185 32.753 1.00 . A A . 34 LYS HG2 1 1
18 21925 1 1 34 LYS HG3 H -9.385 31.022 33.891 1.00 . A A . 34 LYS HG3 1 1
18 21926 1 1 34 LYS HZ1 H -4.533 29.639 34.973 1.00 . A A . 34 LYS HZ1 1 1
18 21927 1 1 34 LYS HZ2 H -5.051 29.351 33.388 1.00 . A A . 34 LYS HZ2 1 1
18 21928 1 1 34 LYS HZ3 H -6.035 28.911 34.692 1.00 . A A . 34 LYS HZ3 1 1
18 21929 1 1 34 LYS N N -8.782 27.954 35.407 1.00 . A A . 34 LYS N 1 1
18 21930 1 1 34 LYS NZ N -5.362 29.622 34.343 1.00 . A A . 34 LYS NZ 1 1
18 21931 1 1 34 LYS O O -9.402 26.596 32.633 1.00 . A A . 34 LYS O 1 1
18 21932 1 1 35 LEU C C -12.624 26.311 31.709 1.00 . A A . 35 LEU C 1 1
18 21933 1 1 35 LEU CA C -12.042 25.860 33.045 1.00 . A A . 35 LEU CA 1 1
18 21934 1 1 35 LEU CB C -13.157 25.322 33.943 1.00 . A A . 35 LEU CB 1 1
18 21935 1 1 35 LEU CD1 C -14.460 23.368 34.822 1.00 . A A . 35 LEU CD1 1 1
18 21936 1 1 35 LEU CD2 C -14.332 23.776 32.357 1.00 . A A . 35 LEU CD2 1 1
18 21937 1 1 35 LEU CG C -13.591 23.878 33.682 1.00 . A A . 35 LEU CG 1 1
18 21938 1 1 35 LEU H H -11.829 27.504 34.362 1.00 . A A . 35 LEU H 1 1
18 21939 1 1 35 LEU HA H -11.324 25.075 32.864 1.00 . A A . 35 LEU HA 1 1
18 21940 1 1 35 LEU HB2 H -12.817 25.384 34.966 1.00 . A A . 35 LEU HB2 1 1
18 21941 1 1 35 LEU HB3 H -14.021 25.958 33.814 1.00 . A A . 35 LEU HB3 1 1
18 21942 1 1 35 LEU HD11 H -14.112 23.787 35.755 1.00 . A A . 35 LEU HD11 1 1
18 21943 1 1 35 LEU HD12 H -14.399 22.292 34.866 1.00 . A A . 35 LEU HD12 1 1
18 21944 1 1 35 LEU HD13 H -15.484 23.665 34.653 1.00 . A A . 35 LEU HD13 1 1
18 21945 1 1 35 LEU HD21 H -13.655 24.009 31.549 1.00 . A A . 35 LEU HD21 1 1
18 21946 1 1 35 LEU HD22 H -15.155 24.475 32.351 1.00 . A A . 35 LEU HD22 1 1
18 21947 1 1 35 LEU HD23 H -14.709 22.772 32.233 1.00 . A A . 35 LEU HD23 1 1
18 21948 1 1 35 LEU HG H -12.712 23.251 33.626 1.00 . A A . 35 LEU HG 1 1
18 21949 1 1 35 LEU N N -11.345 26.958 33.707 1.00 . A A . 35 LEU N 1 1
18 21950 1 1 35 LEU O O -13.816 26.601 31.605 1.00 . A A . 35 LEU O 1 1
18 21951 1 1 36 GLY C C -11.141 27.498 28.589 1.00 . A A . 36 GLY C 1 1
18 21952 1 1 36 GLY CA C -12.223 26.781 29.372 1.00 . A A . 36 GLY CA 1 1
18 21953 1 1 36 GLY H H -10.835 26.125 30.829 1.00 . A A . 36 GLY H 1 1
18 21954 1 1 36 GLY HA2 H -12.534 25.908 28.817 1.00 . A A . 36 GLY HA2 1 1
18 21955 1 1 36 GLY HA3 H -13.069 27.444 29.484 1.00 . A A . 36 GLY HA3 1 1
18 21956 1 1 36 GLY N N -11.775 26.367 30.688 1.00 . A A . 36 GLY N 1 1
18 21957 1 1 36 GLY O O -10.299 26.863 27.955 1.00 . A A . 36 GLY O 1 1
18 21958 1 1 37 ASP C C -8.790 29.450 28.527 1.00 . A A . 37 ASP C 1 1
18 21959 1 1 37 ASP CA C -10.178 29.632 27.920 1.00 . A A . 37 ASP CA 1 1
18 21960 1 1 37 ASP CB C -10.574 31.108 27.954 1.00 . A A . 37 ASP CB 1 1
18 21961 1 1 37 ASP CG C -9.829 31.931 26.922 1.00 . A A . 37 ASP CG 1 1
18 21962 1 1 37 ASP H H -11.861 29.275 29.155 1.00 . A A . 37 ASP H 1 1
18 21963 1 1 37 ASP HA H -10.155 29.298 26.894 1.00 . A A . 37 ASP HA 1 1
18 21964 1 1 37 ASP HB2 H -11.633 31.195 27.761 1.00 . A A . 37 ASP HB2 1 1
18 21965 1 1 37 ASP HB3 H -10.358 31.510 28.933 1.00 . A A . 37 ASP HB3 1 1
18 21966 1 1 37 ASP N N -11.164 28.826 28.632 1.00 . A A . 37 ASP N 1 1
18 21967 1 1 37 ASP O O -8.554 29.808 29.680 1.00 . A A . 37 ASP O 1 1
18 21968 1 1 37 ASP OD1 O -9.813 31.527 25.740 1.00 . A A . 37 ASP OD1 1 1
18 21969 1 1 37 ASP OD2 O -9.262 32.980 27.294 1.00 . A A . 37 ASP OD2 1 1
18 21970 1 1 38 ASN C C -5.589 28.335 27.030 1.00 . A A . 38 ASN C 1 1
18 21971 1 1 38 ASN CA C -6.511 28.662 28.202 1.00 . A A . 38 ASN CA 1 1
18 21972 1 1 38 ASN CB C -6.479 27.522 29.222 1.00 . A A . 38 ASN CB 1 1
18 21973 1 1 38 ASN CG C -5.073 27.203 29.690 1.00 . A A . 38 ASN CG 1 1
18 21974 1 1 38 ASN H H -8.123 28.628 26.831 1.00 . A A . 38 ASN H 1 1
18 21975 1 1 38 ASN HA H -6.163 29.567 28.677 1.00 . A A . 38 ASN HA 1 1
18 21976 1 1 38 ASN HB2 H -7.070 27.801 30.082 1.00 . A A . 38 ASN HB2 1 1
18 21977 1 1 38 ASN HB3 H -6.901 26.634 28.774 1.00 . A A . 38 ASN HB3 1 1
18 21978 1 1 38 ASN HD21 H -4.794 29.099 30.223 1.00 . A A . 38 ASN HD21 1 1
18 21979 1 1 38 ASN HD22 H -3.459 28.038 30.497 1.00 . A A . 38 ASN HD22 1 1
18 21980 1 1 38 ASN N N -7.875 28.892 27.741 1.00 . A A . 38 ASN N 1 1
18 21981 1 1 38 ASN ND2 N -4.371 28.215 30.187 1.00 . A A . 38 ASN ND2 1 1
18 21982 1 1 38 ASN O O -6.028 27.801 26.012 1.00 . A A . 38 ASN O 1 1
18 21983 1 1 38 ASN OD1 O -4.623 26.060 29.607 1.00 . A A . 38 ASN OD1 1 1
18 21984 1 1 39 ASP C C -2.331 27.333 26.582 1.00 . A A . 39 ASP C 1 1
18 21985 1 1 39 ASP CA C -3.326 28.402 26.139 1.00 . A A . 39 ASP CA 1 1
18 21986 1 1 39 ASP CB C -2.582 29.690 25.777 1.00 . A A . 39 ASP CB 1 1
18 21987 1 1 39 ASP CG C -3.478 30.912 25.839 1.00 . A A . 39 ASP CG 1 1
18 21988 1 1 39 ASP H H -4.021 29.086 28.018 1.00 . A A . 39 ASP H 1 1
18 21989 1 1 39 ASP HA H -3.853 28.045 25.267 1.00 . A A . 39 ASP HA 1 1
18 21990 1 1 39 ASP HB2 H -1.764 29.831 26.469 1.00 . A A . 39 ASP HB2 1 1
18 21991 1 1 39 ASP HB3 H -2.190 29.602 24.774 1.00 . A A . 39 ASP HB3 1 1
18 21992 1 1 39 ASP N N -4.310 28.662 27.182 1.00 . A A . 39 ASP N 1 1
18 21993 1 1 39 ASP O O -1.734 26.646 25.754 1.00 . A A . 39 ASP O 1 1
18 21994 1 1 39 ASP OD1 O -4.564 30.882 25.222 1.00 . A A . 39 ASP OD1 1 1
18 21995 1 1 39 ASP OD2 O -3.093 31.897 26.502 1.00 . A A . 39 ASP OD2 1 1
18 21996 1 1 40 TYR C C -1.523 24.826 27.892 1.00 . A A . 40 TYR C 1 1
18 21997 1 1 40 TYR CA C -1.235 26.218 28.446 1.00 . A A . 40 TYR CA 1 1
18 21998 1 1 40 TYR CB C -1.331 26.201 29.973 1.00 . A A . 40 TYR CB 1 1
18 21999 1 1 40 TYR CD1 C 0.735 24.774 30.245 1.00 . A A . 40 TYR CD1 1 1
18 22000 1 1 40 TYR CD2 C -1.167 24.267 31.589 1.00 . A A . 40 TYR CD2 1 1
18 22001 1 1 40 TYR CE1 C 1.430 23.732 30.827 1.00 . A A . 40 TYR CE1 1 1
18 22002 1 1 40 TYR CE2 C -0.479 23.225 32.177 1.00 . A A . 40 TYR CE2 1 1
18 22003 1 1 40 TYR CG C -0.574 25.061 30.614 1.00 . A A . 40 TYR CG 1 1
18 22004 1 1 40 TYR CZ C 0.819 22.960 31.793 1.00 . A A . 40 TYR CZ 1 1
18 22005 1 1 40 TYR H H -2.665 27.778 28.502 1.00 . A A . 40 TYR H 1 1
18 22006 1 1 40 TYR HA H -0.234 26.508 28.162 1.00 . A A . 40 TYR HA 1 1
18 22007 1 1 40 TYR HB2 H -0.930 27.125 30.363 1.00 . A A . 40 TYR HB2 1 1
18 22008 1 1 40 TYR HB3 H -2.368 26.115 30.261 1.00 . A A . 40 TYR HB3 1 1
18 22009 1 1 40 TYR HD1 H 1.211 25.381 29.487 1.00 . A A . 40 TYR HD1 1 1
18 22010 1 1 40 TYR HD2 H -2.184 24.476 31.887 1.00 . A A . 40 TYR HD2 1 1
18 22011 1 1 40 TYR HE1 H 2.447 23.526 30.527 1.00 . A A . 40 TYR HE1 1 1
18 22012 1 1 40 TYR HE2 H -0.957 22.620 32.934 1.00 . A A . 40 TYR HE2 1 1
18 22013 1 1 40 TYR HH H 2.335 22.249 32.737 1.00 . A A . 40 TYR HH 1 1
18 22014 1 1 40 TYR N N -2.160 27.201 27.893 1.00 . A A . 40 TYR N 1 1
18 22015 1 1 40 TYR O O -0.625 23.992 27.781 1.00 . A A . 40 TYR O 1 1
18 22016 1 1 40 TYR OH O 1.507 21.922 32.376 1.00 . A A . 40 TYR OH 1 1
18 22017 1 1 41 CYS C C -3.095 23.290 25.479 1.00 . A A . 41 CYS C 1 1
18 22018 1 1 41 CYS CA C -3.191 23.294 27.002 1.00 . A A . 41 CYS CA 1 1
18 22019 1 1 41 CYS CB C -4.621 22.965 27.435 1.00 . A A . 41 CYS CB 1 1
18 22020 1 1 41 CYS H H -3.454 25.290 27.658 1.00 . A A . 41 CYS H 1 1
18 22021 1 1 41 CYS HA H -2.524 22.542 27.394 1.00 . A A . 41 CYS HA 1 1
18 22022 1 1 41 CYS HB2 H -5.279 23.756 27.105 1.00 . A A . 41 CYS HB2 1 1
18 22023 1 1 41 CYS HB3 H -4.924 22.036 26.973 1.00 . A A . 41 CYS HB3 1 1
18 22024 1 1 41 CYS N N -2.782 24.584 27.545 1.00 . A A . 41 CYS N 1 1
18 22025 1 1 41 CYS O O -2.933 22.239 24.859 1.00 . A A . 41 CYS O 1 1
18 22026 1 1 41 CYS SG S -4.831 22.786 29.235 1.00 . A A . 41 CYS SG 1 1
18 22027 1 1 42 LEU C C -1.705 24.974 22.993 1.00 . A A . 42 LEU C 1 1
18 22028 1 1 42 LEU CA C -3.119 24.608 23.432 1.00 . A A . 42 LEU CA 1 1
18 22029 1 1 42 LEU CB C -4.107 25.669 22.946 1.00 . A A . 42 LEU CB 1 1
18 22030 1 1 42 LEU CD1 C -6.351 24.550 22.917 1.00 . A A . 42 LEU CD1 1 1
18 22031 1 1 42 LEU CD2 C -5.808 26.299 21.215 1.00 . A A . 42 LEU CD2 1 1
18 22032 1 1 42 LEU CG C -5.253 25.166 22.065 1.00 . A A . 42 LEU CG 1 1
18 22033 1 1 42 LEU H H -3.323 25.276 25.430 1.00 . A A . 42 LEU H 1 1
18 22034 1 1 42 LEU HA H -3.383 23.656 22.997 1.00 . A A . 42 LEU HA 1 1
18 22035 1 1 42 LEU HB2 H -4.541 26.140 23.815 1.00 . A A . 42 LEU HB2 1 1
18 22036 1 1 42 LEU HB3 H -3.551 26.404 22.381 1.00 . A A . 42 LEU HB3 1 1
18 22037 1 1 42 LEU HD11 H -6.406 23.490 22.721 1.00 . A A . 42 LEU HD11 1 1
18 22038 1 1 42 LEU HD12 H -7.296 25.012 22.675 1.00 . A A . 42 LEU HD12 1 1
18 22039 1 1 42 LEU HD13 H -6.129 24.711 23.962 1.00 . A A . 42 LEU HD13 1 1
18 22040 1 1 42 LEU HD21 H -6.044 27.142 21.848 1.00 . A A . 42 LEU HD21 1 1
18 22041 1 1 42 LEU HD22 H -6.703 25.965 20.710 1.00 . A A . 42 LEU HD22 1 1
18 22042 1 1 42 LEU HD23 H -5.071 26.594 20.483 1.00 . A A . 42 LEU HD23 1 1
18 22043 1 1 42 LEU HG H -4.877 24.401 21.400 1.00 . A A . 42 LEU HG 1 1
18 22044 1 1 42 LEU N N -3.195 24.473 24.882 1.00 . A A . 42 LEU N 1 1
18 22045 1 1 42 LEU O O -1.491 25.420 21.865 1.00 . A A . 42 LEU O 1 1
18 22046 1 1 43 ARG C C 1.528 23.854 23.757 1.00 . A A . 43 ARG C 1 1
18 22047 1 1 43 ARG CA C 0.650 25.091 23.594 1.00 . A A . 43 ARG CA 1 1
18 22048 1 1 43 ARG CB C 1.152 26.210 24.509 1.00 . A A . 43 ARG CB 1 1
18 22049 1 1 43 ARG CD C 1.947 26.890 26.795 1.00 . A A . 43 ARG CD 1 1
18 22050 1 1 43 ARG CG C 1.346 25.775 25.953 1.00 . A A . 43 ARG CG 1 1
18 22051 1 1 43 ARG CZ C 4.111 28.018 27.080 1.00 . A A . 43 ARG CZ 1 1
18 22052 1 1 43 ARG H H -0.977 24.424 24.772 1.00 . A A . 43 ARG H 1 1
18 22053 1 1 43 ARG HA H 0.705 25.425 22.569 1.00 . A A . 43 ARG HA 1 1
18 22054 1 1 43 ARG HB2 H 2.099 26.568 24.134 1.00 . A A . 43 ARG HB2 1 1
18 22055 1 1 43 ARG HB3 H 0.437 27.019 24.492 1.00 . A A . 43 ARG HB3 1 1
18 22056 1 1 43 ARG HD2 H 1.456 27.818 26.542 1.00 . A A . 43 ARG HD2 1 1
18 22057 1 1 43 ARG HD3 H 1.779 26.665 27.837 1.00 . A A . 43 ARG HD3 1 1
18 22058 1 1 43 ARG HE H 3.821 26.367 25.999 1.00 . A A . 43 ARG HE 1 1
18 22059 1 1 43 ARG HG2 H 0.387 25.501 26.368 1.00 . A A . 43 ARG HG2 1 1
18 22060 1 1 43 ARG HG3 H 2.006 24.921 25.976 1.00 . A A . 43 ARG HG3 1 1
18 22061 1 1 43 ARG HH11 H 2.564 28.890 28.043 1.00 . A A . 43 ARG HH11 1 1
18 22062 1 1 43 ARG HH12 H 4.096 29.676 28.237 1.00 . A A . 43 ARG HH12 1 1
18 22063 1 1 43 ARG HH21 H 5.844 27.393 26.246 1.00 . A A . 43 ARG HH21 1 1
18 22064 1 1 43 ARG HH22 H 5.960 28.824 27.213 1.00 . A A . 43 ARG HH22 1 1
18 22065 1 1 43 ARG N N -0.744 24.781 23.889 1.00 . A A . 43 ARG N 1 1
18 22066 1 1 43 ARG NE N 3.381 27.036 26.565 1.00 . A A . 43 ARG NE 1 1
18 22067 1 1 43 ARG NH1 N 3.545 28.937 27.849 1.00 . A A . 43 ARG NH1 1 1
18 22068 1 1 43 ARG NH2 N 5.412 28.083 26.825 1.00 . A A . 43 ARG NH2 1 1
18 22069 1 1 43 ARG O O 2.509 23.678 23.034 1.00 . A A . 43 ARG O 1 1
18 22070 1 1 44 GLU C C 1.308 20.594 24.237 1.00 . A A . 44 GLU C 1 1
18 22071 1 1 44 GLU CA C 1.925 21.781 24.969 1.00 . A A . 44 GLU CA 1 1
18 22072 1 1 44 GLU CB C 1.980 21.497 26.472 1.00 . A A . 44 GLU CB 1 1
18 22073 1 1 44 GLU CD C 3.731 21.457 28.291 1.00 . A A . 44 GLU CD 1 1
18 22074 1 1 44 GLU CG C 3.066 22.272 27.198 1.00 . A A . 44 GLU CG 1 1
18 22075 1 1 44 GLU H H 0.377 23.197 25.254 1.00 . A A . 44 GLU H 1 1
18 22076 1 1 44 GLU HA H 2.930 21.931 24.604 1.00 . A A . 44 GLU HA 1 1
18 22077 1 1 44 GLU HB2 H 1.027 21.755 26.909 1.00 . A A . 44 GLU HB2 1 1
18 22078 1 1 44 GLU HB3 H 2.159 20.442 26.619 1.00 . A A . 44 GLU HB3 1 1
18 22079 1 1 44 GLU HG2 H 3.818 22.569 26.484 1.00 . A A . 44 GLU HG2 1 1
18 22080 1 1 44 GLU HG3 H 2.626 23.152 27.643 1.00 . A A . 44 GLU HG3 1 1
18 22081 1 1 44 GLU N N 1.169 23.001 24.711 1.00 . A A . 44 GLU N 1 1
18 22082 1 1 44 GLU O O 2.004 19.647 23.866 1.00 . A A . 44 GLU O 1 1
18 22083 1 1 44 GLU OE1 O 4.335 20.413 27.968 1.00 . A A . 44 GLU OE1 1 1
18 22084 1 1 44 GLU OE2 O 3.650 21.866 29.468 1.00 . A A . 44 GLU OE2 1 1
18 22085 1 1 45 CYS C C -0.844 19.876 21.857 1.00 . A A . 45 CYS C 1 1
18 22086 1 1 45 CYS CA C -0.718 19.577 23.349 1.00 . A A . 45 CYS CA 1 1
18 22087 1 1 45 CYS CB C -2.107 19.388 23.962 1.00 . A A . 45 CYS CB 1 1
18 22088 1 1 45 CYS H H -0.505 21.428 24.353 1.00 . A A . 45 CYS H 1 1
18 22089 1 1 45 CYS HA H -0.151 18.668 23.474 1.00 . A A . 45 CYS HA 1 1
18 22090 1 1 45 CYS HB2 H -2.143 19.893 24.916 1.00 . A A . 45 CYS HB2 1 1
18 22091 1 1 45 CYS HB3 H -2.845 19.820 23.303 1.00 . A A . 45 CYS HB3 1 1
18 22092 1 1 45 CYS N N -0.004 20.648 24.034 1.00 . A A . 45 CYS N 1 1
18 22093 1 1 45 CYS O O -1.663 19.277 21.160 1.00 . A A . 45 CYS O 1 1
18 22094 1 1 45 CYS SG S -2.564 17.646 24.242 1.00 . A A . 45 CYS SG 1 1
18 22095 1 1 46 LYS C C 1.311 20.927 19.317 1.00 . A A . 46 LYS C 1 1
18 22096 1 1 46 LYS CA C -0.045 21.185 19.966 1.00 . A A . 46 LYS CA 1 1
18 22097 1 1 46 LYS CB C -0.422 22.661 19.818 1.00 . A A . 46 LYS CB 1 1
18 22098 1 1 46 LYS CD C -1.862 24.297 18.570 1.00 . A A . 46 LYS CD 1 1
18 22099 1 1 46 LYS CE C -0.924 25.484 18.721 1.00 . A A . 46 LYS CE 1 1
18 22100 1 1 46 LYS CG C -1.095 22.987 18.497 1.00 . A A . 46 LYS CG 1 1
18 22101 1 1 46 LYS H H 0.604 21.248 21.981 1.00 . A A . 46 LYS H 1 1
18 22102 1 1 46 LYS HA H -0.789 20.580 19.470 1.00 . A A . 46 LYS HA 1 1
18 22103 1 1 46 LYS HB2 H -1.097 22.929 20.618 1.00 . A A . 46 LYS HB2 1 1
18 22104 1 1 46 LYS HB3 H 0.474 23.258 19.900 1.00 . A A . 46 LYS HB3 1 1
18 22105 1 1 46 LYS HD2 H -2.436 24.419 17.663 1.00 . A A . 46 LYS HD2 1 1
18 22106 1 1 46 LYS HD3 H -2.530 24.265 19.419 1.00 . A A . 46 LYS HD3 1 1
18 22107 1 1 46 LYS HE2 H -1.512 26.388 18.763 1.00 . A A . 46 LYS HE2 1 1
18 22108 1 1 46 LYS HE3 H -0.369 25.373 19.640 1.00 . A A . 46 LYS HE3 1 1
18 22109 1 1 46 LYS HG2 H -0.340 23.067 17.729 1.00 . A A . 46 LYS HG2 1 1
18 22110 1 1 46 LYS HG3 H -1.782 22.191 18.246 1.00 . A A . 46 LYS HG3 1 1
18 22111 1 1 46 LYS HZ1 H 0.689 24.775 17.600 1.00 . A A . 46 LYS HZ1 1 1
18 22112 1 1 46 LYS HZ2 H 0.585 26.462 17.656 1.00 . A A . 46 LYS HZ2 1 1
18 22113 1 1 46 LYS HZ3 H -0.481 25.581 16.681 1.00 . A A . 46 LYS HZ3 1 1
18 22114 1 1 46 LYS N N -0.028 20.806 21.374 1.00 . A A . 46 LYS N 1 1
18 22115 1 1 46 LYS NZ N 0.034 25.583 17.585 1.00 . A A . 46 LYS NZ 1 1
18 22116 1 1 46 LYS O O 1.390 20.616 18.129 1.00 . A A . 46 LYS O 1 1
18 22117 1 1 47 GLN C C 4.087 19.359 19.642 1.00 . A A . 47 GLN C 1 1
18 22118 1 1 47 GLN CA C 3.726 20.841 19.605 1.00 . A A . 47 GLN CA 1 1
18 22119 1 1 47 GLN CB C 4.733 21.644 20.429 1.00 . A A . 47 GLN CB 1 1
18 22120 1 1 47 GLN CD C 5.275 23.829 19.282 1.00 . A A . 47 GLN CD 1 1
18 22121 1 1 47 GLN CG C 4.494 23.145 20.386 1.00 . A A . 47 GLN CG 1 1
18 22122 1 1 47 GLN H H 2.245 21.310 21.042 1.00 . A A . 47 GLN H 1 1
18 22123 1 1 47 GLN HA H 3.760 21.181 18.580 1.00 . A A . 47 GLN HA 1 1
18 22124 1 1 47 GLN HB2 H 4.678 21.321 21.458 1.00 . A A . 47 GLN HB2 1 1
18 22125 1 1 47 GLN HB3 H 5.726 21.449 20.051 1.00 . A A . 47 GLN HB3 1 1
18 22126 1 1 47 GLN HE21 H 4.643 25.608 19.903 1.00 . A A . 47 GLN HE21 1 1
18 22127 1 1 47 GLN HE22 H 5.690 25.622 18.529 1.00 . A A . 47 GLN HE22 1 1
18 22128 1 1 47 GLN HG2 H 3.441 23.325 20.226 1.00 . A A . 47 GLN HG2 1 1
18 22129 1 1 47 GLN HG3 H 4.790 23.570 21.334 1.00 . A A . 47 GLN HG3 1 1
18 22130 1 1 47 GLN N N 2.374 21.059 20.104 1.00 . A A . 47 GLN N 1 1
18 22131 1 1 47 GLN NE2 N 5.194 25.154 19.232 1.00 . A A . 47 GLN NE2 1 1
18 22132 1 1 47 GLN O O 4.156 18.702 18.604 1.00 . A A . 47 GLN O 1 1
18 22133 1 1 47 GLN OE1 O 5.944 23.174 18.482 1.00 . A A . 47 GLN OE1 1 1
18 22134 1 1 48 GLN C C 3.546 16.528 20.532 1.00 . A A . 48 GLN C 1 1
18 22135 1 1 48 GLN CA C 4.671 17.438 21.016 1.00 . A A . 48 GLN CA 1 1
18 22136 1 1 48 GLN CB C 4.985 17.144 22.483 1.00 . A A . 48 GLN CB 1 1
18 22137 1 1 48 GLN CD C 7.429 17.771 22.605 1.00 . A A . 48 GLN CD 1 1
18 22138 1 1 48 GLN CG C 6.024 18.079 23.082 1.00 . A A . 48 GLN CG 1 1
18 22139 1 1 48 GLN H H 4.245 19.416 21.634 1.00 . A A . 48 GLN H 1 1
18 22140 1 1 48 GLN HA H 5.552 17.244 20.423 1.00 . A A . 48 GLN HA 1 1
18 22141 1 1 48 GLN HB2 H 4.075 17.236 23.059 1.00 . A A . 48 GLN HB2 1 1
18 22142 1 1 48 GLN HB3 H 5.353 16.133 22.566 1.00 . A A . 48 GLN HB3 1 1
18 22143 1 1 48 GLN HE21 H 8.079 19.509 23.319 1.00 . A A . 48 GLN HE21 1 1
18 22144 1 1 48 GLN HE22 H 9.270 18.520 22.552 1.00 . A A . 48 GLN HE22 1 1
18 22145 1 1 48 GLN HG2 H 5.779 19.094 22.803 1.00 . A A . 48 GLN HG2 1 1
18 22146 1 1 48 GLN HG3 H 5.995 17.986 24.158 1.00 . A A . 48 GLN HG3 1 1
18 22147 1 1 48 GLN N N 4.315 18.841 20.844 1.00 . A A . 48 GLN N 1 1
18 22148 1 1 48 GLN NE2 N 8.353 18.693 22.849 1.00 . A A . 48 GLN NE2 1 1
18 22149 1 1 48 GLN O O 3.763 15.636 19.712 1.00 . A A . 48 GLN O 1 1
18 22150 1 1 48 GLN OE1 O 7.682 16.716 22.023 1.00 . A A . 48 GLN OE1 1 1
18 22151 1 1 49 TYR C C 0.258 16.745 19.745 1.00 . A A . 49 TYR C 1 1
18 22152 1 1 49 TYR CA C 1.183 15.960 20.669 1.00 . A A . 49 TYR CA 1 1
18 22153 1 1 49 TYR CB C 0.418 15.514 21.916 1.00 . A A . 49 TYR CB 1 1
18 22154 1 1 49 TYR CD1 C 1.551 13.485 22.904 1.00 . A A . 49 TYR CD1 1 1
18 22155 1 1 49 TYR CD2 C 1.855 15.583 23.992 1.00 . A A . 49 TYR CD2 1 1
18 22156 1 1 49 TYR CE1 C 2.348 12.872 23.853 1.00 . A A . 49 TYR CE1 1 1
18 22157 1 1 49 TYR CE2 C 2.653 14.980 24.945 1.00 . A A . 49 TYR CE2 1 1
18 22158 1 1 49 TYR CG C 1.291 14.849 22.957 1.00 . A A . 49 TYR CG 1 1
18 22159 1 1 49 TYR CZ C 2.897 13.625 24.871 1.00 . A A . 49 TYR CZ 1 1
18 22160 1 1 49 TYR H H 2.232 17.486 21.696 1.00 . A A . 49 TYR H 1 1
18 22161 1 1 49 TYR HA H 1.540 15.086 20.146 1.00 . A A . 49 TYR HA 1 1
18 22162 1 1 49 TYR HB2 H -0.045 16.375 22.374 1.00 . A A . 49 TYR HB2 1 1
18 22163 1 1 49 TYR HB3 H -0.348 14.810 21.627 1.00 . A A . 49 TYR HB3 1 1
18 22164 1 1 49 TYR HD1 H 1.120 12.899 22.106 1.00 . A A . 49 TYR HD1 1 1
18 22165 1 1 49 TYR HD2 H 1.662 16.645 24.048 1.00 . A A . 49 TYR HD2 1 1
18 22166 1 1 49 TYR HE1 H 2.539 11.811 23.795 1.00 . A A . 49 TYR HE1 1 1
18 22167 1 1 49 TYR HE2 H 3.083 15.569 25.741 1.00 . A A . 49 TYR HE2 1 1
18 22168 1 1 49 TYR HH H 4.509 13.512 25.910 1.00 . A A . 49 TYR HH 1 1
18 22169 1 1 49 TYR N N 2.343 16.761 21.046 1.00 . A A . 49 TYR N 1 1
18 22170 1 1 49 TYR O O -0.946 16.834 19.982 1.00 . A A . 49 TYR O 1 1
18 22171 1 1 49 TYR OH O 3.691 13.019 25.818 1.00 . A A . 49 TYR OH 1 1
18 22172 1 1 50 GLY C C -0.931 17.220 16.962 1.00 . A A . 50 GLY C 1 1
18 22173 1 1 50 GLY CA C 0.043 18.081 17.741 1.00 . A A . 50 GLY CA 1 1
18 22174 1 1 50 GLY H H 1.795 17.207 18.549 1.00 . A A . 50 GLY H 1 1
18 22175 1 1 50 GLY HA2 H -0.510 18.835 18.280 1.00 . A A . 50 GLY HA2 1 1
18 22176 1 1 50 GLY HA3 H 0.711 18.567 17.046 1.00 . A A . 50 GLY HA3 1 1
18 22177 1 1 50 GLY N N 0.830 17.312 18.687 1.00 . A A . 50 GLY N 1 1
18 22178 1 1 50 GLY O O -1.822 16.598 17.542 1.00 . A A . 50 GLY O 1 1
18 22179 1 1 51 LYS C C -3.072 16.902 14.850 1.00 . A A . 51 LYS C 1 1
18 22180 1 1 51 LYS CA C -1.636 16.393 14.783 1.00 . A A . 51 LYS CA 1 1
18 22181 1 1 51 LYS CB C -1.587 14.919 15.189 1.00 . A A . 51 LYS CB 1 1
18 22182 1 1 51 LYS CD C -3.105 13.624 13.664 1.00 . A A . 51 LYS CD 1 1
18 22183 1 1 51 LYS CE C -3.637 14.526 12.560 1.00 . A A . 51 LYS CE 1 1
18 22184 1 1 51 LYS CG C -1.665 13.961 14.012 1.00 . A A . 51 LYS CG 1 1
18 22185 1 1 51 LYS H H -0.036 17.701 15.241 1.00 . A A . 51 LYS H 1 1
18 22186 1 1 51 LYS HA H -1.279 16.491 13.770 1.00 . A A . 51 LYS HA 1 1
18 22187 1 1 51 LYS HB2 H -0.662 14.733 15.716 1.00 . A A . 51 LYS HB2 1 1
18 22188 1 1 51 LYS HB3 H -2.415 14.711 15.851 1.00 . A A . 51 LYS HB3 1 1
18 22189 1 1 51 LYS HD2 H -3.155 12.598 13.331 1.00 . A A . 51 LYS HD2 1 1
18 22190 1 1 51 LYS HD3 H -3.719 13.748 14.545 1.00 . A A . 51 LYS HD3 1 1
18 22191 1 1 51 LYS HE2 H -4.701 14.651 12.697 1.00 . A A . 51 LYS HE2 1 1
18 22192 1 1 51 LYS HE3 H -3.150 15.486 12.631 1.00 . A A . 51 LYS HE3 1 1
18 22193 1 1 51 LYS HG2 H -1.197 14.420 13.155 1.00 . A A . 51 LYS HG2 1 1
18 22194 1 1 51 LYS HG3 H -1.143 13.050 14.266 1.00 . A A . 51 LYS HG3 1 1
18 22195 1 1 51 LYS HZ1 H -3.596 12.935 11.207 1.00 . A A . 51 LYS HZ1 1 1
18 22196 1 1 51 LYS HZ2 H -2.391 14.092 10.940 1.00 . A A . 51 LYS HZ2 1 1
18 22197 1 1 51 LYS HZ3 H -3.993 14.422 10.504 1.00 . A A . 51 LYS HZ3 1 1
18 22198 1 1 51 LYS N N -0.765 17.184 15.645 1.00 . A A . 51 LYS N 1 1
18 22199 1 1 51 LYS NZ N -3.387 13.953 11.208 1.00 . A A . 51 LYS NZ 1 1
18 22200 1 1 51 LYS O O -4.015 16.116 14.954 1.00 . A A . 51 LYS O 1 1
18 22201 1 1 52 SER C C -5.230 18.548 16.180 1.00 . A A . 52 SER C 1 1
18 22202 1 1 52 SER CA C -4.555 18.833 14.842 1.00 . A A . 52 SER CA 1 1
18 22203 1 1 52 SER CB C -5.428 18.316 13.696 1.00 . A A . 52 SER CB 1 1
18 22204 1 1 52 SER H H -2.443 18.794 14.703 1.00 . A A . 52 SER H 1 1
18 22205 1 1 52 SER HA H -4.430 19.900 14.734 1.00 . A A . 52 SER HA 1 1
18 22206 1 1 52 SER HB2 H -4.870 18.360 12.774 1.00 . A A . 52 SER HB2 1 1
18 22207 1 1 52 SER HB3 H -5.712 17.293 13.898 1.00 . A A . 52 SER HB3 1 1
18 22208 1 1 52 SER HG H -7.324 18.677 14.032 1.00 . A A . 52 SER HG 1 1
18 22209 1 1 52 SER N N -3.233 18.220 14.786 1.00 . A A . 52 SER N 1 1
18 22210 1 1 52 SER O O -6.457 18.534 16.278 1.00 . A A . 52 SER O 1 1
18 22211 1 1 52 SER OG O -6.602 19.097 13.558 1.00 . A A . 52 SER OG 1 1
18 22212 1 1 53 SER C C -5.567 19.277 19.159 1.00 . A A . 53 SER C 1 1
18 22213 1 1 53 SER CA C -4.936 18.034 18.540 1.00 . A A . 53 SER CA 1 1
18 22214 1 1 53 SER CB C -3.817 17.512 19.444 1.00 . A A . 53 SER CB 1 1
18 22215 1 1 53 SER H H -3.450 18.347 17.067 1.00 . A A . 53 SER H 1 1
18 22216 1 1 53 SER HA H -5.694 17.270 18.444 1.00 . A A . 53 SER HA 1 1
18 22217 1 1 53 SER HB2 H -3.523 16.527 19.116 1.00 . A A . 53 SER HB2 1 1
18 22218 1 1 53 SER HB3 H -2.970 18.180 19.384 1.00 . A A . 53 SER HB3 1 1
18 22219 1 1 53 SER HG H -3.997 18.241 21.254 1.00 . A A . 53 SER HG 1 1
18 22220 1 1 53 SER N N -4.419 18.322 17.209 1.00 . A A . 53 SER N 1 1
18 22221 1 1 53 SER O O -5.324 20.398 18.714 1.00 . A A . 53 SER O 1 1
18 22222 1 1 53 SER OG O -4.245 17.436 20.793 1.00 . A A . 53 SER OG 1 1
18 22223 1 1 54 GLY C C -7.609 19.797 22.203 1.00 . A A . 54 GLY C 1 1
18 22224 1 1 54 GLY CA C -7.034 20.183 20.855 1.00 . A A . 54 GLY CA 1 1
18 22225 1 1 54 GLY H H -6.537 18.155 20.504 1.00 . A A . 54 GLY H 1 1
18 22226 1 1 54 GLY HA2 H -6.315 20.976 20.996 1.00 . A A . 54 GLY HA2 1 1
18 22227 1 1 54 GLY HA3 H -7.834 20.544 20.225 1.00 . A A . 54 GLY HA3 1 1
18 22228 1 1 54 GLY N N -6.380 19.070 20.191 1.00 . A A . 54 GLY N 1 1
18 22229 1 1 54 GLY O O -8.687 19.209 22.281 1.00 . A A . 54 GLY O 1 1
18 22230 1 1 55 GLY C C -7.948 20.995 25.320 1.00 . A A . 55 GLY C 1 1
18 22231 1 1 55 GLY CA C -7.347 19.801 24.607 1.00 . A A . 55 GLY CA 1 1
18 22232 1 1 55 GLY H H -6.034 20.595 23.148 1.00 . A A . 55 GLY H 1 1
18 22233 1 1 55 GLY HA2 H -8.092 19.022 24.539 1.00 . A A . 55 GLY HA2 1 1
18 22234 1 1 55 GLY HA3 H -6.510 19.435 25.184 1.00 . A A . 55 GLY HA3 1 1
18 22235 1 1 55 GLY N N -6.886 20.127 23.270 1.00 . A A . 55 GLY N 1 1
18 22236 1 1 55 GLY O O -8.057 22.080 24.747 1.00 . A A . 55 GLY O 1 1
18 22237 1 1 56 TYR C C -8.691 21.646 28.855 1.00 . A A . 56 TYR C 1 1
18 22238 1 1 56 TYR CA C -8.938 21.867 27.365 1.00 . A A . 56 TYR CA 1 1
18 22239 1 1 56 TYR CB C -10.441 21.952 27.094 1.00 . A A . 56 TYR CB 1 1
18 22240 1 1 56 TYR CD1 C -10.692 23.805 25.397 1.00 . A A . 56 TYR CD1 1 1
18 22241 1 1 56 TYR CD2 C -11.186 21.577 24.710 1.00 . A A . 56 TYR CD2 1 1
18 22242 1 1 56 TYR CE1 C -10.999 24.268 24.132 1.00 . A A . 56 TYR CE1 1 1
18 22243 1 1 56 TYR CE2 C -11.494 22.031 23.443 1.00 . A A . 56 TYR CE2 1 1
18 22244 1 1 56 TYR CG C -10.779 22.454 25.708 1.00 . A A . 56 TYR CG 1 1
18 22245 1 1 56 TYR CZ C -11.399 23.377 23.158 1.00 . A A . 56 TYR CZ 1 1
18 22246 1 1 56 TYR H H -8.229 19.912 26.977 1.00 . A A . 56 TYR H 1 1
18 22247 1 1 56 TYR HA H -8.476 22.797 27.069 1.00 . A A . 56 TYR HA 1 1
18 22248 1 1 56 TYR HB2 H -10.877 20.971 27.205 1.00 . A A . 56 TYR HB2 1 1
18 22249 1 1 56 TYR HB3 H -10.892 22.624 27.809 1.00 . A A . 56 TYR HB3 1 1
18 22250 1 1 56 TYR HD1 H -10.378 24.501 26.161 1.00 . A A . 56 TYR HD1 1 1
18 22251 1 1 56 TYR HD2 H -11.260 20.523 24.936 1.00 . A A . 56 TYR HD2 1 1
18 22252 1 1 56 TYR HE1 H -10.925 25.323 23.909 1.00 . A A . 56 TYR HE1 1 1
18 22253 1 1 56 TYR HE2 H -11.808 21.334 22.680 1.00 . A A . 56 TYR HE2 1 1
18 22254 1 1 56 TYR HH H -11.824 23.087 21.306 1.00 . A A . 56 TYR HH 1 1
18 22255 1 1 56 TYR N N -8.341 20.797 26.574 1.00 . A A . 56 TYR N 1 1
18 22256 1 1 56 TYR O O -8.081 20.654 29.254 1.00 . A A . 56 TYR O 1 1
18 22257 1 1 56 TYR OH O -11.707 23.834 21.898 1.00 . A A . 56 TYR OH 1 1
18 22258 1 1 57 CYS C C -10.161 21.722 31.752 1.00 . A A . 57 CYS C 1 1
18 22259 1 1 57 CYS CA C -9.003 22.486 31.117 1.00 . A A . 57 CYS CA 1 1
18 22260 1 1 57 CYS CB C -8.907 23.886 31.729 1.00 . A A . 57 CYS CB 1 1
18 22261 1 1 57 CYS H H -9.649 23.345 29.294 1.00 . A A . 57 CYS H 1 1
18 22262 1 1 57 CYS HA H -8.085 21.954 31.312 1.00 . A A . 57 CYS HA 1 1
18 22263 1 1 57 CYS HB2 H -9.418 24.588 31.087 1.00 . A A . 57 CYS HB2 1 1
18 22264 1 1 57 CYS HB3 H -9.382 23.881 32.698 1.00 . A A . 57 CYS HB3 1 1
18 22265 1 1 57 CYS N N -9.171 22.577 29.672 1.00 . A A . 57 CYS N 1 1
18 22266 1 1 57 CYS O O -11.100 22.319 32.277 1.00 . A A . 57 CYS O 1 1
18 22267 1 1 57 CYS SG S -7.200 24.484 31.951 1.00 . A A . 57 CYS SG 1 1
18 22268 1 1 58 TYR C C -11.404 19.924 33.719 1.00 . A A . 58 TYR C 1 1
18 22269 1 1 58 TYR CA C -11.128 19.548 32.267 1.00 . A A . 58 TYR CA 1 1
18 22270 1 1 58 TYR CB C -10.722 18.076 32.178 1.00 . A A . 58 TYR CB 1 1
18 22271 1 1 58 TYR CD1 C -11.419 17.969 29.753 1.00 . A A . 58 TYR CD1 1 1
18 22272 1 1 58 TYR CD2 C -11.799 16.053 31.119 1.00 . A A . 58 TYR CD2 1 1
18 22273 1 1 58 TYR CE1 C -11.971 17.312 28.670 1.00 . A A . 58 TYR CE1 1 1
18 22274 1 1 58 TYR CE2 C -12.351 15.387 30.041 1.00 . A A . 58 TYR CE2 1 1
18 22275 1 1 58 TYR CG C -11.325 17.353 30.995 1.00 . A A . 58 TYR CG 1 1
18 22276 1 1 58 TYR CZ C -12.435 16.021 28.819 1.00 . A A . 58 TYR CZ 1 1
18 22277 1 1 58 TYR H H -9.312 19.977 31.268 1.00 . A A . 58 TYR H 1 1
18 22278 1 1 58 TYR HA H -12.028 19.699 31.690 1.00 . A A . 58 TYR HA 1 1
18 22279 1 1 58 TYR HB2 H -9.647 18.011 32.093 1.00 . A A . 58 TYR HB2 1 1
18 22280 1 1 58 TYR HB3 H -11.038 17.567 33.075 1.00 . A A . 58 TYR HB3 1 1
18 22281 1 1 58 TYR HD1 H -11.055 18.979 29.640 1.00 . A A . 58 TYR HD1 1 1
18 22282 1 1 58 TYR HD2 H -11.732 15.559 32.078 1.00 . A A . 58 TYR HD2 1 1
18 22283 1 1 58 TYR HE1 H -12.036 17.807 27.713 1.00 . A A . 58 TYR HE1 1 1
18 22284 1 1 58 TYR HE2 H -12.715 14.378 30.158 1.00 . A A . 58 TYR HE2 1 1
18 22285 1 1 58 TYR HH H -13.688 15.895 27.367 1.00 . A A . 58 TYR HH 1 1
18 22286 1 1 58 TYR N N -10.086 20.396 31.699 1.00 . A A . 58 TYR N 1 1
18 22287 1 1 58 TYR O O -10.677 20.718 34.316 1.00 . A A . 58 TYR O 1 1
18 22288 1 1 58 TYR OH O -12.983 15.363 27.742 1.00 . A A . 58 TYR OH 1 1
18 22289 1 1 59 ALA C C -11.643 19.425 36.602 1.00 . A A . 59 ALA C 1 1
18 22290 1 1 59 ALA CA C -12.832 19.616 35.665 1.00 . A A . 59 ALA CA 1 1
18 22291 1 1 59 ALA CB C -13.987 18.719 36.086 1.00 . A A . 59 ALA CB 1 1
18 22292 1 1 59 ALA H H -13.000 18.721 33.756 1.00 . A A . 59 ALA H 1 1
18 22293 1 1 59 ALA HA H -13.165 20.642 35.728 1.00 . A A . 59 ALA HA 1 1
18 22294 1 1 59 ALA HB1 H -13.702 18.153 36.962 1.00 . A A . 59 ALA HB1 1 1
18 22295 1 1 59 ALA HB2 H -14.850 19.327 36.315 1.00 . A A . 59 ALA HB2 1 1
18 22296 1 1 59 ALA HB3 H -14.227 18.040 35.282 1.00 . A A . 59 ALA HB3 1 1
18 22297 1 1 59 ALA N N -12.459 19.345 34.282 1.00 . A A . 59 ALA N 1 1
18 22298 1 1 59 ALA O O -11.478 20.166 37.571 1.00 . A A . 59 ALA O 1 1
18 22299 1 1 60 PHE C C -8.496 19.079 36.778 1.00 . A A . 60 PHE C 1 1
18 22300 1 1 60 PHE CA C -9.645 18.137 37.122 1.00 . A A . 60 PHE CA 1 1
18 22301 1 1 60 PHE CB C -9.205 16.685 36.924 1.00 . A A . 60 PHE CB 1 1
18 22302 1 1 60 PHE CD1 C -10.211 15.337 38.786 1.00 . A A . 60 PHE CD1 1 1
18 22303 1 1 60 PHE CD2 C -11.109 15.085 36.592 1.00 . A A . 60 PHE CD2 1 1
18 22304 1 1 60 PHE CE1 C -11.120 14.415 39.269 1.00 . A A . 60 PHE CE1 1 1
18 22305 1 1 60 PHE CE2 C -12.021 14.163 37.068 1.00 . A A . 60 PHE CE2 1 1
18 22306 1 1 60 PHE CG C -10.194 15.682 37.445 1.00 . A A . 60 PHE CG 1 1
18 22307 1 1 60 PHE CZ C -12.026 13.826 38.408 1.00 . A A . 60 PHE CZ 1 1
18 22308 1 1 60 PHE H H -11.003 17.870 35.520 1.00 . A A . 60 PHE H 1 1
18 22309 1 1 60 PHE HA H -9.917 18.284 38.156 1.00 . A A . 60 PHE HA 1 1
18 22310 1 1 60 PHE HB2 H -9.068 16.498 35.869 1.00 . A A . 60 PHE HB2 1 1
18 22311 1 1 60 PHE HB3 H -8.268 16.526 37.438 1.00 . A A . 60 PHE HB3 1 1
18 22312 1 1 60 PHE HD1 H -9.501 15.797 39.460 1.00 . A A . 60 PHE HD1 1 1
18 22313 1 1 60 PHE HD2 H -11.106 15.345 35.544 1.00 . A A . 60 PHE HD2 1 1
18 22314 1 1 60 PHE HE1 H -11.121 14.154 40.317 1.00 . A A . 60 PHE HE1 1 1
18 22315 1 1 60 PHE HE2 H -12.729 13.704 36.394 1.00 . A A . 60 PHE HE2 1 1
18 22316 1 1 60 PHE HZ H -12.738 13.106 38.783 1.00 . A A . 60 PHE HZ 1 1
18 22317 1 1 60 PHE N N -10.818 18.426 36.306 1.00 . A A . 60 PHE N 1 1
18 22318 1 1 60 PHE O O -8.142 19.958 37.564 1.00 . A A . 60 PHE O 1 1
18 22319 1 1 61 ALA C C -6.662 19.667 33.629 1.00 . A A . 61 ALA C 1 1
18 22320 1 1 61 ALA CA C -6.810 19.724 35.146 1.00 . A A . 61 ALA CA 1 1
18 22321 1 1 61 ALA CB C -5.516 19.293 35.820 1.00 . A A . 61 ALA CB 1 1
18 22322 1 1 61 ALA H H -8.245 18.174 35.014 1.00 . A A . 61 ALA H 1 1
18 22323 1 1 61 ALA HA H -7.018 20.743 35.439 1.00 . A A . 61 ALA HA 1 1
18 22324 1 1 61 ALA HB1 H -4.736 20.002 35.585 1.00 . A A . 61 ALA HB1 1 1
18 22325 1 1 61 ALA HB2 H -5.662 19.259 36.889 1.00 . A A . 61 ALA HB2 1 1
18 22326 1 1 61 ALA HB3 H -5.234 18.314 35.464 1.00 . A A . 61 ALA HB3 1 1
18 22327 1 1 61 ALA N N -7.917 18.890 35.596 1.00 . A A . 61 ALA N 1 1
18 22328 1 1 61 ALA O O -7.527 19.138 32.930 1.00 . A A . 61 ALA O 1 1
18 22329 1 1 62 CYS C C -5.428 18.829 31.101 1.00 . A A . 62 CYS C 1 1
18 22330 1 1 62 CYS CA C -5.300 20.230 31.691 1.00 . A A . 62 CYS CA 1 1
18 22331 1 1 62 CYS CB C -3.903 20.787 31.411 1.00 . A A . 62 CYS CB 1 1
18 22332 1 1 62 CYS H H -4.909 20.623 33.734 1.00 . A A . 62 CYS H 1 1
18 22333 1 1 62 CYS HA H -6.034 20.871 31.227 1.00 . A A . 62 CYS HA 1 1
18 22334 1 1 62 CYS HB2 H -3.754 21.678 32.004 1.00 . A A . 62 CYS HB2 1 1
18 22335 1 1 62 CYS HB3 H -3.166 20.048 31.691 1.00 . A A . 62 CYS HB3 1 1
18 22336 1 1 62 CYS N N -5.561 20.216 33.126 1.00 . A A . 62 CYS N 1 1
18 22337 1 1 62 CYS O O -4.535 17.996 31.255 1.00 . A A . 62 CYS O 1 1
18 22338 1 1 62 CYS SG S -3.614 21.229 29.668 1.00 . A A . 62 CYS SG 1 1
18 22339 1 1 63 TRP C C -6.832 17.389 28.295 1.00 . A A . 63 TRP C 1 1
18 22340 1 1 63 TRP CA C -6.790 17.276 29.815 1.00 . A A . 63 TRP CA 1 1
18 22341 1 1 63 TRP CB C -8.102 16.685 30.331 1.00 . A A . 63 TRP CB 1 1
18 22342 1 1 63 TRP CD1 C -9.109 14.915 28.775 1.00 . A A . 63 TRP CD1 1 1
18 22343 1 1 63 TRP CD2 C -7.854 14.078 30.431 1.00 . A A . 63 TRP CD2 1 1
18 22344 1 1 63 TRP CE2 C -8.344 13.010 29.653 1.00 . A A . 63 TRP CE2 1 1
18 22345 1 1 63 TRP CE3 C -7.038 13.794 31.529 1.00 . A A . 63 TRP CE3 1 1
18 22346 1 1 63 TRP CG C -8.354 15.288 29.851 1.00 . A A . 63 TRP CG 1 1
18 22347 1 1 63 TRP CH2 C -7.244 11.432 31.023 1.00 . A A . 63 TRP CH2 1 1
18 22348 1 1 63 TRP CZ2 C -8.045 11.682 29.943 1.00 . A A . 63 TRP CZ2 1 1
18 22349 1 1 63 TRP CZ3 C -6.742 12.474 31.815 1.00 . A A . 63 TRP CZ3 1 1
18 22350 1 1 63 TRP H H -7.220 19.281 30.340 1.00 . A A . 63 TRP H 1 1
18 22351 1 1 63 TRP HA H -5.977 16.621 30.092 1.00 . A A . 63 TRP HA 1 1
18 22352 1 1 63 TRP HB2 H -8.081 16.667 31.411 1.00 . A A . 63 TRP HB2 1 1
18 22353 1 1 63 TRP HB3 H -8.922 17.306 30.001 1.00 . A A . 63 TRP HB3 1 1
18 22354 1 1 63 TRP HD1 H -9.626 15.606 28.127 1.00 . A A . 63 TRP HD1 1 1
18 22355 1 1 63 TRP HE1 H -9.575 13.038 27.956 1.00 . A A . 63 TRP HE1 1 1
18 22356 1 1 63 TRP HE3 H -6.642 14.583 32.150 1.00 . A A . 63 TRP HE3 1 1
18 22357 1 1 63 TRP HH2 H -6.987 10.416 31.284 1.00 . A A . 63 TRP HH2 1 1
18 22358 1 1 63 TRP HZ2 H -8.423 10.866 29.342 1.00 . A A . 63 TRP HZ2 1 1
18 22359 1 1 63 TRP HZ3 H -6.115 12.234 32.660 1.00 . A A . 63 TRP HZ3 1 1
18 22360 1 1 63 TRP N N -6.544 18.576 30.428 1.00 . A A . 63 TRP N 1 1
18 22361 1 1 63 TRP NE1 N -9.107 13.547 28.651 1.00 . A A . 63 TRP NE1 1 1
18 22362 1 1 63 TRP O O -7.321 18.380 27.751 1.00 . A A . 63 TRP O 1 1
18 22363 1 1 64 CYS C C -7.220 15.270 25.611 1.00 . A A . 64 CYS C 1 1
18 22364 1 1 64 CYS CA C -6.297 16.356 26.157 1.00 . A A . 64 CYS CA 1 1
18 22365 1 1 64 CYS CB C -4.871 16.132 25.649 1.00 . A A . 64 CYS CB 1 1
18 22366 1 1 64 CYS H H -5.942 15.609 28.106 1.00 . A A . 64 CYS H 1 1
18 22367 1 1 64 CYS HA H -6.647 17.317 25.811 1.00 . A A . 64 CYS HA 1 1
18 22368 1 1 64 CYS HB2 H -4.426 15.315 26.196 1.00 . A A . 64 CYS HB2 1 1
18 22369 1 1 64 CYS HB3 H -4.907 15.880 24.600 1.00 . A A . 64 CYS HB3 1 1
18 22370 1 1 64 CYS N N -6.317 16.370 27.615 1.00 . A A . 64 CYS N 1 1
18 22371 1 1 64 CYS O O -7.244 14.148 26.118 1.00 . A A . 64 CYS O 1 1
18 22372 1 1 64 CYS SG S -3.781 17.580 25.835 1.00 . A A . 64 CYS SG 1 1
18 22373 1 1 65 THR C C -8.519 14.388 22.510 1.00 . A A . 65 THR C 1 1
18 22374 1 1 65 THR CA C -8.902 14.668 23.959 1.00 . A A . 65 THR CA 1 1
18 22375 1 1 65 THR CB C -10.350 15.191 24.003 1.00 . A A . 65 THR CB 1 1
18 22376 1 1 65 THR CG2 C -10.696 15.710 25.390 1.00 . A A . 65 THR CG2 1 1
18 22377 1 1 65 THR H H -7.912 16.522 24.214 1.00 . A A . 65 THR H 1 1
18 22378 1 1 65 THR HA H -8.857 13.746 24.518 1.00 . A A . 65 THR HA 1 1
18 22379 1 1 65 THR HB H -11.018 14.376 23.762 1.00 . A A . 65 THR HB 1 1
18 22380 1 1 65 THR HG1 H -9.751 16.808 23.043 1.00 . A A . 65 THR HG1 1 1
18 22381 1 1 65 THR HG21 H -9.901 15.460 26.076 1.00 . A A . 65 THR HG21 1 1
18 22382 1 1 65 THR HG22 H -11.617 15.257 25.724 1.00 . A A . 65 THR HG22 1 1
18 22383 1 1 65 THR HG23 H -10.814 16.783 25.353 1.00 . A A . 65 THR HG23 1 1
18 22384 1 1 65 THR N N -7.978 15.613 24.573 1.00 . A A . 65 THR N 1 1
18 22385 1 1 65 THR O O -9.381 14.151 21.664 1.00 . A A . 65 THR O 1 1
18 22386 1 1 65 THR OG1 O -10.523 16.237 23.040 1.00 . A A . 65 THR OG1 1 1
18 22387 1 1 66 HIS C C -5.317 13.570 20.925 1.00 . A A . 66 HIS C 1 1
18 22388 1 1 66 HIS CA C -6.722 14.164 20.882 1.00 . A A . 66 HIS CA 1 1
18 22389 1 1 66 HIS CB C -6.718 15.457 20.067 1.00 . A A . 66 HIS CB 1 1
18 22390 1 1 66 HIS CD2 C -8.853 15.827 18.642 1.00 . A A . 66 HIS CD2 1 1
18 22391 1 1 66 HIS CE1 C -9.989 17.036 20.075 1.00 . A A . 66 HIS CE1 1 1
18 22392 1 1 66 HIS CG C -8.088 15.970 19.750 1.00 . A A . 66 HIS CG 1 1
18 22393 1 1 66 HIS H H -6.580 14.612 22.947 1.00 . A A . 66 HIS H 1 1
18 22394 1 1 66 HIS HA H -7.385 13.455 20.412 1.00 . A A . 66 HIS HA 1 1
18 22395 1 1 66 HIS HB2 H -6.198 16.224 20.623 1.00 . A A . 66 HIS HB2 1 1
18 22396 1 1 66 HIS HB3 H -6.203 15.285 19.133 1.00 . A A . 66 HIS HB3 1 1
18 22397 1 1 66 HIS HD1 H -8.545 17.010 21.524 1.00 . A A . 66 HIS HD1 1 1
18 22398 1 1 66 HIS HD2 H -8.588 15.285 17.745 1.00 . A A . 66 HIS HD2 1 1
18 22399 1 1 66 HIS HE1 H -10.773 17.623 20.531 1.00 . A A . 66 HIS HE1 1 1
18 22400 1 1 66 HIS N N -7.219 14.417 22.230 1.00 . A A . 66 HIS N 1 1
18 22401 1 1 66 HIS ND1 N -8.829 16.733 20.628 1.00 . A A . 66 HIS ND1 1 1
18 22402 1 1 66 HIS NE2 N -10.029 16.498 18.870 1.00 . A A . 66 HIS NE2 1 1
18 22403 1 1 66 HIS O O -4.393 14.091 20.298 1.00 . A A . 66 HIS O 1 1
18 22404 1 1 67 LEU C C -3.902 10.436 21.139 1.00 . A A . 67 LEU C 1 1
18 22405 1 1 67 LEU CA C -3.871 11.815 21.791 1.00 . A A . 67 LEU CA 1 1
18 22406 1 1 67 LEU CB C -3.481 11.686 23.264 1.00 . A A . 67 LEU CB 1 1
18 22407 1 1 67 LEU CD1 C -3.262 14.168 23.543 1.00 . A A . 67 LEU CD1 1 1
18 22408 1 1 67 LEU CD2 C -2.423 12.633 25.331 1.00 . A A . 67 LEU CD2 1 1
18 22409 1 1 67 LEU CG C -2.625 12.817 23.834 1.00 . A A . 67 LEU CG 1 1
18 22410 1 1 67 LEU H H -5.936 12.111 22.142 1.00 . A A . 67 LEU H 1 1
18 22411 1 1 67 LEU HA H -3.135 12.423 21.284 1.00 . A A . 67 LEU HA 1 1
18 22412 1 1 67 LEU HB2 H -4.390 11.636 23.843 1.00 . A A . 67 LEU HB2 1 1
18 22413 1 1 67 LEU HB3 H -2.931 10.763 23.381 1.00 . A A . 67 LEU HB3 1 1
18 22414 1 1 67 LEU HD11 H -2.964 14.877 24.299 1.00 . A A . 67 LEU HD11 1 1
18 22415 1 1 67 LEU HD12 H -4.337 14.066 23.547 1.00 . A A . 67 LEU HD12 1 1
18 22416 1 1 67 LEU HD13 H -2.938 14.516 22.573 1.00 . A A . 67 LEU HD13 1 1
18 22417 1 1 67 LEU HD21 H -1.826 11.751 25.507 1.00 . A A . 67 LEU HD21 1 1
18 22418 1 1 67 LEU HD22 H -3.384 12.519 25.811 1.00 . A A . 67 LEU HD22 1 1
18 22419 1 1 67 LEU HD23 H -1.918 13.497 25.736 1.00 . A A . 67 LEU HD23 1 1
18 22420 1 1 67 LEU HG H -1.653 12.799 23.360 1.00 . A A . 67 LEU HG 1 1
18 22421 1 1 67 LEU N N -5.163 12.479 21.666 1.00 . A A . 67 LEU N 1 1
18 22422 1 1 67 LEU O O -4.913 9.737 21.189 1.00 . A A . 67 LEU O 1 1
18 22423 1 1 68 TYR C C -2.195 7.685 20.836 1.00 . A A . 68 TYR C 1 1
18 22424 1 1 68 TYR CA C -2.686 8.756 19.866 1.00 . A A . 68 TYR CA 1 1
18 22425 1 1 68 TYR CB C -1.742 8.845 18.666 1.00 . A A . 68 TYR CB 1 1
18 22426 1 1 68 TYR CD1 C -3.403 10.193 17.326 1.00 . A A . 68 TYR CD1 1 1
18 22427 1 1 68 TYR CD2 C -2.133 8.525 16.193 1.00 . A A . 68 TYR CD2 1 1
18 22428 1 1 68 TYR CE1 C -4.044 10.515 16.145 1.00 . A A . 68 TYR CE1 1 1
18 22429 1 1 68 TYR CE2 C -2.768 8.841 15.006 1.00 . A A . 68 TYR CE2 1 1
18 22430 1 1 68 TYR CG C -2.439 9.194 17.371 1.00 . A A . 68 TYR CG 1 1
18 22431 1 1 68 TYR CZ C -3.722 9.836 14.987 1.00 . A A . 68 TYR CZ 1 1
18 22432 1 1 68 TYR H H -2.013 10.652 20.521 1.00 . A A . 68 TYR H 1 1
18 22433 1 1 68 TYR HA H -3.672 8.485 19.517 1.00 . A A . 68 TYR HA 1 1
18 22434 1 1 68 TYR HB2 H -0.999 9.604 18.857 1.00 . A A . 68 TYR HB2 1 1
18 22435 1 1 68 TYR HB3 H -1.250 7.893 18.533 1.00 . A A . 68 TYR HB3 1 1
18 22436 1 1 68 TYR HD1 H -3.652 10.723 18.233 1.00 . A A . 68 TYR HD1 1 1
18 22437 1 1 68 TYR HD2 H -1.384 7.746 16.210 1.00 . A A . 68 TYR HD2 1 1
18 22438 1 1 68 TYR HE1 H -4.791 11.294 16.130 1.00 . A A . 68 TYR HE1 1 1
18 22439 1 1 68 TYR HE2 H -2.516 8.310 14.100 1.00 . A A . 68 TYR HE2 1 1
18 22440 1 1 68 TYR HH H -5.113 9.576 13.687 1.00 . A A . 68 TYR HH 1 1
18 22441 1 1 68 TYR N N -2.786 10.051 20.528 1.00 . A A . 68 TYR N 1 1
18 22442 1 1 68 TYR O O -1.833 7.982 21.974 1.00 . A A . 68 TYR O 1 1
18 22443 1 1 68 TYR OH O -4.356 10.155 13.809 1.00 . A A . 68 TYR OH 1 1
18 22444 1 1 69 GLU C C -0.318 5.552 21.703 1.00 . A A . 69 GLU C 1 1
18 22445 1 1 69 GLU CA C -1.740 5.322 21.201 1.00 . A A . 69 GLU CA 1 1
18 22446 1 1 69 GLU CB C -1.809 4.014 20.410 1.00 . A A . 69 GLU CB 1 1
18 22447 1 1 69 GLU CD C -3.416 2.304 19.476 1.00 . A A . 69 GLU CD 1 1
18 22448 1 1 69 GLU CG C -3.155 3.773 19.748 1.00 . A A . 69 GLU CG 1 1
18 22449 1 1 69 GLU H H -2.487 6.265 19.458 1.00 . A A . 69 GLU H 1 1
18 22450 1 1 69 GLU HA H -2.402 5.254 22.051 1.00 . A A . 69 GLU HA 1 1
18 22451 1 1 69 GLU HB2 H -1.050 4.032 19.641 1.00 . A A . 69 GLU HB2 1 1
18 22452 1 1 69 GLU HB3 H -1.609 3.191 21.080 1.00 . A A . 69 GLU HB3 1 1
18 22453 1 1 69 GLU HG2 H -3.933 4.146 20.397 1.00 . A A . 69 GLU HG2 1 1
18 22454 1 1 69 GLU HG3 H -3.181 4.308 18.810 1.00 . A A . 69 GLU HG3 1 1
18 22455 1 1 69 GLU N N -2.186 6.438 20.374 1.00 . A A . 69 GLU N 1 1
18 22456 1 1 69 GLU O O 0.071 5.037 22.751 1.00 . A A . 69 GLU O 1 1
18 22457 1 1 69 GLU OE1 O -2.833 1.457 20.183 1.00 . A A . 69 GLU OE1 1 1
18 22458 1 1 69 GLU OE2 O -4.203 2.002 18.554 1.00 . A A . 69 GLU OE2 1 1
18 22459 1 1 70 GLN C C 1.909 7.881 22.174 1.00 . A A . 70 GLN C 1 1
18 22460 1 1 70 GLN CA C 1.833 6.623 21.314 1.00 . A A . 70 GLN CA 1 1
18 22461 1 1 70 GLN CB C 2.691 6.796 20.060 1.00 . A A . 70 GLN CB 1 1
18 22462 1 1 70 GLN CD C 3.386 8.614 18.449 1.00 . A A . 70 GLN CD 1 1
18 22463 1 1 70 GLN CG C 2.233 7.934 19.161 1.00 . A A . 70 GLN CG 1 1
18 22464 1 1 70 GLN H H 0.085 6.707 20.123 1.00 . A A . 70 GLN H 1 1
18 22465 1 1 70 GLN HA H 2.210 5.788 21.886 1.00 . A A . 70 GLN HA 1 1
18 22466 1 1 70 GLN HB2 H 3.710 6.989 20.360 1.00 . A A . 70 GLN HB2 1 1
18 22467 1 1 70 GLN HB3 H 2.659 5.880 19.489 1.00 . A A . 70 GLN HB3 1 1
18 22468 1 1 70 GLN HE21 H 3.779 9.698 20.068 1.00 . A A . 70 GLN HE21 1 1
18 22469 1 1 70 GLN HE22 H 4.809 9.976 18.710 1.00 . A A . 70 GLN HE22 1 1
18 22470 1 1 70 GLN HG2 H 1.555 7.539 18.420 1.00 . A A . 70 GLN HG2 1 1
18 22471 1 1 70 GLN HG3 H 1.719 8.667 19.765 1.00 . A A . 70 GLN HG3 1 1
18 22472 1 1 70 GLN N N 0.453 6.326 20.947 1.00 . A A . 70 GLN N 1 1
18 22473 1 1 70 GLN NE2 N 4.059 9.522 19.145 1.00 . A A . 70 GLN NE2 1 1
18 22474 1 1 70 GLN O O 2.689 8.789 21.894 1.00 . A A . 70 GLN O 1 1
18 22475 1 1 70 GLN OE1 O 3.668 8.327 17.286 1.00 . A A . 70 GLN OE1 1 1
18 22476 1 1 71 ALA C C 1.062 8.622 25.580 1.00 . A A . 71 ALA C 1 1
18 22477 1 1 71 ALA CA C 1.068 9.071 24.122 1.00 . A A . 71 ALA CA 1 1
18 22478 1 1 71 ALA CB C -0.143 9.946 23.833 1.00 . A A . 71 ALA CB 1 1
18 22479 1 1 71 ALA H H 0.492 7.171 23.392 1.00 . A A . 71 ALA H 1 1
18 22480 1 1 71 ALA HA H 1.957 9.658 23.940 1.00 . A A . 71 ALA HA 1 1
18 22481 1 1 71 ALA HB1 H -0.228 10.099 22.766 1.00 . A A . 71 ALA HB1 1 1
18 22482 1 1 71 ALA HB2 H -1.035 9.460 24.199 1.00 . A A . 71 ALA HB2 1 1
18 22483 1 1 71 ALA HB3 H -0.024 10.899 24.325 1.00 . A A . 71 ALA HB3 1 1
18 22484 1 1 71 ALA N N 1.092 7.926 23.221 1.00 . A A . 71 ALA N 1 1
18 22485 1 1 71 ALA O O 0.107 7.999 26.044 1.00 . A A . 71 ALA O 1 1
18 22486 1 1 72 VAL C C 1.389 9.471 28.582 1.00 . A A . 72 VAL C 1 1
18 22487 1 1 72 VAL CA C 2.252 8.573 27.702 1.00 . A A . 72 VAL CA 1 1
18 22488 1 1 72 VAL CB C 3.713 8.654 28.184 1.00 . A A . 72 VAL CB 1 1
18 22489 1 1 72 VAL CG1 C 4.195 10.096 28.189 1.00 . A A . 72 VAL CG1 1 1
18 22490 1 1 72 VAL CG2 C 3.854 8.031 29.564 1.00 . A A . 72 VAL CG2 1 1
18 22491 1 1 72 VAL H H 2.863 9.440 25.871 1.00 . A A . 72 VAL H 1 1
18 22492 1 1 72 VAL HA H 1.916 7.551 27.809 1.00 . A A . 72 VAL HA 1 1
18 22493 1 1 72 VAL HB H 4.329 8.095 27.494 1.00 . A A . 72 VAL HB 1 1
18 22494 1 1 72 VAL HG11 H 4.087 10.516 27.200 1.00 . A A . 72 VAL HG11 1 1
18 22495 1 1 72 VAL HG12 H 3.606 10.671 28.890 1.00 . A A . 72 VAL HG12 1 1
18 22496 1 1 72 VAL HG13 H 5.234 10.129 28.482 1.00 . A A . 72 VAL HG13 1 1
18 22497 1 1 72 VAL HG21 H 3.400 8.678 30.299 1.00 . A A . 72 VAL HG21 1 1
18 22498 1 1 72 VAL HG22 H 3.360 7.069 29.578 1.00 . A A . 72 VAL HG22 1 1
18 22499 1 1 72 VAL HG23 H 4.901 7.900 29.796 1.00 . A A . 72 VAL HG23 1 1
18 22500 1 1 72 VAL N N 2.134 8.943 26.297 1.00 . A A . 72 VAL N 1 1
18 22501 1 1 72 VAL O O 1.132 10.627 28.245 1.00 . A A . 72 VAL O 1 1
18 22502 1 1 73 VAL C C 0.779 9.806 32.005 1.00 . A A . 73 VAL C 1 1
18 22503 1 1 73 VAL CA C 0.109 9.685 30.641 1.00 . A A . 73 VAL CA 1 1
18 22504 1 1 73 VAL CB C -1.272 9.026 30.816 1.00 . A A . 73 VAL CB 1 1
18 22505 1 1 73 VAL CG1 C -1.924 8.783 29.464 1.00 . A A . 73 VAL CG1 1 1
18 22506 1 1 73 VAL CG2 C -1.146 7.727 31.598 1.00 . A A . 73 VAL CG2 1 1
18 22507 1 1 73 VAL H H 1.181 8.005 29.926 1.00 . A A . 73 VAL H 1 1
18 22508 1 1 73 VAL HA H -0.037 10.674 30.233 1.00 . A A . 73 VAL HA 1 1
18 22509 1 1 73 VAL HB H -1.901 9.700 31.379 1.00 . A A . 73 VAL HB 1 1
18 22510 1 1 73 VAL HG11 H -2.999 8.810 29.572 1.00 . A A . 73 VAL HG11 1 1
18 22511 1 1 73 VAL HG12 H -1.611 9.550 28.771 1.00 . A A . 73 VAL HG12 1 1
18 22512 1 1 73 VAL HG13 H -1.625 7.815 29.090 1.00 . A A . 73 VAL HG13 1 1
18 22513 1 1 73 VAL HG21 H -2.117 7.261 31.679 1.00 . A A . 73 VAL HG21 1 1
18 22514 1 1 73 VAL HG22 H -0.469 7.061 31.084 1.00 . A A . 73 VAL HG22 1 1
18 22515 1 1 73 VAL HG23 H -0.763 7.935 32.586 1.00 . A A . 73 VAL HG23 1 1
18 22516 1 1 73 VAL N N 0.943 8.933 29.712 1.00 . A A . 73 VAL N 1 1
18 22517 1 1 73 VAL O O 1.656 9.015 32.350 1.00 . A A . 73 VAL O 1 1
18 22518 1 1 74 TRP C C 0.881 9.750 34.935 1.00 . A A . 74 TRP C 1 1
18 22519 1 1 74 TRP CA C 0.919 11.029 34.105 1.00 . A A . 74 TRP CA 1 1
18 22520 1 1 74 TRP CB C 0.151 12.140 34.822 1.00 . A A . 74 TRP CB 1 1
18 22521 1 1 74 TRP CD1 C 2.329 13.298 35.519 1.00 . A A . 74 TRP CD1 1 1
18 22522 1 1 74 TRP CD2 C 0.628 13.602 36.944 1.00 . A A . 74 TRP CD2 1 1
18 22523 1 1 74 TRP CE2 C 1.756 14.285 37.439 1.00 . A A . 74 TRP CE2 1 1
18 22524 1 1 74 TRP CE3 C -0.563 13.652 37.674 1.00 . A A . 74 TRP CE3 1 1
18 22525 1 1 74 TRP CG C 1.015 12.979 35.715 1.00 . A A . 74 TRP CG 1 1
18 22526 1 1 74 TRP CH2 C 0.547 15.037 39.323 1.00 . A A . 74 TRP CH2 1 1
18 22527 1 1 74 TRP CZ2 C 1.726 15.006 38.630 1.00 . A A . 74 TRP CZ2 1 1
18 22528 1 1 74 TRP CZ3 C -0.591 14.368 38.855 1.00 . A A . 74 TRP CZ3 1 1
18 22529 1 1 74 TRP H H -0.344 11.401 32.446 1.00 . A A . 74 TRP H 1 1
18 22530 1 1 74 TRP HA H 1.947 11.335 33.983 1.00 . A A . 74 TRP HA 1 1
18 22531 1 1 74 TRP HB2 H -0.299 12.791 34.087 1.00 . A A . 74 TRP HB2 1 1
18 22532 1 1 74 TRP HB3 H -0.625 11.698 35.429 1.00 . A A . 74 TRP HB3 1 1
18 22533 1 1 74 TRP HD1 H 2.913 12.974 34.672 1.00 . A A . 74 TRP HD1 1 1
18 22534 1 1 74 TRP HE1 H 3.689 14.442 36.638 1.00 . A A . 74 TRP HE1 1 1
18 22535 1 1 74 TRP HE3 H -1.451 13.142 37.329 1.00 . A A . 74 TRP HE3 1 1
18 22536 1 1 74 TRP HH2 H 0.480 15.583 40.251 1.00 . A A . 74 TRP HH2 1 1
18 22537 1 1 74 TRP HZ2 H 2.595 15.527 39.004 1.00 . A A . 74 TRP HZ2 1 1
18 22538 1 1 74 TRP HZ3 H -1.503 14.417 39.433 1.00 . A A . 74 TRP HZ3 1 1
18 22539 1 1 74 TRP N N 0.359 10.803 32.777 1.00 . A A . 74 TRP N 1 1
18 22540 1 1 74 TRP NE1 N 2.780 14.083 36.552 1.00 . A A . 74 TRP NE1 1 1
18 22541 1 1 74 TRP O O -0.178 9.289 35.361 1.00 . A A . 74 TRP O 1 1
18 22542 1 1 75 PRO C C 1.891 8.150 37.436 1.00 . A A . 75 PRO C 1 1
18 22543 1 1 75 PRO CA C 2.191 7.931 35.958 1.00 . A A . 75 PRO CA 1 1
18 22544 1 1 75 PRO CB C 3.658 7.538 35.763 1.00 . A A . 75 PRO CB 1 1
18 22545 1 1 75 PRO CD C 3.367 9.659 34.699 1.00 . A A . 75 PRO CD 1 1
18 22546 1 1 75 PRO CG C 4.356 8.818 35.457 1.00 . A A . 75 PRO CG 1 1
18 22547 1 1 75 PRO HA H 1.553 7.149 35.573 1.00 . A A . 75 PRO HA 1 1
18 22548 1 1 75 PRO HB2 H 4.036 7.087 36.669 1.00 . A A . 75 PRO HB2 1 1
18 22549 1 1 75 PRO HB3 H 3.741 6.839 34.945 1.00 . A A . 75 PRO HB3 1 1
18 22550 1 1 75 PRO HD2 H 3.494 10.704 34.942 1.00 . A A . 75 PRO HD2 1 1
18 22551 1 1 75 PRO HD3 H 3.473 9.501 33.636 1.00 . A A . 75 PRO HD3 1 1
18 22552 1 1 75 PRO HG2 H 4.641 9.310 36.375 1.00 . A A . 75 PRO HG2 1 1
18 22553 1 1 75 PRO HG3 H 5.227 8.625 34.849 1.00 . A A . 75 PRO HG3 1 1
18 22554 1 1 75 PRO N N 2.064 9.164 35.174 1.00 . A A . 75 PRO N 1 1
18 22555 1 1 75 PRO O O 1.614 7.201 38.170 1.00 . A A . 75 PRO O 1 1
18 22556 1 1 76 LEU C C 0.411 10.591 39.378 1.00 . A A . 76 LEU C 1 1
18 22557 1 1 76 LEU CA C 1.677 9.748 39.259 1.00 . A A . 76 LEU CA 1 1
18 22558 1 1 76 LEU CB C 2.865 10.504 39.857 1.00 . A A . 76 LEU CB 1 1
18 22559 1 1 76 LEU CD1 C 3.813 12.817 39.662 1.00 . A A . 76 LEU CD1 1 1
18 22560 1 1 76 LEU CD2 C 4.855 10.932 38.392 1.00 . A A . 76 LEU CD2 1 1
18 22561 1 1 76 LEU CG C 3.555 11.509 38.932 1.00 . A A . 76 LEU CG 1 1
18 22562 1 1 76 LEU H H 2.170 10.119 37.235 1.00 . A A . 76 LEU H 1 1
18 22563 1 1 76 LEU HA H 1.535 8.828 39.806 1.00 . A A . 76 LEU HA 1 1
18 22564 1 1 76 LEU HB2 H 2.513 11.041 40.723 1.00 . A A . 76 LEU HB2 1 1
18 22565 1 1 76 LEU HB3 H 3.601 9.775 40.161 1.00 . A A . 76 LEU HB3 1 1
18 22566 1 1 76 LEU HD11 H 4.585 12.669 40.403 1.00 . A A . 76 LEU HD11 1 1
18 22567 1 1 76 LEU HD12 H 2.906 13.143 40.149 1.00 . A A . 76 LEU HD12 1 1
18 22568 1 1 76 LEU HD13 H 4.131 13.568 38.955 1.00 . A A . 76 LEU HD13 1 1
18 22569 1 1 76 LEU HD21 H 5.691 11.447 38.841 1.00 . A A . 76 LEU HD21 1 1
18 22570 1 1 76 LEU HD22 H 4.888 11.060 37.320 1.00 . A A . 76 LEU HD22 1 1
18 22571 1 1 76 LEU HD23 H 4.909 9.880 38.632 1.00 . A A . 76 LEU HD23 1 1
18 22572 1 1 76 LEU HG H 2.907 11.719 38.092 1.00 . A A . 76 LEU HG 1 1
18 22573 1 1 76 LEU N N 1.944 9.405 37.867 1.00 . A A . 76 LEU N 1 1
18 22574 1 1 76 LEU O O 0.459 11.792 39.647 1.00 . A A . 76 LEU O 1 1
18 22575 1 1 77 PRO C C -2.406 11.019 40.686 1.00 . A A . 77 PRO C 1 1
18 22576 1 1 77 PRO CA C -2.050 10.621 39.259 1.00 . A A . 77 PRO CA 1 1
18 22577 1 1 77 PRO CB C -3.027 9.563 38.739 1.00 . A A . 77 PRO CB 1 1
18 22578 1 1 77 PRO CD C -0.880 8.519 38.852 1.00 . A A . 77 PRO CD 1 1
18 22579 1 1 77 PRO CG C -2.354 8.261 39.004 1.00 . A A . 77 PRO CG 1 1
18 22580 1 1 77 PRO HA H -2.087 11.492 38.622 1.00 . A A . 77 PRO HA 1 1
18 22581 1 1 77 PRO HB2 H -3.963 9.641 39.274 1.00 . A A . 77 PRO HB2 1 1
18 22582 1 1 77 PRO HB3 H -3.197 9.712 37.683 1.00 . A A . 77 PRO HB3 1 1
18 22583 1 1 77 PRO HD2 H -0.317 7.913 39.547 1.00 . A A . 77 PRO HD2 1 1
18 22584 1 1 77 PRO HD3 H -0.565 8.323 37.838 1.00 . A A . 77 PRO HD3 1 1
18 22585 1 1 77 PRO HG2 H -2.575 7.931 40.008 1.00 . A A . 77 PRO HG2 1 1
18 22586 1 1 77 PRO HG3 H -2.681 7.526 38.284 1.00 . A A . 77 PRO HG3 1 1
18 22587 1 1 77 PRO N N -0.749 9.949 39.176 1.00 . A A . 77 PRO N 1 1
18 22588 1 1 77 PRO O O -2.120 10.290 41.635 1.00 . A A . 77 PRO O 1 1
18 22589 1 1 78 ASN C C -2.267 12.597 43.130 1.00 . A A . 78 ASN C 1 1
18 22590 1 1 78 ASN CA C -3.430 12.679 42.144 1.00 . A A . 78 ASN CA 1 1
18 22591 1 1 78 ASN CB C -4.621 11.879 42.677 1.00 . A A . 78 ASN CB 1 1
18 22592 1 1 78 ASN CG C -5.518 11.369 41.566 1.00 . A A . 78 ASN CG 1 1
18 22593 1 1 78 ASN H H -3.236 12.720 40.037 1.00 . A A . 78 ASN H 1 1
18 22594 1 1 78 ASN HA H -3.721 13.712 42.035 1.00 . A A . 78 ASN HA 1 1
18 22595 1 1 78 ASN HB2 H -4.256 11.030 43.236 1.00 . A A . 78 ASN HB2 1 1
18 22596 1 1 78 ASN HB3 H -5.208 12.509 43.329 1.00 . A A . 78 ASN HB3 1 1
18 22597 1 1 78 ASN HD21 H -6.369 13.158 41.398 1.00 . A A . 78 ASN HD21 1 1
18 22598 1 1 78 ASN HD22 H -6.960 11.942 40.324 1.00 . A A . 78 ASN HD22 1 1
18 22599 1 1 78 ASN N N -3.033 12.182 40.832 1.00 . A A . 78 ASN N 1 1
18 22600 1 1 78 ASN ND2 N -6.368 12.244 41.043 1.00 . A A . 78 ASN ND2 1 1
18 22601 1 1 78 ASN O O -2.440 12.189 44.278 1.00 . A A . 78 ASN O 1 1
18 22602 1 1 78 ASN OD1 O -5.447 10.201 41.182 1.00 . A A . 78 ASN OD1 1 1
18 22603 1 1 79 LYS C C 0.975 14.196 43.266 1.00 . A A . 79 LYS C 1 1
18 22604 1 1 79 LYS CA C 0.108 12.965 43.513 1.00 . A A . 79 LYS CA 1 1
18 22605 1 1 79 LYS CB C 0.919 11.696 43.245 1.00 . A A . 79 LYS CB 1 1
18 22606 1 1 79 LYS CD C 1.196 9.230 43.636 1.00 . A A . 79 LYS CD 1 1
18 22607 1 1 79 LYS CE C 0.507 7.950 44.085 1.00 . A A . 79 LYS CE 1 1
18 22608 1 1 79 LYS CG C 0.313 10.446 43.860 1.00 . A A . 79 LYS CG 1 1
18 22609 1 1 79 LYS H H -1.009 13.308 41.748 1.00 . A A . 79 LYS H 1 1
18 22610 1 1 79 LYS HA H -0.212 12.967 44.544 1.00 . A A . 79 LYS HA 1 1
18 22611 1 1 79 LYS HB2 H 0.991 11.548 42.178 1.00 . A A . 79 LYS HB2 1 1
18 22612 1 1 79 LYS HB3 H 1.912 11.825 43.650 1.00 . A A . 79 LYS HB3 1 1
18 22613 1 1 79 LYS HD2 H 1.428 9.151 42.585 1.00 . A A . 79 LYS HD2 1 1
18 22614 1 1 79 LYS HD3 H 2.111 9.352 44.200 1.00 . A A . 79 LYS HD3 1 1
18 22615 1 1 79 LYS HE2 H -0.546 8.028 43.865 1.00 . A A . 79 LYS HE2 1 1
18 22616 1 1 79 LYS HE3 H 0.929 7.120 43.539 1.00 . A A . 79 LYS HE3 1 1
18 22617 1 1 79 LYS HG2 H 0.193 10.600 44.922 1.00 . A A . 79 LYS HG2 1 1
18 22618 1 1 79 LYS HG3 H -0.653 10.266 43.408 1.00 . A A . 79 LYS HG3 1 1
18 22619 1 1 79 LYS HZ1 H -0.135 8.086 46.068 1.00 . A A . 79 LYS HZ1 1 1
18 22620 1 1 79 LYS HZ2 H 1.544 8.180 45.884 1.00 . A A . 79 LYS HZ2 1 1
18 22621 1 1 79 LYS HZ3 H 0.759 6.689 45.731 1.00 . A A . 79 LYS HZ3 1 1
18 22622 1 1 79 LYS N N -1.083 12.991 42.673 1.00 . A A . 79 LYS N 1 1
18 22623 1 1 79 LYS NZ N 0.681 7.709 45.544 1.00 . A A . 79 LYS NZ 1 1
18 22624 1 1 79 LYS O O 0.609 15.081 42.490 1.00 . A A . 79 LYS O 1 1
18 22625 1 1 80 THR C C 4.237 14.992 42.910 1.00 . A A . 80 THR C 1 1
18 22626 1 1 80 THR CA C 3.044 15.370 43.781 1.00 . A A . 80 THR CA 1 1
18 22627 1 1 80 THR CB C 3.556 15.861 45.148 1.00 . A A . 80 THR CB 1 1
18 22628 1 1 80 THR CG2 C 2.395 16.157 46.086 1.00 . A A . 80 THR CG2 1 1
18 22629 1 1 80 THR H H 2.361 13.513 44.532 1.00 . A A . 80 THR H 1 1
18 22630 1 1 80 THR HA H 2.508 16.179 43.309 1.00 . A A . 80 THR HA 1 1
18 22631 1 1 80 THR HB H 4.120 16.770 44.998 1.00 . A A . 80 THR HB 1 1
18 22632 1 1 80 THR HG1 H 3.881 14.255 46.245 1.00 . A A . 80 THR HG1 1 1
18 22633 1 1 80 THR HG21 H 2.012 15.231 46.489 1.00 . A A . 80 THR HG21 1 1
18 22634 1 1 80 THR HG22 H 1.612 16.663 45.541 1.00 . A A . 80 THR HG22 1 1
18 22635 1 1 80 THR HG23 H 2.738 16.787 46.893 1.00 . A A . 80 THR HG23 1 1
18 22636 1 1 80 THR N N 2.125 14.248 43.929 1.00 . A A . 80 THR N 1 1
18 22637 1 1 80 THR O O 4.932 14.013 43.182 1.00 . A A . 80 THR O 1 1
18 22638 1 1 80 THR OG1 O 4.410 14.873 45.735 1.00 . A A . 80 THR OG1 1 1
18 22639 1 1 81 CYS C C 6.915 15.822 41.625 1.00 . A A . 81 CYS C 1 1
18 22640 1 1 81 CYS CA C 5.579 15.524 40.950 1.00 . A A . 81 CYS CA 1 1
18 22641 1 1 81 CYS CB C 5.432 16.375 39.687 1.00 . A A . 81 CYS CB 1 1
18 22642 1 1 81 CYS H H 3.880 16.541 41.697 1.00 . A A . 81 CYS H 1 1
18 22643 1 1 81 CYS HA H 5.553 14.480 40.676 1.00 . A A . 81 CYS HA 1 1
18 22644 1 1 81 CYS HB2 H 6.200 16.095 38.981 1.00 . A A . 81 CYS HB2 1 1
18 22645 1 1 81 CYS HB3 H 4.462 16.188 39.248 1.00 . A A . 81 CYS HB3 1 1
18 22646 1 1 81 CYS N N 4.469 15.776 41.862 1.00 . A A . 81 CYS N 1 1
18 22647 1 1 81 CYS O O 6.998 16.667 42.514 1.00 . A A . 81 CYS O 1 1
18 22648 1 1 81 CYS SG S 5.575 18.168 39.977 1.00 . A A . 81 CYS SG 1 1
18 22649 1 1 82 ASN C C 10.226 15.954 40.734 1.00 . A A . 82 ASN C 1 1
18 22650 1 1 82 ASN CA C 9.291 15.309 41.754 1.00 . A A . 82 ASN CA 1 1
18 22651 1 1 82 ASN CB C 9.868 13.970 42.215 1.00 . A A . 82 ASN CB 1 1
18 22652 1 1 82 ASN CG C 9.345 13.553 43.576 1.00 . A A . 82 ASN CG 1 1
18 22653 1 1 82 ASN H H 7.830 14.461 40.479 1.00 . A A . 82 ASN H 1 1
18 22654 1 1 82 ASN HA H 9.201 15.966 42.607 1.00 . A A . 82 ASN HA 1 1
18 22655 1 1 82 ASN HB2 H 9.602 13.205 41.499 1.00 . A A . 82 ASN HB2 1 1
18 22656 1 1 82 ASN HB3 H 10.943 14.047 42.271 1.00 . A A . 82 ASN HB3 1 1
18 22657 1 1 82 ASN HD21 H 8.326 12.056 42.753 1.00 . A A . 82 ASN HD21 1 1
18 22658 1 1 82 ASN HD22 H 8.184 12.209 44.469 1.00 . A A . 82 ASN HD22 1 1
18 22659 1 1 82 ASN N N 7.958 15.121 41.192 1.00 . A A . 82 ASN N 1 1
18 22660 1 1 82 ASN ND2 N 8.537 12.499 43.602 1.00 . A A . 82 ASN ND2 1 1
18 22661 1 1 82 ASN O O 11.266 16.505 41.092 1.00 . A A . 82 ASN O 1 1
18 22662 1 1 82 ASN OD1 O 9.664 14.171 44.591 1.00 . A A . 82 ASN OD1 1 1
19 22663 1 1 1 MET C C 16.385 -10.636 0.481 1.00 . A A . 1 MET C 1 1
19 22664 1 1 1 MET CA C 15.097 -10.531 -0.328 1.00 . A A . 1 MET CA 1 1
19 22665 1 1 1 MET CB C 14.168 -9.492 0.303 1.00 . A A . 1 MET CB 1 1
19 22666 1 1 1 MET CE C 11.046 -9.051 -2.421 1.00 . A A . 1 MET CE 1 1
19 22667 1 1 1 MET CG C 13.196 -8.865 -0.684 1.00 . A A . 1 MET CG 1 1
19 22668 1 1 1 MET H1 H 14.688 -12.537 0.207 1.00 . A A . 1 MET H1 1 1
19 22669 1 1 1 MET HA H 15.341 -10.217 -1.332 1.00 . A A . 1 MET HA 1 1
19 22670 1 1 1 MET HB2 H 13.595 -9.969 1.085 1.00 . A A . 1 MET HB2 1 1
19 22671 1 1 1 MET HB3 H 14.767 -8.705 0.735 1.00 . A A . 1 MET HB3 1 1
19 22672 1 1 1 MET HE1 H 10.014 -9.354 -2.524 1.00 . A A . 1 MET HE1 1 1
19 22673 1 1 1 MET HE2 H 11.092 -7.990 -2.229 1.00 . A A . 1 MET HE2 1 1
19 22674 1 1 1 MET HE3 H 11.579 -9.276 -3.333 1.00 . A A . 1 MET HE3 1 1
19 22675 1 1 1 MET HG2 H 12.823 -7.943 -0.264 1.00 . A A . 1 MET HG2 1 1
19 22676 1 1 1 MET HG3 H 13.725 -8.652 -1.600 1.00 . A A . 1 MET HG3 1 1
19 22677 1 1 1 MET N N 14.429 -11.824 -0.414 1.00 . A A . 1 MET N 1 1
19 22678 1 1 1 MET O O 16.542 -11.543 1.299 1.00 . A A . 1 MET O 1 1
19 22679 1 1 1 MET SD S 11.796 -9.938 -1.057 1.00 . A A . 1 MET SD 1 1
19 22680 1 1 2 ARG C C 18.668 -8.502 1.900 1.00 . A A . 2 ARG C 1 1
19 22681 1 1 2 ARG CA C 18.579 -9.695 0.954 1.00 . A A . 2 ARG CA 1 1
19 22682 1 1 2 ARG CB C 19.739 -9.657 -0.043 1.00 . A A . 2 ARG CB 1 1
19 22683 1 1 2 ARG CD C 19.757 -12.098 -0.638 1.00 . A A . 2 ARG CD 1 1
19 22684 1 1 2 ARG CG C 20.559 -10.936 -0.074 1.00 . A A . 2 ARG CG 1 1
19 22685 1 1 2 ARG CZ C 20.994 -12.581 -2.706 1.00 . A A . 2 ARG CZ 1 1
19 22686 1 1 2 ARG H H 17.122 -9.008 -0.417 1.00 . A A . 2 ARG H 1 1
19 22687 1 1 2 ARG HA H 18.645 -10.604 1.533 1.00 . A A . 2 ARG HA 1 1
19 22688 1 1 2 ARG HB2 H 19.343 -9.486 -1.033 1.00 . A A . 2 ARG HB2 1 1
19 22689 1 1 2 ARG HB3 H 20.395 -8.841 0.219 1.00 . A A . 2 ARG HB3 1 1
19 22690 1 1 2 ARG HD2 H 19.381 -12.691 0.182 1.00 . A A . 2 ARG HD2 1 1
19 22691 1 1 2 ARG HD3 H 18.929 -11.704 -1.206 1.00 . A A . 2 ARG HD3 1 1
19 22692 1 1 2 ARG HE H 20.799 -13.843 -1.175 1.00 . A A . 2 ARG HE 1 1
19 22693 1 1 2 ARG HG2 H 21.430 -10.780 -0.693 1.00 . A A . 2 ARG HG2 1 1
19 22694 1 1 2 ARG HG3 H 20.869 -11.178 0.933 1.00 . A A . 2 ARG HG3 1 1
19 22695 1 1 2 ARG HH11 H 20.145 -10.750 -2.632 1.00 . A A . 2 ARG HH11 1 1
19 22696 1 1 2 ARG HH12 H 21.020 -11.102 -4.085 1.00 . A A . 2 ARG HH12 1 1
19 22697 1 1 2 ARG HH21 H 21.955 -14.319 -3.083 1.00 . A A . 2 ARG HH21 1 1
19 22698 1 1 2 ARG HH22 H 22.048 -13.133 -4.341 1.00 . A A . 2 ARG HH22 1 1
19 22699 1 1 2 ARG N N 17.304 -9.705 0.247 1.00 . A A . 2 ARG N 1 1
19 22700 1 1 2 ARG NE N 20.565 -12.951 -1.505 1.00 . A A . 2 ARG NE 1 1
19 22701 1 1 2 ARG NH1 N 20.694 -11.379 -3.180 1.00 . A A . 2 ARG NH1 1 1
19 22702 1 1 2 ARG NH2 N 21.726 -13.413 -3.437 1.00 . A A . 2 ARG NH2 1 1
19 22703 1 1 2 ARG O O 18.294 -7.385 1.543 1.00 . A A . 2 ARG O 1 1
19 22704 1 1 3 GLY C C 19.105 -8.176 5.509 1.00 . A A . 3 GLY C 1 1
19 22705 1 1 3 GLY CA C 19.292 -7.682 4.088 1.00 . A A . 3 GLY CA 1 1
19 22706 1 1 3 GLY H H 19.446 -9.657 3.339 1.00 . A A . 3 GLY H 1 1
19 22707 1 1 3 GLY HA2 H 20.272 -7.240 3.997 1.00 . A A . 3 GLY HA2 1 1
19 22708 1 1 3 GLY HA3 H 18.546 -6.928 3.882 1.00 . A A . 3 GLY HA3 1 1
19 22709 1 1 3 GLY N N 19.164 -8.746 3.110 1.00 . A A . 3 GLY N 1 1
19 22710 1 1 3 GLY O O 18.823 -9.354 5.732 1.00 . A A . 3 GLY O 1 1
19 22711 1 1 4 SER C C 18.649 -6.426 8.695 1.00 . A A . 4 SER C 1 1
19 22712 1 1 4 SER CA C 19.120 -7.628 7.880 1.00 . A A . 4 SER CA 1 1
19 22713 1 1 4 SER CB C 20.445 -8.148 8.438 1.00 . A A . 4 SER CB 1 1
19 22714 1 1 4 SER H H 19.491 -6.353 6.231 1.00 . A A . 4 SER H 1 1
19 22715 1 1 4 SER HA H 18.378 -8.409 7.952 1.00 . A A . 4 SER HA 1 1
19 22716 1 1 4 SER HB2 H 20.653 -9.121 8.018 1.00 . A A . 4 SER HB2 1 1
19 22717 1 1 4 SER HB3 H 21.239 -7.464 8.172 1.00 . A A . 4 SER HB3 1 1
19 22718 1 1 4 SER HG H 20.596 -9.166 10.105 1.00 . A A . 4 SER HG 1 1
19 22719 1 1 4 SER N N 19.266 -7.275 6.473 1.00 . A A . 4 SER N 1 1
19 22720 1 1 4 SER O O 19.363 -5.431 8.824 1.00 . A A . 4 SER O 1 1
19 22721 1 1 4 SER OG O 20.395 -8.262 9.850 1.00 . A A . 4 SER OG 1 1
19 22722 1 1 5 HIS C C 16.233 -5.998 11.316 1.00 . A A . 5 HIS C 1 1
19 22723 1 1 5 HIS CA C 16.875 -5.449 10.046 1.00 . A A . 5 HIS CA 1 1
19 22724 1 1 5 HIS CB C 15.841 -4.670 9.233 1.00 . A A . 5 HIS CB 1 1
19 22725 1 1 5 HIS CD2 C 16.165 -4.574 6.662 1.00 . A A . 5 HIS CD2 1 1
19 22726 1 1 5 HIS CE1 C 17.513 -2.847 6.572 1.00 . A A . 5 HIS CE1 1 1
19 22727 1 1 5 HIS CG C 16.369 -4.151 7.931 1.00 . A A . 5 HIS CG 1 1
19 22728 1 1 5 HIS H H 16.922 -7.344 9.104 1.00 . A A . 5 HIS H 1 1
19 22729 1 1 5 HIS HA H 17.678 -4.784 10.322 1.00 . A A . 5 HIS HA 1 1
19 22730 1 1 5 HIS HB2 H 15.002 -5.315 9.017 1.00 . A A . 5 HIS HB2 1 1
19 22731 1 1 5 HIS HB3 H 15.499 -3.825 9.814 1.00 . A A . 5 HIS HB3 1 1
19 22732 1 1 5 HIS HD1 H 17.554 -2.540 8.594 1.00 . A A . 5 HIS HD1 1 1
19 22733 1 1 5 HIS HD2 H 15.549 -5.408 6.354 1.00 . A A . 5 HIS HD2 1 1
19 22734 1 1 5 HIS HE1 H 18.155 -2.065 6.199 1.00 . A A . 5 HIS HE1 1 1
19 22735 1 1 5 HIS N N 17.442 -6.527 9.243 1.00 . A A . 5 HIS N 1 1
19 22736 1 1 5 HIS ND1 N 17.218 -3.068 7.841 1.00 . A A . 5 HIS ND1 1 1
19 22737 1 1 5 HIS NE2 N 16.887 -3.748 5.836 1.00 . A A . 5 HIS NE2 1 1
19 22738 1 1 5 HIS O O 16.278 -7.201 11.576 1.00 . A A . 5 HIS O 1 1
19 22739 1 1 6 HIS C C 13.743 -6.347 13.065 1.00 . A A . 6 HIS C 1 1
19 22740 1 1 6 HIS CA C 14.984 -5.505 13.347 1.00 . A A . 6 HIS CA 1 1
19 22741 1 1 6 HIS CB C 14.603 -4.271 14.163 1.00 . A A . 6 HIS CB 1 1
19 22742 1 1 6 HIS CD2 C 14.547 -5.652 16.358 1.00 . A A . 6 HIS CD2 1 1
19 22743 1 1 6 HIS CE1 C 13.371 -4.262 17.581 1.00 . A A . 6 HIS CE1 1 1
19 22744 1 1 6 HIS CG C 14.255 -4.577 15.587 1.00 . A A . 6 HIS CG 1 1
19 22745 1 1 6 HIS H H 15.632 -4.165 11.842 1.00 . A A . 6 HIS H 1 1
19 22746 1 1 6 HIS HA H 15.684 -6.099 13.914 1.00 . A A . 6 HIS HA 1 1
19 22747 1 1 6 HIS HB2 H 15.432 -3.579 14.166 1.00 . A A . 6 HIS HB2 1 1
19 22748 1 1 6 HIS HB3 H 13.747 -3.795 13.707 1.00 . A A . 6 HIS HB3 1 1
19 22749 1 1 6 HIS HD1 H 13.155 -2.858 16.109 1.00 . A A . 6 HIS HD1 1 1
19 22750 1 1 6 HIS HD2 H 15.116 -6.520 16.059 1.00 . A A . 6 HIS HD2 1 1
19 22751 1 1 6 HIS HE1 H 12.839 -3.821 18.410 1.00 . A A . 6 HIS HE1 1 1
19 22752 1 1 6 HIS N N 15.635 -5.109 12.103 1.00 . A A . 6 HIS N 1 1
19 22753 1 1 6 HIS ND1 N 13.516 -3.726 16.383 1.00 . A A . 6 HIS ND1 1 1
19 22754 1 1 6 HIS NE2 N 13.987 -5.431 17.592 1.00 . A A . 6 HIS NE2 1 1
19 22755 1 1 6 HIS O O 12.981 -6.059 12.141 1.00 . A A . 6 HIS O 1 1
19 22756 1 1 7 HIS C C 11.396 -8.077 14.841 1.00 . A A . 7 HIS C 1 1
19 22757 1 1 7 HIS CA C 12.395 -8.271 13.706 1.00 . A A . 7 HIS CA 1 1
19 22758 1 1 7 HIS CB C 12.850 -9.730 13.655 1.00 . A A . 7 HIS CB 1 1
19 22759 1 1 7 HIS CD2 C 11.642 -10.563 11.516 1.00 . A A . 7 HIS CD2 1 1
19 22760 1 1 7 HIS CE1 C 10.570 -12.262 12.394 1.00 . A A . 7 HIS CE1 1 1
19 22761 1 1 7 HIS CG C 11.958 -10.607 12.831 1.00 . A A . 7 HIS CG 1 1
19 22762 1 1 7 HIS H H 14.186 -7.565 14.588 1.00 . A A . 7 HIS H 1 1
19 22763 1 1 7 HIS HA H 11.915 -8.021 12.772 1.00 . A A . 7 HIS HA 1 1
19 22764 1 1 7 HIS HB2 H 13.843 -9.777 13.231 1.00 . A A . 7 HIS HB2 1 1
19 22765 1 1 7 HIS HB3 H 12.874 -10.129 14.658 1.00 . A A . 7 HIS HB3 1 1
19 22766 1 1 7 HIS HD1 H 11.292 -11.977 14.288 1.00 . A A . 7 HIS HD1 1 1
19 22767 1 1 7 HIS HD2 H 12.002 -9.843 10.793 1.00 . A A . 7 HIS HD2 1 1
19 22768 1 1 7 HIS HE1 H 9.935 -13.127 12.510 1.00 . A A . 7 HIS HE1 1 1
19 22769 1 1 7 HIS N N 13.544 -7.387 13.868 1.00 . A A . 7 HIS N 1 1
19 22770 1 1 7 HIS ND1 N 11.270 -11.682 13.354 1.00 . A A . 7 HIS ND1 1 1
19 22771 1 1 7 HIS NE2 N 10.777 -11.601 11.270 1.00 . A A . 7 HIS NE2 1 1
19 22772 1 1 7 HIS O O 11.734 -7.534 15.894 1.00 . A A . 7 HIS O 1 1
19 22773 1 1 8 HIS C C 8.893 -6.936 16.003 1.00 . A A . 8 HIS C 1 1
19 22774 1 1 8 HIS CA C 9.113 -8.399 15.627 1.00 . A A . 8 HIS CA 1 1
19 22775 1 1 8 HIS CB C 9.473 -9.209 16.873 1.00 . A A . 8 HIS CB 1 1
19 22776 1 1 8 HIS CD2 C 8.815 -11.504 15.859 1.00 . A A . 8 HIS CD2 1 1
19 22777 1 1 8 HIS CE1 C 10.387 -12.724 16.779 1.00 . A A . 8 HIS CE1 1 1
19 22778 1 1 8 HIS CG C 9.575 -10.682 16.620 1.00 . A A . 8 HIS CG 1 1
19 22779 1 1 8 HIS H H 9.955 -8.947 13.763 1.00 . A A . 8 HIS H 1 1
19 22780 1 1 8 HIS HA H 8.200 -8.790 15.204 1.00 . A A . 8 HIS HA 1 1
19 22781 1 1 8 HIS HB2 H 10.425 -8.872 17.251 1.00 . A A . 8 HIS HB2 1 1
19 22782 1 1 8 HIS HB3 H 8.714 -9.054 17.627 1.00 . A A . 8 HIS HB3 1 1
19 22783 1 1 8 HIS HD1 H 11.258 -11.172 17.789 1.00 . A A . 8 HIS HD1 1 1
19 22784 1 1 8 HIS HD2 H 7.955 -11.221 15.269 1.00 . A A . 8 HIS HD2 1 1
19 22785 1 1 8 HIS HE1 H 11.004 -13.565 17.059 1.00 . A A . 8 HIS HE1 1 1
19 22786 1 1 8 HIS N N 10.163 -8.524 14.621 1.00 . A A . 8 HIS N 1 1
19 22787 1 1 8 HIS ND1 N 10.550 -11.477 17.183 1.00 . A A . 8 HIS ND1 1 1
19 22788 1 1 8 HIS NE2 N 9.341 -12.768 15.975 1.00 . A A . 8 HIS NE2 1 1
19 22789 1 1 8 HIS O O 8.470 -6.629 17.118 1.00 . A A . 8 HIS O 1 1
19 22790 1 1 9 HIS C C 7.845 -4.059 14.492 1.00 . A A . 9 HIS C 1 1
19 22791 1 1 9 HIS CA C 9.017 -4.609 15.301 1.00 . A A . 9 HIS CA 1 1
19 22792 1 1 9 HIS CB C 10.299 -3.859 14.937 1.00 . A A . 9 HIS CB 1 1
19 22793 1 1 9 HIS CD2 C 10.679 -1.294 14.874 1.00 . A A . 9 HIS CD2 1 1
19 22794 1 1 9 HIS CE1 C 10.165 -0.843 16.958 1.00 . A A . 9 HIS CE1 1 1
19 22795 1 1 9 HIS CG C 10.347 -2.461 15.474 1.00 . A A . 9 HIS CG 1 1
19 22796 1 1 9 HIS H H 9.516 -6.346 14.198 1.00 . A A . 9 HIS H 1 1
19 22797 1 1 9 HIS HA H 8.812 -4.467 16.351 1.00 . A A . 9 HIS HA 1 1
19 22798 1 1 9 HIS HB2 H 11.147 -4.396 15.334 1.00 . A A . 9 HIS HB2 1 1
19 22799 1 1 9 HIS HB3 H 10.384 -3.805 13.862 1.00 . A A . 9 HIS HB3 1 1
19 22800 1 1 9 HIS HD1 H 9.750 -2.780 17.469 1.00 . A A . 9 HIS HD1 1 1
19 22801 1 1 9 HIS HD2 H 10.983 -1.164 13.845 1.00 . A A . 9 HIS HD2 1 1
19 22802 1 1 9 HIS HE1 H 9.986 -0.309 17.880 1.00 . A A . 9 HIS HE1 1 1
19 22803 1 1 9 HIS N N 9.183 -6.039 15.067 1.00 . A A . 9 HIS N 1 1
19 22804 1 1 9 HIS ND1 N 10.032 -2.145 16.778 1.00 . A A . 9 HIS ND1 1 1
19 22805 1 1 9 HIS NE2 N 10.558 -0.304 15.818 1.00 . A A . 9 HIS NE2 1 1
19 22806 1 1 9 HIS O O 8.035 -3.457 13.435 1.00 . A A . 9 HIS O 1 1
19 22807 1 1 10 HIS C C 4.580 -2.947 15.261 1.00 . A A . 10 HIS C 1 1
19 22808 1 1 10 HIS CA C 5.431 -3.797 14.322 1.00 . A A . 10 HIS CA 1 1
19 22809 1 1 10 HIS CB C 4.612 -4.978 13.803 1.00 . A A . 10 HIS CB 1 1
19 22810 1 1 10 HIS CD2 C 5.097 -5.851 11.409 1.00 . A A . 10 HIS CD2 1 1
19 22811 1 1 10 HIS CE1 C 6.779 -7.175 11.884 1.00 . A A . 10 HIS CE1 1 1
19 22812 1 1 10 HIS CG C 5.312 -5.773 12.743 1.00 . A A . 10 HIS CG 1 1
19 22813 1 1 10 HIS H H 6.547 -4.757 15.843 1.00 . A A . 10 HIS H 1 1
19 22814 1 1 10 HIS HA H 5.738 -3.187 13.485 1.00 . A A . 10 HIS HA 1 1
19 22815 1 1 10 HIS HB2 H 4.392 -5.645 14.624 1.00 . A A . 10 HIS HB2 1 1
19 22816 1 1 10 HIS HB3 H 3.685 -4.611 13.385 1.00 . A A . 10 HIS HB3 1 1
19 22817 1 1 10 HIS HD1 H 6.766 -6.775 13.891 1.00 . A A . 10 HIS HD1 1 1
19 22818 1 1 10 HIS HD2 H 4.339 -5.322 10.848 1.00 . A A . 10 HIS HD2 1 1
19 22819 1 1 10 HIS HE1 H 7.592 -7.878 11.787 1.00 . A A . 10 HIS HE1 1 1
19 22820 1 1 10 HIS N N 6.633 -4.271 14.997 1.00 . A A . 10 HIS N 1 1
19 22821 1 1 10 HIS ND1 N 6.371 -6.614 13.010 1.00 . A A . 10 HIS ND1 1 1
19 22822 1 1 10 HIS NE2 N 6.022 -6.729 10.898 1.00 . A A . 10 HIS NE2 1 1
19 22823 1 1 10 HIS O O 4.441 -1.740 15.068 1.00 . A A . 10 HIS O 1 1
19 22824 1 1 11 GLY C C 1.709 -2.922 16.869 1.00 . A A . 11 GLY C 1 1
19 22825 1 1 11 GLY CA C 3.180 -2.874 17.231 1.00 . A A . 11 GLY CA 1 1
19 22826 1 1 11 GLY H H 4.157 -4.550 16.382 1.00 . A A . 11 GLY H 1 1
19 22827 1 1 11 GLY HA2 H 3.314 -3.313 18.208 1.00 . A A . 11 GLY HA2 1 1
19 22828 1 1 11 GLY HA3 H 3.497 -1.841 17.266 1.00 . A A . 11 GLY HA3 1 1
19 22829 1 1 11 GLY N N 4.011 -3.586 16.278 1.00 . A A . 11 GLY N 1 1
19 22830 1 1 11 GLY O O 1.244 -2.150 16.029 1.00 . A A . 11 GLY O 1 1
19 22831 1 1 12 SER C C -1.275 -3.591 18.457 1.00 . A A . 12 SER C 1 1
19 22832 1 1 12 SER CA C -0.450 -3.982 17.235 1.00 . A A . 12 SER CA 1 1
19 22833 1 1 12 SER CB C -0.768 -5.424 16.833 1.00 . A A . 12 SER CB 1 1
19 22834 1 1 12 SER H H 1.404 -4.419 18.158 1.00 . A A . 12 SER H 1 1
19 22835 1 1 12 SER HA H -0.706 -3.325 16.417 1.00 . A A . 12 SER HA 1 1
19 22836 1 1 12 SER HB2 H 0.055 -5.825 16.259 1.00 . A A . 12 SER HB2 1 1
19 22837 1 1 12 SER HB3 H -0.909 -6.020 17.722 1.00 . A A . 12 SER HB3 1 1
19 22838 1 1 12 SER HG H -1.953 -4.760 15.422 1.00 . A A . 12 SER HG 1 1
19 22839 1 1 12 SER N N 0.976 -3.832 17.500 1.00 . A A . 12 SER N 1 1
19 22840 1 1 12 SER O O -2.365 -4.119 18.679 1.00 . A A . 12 SER O 1 1
19 22841 1 1 12 SER OG O -1.945 -5.487 16.047 1.00 . A A . 12 SER OG 1 1
19 22842 1 1 13 ILE C C -2.078 -0.838 20.219 1.00 . A A . 13 ILE C 1 1
19 22843 1 1 13 ILE CA C -1.432 -2.200 20.447 1.00 . A A . 13 ILE CA 1 1
19 22844 1 1 13 ILE CB C -0.468 -2.103 21.645 1.00 . A A . 13 ILE CB 1 1
19 22845 1 1 13 ILE CD1 C -0.519 -4.608 22.097 1.00 . A A . 13 ILE CD1 1 1
19 22846 1 1 13 ILE CG1 C 0.335 -3.398 21.786 1.00 . A A . 13 ILE CG1 1 1
19 22847 1 1 13 ILE CG2 C -1.240 -1.811 22.923 1.00 . A A . 13 ILE CG2 1 1
19 22848 1 1 13 ILE H H 0.126 -2.280 19.017 1.00 . A A . 13 ILE H 1 1
19 22849 1 1 13 ILE HA H -2.203 -2.917 20.687 1.00 . A A . 13 ILE HA 1 1
19 22850 1 1 13 ILE HB H 0.211 -1.284 21.467 1.00 . A A . 13 ILE HB 1 1
19 22851 1 1 13 ILE HD11 H -1.561 -4.326 22.085 1.00 . A A . 13 ILE HD11 1 1
19 22852 1 1 13 ILE HD12 H -0.343 -5.373 21.357 1.00 . A A . 13 ILE HD12 1 1
19 22853 1 1 13 ILE HD13 H -0.260 -4.987 23.076 1.00 . A A . 13 ILE HD13 1 1
19 22854 1 1 13 ILE HG12 H 0.860 -3.591 20.864 1.00 . A A . 13 ILE HG12 1 1
19 22855 1 1 13 ILE HG13 H 1.052 -3.282 22.586 1.00 . A A . 13 ILE HG13 1 1
19 22856 1 1 13 ILE HG21 H -0.545 -1.645 23.732 1.00 . A A . 13 ILE HG21 1 1
19 22857 1 1 13 ILE HG22 H -1.845 -0.927 22.783 1.00 . A A . 13 ILE HG22 1 1
19 22858 1 1 13 ILE HG23 H -1.877 -2.650 23.160 1.00 . A A . 13 ILE HG23 1 1
19 22859 1 1 13 ILE N N -0.745 -2.663 19.247 1.00 . A A . 13 ILE N 1 1
19 22860 1 1 13 ILE O O -1.389 0.164 20.034 1.00 . A A . 13 ILE O 1 1
19 22861 1 1 14 GLU C C -3.874 1.420 21.160 1.00 . A A . 14 GLU C 1 1
19 22862 1 1 14 GLU CA C -4.147 0.430 20.031 1.00 . A A . 14 GLU CA 1 1
19 22863 1 1 14 GLU CB C -5.648 0.145 19.940 1.00 . A A . 14 GLU CB 1 1
19 22864 1 1 14 GLU CD C -6.251 1.556 17.933 1.00 . A A . 14 GLU CD 1 1
19 22865 1 1 14 GLU CG C -6.460 1.318 19.417 1.00 . A A . 14 GLU CG 1 1
19 22866 1 1 14 GLU H H -3.902 -1.642 20.388 1.00 . A A . 14 GLU H 1 1
19 22867 1 1 14 GLU HA H -3.817 0.864 19.100 1.00 . A A . 14 GLU HA 1 1
19 22868 1 1 14 GLU HB2 H -5.804 -0.697 19.282 1.00 . A A . 14 GLU HB2 1 1
19 22869 1 1 14 GLU HB3 H -6.014 -0.107 20.925 1.00 . A A . 14 GLU HB3 1 1
19 22870 1 1 14 GLU HG2 H -7.507 1.120 19.589 1.00 . A A . 14 GLU HG2 1 1
19 22871 1 1 14 GLU HG3 H -6.169 2.209 19.954 1.00 . A A . 14 GLU HG3 1 1
19 22872 1 1 14 GLU N N -3.408 -0.810 20.235 1.00 . A A . 14 GLU N 1 1
19 22873 1 1 14 GLU O O -3.669 1.027 22.308 1.00 . A A . 14 GLU O 1 1
19 22874 1 1 14 GLU OE1 O -6.804 0.781 17.125 1.00 . A A . 14 GLU OE1 1 1
19 22875 1 1 14 GLU OE2 O -5.534 2.516 17.582 1.00 . A A . 14 GLU OE2 1 1
19 22876 1 1 15 GLY C C -4.054 5.108 21.356 1.00 . A A . 15 GLY C 1 1
19 22877 1 1 15 GLY CA C -3.620 3.732 21.820 1.00 . A A . 15 GLY CA 1 1
19 22878 1 1 15 GLY H H -4.040 2.960 19.893 1.00 . A A . 15 GLY H 1 1
19 22879 1 1 15 GLY HA2 H -4.158 3.482 22.722 1.00 . A A . 15 GLY HA2 1 1
19 22880 1 1 15 GLY HA3 H -2.563 3.755 22.037 1.00 . A A . 15 GLY HA3 1 1
19 22881 1 1 15 GLY N N -3.871 2.706 20.825 1.00 . A A . 15 GLY N 1 1
19 22882 1 1 15 GLY O O -3.311 6.079 21.494 1.00 . A A . 15 GLY O 1 1
19 22883 1 1 16 ARG C C -6.794 7.045 21.302 1.00 . A A . 16 ARG C 1 1
19 22884 1 1 16 ARG CA C -5.790 6.459 20.313 1.00 . A A . 16 ARG CA 1 1
19 22885 1 1 16 ARG CB C -6.454 6.265 18.949 1.00 . A A . 16 ARG CB 1 1
19 22886 1 1 16 ARG CD C -5.235 7.680 17.268 1.00 . A A . 16 ARG CD 1 1
19 22887 1 1 16 ARG CG C -6.495 7.529 18.107 1.00 . A A . 16 ARG CG 1 1
19 22888 1 1 16 ARG CZ C -6.054 8.857 15.271 1.00 . A A . 16 ARG CZ 1 1
19 22889 1 1 16 ARG H H -5.806 4.382 20.720 1.00 . A A . 16 ARG H 1 1
19 22890 1 1 16 ARG HA H -4.964 7.146 20.208 1.00 . A A . 16 ARG HA 1 1
19 22891 1 1 16 ARG HB2 H -5.911 5.510 18.401 1.00 . A A . 16 ARG HB2 1 1
19 22892 1 1 16 ARG HB3 H -7.469 5.927 19.101 1.00 . A A . 16 ARG HB3 1 1
19 22893 1 1 16 ARG HD2 H -4.391 7.806 17.930 1.00 . A A . 16 ARG HD2 1 1
19 22894 1 1 16 ARG HD3 H -5.102 6.784 16.680 1.00 . A A . 16 ARG HD3 1 1
19 22895 1 1 16 ARG HE H -4.778 9.620 16.600 1.00 . A A . 16 ARG HE 1 1
19 22896 1 1 16 ARG HG2 H -7.349 7.485 17.448 1.00 . A A . 16 ARG HG2 1 1
19 22897 1 1 16 ARG HG3 H -6.586 8.383 18.761 1.00 . A A . 16 ARG HG3 1 1
19 22898 1 1 16 ARG HH11 H -6.777 6.986 15.511 1.00 . A A . 16 ARG HH11 1 1
19 22899 1 1 16 ARG HH12 H -7.346 7.826 14.107 1.00 . A A . 16 ARG HH12 1 1
19 22900 1 1 16 ARG HH21 H -5.521 10.737 14.755 1.00 . A A . 16 ARG HH21 1 1
19 22901 1 1 16 ARG HH22 H -6.630 9.960 13.678 1.00 . A A . 16 ARG HH22 1 1
19 22902 1 1 16 ARG N N -5.260 5.192 20.802 1.00 . A A . 16 ARG N 1 1
19 22903 1 1 16 ARG NE N -5.309 8.830 16.371 1.00 . A A . 16 ARG NE 1 1
19 22904 1 1 16 ARG NH1 N -6.785 7.803 14.935 1.00 . A A . 16 ARG NH1 1 1
19 22905 1 1 16 ARG NH2 N -6.069 9.940 14.505 1.00 . A A . 16 ARG NH2 1 1
19 22906 1 1 16 ARG O O -7.789 7.652 20.906 1.00 . A A . 16 ARG O 1 1
19 22907 1 1 17 LYS C C -6.823 8.630 24.267 1.00 . A A . 17 LYS C 1 1
19 22908 1 1 17 LYS CA C -7.404 7.370 23.636 1.00 . A A . 17 LYS CA 1 1
19 22909 1 1 17 LYS CB C -7.624 6.303 24.712 1.00 . A A . 17 LYS CB 1 1
19 22910 1 1 17 LYS CD C -9.164 5.290 26.418 1.00 . A A . 17 LYS CD 1 1
19 22911 1 1 17 LYS CE C -9.409 3.909 25.829 1.00 . A A . 17 LYS CE 1 1
19 22912 1 1 17 LYS CG C -9.011 6.340 25.330 1.00 . A A . 17 LYS CG 1 1
19 22913 1 1 17 LYS H H -5.717 6.366 22.843 1.00 . A A . 17 LYS H 1 1
19 22914 1 1 17 LYS HA H -8.353 7.612 23.183 1.00 . A A . 17 LYS HA 1 1
19 22915 1 1 17 LYS HB2 H -7.474 5.329 24.270 1.00 . A A . 17 LYS HB2 1 1
19 22916 1 1 17 LYS HB3 H -6.898 6.448 25.499 1.00 . A A . 17 LYS HB3 1 1
19 22917 1 1 17 LYS HD2 H -8.261 5.261 27.009 1.00 . A A . 17 LYS HD2 1 1
19 22918 1 1 17 LYS HD3 H -10.001 5.556 27.048 1.00 . A A . 17 LYS HD3 1 1
19 22919 1 1 17 LYS HE2 H -10.155 3.989 25.054 1.00 . A A . 17 LYS HE2 1 1
19 22920 1 1 17 LYS HE3 H -8.486 3.546 25.402 1.00 . A A . 17 LYS HE3 1 1
19 22921 1 1 17 LYS HG2 H -9.177 7.315 25.761 1.00 . A A . 17 LYS HG2 1 1
19 22922 1 1 17 LYS HG3 H -9.744 6.155 24.559 1.00 . A A . 17 LYS HG3 1 1
19 22923 1 1 17 LYS HZ1 H -10.565 2.280 26.440 1.00 . A A . 17 LYS HZ1 1 1
19 22924 1 1 17 LYS HZ2 H -10.340 3.450 27.641 1.00 . A A . 17 LYS HZ2 1 1
19 22925 1 1 17 LYS HZ3 H -9.077 2.401 27.236 1.00 . A A . 17 LYS HZ3 1 1
19 22926 1 1 17 LYS N N -6.526 6.858 22.590 1.00 . A A . 17 LYS N 1 1
19 22927 1 1 17 LYS NZ N -9.880 2.942 26.859 1.00 . A A . 17 LYS NZ 1 1
19 22928 1 1 17 LYS O O -5.646 8.939 24.086 1.00 . A A . 17 LYS O 1 1
19 22929 1 1 18 GLU C C -6.050 10.311 26.605 1.00 . A A . 18 GLU C 1 1
19 22930 1 1 18 GLU CA C -7.222 10.581 25.666 1.00 . A A . 18 GLU CA 1 1
19 22931 1 1 18 GLU CB C -8.382 11.205 26.446 1.00 . A A . 18 GLU CB 1 1
19 22932 1 1 18 GLU CD C -10.643 10.384 25.678 1.00 . A A . 18 GLU CD 1 1
19 22933 1 1 18 GLU CG C -9.607 11.487 25.593 1.00 . A A . 18 GLU CG 1 1
19 22934 1 1 18 GLU H H -8.583 9.057 25.115 1.00 . A A . 18 GLU H 1 1
19 22935 1 1 18 GLU HA H -6.903 11.273 24.900 1.00 . A A . 18 GLU HA 1 1
19 22936 1 1 18 GLU HB2 H -8.668 10.532 27.241 1.00 . A A . 18 GLU HB2 1 1
19 22937 1 1 18 GLU HB3 H -8.048 12.137 26.879 1.00 . A A . 18 GLU HB3 1 1
19 22938 1 1 18 GLU HG2 H -10.058 12.410 25.928 1.00 . A A . 18 GLU HG2 1 1
19 22939 1 1 18 GLU HG3 H -9.297 11.592 24.564 1.00 . A A . 18 GLU HG3 1 1
19 22940 1 1 18 GLU N N -7.655 9.354 25.008 1.00 . A A . 18 GLU N 1 1
19 22941 1 1 18 GLU O O -5.683 9.160 26.841 1.00 . A A . 18 GLU O 1 1
19 22942 1 1 18 GLU OE1 O -11.308 10.271 26.729 1.00 . A A . 18 GLU OE1 1 1
19 22943 1 1 18 GLU OE2 O -10.788 9.631 24.691 1.00 . A A . 18 GLU OE2 1 1
19 22944 1 1 19 GLY C C -3.808 12.574 28.519 1.00 . A A . 19 GLY C 1 1
19 22945 1 1 19 GLY CA C -4.343 11.238 28.044 1.00 . A A . 19 GLY CA 1 1
19 22946 1 1 19 GLY H H -5.803 12.273 26.914 1.00 . A A . 19 GLY H 1 1
19 22947 1 1 19 GLY HA2 H -4.656 10.662 28.902 1.00 . A A . 19 GLY HA2 1 1
19 22948 1 1 19 GLY HA3 H -3.551 10.706 27.536 1.00 . A A . 19 GLY HA3 1 1
19 22949 1 1 19 GLY N N -5.467 11.381 27.138 1.00 . A A . 19 GLY N 1 1
19 22950 1 1 19 GLY O O -4.466 13.604 28.368 1.00 . A A . 19 GLY O 1 1
19 22951 1 1 20 TYR C C -0.854 14.228 28.682 1.00 . A A . 20 TYR C 1 1
19 22952 1 1 20 TYR CA C -1.989 13.779 29.597 1.00 . A A . 20 TYR CA 1 1
19 22953 1 1 20 TYR CB C -1.459 13.559 31.014 1.00 . A A . 20 TYR CB 1 1
19 22954 1 1 20 TYR CD1 C -3.554 13.656 32.421 1.00 . A A . 20 TYR CD1 1 1
19 22955 1 1 20 TYR CD2 C -1.890 15.328 32.765 1.00 . A A . 20 TYR CD2 1 1
19 22956 1 1 20 TYR CE1 C -4.341 14.232 33.400 1.00 . A A . 20 TYR CE1 1 1
19 22957 1 1 20 TYR CE2 C -2.670 15.910 33.746 1.00 . A A . 20 TYR CE2 1 1
19 22958 1 1 20 TYR CG C -2.317 14.193 32.087 1.00 . A A . 20 TYR CG 1 1
19 22959 1 1 20 TYR CZ C -3.895 15.359 34.058 1.00 . A A . 20 TYR CZ 1 1
19 22960 1 1 20 TYR H H -2.134 11.708 29.186 1.00 . A A . 20 TYR H 1 1
19 22961 1 1 20 TYR HA H -2.744 14.551 29.621 1.00 . A A . 20 TYR HA 1 1
19 22962 1 1 20 TYR HB2 H -1.410 12.500 31.213 1.00 . A A . 20 TYR HB2 1 1
19 22963 1 1 20 TYR HB3 H -0.467 13.982 31.090 1.00 . A A . 20 TYR HB3 1 1
19 22964 1 1 20 TYR HD1 H -3.900 12.773 31.903 1.00 . A A . 20 TYR HD1 1 1
19 22965 1 1 20 TYR HD2 H -0.929 15.757 32.517 1.00 . A A . 20 TYR HD2 1 1
19 22966 1 1 20 TYR HE1 H -5.300 13.800 33.646 1.00 . A A . 20 TYR HE1 1 1
19 22967 1 1 20 TYR HE2 H -2.321 16.793 34.262 1.00 . A A . 20 TYR HE2 1 1
19 22968 1 1 20 TYR HH H -4.613 15.417 35.842 1.00 . A A . 20 TYR HH 1 1
19 22969 1 1 20 TYR N N -2.610 12.560 29.094 1.00 . A A . 20 TYR N 1 1
19 22970 1 1 20 TYR O O -0.547 13.573 27.685 1.00 . A A . 20 TYR O 1 1
19 22971 1 1 20 TYR OH O -4.675 15.934 35.035 1.00 . A A . 20 TYR OH 1 1
19 22972 1 1 21 LEU C C 2.183 15.800 29.007 1.00 . A A . 21 LEU C 1 1
19 22973 1 1 21 LEU CA C 0.868 15.891 28.238 1.00 . A A . 21 LEU CA 1 1
19 22974 1 1 21 LEU CB C 0.586 17.346 27.860 1.00 . A A . 21 LEU CB 1 1
19 22975 1 1 21 LEU CD1 C 1.888 19.284 28.771 1.00 . A A . 21 LEU CD1 1 1
19 22976 1 1 21 LEU CD2 C -0.589 19.178 29.103 1.00 . A A . 21 LEU CD2 1 1
19 22977 1 1 21 LEU CG C 0.695 18.368 28.991 1.00 . A A . 21 LEU CG 1 1
19 22978 1 1 21 LEU H H -0.523 15.830 29.832 1.00 . A A . 21 LEU H 1 1
19 22979 1 1 21 LEU HA H 0.950 15.302 27.338 1.00 . A A . 21 LEU HA 1 1
19 22980 1 1 21 LEU HB2 H 1.288 17.629 27.090 1.00 . A A . 21 LEU HB2 1 1
19 22981 1 1 21 LEU HB3 H -0.419 17.394 27.463 1.00 . A A . 21 LEU HB3 1 1
19 22982 1 1 21 LEU HD11 H 2.756 18.870 29.260 1.00 . A A . 21 LEU HD11 1 1
19 22983 1 1 21 LEU HD12 H 1.673 20.260 29.182 1.00 . A A . 21 LEU HD12 1 1
19 22984 1 1 21 LEU HD13 H 2.080 19.375 27.712 1.00 . A A . 21 LEU HD13 1 1
19 22985 1 1 21 LEU HD21 H -1.273 18.677 29.772 1.00 . A A . 21 LEU HD21 1 1
19 22986 1 1 21 LEU HD22 H -1.043 19.270 28.127 1.00 . A A . 21 LEU HD22 1 1
19 22987 1 1 21 LEU HD23 H -0.362 20.159 29.490 1.00 . A A . 21 LEU HD23 1 1
19 22988 1 1 21 LEU HG H 0.845 17.845 29.927 1.00 . A A . 21 LEU HG 1 1
19 22989 1 1 21 LEU N N -0.234 15.351 29.028 1.00 . A A . 21 LEU N 1 1
19 22990 1 1 21 LEU O O 3.145 16.504 28.697 1.00 . A A . 21 LEU O 1 1
19 22991 1 1 22 VAL C C 4.643 14.516 29.942 1.00 . A A . 22 VAL C 1 1
19 22992 1 1 22 VAL CA C 3.417 14.740 30.819 1.00 . A A . 22 VAL CA 1 1
19 22993 1 1 22 VAL CB C 3.262 13.548 31.782 1.00 . A A . 22 VAL CB 1 1
19 22994 1 1 22 VAL CG1 C 3.110 12.250 31.005 1.00 . A A . 22 VAL CG1 1 1
19 22995 1 1 22 VAL CG2 C 4.448 13.475 32.731 1.00 . A A . 22 VAL CG2 1 1
19 22996 1 1 22 VAL H H 1.420 14.394 30.205 1.00 . A A . 22 VAL H 1 1
19 22997 1 1 22 VAL HA H 3.564 15.634 31.406 1.00 . A A . 22 VAL HA 1 1
19 22998 1 1 22 VAL HB H 2.367 13.698 32.368 1.00 . A A . 22 VAL HB 1 1
19 22999 1 1 22 VAL HG11 H 4.014 11.667 31.098 1.00 . A A . 22 VAL HG11 1 1
19 23000 1 1 22 VAL HG12 H 2.276 11.688 31.401 1.00 . A A . 22 VAL HG12 1 1
19 23001 1 1 22 VAL HG13 H 2.931 12.473 29.963 1.00 . A A . 22 VAL HG13 1 1
19 23002 1 1 22 VAL HG21 H 4.260 14.101 33.591 1.00 . A A . 22 VAL HG21 1 1
19 23003 1 1 22 VAL HG22 H 4.589 12.453 33.055 1.00 . A A . 22 VAL HG22 1 1
19 23004 1 1 22 VAL HG23 H 5.338 13.817 32.224 1.00 . A A . 22 VAL HG23 1 1
19 23005 1 1 22 VAL N N 2.219 14.926 30.008 1.00 . A A . 22 VAL N 1 1
19 23006 1 1 22 VAL O O 4.615 13.711 29.010 1.00 . A A . 22 VAL O 1 1
19 23007 1 1 23 SER C C 8.071 14.524 30.344 1.00 . A A . 23 SER C 1 1
19 23008 1 1 23 SER CA C 6.958 15.114 29.484 1.00 . A A . 23 SER CA 1 1
19 23009 1 1 23 SER CB C 7.384 16.481 28.947 1.00 . A A . 23 SER CB 1 1
19 23010 1 1 23 SER H H 5.681 15.857 31.001 1.00 . A A . 23 SER H 1 1
19 23011 1 1 23 SER HA H 6.772 14.451 28.652 1.00 . A A . 23 SER HA 1 1
19 23012 1 1 23 SER HB2 H 6.509 17.026 28.625 1.00 . A A . 23 SER HB2 1 1
19 23013 1 1 23 SER HB3 H 7.884 17.033 29.729 1.00 . A A . 23 SER HB3 1 1
19 23014 1 1 23 SER HG H 8.242 17.145 27.317 1.00 . A A . 23 SER HG 1 1
19 23015 1 1 23 SER N N 5.721 15.232 30.247 1.00 . A A . 23 SER N 1 1
19 23016 1 1 23 SER O O 7.829 14.043 31.452 1.00 . A A . 23 SER O 1 1
19 23017 1 1 23 SER OG O 8.266 16.346 27.847 1.00 . A A . 23 SER OG 1 1
19 23018 1 1 24 LYS C C 10.938 15.031 31.594 1.00 . A A . 24 LYS C 1 1
19 23019 1 1 24 LYS CA C 10.448 14.037 30.546 1.00 . A A . 24 LYS CA 1 1
19 23020 1 1 24 LYS CB C 11.579 13.712 29.568 1.00 . A A . 24 LYS CB 1 1
19 23021 1 1 24 LYS CD C 13.005 11.775 28.843 1.00 . A A . 24 LYS CD 1 1
19 23022 1 1 24 LYS CE C 13.692 11.324 30.122 1.00 . A A . 24 LYS CE 1 1
19 23023 1 1 24 LYS CG C 11.592 12.264 29.112 1.00 . A A . 24 LYS CG 1 1
19 23024 1 1 24 LYS H H 9.425 14.962 28.939 1.00 . A A . 24 LYS H 1 1
19 23025 1 1 24 LYS HA H 10.142 13.129 31.044 1.00 . A A . 24 LYS HA 1 1
19 23026 1 1 24 LYS HB2 H 11.478 14.342 28.696 1.00 . A A . 24 LYS HB2 1 1
19 23027 1 1 24 LYS HB3 H 12.524 13.925 30.046 1.00 . A A . 24 LYS HB3 1 1
19 23028 1 1 24 LYS HD2 H 12.964 10.943 28.156 1.00 . A A . 24 LYS HD2 1 1
19 23029 1 1 24 LYS HD3 H 13.577 12.580 28.402 1.00 . A A . 24 LYS HD3 1 1
19 23030 1 1 24 LYS HE2 H 13.456 12.024 30.909 1.00 . A A . 24 LYS HE2 1 1
19 23031 1 1 24 LYS HE3 H 13.320 10.345 30.388 1.00 . A A . 24 LYS HE3 1 1
19 23032 1 1 24 LYS HG2 H 11.150 11.649 29.883 1.00 . A A . 24 LYS HG2 1 1
19 23033 1 1 24 LYS HG3 H 11.011 12.177 28.204 1.00 . A A . 24 LYS HG3 1 1
19 23034 1 1 24 LYS HZ1 H 15.583 12.206 30.033 1.00 . A A . 24 LYS HZ1 1 1
19 23035 1 1 24 LYS HZ2 H 15.412 10.852 29.034 1.00 . A A . 24 LYS HZ2 1 1
19 23036 1 1 24 LYS HZ3 H 15.583 10.654 30.706 1.00 . A A . 24 LYS HZ3 1 1
19 23037 1 1 24 LYS N N 9.294 14.565 29.827 1.00 . A A . 24 LYS N 1 1
19 23038 1 1 24 LYS NZ N 15.171 11.254 29.962 1.00 . A A . 24 LYS NZ 1 1
19 23039 1 1 24 LYS O O 10.728 14.839 32.792 1.00 . A A . 24 LYS O 1 1
19 23040 1 1 25 SER C C 10.976 17.857 32.734 1.00 . A A . 25 SER C 1 1
19 23041 1 1 25 SER CA C 12.112 17.117 32.034 1.00 . A A . 25 SER CA 1 1
19 23042 1 1 25 SER CB C 12.981 18.111 31.260 1.00 . A A . 25 SER CB 1 1
19 23043 1 1 25 SER H H 11.727 16.192 30.170 1.00 . A A . 25 SER H 1 1
19 23044 1 1 25 SER HA H 12.719 16.626 32.779 1.00 . A A . 25 SER HA 1 1
19 23045 1 1 25 SER HB2 H 12.419 18.507 30.429 1.00 . A A . 25 SER HB2 1 1
19 23046 1 1 25 SER HB3 H 13.271 18.919 31.917 1.00 . A A . 25 SER HB3 1 1
19 23047 1 1 25 SER HG H 14.412 16.776 31.356 1.00 . A A . 25 SER HG 1 1
19 23048 1 1 25 SER N N 11.591 16.095 31.135 1.00 . A A . 25 SER N 1 1
19 23049 1 1 25 SER O O 11.147 18.389 33.831 1.00 . A A . 25 SER O 1 1
19 23050 1 1 25 SER OG O 14.151 17.485 30.763 1.00 . A A . 25 SER OG 1 1
19 23051 1 1 26 THR C C 7.469 17.602 32.780 1.00 . A A . 26 THR C 1 1
19 23052 1 1 26 THR CA C 8.647 18.559 32.649 1.00 . A A . 26 THR CA 1 1
19 23053 1 1 26 THR CB C 8.224 19.760 31.782 1.00 . A A . 26 THR CB 1 1
19 23054 1 1 26 THR CG2 C 9.341 20.789 31.698 1.00 . A A . 26 THR CG2 1 1
19 23055 1 1 26 THR H H 9.738 17.444 31.219 1.00 . A A . 26 THR H 1 1
19 23056 1 1 26 THR HA H 8.912 18.927 33.630 1.00 . A A . 26 THR HA 1 1
19 23057 1 1 26 THR HB H 7.360 20.225 32.235 1.00 . A A . 26 THR HB 1 1
19 23058 1 1 26 THR HG1 H 7.692 20.076 29.909 1.00 . A A . 26 THR HG1 1 1
19 23059 1 1 26 THR HG21 H 9.664 21.052 32.695 1.00 . A A . 26 THR HG21 1 1
19 23060 1 1 26 THR HG22 H 8.981 21.671 31.190 1.00 . A A . 26 THR HG22 1 1
19 23061 1 1 26 THR HG23 H 10.173 20.372 31.149 1.00 . A A . 26 THR HG23 1 1
19 23062 1 1 26 THR N N 9.812 17.886 32.091 1.00 . A A . 26 THR N 1 1
19 23063 1 1 26 THR O O 6.410 17.820 32.193 1.00 . A A . 26 THR O 1 1
19 23064 1 1 26 THR OG1 O 7.878 19.316 30.465 1.00 . A A . 26 THR OG1 1 1
19 23065 1 1 27 GLY C C 5.800 15.823 35.013 1.00 . A A . 27 GLY C 1 1
19 23066 1 1 27 GLY CA C 6.603 15.564 33.753 1.00 . A A . 27 GLY CA 1 1
19 23067 1 1 27 GLY H H 8.525 16.418 34.001 1.00 . A A . 27 GLY H 1 1
19 23068 1 1 27 GLY HA2 H 5.937 15.595 32.903 1.00 . A A . 27 GLY HA2 1 1
19 23069 1 1 27 GLY HA3 H 7.044 14.581 33.817 1.00 . A A . 27 GLY HA3 1 1
19 23070 1 1 27 GLY N N 7.659 16.540 33.557 1.00 . A A . 27 GLY N 1 1
19 23071 1 1 27 GLY O O 5.303 14.890 35.643 1.00 . A A . 27 GLY O 1 1
19 23072 1 1 28 CYS C C 3.508 17.894 36.220 1.00 . A A . 28 CYS C 1 1
19 23073 1 1 28 CYS CA C 4.931 17.473 36.577 1.00 . A A . 28 CYS CA 1 1
19 23074 1 1 28 CYS CB C 5.644 18.612 37.307 1.00 . A A . 28 CYS CB 1 1
19 23075 1 1 28 CYS H H 6.096 17.793 34.839 1.00 . A A . 28 CYS H 1 1
19 23076 1 1 28 CYS HA H 4.885 16.613 37.227 1.00 . A A . 28 CYS HA 1 1
19 23077 1 1 28 CYS HB2 H 6.593 18.254 37.678 1.00 . A A . 28 CYS HB2 1 1
19 23078 1 1 28 CYS HB3 H 5.816 19.422 36.615 1.00 . A A . 28 CYS HB3 1 1
19 23079 1 1 28 CYS N N 5.676 17.093 35.383 1.00 . A A . 28 CYS N 1 1
19 23080 1 1 28 CYS O O 2.545 17.478 36.864 1.00 . A A . 28 CYS O 1 1
19 23081 1 1 28 CYS SG S 4.716 19.282 38.725 1.00 . A A . 28 CYS SG 1 1
19 23082 1 1 29 LYS C C 1.333 19.883 35.883 1.00 . A A . 29 LYS C 1 1
19 23083 1 1 29 LYS CA C 2.081 19.199 34.743 1.00 . A A . 29 LYS CA 1 1
19 23084 1 1 29 LYS CB C 1.248 18.037 34.197 1.00 . A A . 29 LYS CB 1 1
19 23085 1 1 29 LYS CD C 0.148 19.498 32.475 1.00 . A A . 29 LYS CD 1 1
19 23086 1 1 29 LYS CE C 0.005 20.917 33.003 1.00 . A A . 29 LYS CE 1 1
19 23087 1 1 29 LYS CG C -0.068 18.471 33.574 1.00 . A A . 29 LYS CG 1 1
19 23088 1 1 29 LYS H H 4.189 19.018 34.714 1.00 . A A . 29 LYS H 1 1
19 23089 1 1 29 LYS HA H 2.242 19.917 33.953 1.00 . A A . 29 LYS HA 1 1
19 23090 1 1 29 LYS HB2 H 1.825 17.519 33.445 1.00 . A A . 29 LYS HB2 1 1
19 23091 1 1 29 LYS HB3 H 1.030 17.354 35.007 1.00 . A A . 29 LYS HB3 1 1
19 23092 1 1 29 LYS HD2 H 1.141 19.375 32.069 1.00 . A A . 29 LYS HD2 1 1
19 23093 1 1 29 LYS HD3 H -0.584 19.337 31.696 1.00 . A A . 29 LYS HD3 1 1
19 23094 1 1 29 LYS HE2 H -0.890 21.353 32.587 1.00 . A A . 29 LYS HE2 1 1
19 23095 1 1 29 LYS HE3 H -0.079 20.880 34.078 1.00 . A A . 29 LYS HE3 1 1
19 23096 1 1 29 LYS HG2 H -0.559 17.606 33.153 1.00 . A A . 29 LYS HG2 1 1
19 23097 1 1 29 LYS HG3 H -0.694 18.904 34.342 1.00 . A A . 29 LYS HG3 1 1
19 23098 1 1 29 LYS HZ1 H 0.862 22.741 32.456 1.00 . A A . 29 LYS HZ1 1 1
19 23099 1 1 29 LYS HZ2 H 1.627 21.395 31.776 1.00 . A A . 29 LYS HZ2 1 1
19 23100 1 1 29 LYS HZ3 H 1.868 21.770 33.409 1.00 . A A . 29 LYS HZ3 1 1
19 23101 1 1 29 LYS N N 3.384 18.722 35.188 1.00 . A A . 29 LYS N 1 1
19 23102 1 1 29 LYS NZ N 1.173 21.766 32.636 1.00 . A A . 29 LYS NZ 1 1
19 23103 1 1 29 LYS O O 0.646 19.229 36.669 1.00 . A A . 29 LYS O 1 1
19 23104 1 1 30 TYR C C -0.663 22.207 36.669 1.00 . A A . 30 TYR C 1 1
19 23105 1 1 30 TYR CA C 0.806 21.973 37.011 1.00 . A A . 30 TYR CA 1 1
19 23106 1 1 30 TYR CB C 1.513 23.315 37.210 1.00 . A A . 30 TYR CB 1 1
19 23107 1 1 30 TYR CD1 C 1.691 23.515 39.721 1.00 . A A . 30 TYR CD1 1 1
19 23108 1 1 30 TYR CD2 C 0.344 25.102 38.558 1.00 . A A . 30 TYR CD2 1 1
19 23109 1 1 30 TYR CE1 C 1.385 24.128 40.920 1.00 . A A . 30 TYR CE1 1 1
19 23110 1 1 30 TYR CE2 C 0.033 25.721 39.753 1.00 . A A . 30 TYR CE2 1 1
19 23111 1 1 30 TYR CG C 1.176 23.989 38.520 1.00 . A A . 30 TYR CG 1 1
19 23112 1 1 30 TYR CZ C 0.556 25.230 40.931 1.00 . A A . 30 TYR CZ 1 1
19 23113 1 1 30 TYR H H 2.028 21.667 35.310 1.00 . A A . 30 TYR H 1 1
19 23114 1 1 30 TYR HA H 0.864 21.408 37.929 1.00 . A A . 30 TYR HA 1 1
19 23115 1 1 30 TYR HB2 H 2.581 23.159 37.183 1.00 . A A . 30 TYR HB2 1 1
19 23116 1 1 30 TYR HB3 H 1.232 23.985 36.410 1.00 . A A . 30 TYR HB3 1 1
19 23117 1 1 30 TYR HD1 H 2.340 22.652 39.708 1.00 . A A . 30 TYR HD1 1 1
19 23118 1 1 30 TYR HD2 H -0.064 25.484 37.633 1.00 . A A . 30 TYR HD2 1 1
19 23119 1 1 30 TYR HE1 H 1.794 23.744 41.843 1.00 . A A . 30 TYR HE1 1 1
19 23120 1 1 30 TYR HE2 H -0.615 26.584 39.762 1.00 . A A . 30 TYR HE2 1 1
19 23121 1 1 30 TYR HH H -0.170 25.211 42.712 1.00 . A A . 30 TYR HH 1 1
19 23122 1 1 30 TYR N N 1.467 21.202 35.966 1.00 . A A . 30 TYR N 1 1
19 23123 1 1 30 TYR O O -1.006 22.486 35.521 1.00 . A A . 30 TYR O 1 1
19 23124 1 1 30 TYR OH O 0.250 25.845 42.124 1.00 . A A . 30 TYR OH 1 1
19 23125 1 1 31 GLU C C -3.232 23.614 36.781 1.00 . A A . 31 GLU C 1 1
19 23126 1 1 31 GLU CA C -2.956 22.286 37.480 1.00 . A A . 31 GLU CA 1 1
19 23127 1 1 31 GLU CB C -3.686 22.243 38.824 1.00 . A A . 31 GLU CB 1 1
19 23128 1 1 31 GLU CD C -3.101 20.133 40.083 1.00 . A A . 31 GLU CD 1 1
19 23129 1 1 31 GLU CG C -4.130 20.848 39.230 1.00 . A A . 31 GLU CG 1 1
19 23130 1 1 31 GLU H H -1.190 21.864 38.567 1.00 . A A . 31 GLU H 1 1
19 23131 1 1 31 GLU HA H -3.320 21.483 36.857 1.00 . A A . 31 GLU HA 1 1
19 23132 1 1 31 GLU HB2 H -3.029 22.627 39.589 1.00 . A A . 31 GLU HB2 1 1
19 23133 1 1 31 GLU HB3 H -4.561 22.873 38.765 1.00 . A A . 31 GLU HB3 1 1
19 23134 1 1 31 GLU HG2 H -5.049 20.926 39.793 1.00 . A A . 31 GLU HG2 1 1
19 23135 1 1 31 GLU HG3 H -4.305 20.265 38.338 1.00 . A A . 31 GLU HG3 1 1
19 23136 1 1 31 GLU N N -1.525 22.089 37.674 1.00 . A A . 31 GLU N 1 1
19 23137 1 1 31 GLU O O -2.749 24.665 37.205 1.00 . A A . 31 GLU O 1 1
19 23138 1 1 31 GLU OE1 O -2.195 19.493 39.508 1.00 . A A . 31 GLU OE1 1 1
19 23139 1 1 31 GLU OE2 O -3.200 20.213 41.325 1.00 . A A . 31 GLU OE2 1 1
19 23140 1 1 32 CYS C C -4.902 25.845 35.865 1.00 . A A . 32 CYS C 1 1
19 23141 1 1 32 CYS CA C -4.354 24.756 34.947 1.00 . A A . 32 CYS CA 1 1
19 23142 1 1 32 CYS CB C -5.381 24.423 33.863 1.00 . A A . 32 CYS CB 1 1
19 23143 1 1 32 CYS H H -4.368 22.693 35.418 1.00 . A A . 32 CYS H 1 1
19 23144 1 1 32 CYS HA H -3.452 25.119 34.477 1.00 . A A . 32 CYS HA 1 1
19 23145 1 1 32 CYS HB2 H -5.746 25.341 33.429 1.00 . A A . 32 CYS HB2 1 1
19 23146 1 1 32 CYS HB3 H -4.904 23.832 33.095 1.00 . A A . 32 CYS HB3 1 1
19 23147 1 1 32 CYS N N -4.013 23.559 35.707 1.00 . A A . 32 CYS N 1 1
19 23148 1 1 32 CYS O O -5.378 25.564 36.966 1.00 . A A . 32 CYS O 1 1
19 23149 1 1 32 CYS SG S -6.822 23.486 34.468 1.00 . A A . 32 CYS SG 1 1
19 23150 1 1 33 LEU C C -6.798 28.050 36.524 1.00 . A A . 33 LEU C 1 1
19 23151 1 1 33 LEU CA C -5.321 28.222 36.182 1.00 . A A . 33 LEU CA 1 1
19 23152 1 1 33 LEU CB C -5.114 29.525 35.409 1.00 . A A . 33 LEU CB 1 1
19 23153 1 1 33 LEU CD1 C -4.547 31.061 37.309 1.00 . A A . 33 LEU CD1 1 1
19 23154 1 1 33 LEU CD2 C -5.490 31.994 35.189 1.00 . A A . 33 LEU CD2 1 1
19 23155 1 1 33 LEU CG C -5.494 30.810 36.145 1.00 . A A . 33 LEU CG 1 1
19 23156 1 1 33 LEU H H -4.443 27.251 34.520 1.00 . A A . 33 LEU H 1 1
19 23157 1 1 33 LEU HA H -4.754 28.263 37.100 1.00 . A A . 33 LEU HA 1 1
19 23158 1 1 33 LEU HB2 H -4.069 29.592 35.147 1.00 . A A . 33 LEU HB2 1 1
19 23159 1 1 33 LEU HB3 H -5.706 29.472 34.506 1.00 . A A . 33 LEU HB3 1 1
19 23160 1 1 33 LEU HD11 H -3.990 31.968 37.131 1.00 . A A . 33 LEU HD11 1 1
19 23161 1 1 33 LEU HD12 H -3.863 30.230 37.399 1.00 . A A . 33 LEU HD12 1 1
19 23162 1 1 33 LEU HD13 H -5.117 31.159 38.221 1.00 . A A . 33 LEU HD13 1 1
19 23163 1 1 33 LEU HD21 H -4.513 32.089 34.739 1.00 . A A . 33 LEU HD21 1 1
19 23164 1 1 33 LEU HD22 H -5.726 32.897 35.733 1.00 . A A . 33 LEU HD22 1 1
19 23165 1 1 33 LEU HD23 H -6.228 31.836 34.416 1.00 . A A . 33 LEU HD23 1 1
19 23166 1 1 33 LEU HG H -6.493 30.707 36.545 1.00 . A A . 33 LEU HG 1 1
19 23167 1 1 33 LEU N N -4.832 27.090 35.404 1.00 . A A . 33 LEU N 1 1
19 23168 1 1 33 LEU O O -7.155 27.811 37.677 1.00 . A A . 33 LEU O 1 1
19 23169 1 1 34 LYS C C -9.737 27.369 34.490 1.00 . A A . 34 LYS C 1 1
19 23170 1 1 34 LYS CA C -9.090 28.029 35.705 1.00 . A A . 34 LYS CA 1 1
19 23171 1 1 34 LYS CB C -9.731 29.395 35.959 1.00 . A A . 34 LYS CB 1 1
19 23172 1 1 34 LYS CD C -10.874 29.329 38.195 1.00 . A A . 34 LYS CD 1 1
19 23173 1 1 34 LYS CE C -10.884 29.877 39.614 1.00 . A A . 34 LYS CE 1 1
19 23174 1 1 34 LYS CG C -9.674 29.833 37.412 1.00 . A A . 34 LYS CG 1 1
19 23175 1 1 34 LYS H H -7.306 28.366 34.616 1.00 . A A . 34 LYS H 1 1
19 23176 1 1 34 LYS HA H -9.249 27.400 36.568 1.00 . A A . 34 LYS HA 1 1
19 23177 1 1 34 LYS HB2 H -9.222 30.135 35.361 1.00 . A A . 34 LYS HB2 1 1
19 23178 1 1 34 LYS HB3 H -10.769 29.354 35.659 1.00 . A A . 34 LYS HB3 1 1
19 23179 1 1 34 LYS HD2 H -11.778 29.641 37.694 1.00 . A A . 34 LYS HD2 1 1
19 23180 1 1 34 LYS HD3 H -10.838 28.249 38.236 1.00 . A A . 34 LYS HD3 1 1
19 23181 1 1 34 LYS HE2 H -11.640 29.356 40.181 1.00 . A A . 34 LYS HE2 1 1
19 23182 1 1 34 LYS HE3 H -9.916 29.704 40.060 1.00 . A A . 34 LYS HE3 1 1
19 23183 1 1 34 LYS HG2 H -8.773 29.440 37.861 1.00 . A A . 34 LYS HG2 1 1
19 23184 1 1 34 LYS HG3 H -9.657 30.913 37.452 1.00 . A A . 34 LYS HG3 1 1
19 23185 1 1 34 LYS HZ1 H -11.714 31.609 38.794 1.00 . A A . 34 LYS HZ1 1 1
19 23186 1 1 34 LYS HZ2 H -10.291 31.879 39.667 1.00 . A A . 34 LYS HZ2 1 1
19 23187 1 1 34 LYS HZ3 H -11.739 31.572 40.485 1.00 . A A . 34 LYS HZ3 1 1
19 23188 1 1 34 LYS N N -7.652 28.173 35.514 1.00 . A A . 34 LYS N 1 1
19 23189 1 1 34 LYS NZ N -11.178 31.337 39.642 1.00 . A A . 34 LYS NZ 1 1
19 23190 1 1 34 LYS O O -9.171 27.369 33.397 1.00 . A A . 34 LYS O 1 1
19 23191 1 1 35 LEU C C -12.116 27.160 32.568 1.00 . A A . 35 LEU C 1 1
19 23192 1 1 35 LEU CA C -11.650 26.149 33.611 1.00 . A A . 35 LEU CA 1 1
19 23193 1 1 35 LEU CB C -12.852 25.386 34.170 1.00 . A A . 35 LEU CB 1 1
19 23194 1 1 35 LEU CD1 C -14.204 23.284 34.361 1.00 . A A . 35 LEU CD1 1 1
19 23195 1 1 35 LEU CD2 C -13.275 23.973 32.143 1.00 . A A . 35 LEU CD2 1 1
19 23196 1 1 35 LEU CG C -13.045 23.963 33.647 1.00 . A A . 35 LEU CG 1 1
19 23197 1 1 35 LEU H H -11.326 26.843 35.583 1.00 . A A . 35 LEU H 1 1
19 23198 1 1 35 LEU HA H -10.977 25.449 33.139 1.00 . A A . 35 LEU HA 1 1
19 23199 1 1 35 LEU HB2 H -12.740 25.332 35.241 1.00 . A A . 35 LEU HB2 1 1
19 23200 1 1 35 LEU HB3 H -13.743 25.951 33.930 1.00 . A A . 35 LEU HB3 1 1
19 23201 1 1 35 LEU HD11 H -14.539 23.908 35.176 1.00 . A A . 35 LEU HD11 1 1
19 23202 1 1 35 LEU HD12 H -13.880 22.329 34.747 1.00 . A A . 35 LEU HD12 1 1
19 23203 1 1 35 LEU HD13 H -15.018 23.134 33.665 1.00 . A A . 35 LEU HD13 1 1
19 23204 1 1 35 LEU HD21 H -13.748 23.048 31.845 1.00 . A A . 35 LEU HD21 1 1
19 23205 1 1 35 LEU HD22 H -12.327 24.072 31.634 1.00 . A A . 35 LEU HD22 1 1
19 23206 1 1 35 LEU HD23 H -13.914 24.803 31.883 1.00 . A A . 35 LEU HD23 1 1
19 23207 1 1 35 LEU HG H -12.150 23.388 33.845 1.00 . A A . 35 LEU HG 1 1
19 23208 1 1 35 LEU N N -10.925 26.811 34.690 1.00 . A A . 35 LEU N 1 1
19 23209 1 1 35 LEU O O -12.790 28.137 32.892 1.00 . A A . 35 LEU O 1 1
19 23210 1 1 36 GLY C C -11.094 28.869 29.954 1.00 . A A . 36 GLY C 1 1
19 23211 1 1 36 GLY CA C -12.145 27.815 30.239 1.00 . A A . 36 GLY CA 1 1
19 23212 1 1 36 GLY H H -11.217 26.122 31.111 1.00 . A A . 36 GLY H 1 1
19 23213 1 1 36 GLY HA2 H -12.312 27.235 29.343 1.00 . A A . 36 GLY HA2 1 1
19 23214 1 1 36 GLY HA3 H -13.066 28.306 30.516 1.00 . A A . 36 GLY HA3 1 1
19 23215 1 1 36 GLY N N -11.754 26.917 31.311 1.00 . A A . 36 GLY N 1 1
19 23216 1 1 36 GLY O O -10.569 28.947 28.844 1.00 . A A . 36 GLY O 1 1
19 23217 1 1 37 ASP C C -8.381 30.167 30.857 1.00 . A A . 37 ASP C 1 1
19 23218 1 1 37 ASP CA C -9.794 30.741 30.809 1.00 . A A . 37 ASP CA 1 1
19 23219 1 1 37 ASP CB C -9.969 31.792 31.905 1.00 . A A . 37 ASP CB 1 1
19 23220 1 1 37 ASP CG C -11.345 32.428 31.883 1.00 . A A . 37 ASP CG 1 1
19 23221 1 1 37 ASP H H -11.242 29.572 31.819 1.00 . A A . 37 ASP H 1 1
19 23222 1 1 37 ASP HA H -9.947 31.207 29.847 1.00 . A A . 37 ASP HA 1 1
19 23223 1 1 37 ASP HB2 H -9.823 31.326 32.869 1.00 . A A . 37 ASP HB2 1 1
19 23224 1 1 37 ASP HB3 H -9.231 32.569 31.770 1.00 . A A . 37 ASP HB3 1 1
19 23225 1 1 37 ASP N N -10.788 29.684 30.957 1.00 . A A . 37 ASP N 1 1
19 23226 1 1 37 ASP O O -7.606 30.477 31.761 1.00 . A A . 37 ASP O 1 1
19 23227 1 1 37 ASP OD1 O -12.340 31.692 32.048 1.00 . A A . 37 ASP OD1 1 1
19 23228 1 1 37 ASP OD2 O -11.427 33.660 31.701 1.00 . A A . 37 ASP OD2 1 1
19 23229 1 1 38 ASN C C -6.584 27.887 28.536 1.00 . A A . 38 ASN C 1 1
19 23230 1 1 38 ASN CA C -6.735 28.711 29.812 1.00 . A A . 38 ASN CA 1 1
19 23231 1 1 38 ASN CB C -6.501 27.822 31.036 1.00 . A A . 38 ASN CB 1 1
19 23232 1 1 38 ASN CG C -5.033 27.712 31.398 1.00 . A A . 38 ASN CG 1 1
19 23233 1 1 38 ASN H H -8.715 29.120 29.187 1.00 . A A . 38 ASN H 1 1
19 23234 1 1 38 ASN HA H -5.998 29.500 29.806 1.00 . A A . 38 ASN HA 1 1
19 23235 1 1 38 ASN HB2 H -7.030 28.238 31.881 1.00 . A A . 38 ASN HB2 1 1
19 23236 1 1 38 ASN HB3 H -6.878 26.832 30.832 1.00 . A A . 38 ASN HB3 1 1
19 23237 1 1 38 ASN HD21 H -5.187 25.734 31.526 1.00 . A A . 38 ASN HD21 1 1
19 23238 1 1 38 ASN HD22 H -3.621 26.388 31.849 1.00 . A A . 38 ASN HD22 1 1
19 23239 1 1 38 ASN N N -8.054 29.329 29.879 1.00 . A A . 38 ASN N 1 1
19 23240 1 1 38 ASN ND2 N -4.567 26.488 31.612 1.00 . A A . 38 ASN ND2 1 1
19 23241 1 1 38 ASN O O -7.289 26.898 28.337 1.00 . A A . 38 ASN O 1 1
19 23242 1 1 38 ASN OD1 O -4.326 28.717 31.484 1.00 . A A . 38 ASN OD1 1 1
19 23243 1 1 39 ASP C C -3.986 27.075 26.362 1.00 . A A . 39 ASP C 1 1
19 23244 1 1 39 ASP CA C -5.416 27.602 26.420 1.00 . A A . 39 ASP CA 1 1
19 23245 1 1 39 ASP CB C -5.679 28.532 25.235 1.00 . A A . 39 ASP CB 1 1
19 23246 1 1 39 ASP CG C -7.133 28.950 25.137 1.00 . A A . 39 ASP CG 1 1
19 23247 1 1 39 ASP H H -5.130 29.098 27.891 1.00 . A A . 39 ASP H 1 1
19 23248 1 1 39 ASP HA H -6.097 26.766 26.368 1.00 . A A . 39 ASP HA 1 1
19 23249 1 1 39 ASP HB2 H -5.075 29.421 25.342 1.00 . A A . 39 ASP HB2 1 1
19 23250 1 1 39 ASP HB3 H -5.407 28.025 24.320 1.00 . A A . 39 ASP HB3 1 1
19 23251 1 1 39 ASP N N -5.661 28.302 27.677 1.00 . A A . 39 ASP N 1 1
19 23252 1 1 39 ASP O O -3.422 26.902 25.281 1.00 . A A . 39 ASP O 1 1
19 23253 1 1 39 ASP OD1 O -7.958 28.128 24.684 1.00 . A A . 39 ASP OD1 1 1
19 23254 1 1 39 ASP OD2 O -7.447 30.098 25.516 1.00 . A A . 39 ASP OD2 1 1
19 23255 1 1 40 TYR C C -2.005 24.806 27.409 1.00 . A A . 40 TYR C 1 1
19 23256 1 1 40 TYR CA C -2.041 26.318 27.612 1.00 . A A . 40 TYR CA 1 1
19 23257 1 1 40 TYR CB C -1.423 26.676 28.965 1.00 . A A . 40 TYR CB 1 1
19 23258 1 1 40 TYR CD1 C -0.011 24.753 29.790 1.00 . A A . 40 TYR CD1 1 1
19 23259 1 1 40 TYR CD2 C 1.101 26.652 28.874 1.00 . A A . 40 TYR CD2 1 1
19 23260 1 1 40 TYR CE1 C 1.208 24.144 30.020 1.00 . A A . 40 TYR CE1 1 1
19 23261 1 1 40 TYR CE2 C 2.325 26.051 29.100 1.00 . A A . 40 TYR CE2 1 1
19 23262 1 1 40 TYR CG C -0.085 26.015 29.214 1.00 . A A . 40 TYR CG 1 1
19 23263 1 1 40 TYR CZ C 2.373 24.797 29.673 1.00 . A A . 40 TYR CZ 1 1
19 23264 1 1 40 TYR H H -3.907 26.980 28.357 1.00 . A A . 40 TYR H 1 1
19 23265 1 1 40 TYR HA H -1.465 26.789 26.828 1.00 . A A . 40 TYR HA 1 1
19 23266 1 1 40 TYR HB2 H -1.277 27.744 29.014 1.00 . A A . 40 TYR HB2 1 1
19 23267 1 1 40 TYR HB3 H -2.096 26.373 29.752 1.00 . A A . 40 TYR HB3 1 1
19 23268 1 1 40 TYR HD1 H -0.925 24.244 30.061 1.00 . A A . 40 TYR HD1 1 1
19 23269 1 1 40 TYR HD2 H 1.060 27.634 28.426 1.00 . A A . 40 TYR HD2 1 1
19 23270 1 1 40 TYR HE1 H 1.246 23.162 30.469 1.00 . A A . 40 TYR HE1 1 1
19 23271 1 1 40 TYR HE2 H 3.237 26.562 28.829 1.00 . A A . 40 TYR HE2 1 1
19 23272 1 1 40 TYR HH H 4.256 24.869 30.052 1.00 . A A . 40 TYR HH 1 1
19 23273 1 1 40 TYR N N -3.406 26.823 27.530 1.00 . A A . 40 TYR N 1 1
19 23274 1 1 40 TYR O O -0.992 24.249 26.985 1.00 . A A . 40 TYR O 1 1
19 23275 1 1 40 TYR OH O 3.589 24.195 29.901 1.00 . A A . 40 TYR OH 1 1
19 23276 1 1 41 CYS C C -3.281 22.310 26.091 1.00 . A A . 41 CYS C 1 1
19 23277 1 1 41 CYS CA C -3.218 22.702 27.564 1.00 . A A . 41 CYS CA 1 1
19 23278 1 1 41 CYS CB C -4.455 22.177 28.297 1.00 . A A . 41 CYS CB 1 1
19 23279 1 1 41 CYS H H -3.894 24.649 28.045 1.00 . A A . 41 CYS H 1 1
19 23280 1 1 41 CYS HA H -2.336 22.262 28.004 1.00 . A A . 41 CYS HA 1 1
19 23281 1 1 41 CYS HB2 H -5.337 22.447 27.735 1.00 . A A . 41 CYS HB2 1 1
19 23282 1 1 41 CYS HB3 H -4.393 21.101 28.364 1.00 . A A . 41 CYS HB3 1 1
19 23283 1 1 41 CYS N N -3.119 24.149 27.713 1.00 . A A . 41 CYS N 1 1
19 23284 1 1 41 CYS O O -2.865 21.215 25.711 1.00 . A A . 41 CYS O 1 1
19 23285 1 1 41 CYS SG S -4.652 22.831 29.985 1.00 . A A . 41 CYS SG 1 1
19 23286 1 1 42 LEU C C -2.571 23.124 23.140 1.00 . A A . 42 LEU C 1 1
19 23287 1 1 42 LEU CA C -3.920 22.960 23.834 1.00 . A A . 42 LEU CA 1 1
19 23288 1 1 42 LEU CB C -4.946 23.909 23.212 1.00 . A A . 42 LEU CB 1 1
19 23289 1 1 42 LEU CD1 C -6.058 22.642 21.357 1.00 . A A . 42 LEU CD1 1 1
19 23290 1 1 42 LEU CD2 C -5.672 25.102 21.130 1.00 . A A . 42 LEU CD2 1 1
19 23291 1 1 42 LEU CG C -5.132 23.798 21.698 1.00 . A A . 42 LEU CG 1 1
19 23292 1 1 42 LEU H H -4.117 24.065 25.628 1.00 . A A . 42 LEU H 1 1
19 23293 1 1 42 LEU HA H -4.257 21.942 23.702 1.00 . A A . 42 LEU HA 1 1
19 23294 1 1 42 LEU HB2 H -5.900 23.715 23.677 1.00 . A A . 42 LEU HB2 1 1
19 23295 1 1 42 LEU HB3 H -4.637 24.920 23.435 1.00 . A A . 42 LEU HB3 1 1
19 23296 1 1 42 LEU HD11 H -6.919 23.015 20.825 1.00 . A A . 42 LEU HD11 1 1
19 23297 1 1 42 LEU HD12 H -6.379 22.158 22.268 1.00 . A A . 42 LEU HD12 1 1
19 23298 1 1 42 LEU HD13 H -5.532 21.930 20.738 1.00 . A A . 42 LEU HD13 1 1
19 23299 1 1 42 LEU HD21 H -5.457 25.151 20.074 1.00 . A A . 42 LEU HD21 1 1
19 23300 1 1 42 LEU HD22 H -5.202 25.936 21.633 1.00 . A A . 42 LEU HD22 1 1
19 23301 1 1 42 LEU HD23 H -6.740 25.145 21.283 1.00 . A A . 42 LEU HD23 1 1
19 23302 1 1 42 LEU HG H -4.172 23.604 21.238 1.00 . A A . 42 LEU HG 1 1
19 23303 1 1 42 LEU N N -3.802 23.211 25.266 1.00 . A A . 42 LEU N 1 1
19 23304 1 1 42 LEU O O -2.108 22.223 22.441 1.00 . A A . 42 LEU O 1 1
19 23305 1 1 43 ARG C C 0.368 23.489 23.106 1.00 . A A . 43 ARG C 1 1
19 23306 1 1 43 ARG CA C -0.650 24.563 22.735 1.00 . A A . 43 ARG CA 1 1
19 23307 1 1 43 ARG CB C -0.144 25.936 23.178 1.00 . A A . 43 ARG CB 1 1
19 23308 1 1 43 ARG CD C 0.335 27.509 25.078 1.00 . A A . 43 ARG CD 1 1
19 23309 1 1 43 ARG CG C -0.032 26.086 24.686 1.00 . A A . 43 ARG CG 1 1
19 23310 1 1 43 ARG CZ C 2.207 29.074 24.776 1.00 . A A . 43 ARG CZ 1 1
19 23311 1 1 43 ARG H H -2.366 24.959 23.908 1.00 . A A . 43 ARG H 1 1
19 23312 1 1 43 ARG HA H -0.779 24.564 21.662 1.00 . A A . 43 ARG HA 1 1
19 23313 1 1 43 ARG HB2 H 0.831 26.104 22.748 1.00 . A A . 43 ARG HB2 1 1
19 23314 1 1 43 ARG HB3 H -0.825 26.691 22.812 1.00 . A A . 43 ARG HB3 1 1
19 23315 1 1 43 ARG HD2 H -0.458 28.171 24.763 1.00 . A A . 43 ARG HD2 1 1
19 23316 1 1 43 ARG HD3 H 0.437 27.556 26.153 1.00 . A A . 43 ARG HD3 1 1
19 23317 1 1 43 ARG HE H 1.983 27.358 23.783 1.00 . A A . 43 ARG HE 1 1
19 23318 1 1 43 ARG HG2 H -0.980 25.834 25.136 1.00 . A A . 43 ARG HG2 1 1
19 23319 1 1 43 ARG HG3 H 0.732 25.413 25.049 1.00 . A A . 43 ARG HG3 1 1
19 23320 1 1 43 ARG HH11 H 0.839 29.639 26.150 1.00 . A A . 43 ARG HH11 1 1
19 23321 1 1 43 ARG HH12 H 2.164 30.734 25.927 1.00 . A A . 43 ARG HH12 1 1
19 23322 1 1 43 ARG HH21 H 3.732 28.791 23.479 1.00 . A A . 43 ARG HH21 1 1
19 23323 1 1 43 ARG HH22 H 3.808 30.250 24.407 1.00 . A A . 43 ARG HH22 1 1
19 23324 1 1 43 ARG N N -1.946 24.280 23.340 1.00 . A A . 43 ARG N 1 1
19 23325 1 1 43 ARG NE N 1.587 27.941 24.462 1.00 . A A . 43 ARG NE 1 1
19 23326 1 1 43 ARG NH1 N 1.694 29.882 25.692 1.00 . A A . 43 ARG NH1 1 1
19 23327 1 1 43 ARG NH2 N 3.343 29.398 24.171 1.00 . A A . 43 ARG NH2 1 1
19 23328 1 1 43 ARG O O 1.154 23.049 22.267 1.00 . A A . 43 ARG O 1 1
19 23329 1 1 44 GLU C C 0.963 20.698 24.222 1.00 . A A . 44 GLU C 1 1
19 23330 1 1 44 GLU CA C 1.273 22.053 24.851 1.00 . A A . 44 GLU CA 1 1
19 23331 1 1 44 GLU CB C 1.201 21.948 26.376 1.00 . A A . 44 GLU CB 1 1
19 23332 1 1 44 GLU CD C 3.666 22.427 26.648 1.00 . A A . 44 GLU CD 1 1
19 23333 1 1 44 GLU CG C 2.258 22.770 27.093 1.00 . A A . 44 GLU CG 1 1
19 23334 1 1 44 GLU H H -0.301 23.462 24.991 1.00 . A A . 44 GLU H 1 1
19 23335 1 1 44 GLU HA H 2.271 22.349 24.567 1.00 . A A . 44 GLU HA 1 1
19 23336 1 1 44 GLU HB2 H 0.228 22.285 26.702 1.00 . A A . 44 GLU HB2 1 1
19 23337 1 1 44 GLU HB3 H 1.327 20.913 26.660 1.00 . A A . 44 GLU HB3 1 1
19 23338 1 1 44 GLU HG2 H 2.079 23.817 26.894 1.00 . A A . 44 GLU HG2 1 1
19 23339 1 1 44 GLU HG3 H 2.178 22.589 28.155 1.00 . A A . 44 GLU HG3 1 1
19 23340 1 1 44 GLU N N 0.349 23.074 24.369 1.00 . A A . 44 GLU N 1 1
19 23341 1 1 44 GLU O O 1.838 19.838 24.110 1.00 . A A . 44 GLU O 1 1
19 23342 1 1 44 GLU OE1 O 4.010 21.226 26.637 1.00 . A A . 44 GLU OE1 1 1
19 23343 1 1 44 GLU OE2 O 4.424 23.359 26.308 1.00 . A A . 44 GLU OE2 1 1
19 23344 1 1 45 CYS C C -0.671 19.367 21.672 1.00 . A A . 45 CYS C 1 1
19 23345 1 1 45 CYS CA C -0.715 19.265 23.194 1.00 . A A . 45 CYS CA 1 1
19 23346 1 1 45 CYS CB C -2.129 18.903 23.653 1.00 . A A . 45 CYS CB 1 1
19 23347 1 1 45 CYS H H -0.940 21.238 23.927 1.00 . A A . 45 CYS H 1 1
19 23348 1 1 45 CYS HA H -0.034 18.489 23.510 1.00 . A A . 45 CYS HA 1 1
19 23349 1 1 45 CYS HB2 H -2.257 19.214 24.679 1.00 . A A . 45 CYS HB2 1 1
19 23350 1 1 45 CYS HB3 H -2.843 19.423 23.032 1.00 . A A . 45 CYS HB3 1 1
19 23351 1 1 45 CYS N N -0.287 20.514 23.812 1.00 . A A . 45 CYS N 1 1
19 23352 1 1 45 CYS O O -1.441 18.709 20.972 1.00 . A A . 45 CYS O 1 1
19 23353 1 1 45 CYS SG S -2.506 17.123 23.564 1.00 . A A . 45 CYS SG 1 1
19 23354 1 1 46 LYS C C 1.850 20.336 19.319 1.00 . A A . 46 LYS C 1 1
19 23355 1 1 46 LYS CA C 0.381 20.386 19.728 1.00 . A A . 46 LYS CA 1 1
19 23356 1 1 46 LYS CB C -0.231 21.724 19.304 1.00 . A A . 46 LYS CB 1 1
19 23357 1 1 46 LYS CD C -1.360 23.034 17.482 1.00 . A A . 46 LYS CD 1 1
19 23358 1 1 46 LYS CE C -2.799 22.850 17.937 1.00 . A A . 46 LYS CE 1 1
19 23359 1 1 46 LYS CG C -0.511 21.818 17.814 1.00 . A A . 46 LYS CG 1 1
19 23360 1 1 46 LYS H H 0.819 20.695 21.776 1.00 . A A . 46 LYS H 1 1
19 23361 1 1 46 LYS HA H -0.147 19.585 19.233 1.00 . A A . 46 LYS HA 1 1
19 23362 1 1 46 LYS HB2 H -1.162 21.863 19.834 1.00 . A A . 46 LYS HB2 1 1
19 23363 1 1 46 LYS HB3 H 0.449 22.518 19.572 1.00 . A A . 46 LYS HB3 1 1
19 23364 1 1 46 LYS HD2 H -0.945 23.898 17.980 1.00 . A A . 46 LYS HD2 1 1
19 23365 1 1 46 LYS HD3 H -1.347 23.191 16.413 1.00 . A A . 46 LYS HD3 1 1
19 23366 1 1 46 LYS HE2 H -3.177 21.925 17.529 1.00 . A A . 46 LYS HE2 1 1
19 23367 1 1 46 LYS HE3 H -2.819 22.801 19.016 1.00 . A A . 46 LYS HE3 1 1
19 23368 1 1 46 LYS HG2 H 0.427 21.892 17.284 1.00 . A A . 46 LYS HG2 1 1
19 23369 1 1 46 LYS HG3 H -1.036 20.927 17.498 1.00 . A A . 46 LYS HG3 1 1
19 23370 1 1 46 LYS HZ1 H -4.650 23.638 17.374 1.00 . A A . 46 LYS HZ1 1 1
19 23371 1 1 46 LYS HZ2 H -3.335 24.340 16.575 1.00 . A A . 46 LYS HZ2 1 1
19 23372 1 1 46 LYS HZ3 H -3.655 24.740 18.187 1.00 . A A . 46 LYS HZ3 1 1
19 23373 1 1 46 LYS N N 0.234 20.197 21.167 1.00 . A A . 46 LYS N 1 1
19 23374 1 1 46 LYS NZ N -3.671 23.971 17.487 1.00 . A A . 46 LYS NZ 1 1
19 23375 1 1 46 LYS O O 2.212 19.660 18.357 1.00 . A A . 46 LYS O 1 1
19 23376 1 1 47 GLN C C 4.717 19.685 19.814 1.00 . A A . 47 GLN C 1 1
19 23377 1 1 47 GLN CA C 4.120 21.088 19.771 1.00 . A A . 47 GLN CA 1 1
19 23378 1 1 47 GLN CB C 4.840 21.992 20.773 1.00 . A A . 47 GLN CB 1 1
19 23379 1 1 47 GLN CD C 5.621 24.357 21.198 1.00 . A A . 47 GLN CD 1 1
19 23380 1 1 47 GLN CG C 4.567 23.473 20.563 1.00 . A A . 47 GLN CG 1 1
19 23381 1 1 47 GLN H H 2.341 21.571 20.812 1.00 . A A . 47 GLN H 1 1
19 23382 1 1 47 GLN HA H 4.248 21.491 18.779 1.00 . A A . 47 GLN HA 1 1
19 23383 1 1 47 GLN HB2 H 4.522 21.728 21.771 1.00 . A A . 47 GLN HB2 1 1
19 23384 1 1 47 GLN HB3 H 5.903 21.829 20.687 1.00 . A A . 47 GLN HB3 1 1
19 23385 1 1 47 GLN HE21 H 5.920 25.287 19.467 1.00 . A A . 47 GLN HE21 1 1
19 23386 1 1 47 GLN HE22 H 6.887 25.834 20.791 1.00 . A A . 47 GLN HE22 1 1
19 23387 1 1 47 GLN HG2 H 4.543 23.673 19.502 1.00 . A A . 47 GLN HG2 1 1
19 23388 1 1 47 GLN HG3 H 3.607 23.714 20.995 1.00 . A A . 47 GLN HG3 1 1
19 23389 1 1 47 GLN N N 2.690 21.053 20.058 1.00 . A A . 47 GLN N 1 1
19 23390 1 1 47 GLN NE2 N 6.202 25.249 20.406 1.00 . A A . 47 GLN NE2 1 1
19 23391 1 1 47 GLN O O 5.570 19.340 18.996 1.00 . A A . 47 GLN O 1 1
19 23392 1 1 47 GLN OE1 O 5.911 24.239 22.389 1.00 . A A . 47 GLN OE1 1 1
19 23393 1 1 48 GLN C C 4.113 16.593 19.889 1.00 . A A . 48 GLN C 1 1
19 23394 1 1 48 GLN CA C 4.755 17.517 20.918 1.00 . A A . 48 GLN CA 1 1
19 23395 1 1 48 GLN CB C 4.474 17.002 22.330 1.00 . A A . 48 GLN CB 1 1
19 23396 1 1 48 GLN CD C 4.792 17.335 24.815 1.00 . A A . 48 GLN CD 1 1
19 23397 1 1 48 GLN CG C 5.043 17.888 23.426 1.00 . A A . 48 GLN CG 1 1
19 23398 1 1 48 GLN H H 3.583 19.215 21.391 1.00 . A A . 48 GLN H 1 1
19 23399 1 1 48 GLN HA H 5.822 17.530 20.755 1.00 . A A . 48 GLN HA 1 1
19 23400 1 1 48 GLN HB2 H 3.406 16.934 22.470 1.00 . A A . 48 GLN HB2 1 1
19 23401 1 1 48 GLN HB3 H 4.906 16.018 22.434 1.00 . A A . 48 GLN HB3 1 1
19 23402 1 1 48 GLN HE21 H 3.575 18.852 25.227 1.00 . A A . 48 GLN HE21 1 1
19 23403 1 1 48 GLN HE22 H 3.788 17.696 26.493 1.00 . A A . 48 GLN HE22 1 1
19 23404 1 1 48 GLN HG2 H 6.109 17.981 23.281 1.00 . A A . 48 GLN HG2 1 1
19 23405 1 1 48 GLN HG3 H 4.586 18.864 23.355 1.00 . A A . 48 GLN HG3 1 1
19 23406 1 1 48 GLN N N 4.264 18.882 20.770 1.00 . A A . 48 GLN N 1 1
19 23407 1 1 48 GLN NE2 N 3.970 18.031 25.591 1.00 . A A . 48 GLN NE2 1 1
19 23408 1 1 48 GLN O O 4.783 16.092 18.986 1.00 . A A . 48 GLN O 1 1
19 23409 1 1 48 GLN OE1 O 5.331 16.291 25.186 1.00 . A A . 48 GLN OE1 1 1
19 23410 1 1 49 TYR C C 1.604 16.281 17.892 1.00 . A A . 49 TYR C 1 1
19 23411 1 1 49 TYR CA C 2.079 15.504 19.117 1.00 . A A . 49 TYR CA 1 1
19 23412 1 1 49 TYR CB C 0.881 14.871 19.828 1.00 . A A . 49 TYR CB 1 1
19 23413 1 1 49 TYR CD1 C 2.004 13.189 21.341 1.00 . A A . 49 TYR CD1 1 1
19 23414 1 1 49 TYR CD2 C 0.734 14.936 22.349 1.00 . A A . 49 TYR CD2 1 1
19 23415 1 1 49 TYR CE1 C 2.307 12.683 22.590 1.00 . A A . 49 TYR CE1 1 1
19 23416 1 1 49 TYR CE2 C 1.033 14.437 23.601 1.00 . A A . 49 TYR CE2 1 1
19 23417 1 1 49 TYR CG C 1.212 14.321 21.198 1.00 . A A . 49 TYR CG 1 1
19 23418 1 1 49 TYR CZ C 1.820 13.310 23.717 1.00 . A A . 49 TYR CZ 1 1
19 23419 1 1 49 TYR H H 2.331 16.798 20.772 1.00 . A A . 49 TYR H 1 1
19 23420 1 1 49 TYR HA H 2.749 14.720 18.794 1.00 . A A . 49 TYR HA 1 1
19 23421 1 1 49 TYR HB2 H 0.109 15.614 19.948 1.00 . A A . 49 TYR HB2 1 1
19 23422 1 1 49 TYR HB3 H 0.503 14.058 19.227 1.00 . A A . 49 TYR HB3 1 1
19 23423 1 1 49 TYR HD1 H 2.384 12.699 20.456 1.00 . A A . 49 TYR HD1 1 1
19 23424 1 1 49 TYR HD2 H 0.117 15.818 22.255 1.00 . A A . 49 TYR HD2 1 1
19 23425 1 1 49 TYR HE1 H 2.924 11.800 22.680 1.00 . A A . 49 TYR HE1 1 1
19 23426 1 1 49 TYR HE2 H 0.652 14.929 24.485 1.00 . A A . 49 TYR HE2 1 1
19 23427 1 1 49 TYR HH H 2.957 13.178 25.262 1.00 . A A . 49 TYR HH 1 1
19 23428 1 1 49 TYR N N 2.811 16.370 20.033 1.00 . A A . 49 TYR N 1 1
19 23429 1 1 49 TYR O O 2.060 16.040 16.775 1.00 . A A . 49 TYR O 1 1
19 23430 1 1 49 TYR OH O 2.122 12.810 24.963 1.00 . A A . 49 TYR OH 1 1
19 23431 1 1 50 GLY C C -0.416 17.168 15.906 1.00 . A A . 50 GLY C 1 1
19 23432 1 1 50 GLY CA C 0.165 18.016 17.020 1.00 . A A . 50 GLY CA 1 1
19 23433 1 1 50 GLY H H 0.360 17.365 19.025 1.00 . A A . 50 GLY H 1 1
19 23434 1 1 50 GLY HA2 H -0.608 18.668 17.401 1.00 . A A . 50 GLY HA2 1 1
19 23435 1 1 50 GLY HA3 H 0.965 18.620 16.618 1.00 . A A . 50 GLY HA3 1 1
19 23436 1 1 50 GLY N N 0.686 17.217 18.113 1.00 . A A . 50 GLY N 1 1
19 23437 1 1 50 GLY O O 0.090 17.173 14.783 1.00 . A A . 50 GLY O 1 1
19 23438 1 1 51 LYS C C -3.646 15.719 15.304 1.00 . A A . 51 LYS C 1 1
19 23439 1 1 51 LYS CA C -2.129 15.575 15.233 1.00 . A A . 51 LYS CA 1 1
19 23440 1 1 51 LYS CB C -1.734 14.114 15.463 1.00 . A A . 51 LYS CB 1 1
19 23441 1 1 51 LYS CD C -0.675 13.041 13.453 1.00 . A A . 51 LYS CD 1 1
19 23442 1 1 51 LYS CE C -1.120 14.036 12.392 1.00 . A A . 51 LYS CE 1 1
19 23443 1 1 51 LYS CG C -0.430 13.723 14.789 1.00 . A A . 51 LYS CG 1 1
19 23444 1 1 51 LYS H H -1.836 16.471 17.129 1.00 . A A . 51 LYS H 1 1
19 23445 1 1 51 LYS HA H -1.796 15.880 14.254 1.00 . A A . 51 LYS HA 1 1
19 23446 1 1 51 LYS HB2 H -1.633 13.943 16.524 1.00 . A A . 51 LYS HB2 1 1
19 23447 1 1 51 LYS HB3 H -2.519 13.477 15.078 1.00 . A A . 51 LYS HB3 1 1
19 23448 1 1 51 LYS HD2 H 0.239 12.569 13.127 1.00 . A A . 51 LYS HD2 1 1
19 23449 1 1 51 LYS HD3 H -1.445 12.291 13.577 1.00 . A A . 51 LYS HD3 1 1
19 23450 1 1 51 LYS HE2 H -1.323 13.501 11.477 1.00 . A A . 51 LYS HE2 1 1
19 23451 1 1 51 LYS HE3 H -2.022 14.524 12.731 1.00 . A A . 51 LYS HE3 1 1
19 23452 1 1 51 LYS HG2 H 0.159 14.613 14.623 1.00 . A A . 51 LYS HG2 1 1
19 23453 1 1 51 LYS HG3 H 0.109 13.046 15.436 1.00 . A A . 51 LYS HG3 1 1
19 23454 1 1 51 LYS HZ1 H 0.103 15.138 11.108 1.00 . A A . 51 LYS HZ1 1 1
19 23455 1 1 51 LYS HZ2 H 0.805 14.814 12.612 1.00 . A A . 51 LYS HZ2 1 1
19 23456 1 1 51 LYS HZ3 H -0.400 15.994 12.478 1.00 . A A . 51 LYS HZ3 1 1
19 23457 1 1 51 LYS N N -1.479 16.433 16.216 1.00 . A A . 51 LYS N 1 1
19 23458 1 1 51 LYS NZ N -0.080 15.068 12.130 1.00 . A A . 51 LYS NZ 1 1
19 23459 1 1 51 LYS O O -4.345 14.815 15.762 1.00 . A A . 51 LYS O 1 1
19 23460 1 1 52 SER C C -6.167 16.884 16.248 1.00 . A A . 52 SER C 1 1
19 23461 1 1 52 SER CA C -5.583 17.125 14.859 1.00 . A A . 52 SER CA 1 1
19 23462 1 1 52 SER CB C -6.295 16.241 13.833 1.00 . A A . 52 SER CB 1 1
19 23463 1 1 52 SER H H -3.540 17.544 14.494 1.00 . A A . 52 SER H 1 1
19 23464 1 1 52 SER HA H -5.732 18.161 14.593 1.00 . A A . 52 SER HA 1 1
19 23465 1 1 52 SER HB2 H -5.653 16.098 12.978 1.00 . A A . 52 SER HB2 1 1
19 23466 1 1 52 SER HB3 H -6.517 15.283 14.281 1.00 . A A . 52 SER HB3 1 1
19 23467 1 1 52 SER HG H -7.990 16.213 12.853 1.00 . A A . 52 SER HG 1 1
19 23468 1 1 52 SER N N -4.149 16.861 14.846 1.00 . A A . 52 SER N 1 1
19 23469 1 1 52 SER O O -7.329 16.504 16.387 1.00 . A A . 52 SER O 1 1
19 23470 1 1 52 SER OG O -7.507 16.835 13.402 1.00 . A A . 52 SER OG 1 1
19 23471 1 1 53 SER C C -5.892 18.249 19.383 1.00 . A A . 53 SER C 1 1
19 23472 1 1 53 SER CA C -5.785 16.914 18.651 1.00 . A A . 53 SER CA 1 1
19 23473 1 1 53 SER CB C -4.811 15.993 19.389 1.00 . A A . 53 SER CB 1 1
19 23474 1 1 53 SER H H -4.435 17.412 17.098 1.00 . A A . 53 SER H 1 1
19 23475 1 1 53 SER HA H -6.760 16.449 18.630 1.00 . A A . 53 SER HA 1 1
19 23476 1 1 53 SER HB2 H -5.306 15.560 20.244 1.00 . A A . 53 SER HB2 1 1
19 23477 1 1 53 SER HB3 H -4.489 15.206 18.722 1.00 . A A . 53 SER HB3 1 1
19 23478 1 1 53 SER HG H -2.992 16.088 20.111 1.00 . A A . 53 SER HG 1 1
19 23479 1 1 53 SER N N -5.352 17.109 17.273 1.00 . A A . 53 SER N 1 1
19 23480 1 1 53 SER O O -5.501 19.291 18.856 1.00 . A A . 53 SER O 1 1
19 23481 1 1 53 SER OG O -3.671 16.708 19.834 1.00 . A A . 53 SER OG 1 1
19 23482 1 1 54 GLY C C -7.016 19.141 22.806 1.00 . A A . 54 GLY C 1 1
19 23483 1 1 54 GLY CA C -6.573 19.422 21.384 1.00 . A A . 54 GLY CA 1 1
19 23484 1 1 54 GLY H H -6.718 17.350 20.968 1.00 . A A . 54 GLY H 1 1
19 23485 1 1 54 GLY HA2 H -5.627 19.941 21.408 1.00 . A A . 54 GLY HA2 1 1
19 23486 1 1 54 GLY HA3 H -7.309 20.055 20.909 1.00 . A A . 54 GLY HA3 1 1
19 23487 1 1 54 GLY N N -6.424 18.210 20.600 1.00 . A A . 54 GLY N 1 1
19 23488 1 1 54 GLY O O -7.813 18.236 23.049 1.00 . A A . 54 GLY O 1 1
19 23489 1 1 55 GLY C C -7.334 21.013 25.797 1.00 . A A . 55 GLY C 1 1
19 23490 1 1 55 GLY CA C -6.853 19.733 25.145 1.00 . A A . 55 GLY CA 1 1
19 23491 1 1 55 GLY H H -5.866 20.625 23.499 1.00 . A A . 55 GLY H 1 1
19 23492 1 1 55 GLY HA2 H -7.635 18.992 25.209 1.00 . A A . 55 GLY HA2 1 1
19 23493 1 1 55 GLY HA3 H -5.986 19.374 25.682 1.00 . A A . 55 GLY HA3 1 1
19 23494 1 1 55 GLY N N -6.497 19.919 23.751 1.00 . A A . 55 GLY N 1 1
19 23495 1 1 55 GLY O O -7.106 22.106 25.279 1.00 . A A . 55 GLY O 1 1
19 23496 1 1 56 TYR C C -8.392 21.841 29.164 1.00 . A A . 56 TYR C 1 1
19 23497 1 1 56 TYR CA C -8.525 22.036 27.657 1.00 . A A . 56 TYR CA 1 1
19 23498 1 1 56 TYR CB C -9.990 22.276 27.289 1.00 . A A . 56 TYR CB 1 1
19 23499 1 1 56 TYR CD1 C -10.066 22.395 24.768 1.00 . A A . 56 TYR CD1 1 1
19 23500 1 1 56 TYR CD2 C -10.451 24.398 26.001 1.00 . A A . 56 TYR CD2 1 1
19 23501 1 1 56 TYR CE1 C -10.232 23.087 23.584 1.00 . A A . 56 TYR CE1 1 1
19 23502 1 1 56 TYR CE2 C -10.620 25.098 24.822 1.00 . A A . 56 TYR CE2 1 1
19 23503 1 1 56 TYR CG C -10.173 23.037 25.996 1.00 . A A . 56 TYR CG 1 1
19 23504 1 1 56 TYR CZ C -10.509 24.437 23.615 1.00 . A A . 56 TYR CZ 1 1
19 23505 1 1 56 TYR H H -8.157 19.983 27.299 1.00 . A A . 56 TYR H 1 1
19 23506 1 1 56 TYR HA H -7.944 22.898 27.363 1.00 . A A . 56 TYR HA 1 1
19 23507 1 1 56 TYR HB2 H -10.489 21.325 27.186 1.00 . A A . 56 TYR HB2 1 1
19 23508 1 1 56 TYR HB3 H -10.464 22.842 28.077 1.00 . A A . 56 TYR HB3 1 1
19 23509 1 1 56 TYR HD1 H -9.850 21.337 24.747 1.00 . A A . 56 TYR HD1 1 1
19 23510 1 1 56 TYR HD2 H -10.536 24.912 26.948 1.00 . A A . 56 TYR HD2 1 1
19 23511 1 1 56 TYR HE1 H -10.146 22.571 22.639 1.00 . A A . 56 TYR HE1 1 1
19 23512 1 1 56 TYR HE2 H -10.835 26.155 24.847 1.00 . A A . 56 TYR HE2 1 1
19 23513 1 1 56 TYR HH H -11.556 25.511 22.413 1.00 . A A . 56 TYR HH 1 1
19 23514 1 1 56 TYR N N -8.005 20.880 26.935 1.00 . A A . 56 TYR N 1 1
19 23515 1 1 56 TYR O O -8.173 20.728 29.643 1.00 . A A . 56 TYR O 1 1
19 23516 1 1 56 TYR OH O -10.675 25.130 22.439 1.00 . A A . 56 TYR OH 1 1
19 23517 1 1 57 CYS C C -9.582 22.097 31.965 1.00 . A A . 57 CYS C 1 1
19 23518 1 1 57 CYS CA C -8.424 22.888 31.362 1.00 . A A . 57 CYS CA 1 1
19 23519 1 1 57 CYS CB C -8.404 24.304 31.939 1.00 . A A . 57 CYS CB 1 1
19 23520 1 1 57 CYS H H -8.702 23.794 29.470 1.00 . A A . 57 CYS H 1 1
19 23521 1 1 57 CYS HA H -7.497 22.393 31.613 1.00 . A A . 57 CYS HA 1 1
19 23522 1 1 57 CYS HB2 H -7.495 24.798 31.627 1.00 . A A . 57 CYS HB2 1 1
19 23523 1 1 57 CYS HB3 H -9.253 24.852 31.557 1.00 . A A . 57 CYS HB3 1 1
19 23524 1 1 57 CYS N N -8.527 22.934 29.909 1.00 . A A . 57 CYS N 1 1
19 23525 1 1 57 CYS O O -10.631 22.659 32.282 1.00 . A A . 57 CYS O 1 1
19 23526 1 1 57 CYS SG S -8.473 24.368 33.758 1.00 . A A . 57 CYS SG 1 1
19 23527 1 1 58 TYR C C -10.578 20.177 34.178 1.00 . A A . 58 TYR C 1 1
19 23528 1 1 58 TYR CA C -10.411 19.925 32.683 1.00 . A A . 58 TYR CA 1 1
19 23529 1 1 58 TYR CB C -10.057 18.457 32.438 1.00 . A A . 58 TYR CB 1 1
19 23530 1 1 58 TYR CD1 C -11.044 18.517 30.115 1.00 . A A . 58 TYR CD1 1 1
19 23531 1 1 58 TYR CD2 C -11.354 16.546 31.418 1.00 . A A . 58 TYR CD2 1 1
19 23532 1 1 58 TYR CE1 C -11.752 17.947 29.075 1.00 . A A . 58 TYR CE1 1 1
19 23533 1 1 58 TYR CE2 C -12.064 15.968 30.383 1.00 . A A . 58 TYR CE2 1 1
19 23534 1 1 58 TYR CG C -10.833 17.829 31.303 1.00 . A A . 58 TYR CG 1 1
19 23535 1 1 58 TYR CZ C -12.260 16.672 29.214 1.00 . A A . 58 TYR CZ 1 1
19 23536 1 1 58 TYR H H -8.526 20.405 31.848 1.00 . A A . 58 TYR H 1 1
19 23537 1 1 58 TYR HA H -11.343 20.148 32.185 1.00 . A A . 58 TYR HA 1 1
19 23538 1 1 58 TYR HB2 H -9.007 18.381 32.204 1.00 . A A . 58 TYR HB2 1 1
19 23539 1 1 58 TYR HB3 H -10.264 17.891 33.335 1.00 . A A . 58 TYR HB3 1 1
19 23540 1 1 58 TYR HD1 H -10.645 19.516 30.009 1.00 . A A . 58 TYR HD1 1 1
19 23541 1 1 58 TYR HD2 H -11.199 15.997 32.336 1.00 . A A . 58 TYR HD2 1 1
19 23542 1 1 58 TYR HE1 H -11.906 18.499 28.159 1.00 . A A . 58 TYR HE1 1 1
19 23543 1 1 58 TYR HE2 H -12.461 14.969 30.491 1.00 . A A . 58 TYR HE2 1 1
19 23544 1 1 58 TYR HH H -13.367 16.790 27.646 1.00 . A A . 58 TYR HH 1 1
19 23545 1 1 58 TYR N N -9.383 20.793 32.120 1.00 . A A . 58 TYR N 1 1
19 23546 1 1 58 TYR O O -9.849 20.973 34.770 1.00 . A A . 58 TYR O 1 1
19 23547 1 1 58 TYR OH O -12.966 16.100 28.180 1.00 . A A . 58 TYR OH 1 1
19 23548 1 1 59 ALA C C -10.530 19.456 37.024 1.00 . A A . 59 ALA C 1 1
19 23549 1 1 59 ALA CA C -11.806 19.640 36.209 1.00 . A A . 59 ALA CA 1 1
19 23550 1 1 59 ALA CB C -12.867 18.645 36.655 1.00 . A A . 59 ALA CB 1 1
19 23551 1 1 59 ALA H H -12.092 18.874 34.257 1.00 . A A . 59 ALA H 1 1
19 23552 1 1 59 ALA HA H -12.188 20.636 36.377 1.00 . A A . 59 ALA HA 1 1
19 23553 1 1 59 ALA HB1 H -12.784 17.744 36.066 1.00 . A A . 59 ALA HB1 1 1
19 23554 1 1 59 ALA HB2 H -12.722 18.409 37.699 1.00 . A A . 59 ALA HB2 1 1
19 23555 1 1 59 ALA HB3 H -13.847 19.078 36.516 1.00 . A A . 59 ALA HB3 1 1
19 23556 1 1 59 ALA N N -11.543 19.494 34.783 1.00 . A A . 59 ALA N 1 1
19 23557 1 1 59 ALA O O -10.137 20.338 37.787 1.00 . A A . 59 ALA O 1 1
19 23558 1 1 60 PHE C C -7.516 18.900 37.104 1.00 . A A . 60 PHE C 1 1
19 23559 1 1 60 PHE CA C -8.656 18.005 37.578 1.00 . A A . 60 PHE CA 1 1
19 23560 1 1 60 PHE CB C -8.276 16.535 37.392 1.00 . A A . 60 PHE CB 1 1
19 23561 1 1 60 PHE CD1 C -10.452 15.354 37.802 1.00 . A A . 60 PHE CD1 1 1
19 23562 1 1 60 PHE CD2 C -8.637 14.934 39.290 1.00 . A A . 60 PHE CD2 1 1
19 23563 1 1 60 PHE CE1 C -11.248 14.483 38.522 1.00 . A A . 60 PHE CE1 1 1
19 23564 1 1 60 PHE CE2 C -9.428 14.062 40.014 1.00 . A A . 60 PHE CE2 1 1
19 23565 1 1 60 PHE CG C -9.139 15.589 38.177 1.00 . A A . 60 PHE CG 1 1
19 23566 1 1 60 PHE CZ C -10.736 13.838 39.630 1.00 . A A . 60 PHE CZ 1 1
19 23567 1 1 60 PHE H H -10.251 17.641 36.233 1.00 . A A . 60 PHE H 1 1
19 23568 1 1 60 PHE HA H -8.833 18.192 38.626 1.00 . A A . 60 PHE HA 1 1
19 23569 1 1 60 PHE HB2 H -8.366 16.276 36.347 1.00 . A A . 60 PHE HB2 1 1
19 23570 1 1 60 PHE HB3 H -7.253 16.393 37.707 1.00 . A A . 60 PHE HB3 1 1
19 23571 1 1 60 PHE HD1 H -10.855 15.860 36.935 1.00 . A A . 60 PHE HD1 1 1
19 23572 1 1 60 PHE HD2 H -7.615 15.109 39.592 1.00 . A A . 60 PHE HD2 1 1
19 23573 1 1 60 PHE HE1 H -12.271 14.311 38.220 1.00 . A A . 60 PHE HE1 1 1
19 23574 1 1 60 PHE HE2 H -9.026 13.558 40.880 1.00 . A A . 60 PHE HE2 1 1
19 23575 1 1 60 PHE HZ H -11.357 13.157 40.193 1.00 . A A . 60 PHE HZ 1 1
19 23576 1 1 60 PHE N N -9.887 18.305 36.857 1.00 . A A . 60 PHE N 1 1
19 23577 1 1 60 PHE O O -7.118 19.838 37.797 1.00 . A A . 60 PHE O 1 1
19 23578 1 1 61 ALA C C -5.935 19.348 33.826 1.00 . A A . 61 ALA C 1 1
19 23579 1 1 61 ALA CA C -5.900 19.384 35.350 1.00 . A A . 61 ALA CA 1 1
19 23580 1 1 61 ALA CB C -4.563 18.868 35.861 1.00 . A A . 61 ALA CB 1 1
19 23581 1 1 61 ALA H H -7.353 17.847 35.413 1.00 . A A . 61 ALA H 1 1
19 23582 1 1 61 ALA HA H -6.013 20.407 35.679 1.00 . A A . 61 ALA HA 1 1
19 23583 1 1 61 ALA HB1 H -3.883 19.698 35.989 1.00 . A A . 61 ALA HB1 1 1
19 23584 1 1 61 ALA HB2 H -4.708 18.371 36.809 1.00 . A A . 61 ALA HB2 1 1
19 23585 1 1 61 ALA HB3 H -4.150 18.171 35.148 1.00 . A A . 61 ALA HB3 1 1
19 23586 1 1 61 ALA N N -6.993 18.606 35.918 1.00 . A A . 61 ALA N 1 1
19 23587 1 1 61 ALA O O -6.909 18.891 33.227 1.00 . A A . 61 ALA O 1 1
19 23588 1 1 62 CYS C C -5.079 18.484 31.160 1.00 . A A . 62 CYS C 1 1
19 23589 1 1 62 CYS CA C -4.774 19.859 31.747 1.00 . A A . 62 CYS CA 1 1
19 23590 1 1 62 CYS CB C -3.380 20.314 31.311 1.00 . A A . 62 CYS CB 1 1
19 23591 1 1 62 CYS H H -4.121 20.184 33.734 1.00 . A A . 62 CYS H 1 1
19 23592 1 1 62 CYS HA H -5.505 20.563 31.380 1.00 . A A . 62 CYS HA 1 1
19 23593 1 1 62 CYS HB2 H -2.657 19.981 32.041 1.00 . A A . 62 CYS HB2 1 1
19 23594 1 1 62 CYS HB3 H -3.148 19.871 30.355 1.00 . A A . 62 CYS HB3 1 1
19 23595 1 1 62 CYS N N -4.866 19.834 33.203 1.00 . A A . 62 CYS N 1 1
19 23596 1 1 62 CYS O O -4.360 17.516 31.410 1.00 . A A . 62 CYS O 1 1
19 23597 1 1 62 CYS SG S -3.207 22.120 31.144 1.00 . A A . 62 CYS SG 1 1
19 23598 1 1 63 TRP C C -6.580 17.281 28.235 1.00 . A A . 63 TRP C 1 1
19 23599 1 1 63 TRP CA C -6.549 17.149 29.753 1.00 . A A . 63 TRP CA 1 1
19 23600 1 1 63 TRP CB C -7.924 16.716 30.267 1.00 . A A . 63 TRP CB 1 1
19 23601 1 1 63 TRP CD1 C -9.245 15.070 28.813 1.00 . A A . 63 TRP CD1 1 1
19 23602 1 1 63 TRP CD2 C -7.850 14.097 30.271 1.00 . A A . 63 TRP CD2 1 1
19 23603 1 1 63 TRP CE2 C -8.511 13.090 29.539 1.00 . A A . 63 TRP CE2 1 1
19 23604 1 1 63 TRP CE3 C -6.923 13.722 31.245 1.00 . A A . 63 TRP CE3 1 1
19 23605 1 1 63 TRP CG C -8.334 15.356 29.790 1.00 . A A . 63 TRP CG 1 1
19 23606 1 1 63 TRP CH2 C -7.358 11.397 30.715 1.00 . A A . 63 TRP CH2 1 1
19 23607 1 1 63 TRP CZ2 C -8.271 11.736 29.754 1.00 . A A . 63 TRP CZ2 1 1
19 23608 1 1 63 TRP CZ3 C -6.687 12.377 31.458 1.00 . A A . 63 TRP CZ3 1 1
19 23609 1 1 63 TRP H H -6.684 19.211 30.215 1.00 . A A . 63 TRP H 1 1
19 23610 1 1 63 TRP HA H -5.821 16.399 30.024 1.00 . A A . 63 TRP HA 1 1
19 23611 1 1 63 TRP HB2 H -7.909 16.700 31.347 1.00 . A A . 63 TRP HB2 1 1
19 23612 1 1 63 TRP HB3 H -8.666 17.426 29.931 1.00 . A A . 63 TRP HB3 1 1
19 23613 1 1 63 TRP HD1 H -9.792 15.815 28.255 1.00 . A A . 63 TRP HD1 1 1
19 23614 1 1 63 TRP HE1 H -9.945 13.257 28.018 1.00 . A A . 63 TRP HE1 1 1
19 23615 1 1 63 TRP HE3 H -6.395 14.462 31.828 1.00 . A A . 63 TRP HE3 1 1
19 23616 1 1 63 TRP HH2 H -7.142 10.359 30.916 1.00 . A A . 63 TRP HH2 1 1
19 23617 1 1 63 TRP HZ2 H -8.781 10.969 29.189 1.00 . A A . 63 TRP HZ2 1 1
19 23618 1 1 63 TRP HZ3 H -5.973 12.068 32.208 1.00 . A A . 63 TRP HZ3 1 1
19 23619 1 1 63 TRP N N -6.150 18.406 30.377 1.00 . A A . 63 TRP N 1 1
19 23620 1 1 63 TRP NE1 N -9.356 13.710 28.657 1.00 . A A . 63 TRP NE1 1 1
19 23621 1 1 63 TRP O O -6.969 18.319 27.699 1.00 . A A . 63 TRP O 1 1
19 23622 1 1 64 CYS C C -6.785 14.949 25.536 1.00 . A A . 64 CYS C 1 1
19 23623 1 1 64 CYS CA C -6.146 16.220 26.087 1.00 . A A . 64 CYS CA 1 1
19 23624 1 1 64 CYS CB C -4.709 16.345 25.577 1.00 . A A . 64 CYS CB 1 1
19 23625 1 1 64 CYS H H -5.867 15.424 28.028 1.00 . A A . 64 CYS H 1 1
19 23626 1 1 64 CYS HA H -6.715 17.072 25.746 1.00 . A A . 64 CYS HA 1 1
19 23627 1 1 64 CYS HB2 H -4.130 16.911 26.290 1.00 . A A . 64 CYS HB2 1 1
19 23628 1 1 64 CYS HB3 H -4.284 15.358 25.477 1.00 . A A . 64 CYS HB3 1 1
19 23629 1 1 64 CYS N N -6.166 16.223 27.545 1.00 . A A . 64 CYS N 1 1
19 23630 1 1 64 CYS O O -6.745 13.895 26.172 1.00 . A A . 64 CYS O 1 1
19 23631 1 1 64 CYS SG S -4.563 17.177 23.963 1.00 . A A . 64 CYS SG 1 1
19 23632 1 1 65 THR C C -7.353 13.572 22.387 1.00 . A A . 65 THR C 1 1
19 23633 1 1 65 THR CA C -8.022 13.915 23.713 1.00 . A A . 65 THR CA 1 1
19 23634 1 1 65 THR CB C -9.518 14.187 23.465 1.00 . A A . 65 THR CB 1 1
19 23635 1 1 65 THR CG2 C -10.185 14.730 24.720 1.00 . A A . 65 THR CG2 1 1
19 23636 1 1 65 THR H H -7.373 15.922 23.892 1.00 . A A . 65 THR H 1 1
19 23637 1 1 65 THR HA H -7.936 13.069 24.378 1.00 . A A . 65 THR HA 1 1
19 23638 1 1 65 THR HB H -9.997 13.256 23.195 1.00 . A A . 65 THR HB 1 1
19 23639 1 1 65 THR HG1 H -9.364 15.986 22.672 1.00 . A A . 65 THR HG1 1 1
19 23640 1 1 65 THR HG21 H -10.446 15.767 24.569 1.00 . A A . 65 THR HG21 1 1
19 23641 1 1 65 THR HG22 H -9.503 14.647 25.553 1.00 . A A . 65 THR HG22 1 1
19 23642 1 1 65 THR HG23 H -11.079 14.161 24.926 1.00 . A A . 65 THR HG23 1 1
19 23643 1 1 65 THR N N -7.374 15.055 24.349 1.00 . A A . 65 THR N 1 1
19 23644 1 1 65 THR O O -6.591 14.371 21.840 1.00 . A A . 65 THR O 1 1
19 23645 1 1 65 THR OG1 O -9.675 15.121 22.392 1.00 . A A . 65 THR OG1 1 1
19 23646 1 1 66 HIS C C -5.545 11.961 20.665 1.00 . A A . 66 HIS C 1 1
19 23647 1 1 66 HIS CA C -7.069 11.933 20.610 1.00 . A A . 66 HIS CA 1 1
19 23648 1 1 66 HIS CB C -7.565 12.811 19.460 1.00 . A A . 66 HIS CB 1 1
19 23649 1 1 66 HIS CD2 C -9.933 13.676 18.850 1.00 . A A . 66 HIS CD2 1 1
19 23650 1 1 66 HIS CE1 C -11.046 11.813 19.167 1.00 . A A . 66 HIS CE1 1 1
19 23651 1 1 66 HIS CG C -9.046 12.733 19.243 1.00 . A A . 66 HIS CG 1 1
19 23652 1 1 66 HIS H H -8.256 11.790 22.356 1.00 . A A . 66 HIS H 1 1
19 23653 1 1 66 HIS HA H -7.392 10.918 20.440 1.00 . A A . 66 HIS HA 1 1
19 23654 1 1 66 HIS HB2 H -7.316 13.840 19.669 1.00 . A A . 66 HIS HB2 1 1
19 23655 1 1 66 HIS HB3 H -7.079 12.505 18.546 1.00 . A A . 66 HIS HB3 1 1
19 23656 1 1 66 HIS HD1 H -9.413 10.714 19.722 1.00 . A A . 66 HIS HD1 1 1
19 23657 1 1 66 HIS HD2 H -9.711 14.707 18.612 1.00 . A A . 66 HIS HD2 1 1
19 23658 1 1 66 HIS HE1 H -11.849 11.094 19.229 1.00 . A A . 66 HIS HE1 1 1
19 23659 1 1 66 HIS N N -7.643 12.381 21.874 1.00 . A A . 66 HIS N 1 1
19 23660 1 1 66 HIS ND1 N -9.774 11.579 19.434 1.00 . A A . 66 HIS ND1 1 1
19 23661 1 1 66 HIS NE2 N -11.170 13.080 18.810 1.00 . A A . 66 HIS NE2 1 1
19 23662 1 1 66 HIS O O -4.900 12.698 19.919 1.00 . A A . 66 HIS O 1 1
19 23663 1 1 67 LEU C C -2.974 9.798 21.101 1.00 . A A . 67 LEU C 1 1
19 23664 1 1 67 LEU CA C -3.526 11.085 21.705 1.00 . A A . 67 LEU CA 1 1
19 23665 1 1 67 LEU CB C -3.145 11.172 23.184 1.00 . A A . 67 LEU CB 1 1
19 23666 1 1 67 LEU CD1 C -3.961 13.531 23.405 1.00 . A A . 67 LEU CD1 1 1
19 23667 1 1 67 LEU CD2 C -2.554 12.523 25.211 1.00 . A A . 67 LEU CD2 1 1
19 23668 1 1 67 LEU CG C -2.824 12.570 23.714 1.00 . A A . 67 LEU CG 1 1
19 23669 1 1 67 LEU H H -5.541 10.589 22.119 1.00 . A A . 67 LEU H 1 1
19 23670 1 1 67 LEU HA H -3.098 11.927 21.182 1.00 . A A . 67 LEU HA 1 1
19 23671 1 1 67 LEU HB2 H -3.969 10.781 23.762 1.00 . A A . 67 LEU HB2 1 1
19 23672 1 1 67 LEU HB3 H -2.274 10.551 23.338 1.00 . A A . 67 LEU HB3 1 1
19 23673 1 1 67 LEU HD11 H -3.685 14.528 23.717 1.00 . A A . 67 LEU HD11 1 1
19 23674 1 1 67 LEU HD12 H -4.849 13.221 23.936 1.00 . A A . 67 LEU HD12 1 1
19 23675 1 1 67 LEU HD13 H -4.157 13.528 22.343 1.00 . A A . 67 LEU HD13 1 1
19 23676 1 1 67 LEU HD21 H -3.215 11.806 25.674 1.00 . A A . 67 LEU HD21 1 1
19 23677 1 1 67 LEU HD22 H -2.727 13.501 25.638 1.00 . A A . 67 LEU HD22 1 1
19 23678 1 1 67 LEU HD23 H -1.528 12.231 25.383 1.00 . A A . 67 LEU HD23 1 1
19 23679 1 1 67 LEU HG H -1.934 12.939 23.224 1.00 . A A . 67 LEU HG 1 1
19 23680 1 1 67 LEU N N -4.974 11.154 21.552 1.00 . A A . 67 LEU N 1 1
19 23681 1 1 67 LEU O O -3.616 8.749 21.158 1.00 . A A . 67 LEU O 1 1
19 23682 1 1 68 TYR C C -0.989 7.591 20.916 1.00 . A A . 68 TYR C 1 1
19 23683 1 1 68 TYR CA C -1.141 8.729 19.910 1.00 . A A . 68 TYR CA 1 1
19 23684 1 1 68 TYR CB C 0.228 9.114 19.347 1.00 . A A . 68 TYR CB 1 1
19 23685 1 1 68 TYR CD1 C -0.190 8.667 16.897 1.00 . A A . 68 TYR CD1 1 1
19 23686 1 1 68 TYR CD2 C 1.625 7.539 17.953 1.00 . A A . 68 TYR CD2 1 1
19 23687 1 1 68 TYR CE1 C 0.110 8.040 15.702 1.00 . A A . 68 TYR CE1 1 1
19 23688 1 1 68 TYR CE2 C 1.933 6.910 16.762 1.00 . A A . 68 TYR CE2 1 1
19 23689 1 1 68 TYR CG C 0.560 8.427 18.042 1.00 . A A . 68 TYR CG 1 1
19 23690 1 1 68 TYR CZ C 1.172 7.164 15.640 1.00 . A A . 68 TYR CZ 1 1
19 23691 1 1 68 TYR H H -1.317 10.749 20.512 1.00 . A A . 68 TYR H 1 1
19 23692 1 1 68 TYR HA H -1.773 8.393 19.099 1.00 . A A . 68 TYR HA 1 1
19 23693 1 1 68 TYR HB2 H 0.251 10.179 19.176 1.00 . A A . 68 TYR HB2 1 1
19 23694 1 1 68 TYR HB3 H 0.991 8.851 20.064 1.00 . A A . 68 TYR HB3 1 1
19 23695 1 1 68 TYR HD1 H -1.022 9.354 16.949 1.00 . A A . 68 TYR HD1 1 1
19 23696 1 1 68 TYR HD2 H 2.218 7.341 18.834 1.00 . A A . 68 TYR HD2 1 1
19 23697 1 1 68 TYR HE1 H -0.485 8.239 14.823 1.00 . A A . 68 TYR HE1 1 1
19 23698 1 1 68 TYR HE2 H 2.765 6.222 16.714 1.00 . A A . 68 TYR HE2 1 1
19 23699 1 1 68 TYR HH H 2.395 6.702 14.230 1.00 . A A . 68 TYR HH 1 1
19 23700 1 1 68 TYR N N -1.780 9.886 20.525 1.00 . A A . 68 TYR N 1 1
19 23701 1 1 68 TYR O O -1.372 7.722 22.078 1.00 . A A . 68 TYR O 1 1
19 23702 1 1 68 TYR OH O 1.476 6.537 14.453 1.00 . A A . 68 TYR OH 1 1
19 23703 1 1 69 GLU C C 1.003 5.510 22.210 1.00 . A A . 69 GLU C 1 1
19 23704 1 1 69 GLU CA C -0.221 5.318 21.318 1.00 . A A . 69 GLU CA 1 1
19 23705 1 1 69 GLU CB C -0.056 4.052 20.475 1.00 . A A . 69 GLU CB 1 1
19 23706 1 1 69 GLU CD C -1.008 2.593 18.645 1.00 . A A . 69 GLU CD 1 1
19 23707 1 1 69 GLU CG C -1.071 3.934 19.350 1.00 . A A . 69 GLU CG 1 1
19 23708 1 1 69 GLU H H -0.140 6.435 19.522 1.00 . A A . 69 GLU H 1 1
19 23709 1 1 69 GLU HA H -1.094 5.211 21.945 1.00 . A A . 69 GLU HA 1 1
19 23710 1 1 69 GLU HB2 H 0.934 4.049 20.042 1.00 . A A . 69 GLU HB2 1 1
19 23711 1 1 69 GLU HB3 H -0.161 3.190 21.117 1.00 . A A . 69 GLU HB3 1 1
19 23712 1 1 69 GLU HG2 H -2.061 4.061 19.761 1.00 . A A . 69 GLU HG2 1 1
19 23713 1 1 69 GLU HG3 H -0.880 4.714 18.627 1.00 . A A . 69 GLU HG3 1 1
19 23714 1 1 69 GLU N N -0.425 6.478 20.459 1.00 . A A . 69 GLU N 1 1
19 23715 1 1 69 GLU O O 1.085 4.942 23.300 1.00 . A A . 69 GLU O 1 1
19 23716 1 1 69 GLU OE1 O 0.101 2.028 18.541 1.00 . A A . 69 GLU OE1 1 1
19 23717 1 1 69 GLU OE2 O -2.068 2.108 18.198 1.00 . A A . 69 GLU OE2 1 1
19 23718 1 1 70 GLN C C 2.927 7.639 23.564 1.00 . A A . 70 GLN C 1 1
19 23719 1 1 70 GLN CA C 3.169 6.580 22.494 1.00 . A A . 70 GLN CA 1 1
19 23720 1 1 70 GLN CB C 4.287 7.036 21.553 1.00 . A A . 70 GLN CB 1 1
19 23721 1 1 70 GLN CD C 5.257 8.913 20.168 1.00 . A A . 70 GLN CD 1 1
19 23722 1 1 70 GLN CG C 4.076 8.432 20.989 1.00 . A A . 70 GLN CG 1 1
19 23723 1 1 70 GLN H H 1.827 6.738 20.865 1.00 . A A . 70 GLN H 1 1
19 23724 1 1 70 GLN HA H 3.469 5.662 22.974 1.00 . A A . 70 GLN HA 1 1
19 23725 1 1 70 GLN HB2 H 5.222 7.025 22.093 1.00 . A A . 70 GLN HB2 1 1
19 23726 1 1 70 GLN HB3 H 4.350 6.343 20.727 1.00 . A A . 70 GLN HB3 1 1
19 23727 1 1 70 GLN HE21 H 5.398 10.550 21.288 1.00 . A A . 70 GLN HE21 1 1
19 23728 1 1 70 GLN HE22 H 6.553 10.411 20.012 1.00 . A A . 70 GLN HE22 1 1
19 23729 1 1 70 GLN HG2 H 3.199 8.422 20.359 1.00 . A A . 70 GLN HG2 1 1
19 23730 1 1 70 GLN HG3 H 3.923 9.117 21.809 1.00 . A A . 70 GLN HG3 1 1
19 23731 1 1 70 GLN N N 1.951 6.314 21.739 1.00 . A A . 70 GLN N 1 1
19 23732 1 1 70 GLN NE2 N 5.790 10.076 20.524 1.00 . A A . 70 GLN NE2 1 1
19 23733 1 1 70 GLN O O 3.633 7.689 24.572 1.00 . A A . 70 GLN O 1 1
19 23734 1 1 70 GLN OE1 O 5.684 8.248 19.224 1.00 . A A . 70 GLN OE1 1 1
19 23735 1 1 71 ALA C C 1.254 8.963 25.656 1.00 . A A . 71 ALA C 1 1
19 23736 1 1 71 ALA CA C 1.590 9.540 24.285 1.00 . A A . 71 ALA CA 1 1
19 23737 1 1 71 ALA CB C 0.427 10.369 23.760 1.00 . A A . 71 ALA CB 1 1
19 23738 1 1 71 ALA H H 1.400 8.392 22.518 1.00 . A A . 71 ALA H 1 1
19 23739 1 1 71 ALA HA H 2.449 10.189 24.380 1.00 . A A . 71 ALA HA 1 1
19 23740 1 1 71 ALA HB1 H 0.332 11.269 24.350 1.00 . A A . 71 ALA HB1 1 1
19 23741 1 1 71 ALA HB2 H 0.610 10.631 22.729 1.00 . A A . 71 ALA HB2 1 1
19 23742 1 1 71 ALA HB3 H -0.484 9.795 23.830 1.00 . A A . 71 ALA HB3 1 1
19 23743 1 1 71 ALA N N 1.927 8.483 23.339 1.00 . A A . 71 ALA N 1 1
19 23744 1 1 71 ALA O O 0.133 8.512 25.894 1.00 . A A . 71 ALA O 1 1
19 23745 1 1 72 VAL C C 1.220 9.420 28.754 1.00 . A A . 72 VAL C 1 1
19 23746 1 1 72 VAL CA C 2.040 8.457 27.904 1.00 . A A . 72 VAL CA 1 1
19 23747 1 1 72 VAL CB C 3.387 8.192 28.601 1.00 . A A . 72 VAL CB 1 1
19 23748 1 1 72 VAL CG1 C 4.127 9.499 28.847 1.00 . A A . 72 VAL CG1 1 1
19 23749 1 1 72 VAL CG2 C 3.173 7.439 29.905 1.00 . A A . 72 VAL CG2 1 1
19 23750 1 1 72 VAL H H 3.104 9.351 26.308 1.00 . A A . 72 VAL H 1 1
19 23751 1 1 72 VAL HA H 1.509 7.519 27.827 1.00 . A A . 72 VAL HA 1 1
19 23752 1 1 72 VAL HB H 3.992 7.578 27.950 1.00 . A A . 72 VAL HB 1 1
19 23753 1 1 72 VAL HG11 H 4.082 10.110 27.957 1.00 . A A . 72 VAL HG11 1 1
19 23754 1 1 72 VAL HG12 H 3.667 10.024 29.670 1.00 . A A . 72 VAL HG12 1 1
19 23755 1 1 72 VAL HG13 H 5.159 9.288 29.085 1.00 . A A . 72 VAL HG13 1 1
19 23756 1 1 72 VAL HG21 H 2.341 6.760 29.795 1.00 . A A . 72 VAL HG21 1 1
19 23757 1 1 72 VAL HG22 H 4.065 6.879 30.148 1.00 . A A . 72 VAL HG22 1 1
19 23758 1 1 72 VAL HG23 H 2.963 8.142 30.697 1.00 . A A . 72 VAL HG23 1 1
19 23759 1 1 72 VAL N N 2.232 8.978 26.556 1.00 . A A . 72 VAL N 1 1
19 23760 1 1 72 VAL O O 1.355 10.638 28.637 1.00 . A A . 72 VAL O 1 1
19 23761 1 1 73 VAL C C 0.250 10.018 31.783 1.00 . A A . 73 VAL C 1 1
19 23762 1 1 73 VAL CA C -0.473 9.677 30.484 1.00 . A A . 73 VAL CA 1 1
19 23763 1 1 73 VAL CB C -1.794 8.957 30.818 1.00 . A A . 73 VAL CB 1 1
19 23764 1 1 73 VAL CG1 C -2.620 8.747 29.559 1.00 . A A . 73 VAL CG1 1 1
19 23765 1 1 73 VAL CG2 C -1.516 7.631 31.511 1.00 . A A . 73 VAL CG2 1 1
19 23766 1 1 73 VAL H H 0.305 7.890 29.659 1.00 . A A . 73 VAL H 1 1
19 23767 1 1 73 VAL HA H -0.709 10.593 29.964 1.00 . A A . 73 VAL HA 1 1
19 23768 1 1 73 VAL HB H -2.360 9.581 31.494 1.00 . A A . 73 VAL HB 1 1
19 23769 1 1 73 VAL HG11 H -2.277 7.859 29.048 1.00 . A A . 73 VAL HG11 1 1
19 23770 1 1 73 VAL HG12 H -3.660 8.631 29.826 1.00 . A A . 73 VAL HG12 1 1
19 23771 1 1 73 VAL HG13 H -2.508 9.602 28.909 1.00 . A A . 73 VAL HG13 1 1
19 23772 1 1 73 VAL HG21 H -0.459 7.414 31.460 1.00 . A A . 73 VAL HG21 1 1
19 23773 1 1 73 VAL HG22 H -1.821 7.694 32.545 1.00 . A A . 73 VAL HG22 1 1
19 23774 1 1 73 VAL HG23 H -2.070 6.845 31.020 1.00 . A A . 73 VAL HG23 1 1
19 23775 1 1 73 VAL N N 0.368 8.867 29.612 1.00 . A A . 73 VAL N 1 1
19 23776 1 1 73 VAL O O 1.405 9.641 31.979 1.00 . A A . 73 VAL O 1 1
19 23777 1 1 74 TRP C C -0.607 10.466 35.103 1.00 . A A . 74 TRP C 1 1
19 23778 1 1 74 TRP CA C 0.138 11.124 33.947 1.00 . A A . 74 TRP CA 1 1
19 23779 1 1 74 TRP CB C 0.102 12.645 34.102 1.00 . A A . 74 TRP CB 1 1
19 23780 1 1 74 TRP CD1 C 2.217 13.168 35.452 1.00 . A A . 74 TRP CD1 1 1
19 23781 1 1 74 TRP CD2 C 0.305 13.672 36.504 1.00 . A A . 74 TRP CD2 1 1
19 23782 1 1 74 TRP CE2 C 1.383 14.004 37.348 1.00 . A A . 74 TRP CE2 1 1
19 23783 1 1 74 TRP CE3 C -0.998 13.902 36.954 1.00 . A A . 74 TRP CE3 1 1
19 23784 1 1 74 TRP CG C 0.861 13.139 35.296 1.00 . A A . 74 TRP CG 1 1
19 23785 1 1 74 TRP CH2 C -0.090 14.767 39.029 1.00 . A A . 74 TRP CH2 1 1
19 23786 1 1 74 TRP CZ2 C 1.196 14.553 38.613 1.00 . A A . 74 TRP CZ2 1 1
19 23787 1 1 74 TRP CZ3 C -1.182 14.446 38.211 1.00 . A A . 74 TRP CZ3 1 1
19 23788 1 1 74 TRP H H -1.356 11.003 32.451 1.00 . A A . 74 TRP H 1 1
19 23789 1 1 74 TRP HA H 1.166 10.794 33.961 1.00 . A A . 74 TRP HA 1 1
19 23790 1 1 74 TRP HB2 H 0.533 13.101 33.222 1.00 . A A . 74 TRP HB2 1 1
19 23791 1 1 74 TRP HB3 H -0.925 12.965 34.202 1.00 . A A . 74 TRP HB3 1 1
19 23792 1 1 74 TRP HD1 H 2.921 12.828 34.707 1.00 . A A . 74 TRP HD1 1 1
19 23793 1 1 74 TRP HE1 H 3.447 13.812 37.028 1.00 . A A . 74 TRP HE1 1 1
19 23794 1 1 74 TRP HE3 H -1.852 13.660 36.339 1.00 . A A . 74 TRP HE3 1 1
19 23795 1 1 74 TRP HH2 H -0.281 15.191 40.003 1.00 . A A . 74 TRP HH2 1 1
19 23796 1 1 74 TRP HZ2 H 2.027 14.808 39.255 1.00 . A A . 74 TRP HZ2 1 1
19 23797 1 1 74 TRP HZ3 H -2.182 14.630 38.576 1.00 . A A . 74 TRP HZ3 1 1
19 23798 1 1 74 TRP N N -0.439 10.732 32.666 1.00 . A A . 74 TRP N 1 1
19 23799 1 1 74 TRP NE1 N 2.539 13.688 36.683 1.00 . A A . 74 TRP NE1 1 1
19 23800 1 1 74 TRP O O -1.371 11.106 35.826 1.00 . A A . 74 TRP O 1 1
19 23801 1 1 75 PRO C C -0.502 8.764 37.735 1.00 . A A . 75 PRO C 1 1
19 23802 1 1 75 PRO CA C -1.021 8.383 36.353 1.00 . A A . 75 PRO CA 1 1
19 23803 1 1 75 PRO CB C -0.642 6.937 36.020 1.00 . A A . 75 PRO CB 1 1
19 23804 1 1 75 PRO CD C 0.518 8.330 34.462 1.00 . A A . 75 PRO CD 1 1
19 23805 1 1 75 PRO CG C 0.621 7.047 35.240 1.00 . A A . 75 PRO CG 1 1
19 23806 1 1 75 PRO HA H -2.096 8.490 36.331 1.00 . A A . 75 PRO HA 1 1
19 23807 1 1 75 PRO HB2 H -0.496 6.381 36.936 1.00 . A A . 75 PRO HB2 1 1
19 23808 1 1 75 PRO HB3 H -1.428 6.481 35.438 1.00 . A A . 75 PRO HB3 1 1
19 23809 1 1 75 PRO HD2 H 1.490 8.792 34.367 1.00 . A A . 75 PRO HD2 1 1
19 23810 1 1 75 PRO HD3 H 0.089 8.146 33.488 1.00 . A A . 75 PRO HD3 1 1
19 23811 1 1 75 PRO HG2 H 1.466 7.082 35.912 1.00 . A A . 75 PRO HG2 1 1
19 23812 1 1 75 PRO HG3 H 0.711 6.207 34.567 1.00 . A A . 75 PRO HG3 1 1
19 23813 1 1 75 PRO N N -0.380 9.156 35.285 1.00 . A A . 75 PRO N 1 1
19 23814 1 1 75 PRO O O -1.080 9.615 38.413 1.00 . A A . 75 PRO O 1 1
19 23815 1 1 76 LEU C C 0.143 8.313 40.559 1.00 . A A . 76 LEU C 1 1
19 23816 1 1 76 LEU CA C 1.187 8.405 39.450 1.00 . A A . 76 LEU CA 1 1
19 23817 1 1 76 LEU CB C 1.832 9.793 39.456 1.00 . A A . 76 LEU CB 1 1
19 23818 1 1 76 LEU CD1 C 3.474 11.436 38.512 1.00 . A A . 76 LEU CD1 1 1
19 23819 1 1 76 LEU CD2 C 3.833 8.982 38.180 1.00 . A A . 76 LEU CD2 1 1
19 23820 1 1 76 LEU CG C 2.796 10.089 38.306 1.00 . A A . 76 LEU CG 1 1
19 23821 1 1 76 LEU H H 1.006 7.464 37.563 1.00 . A A . 76 LEU H 1 1
19 23822 1 1 76 LEU HA H 1.950 7.662 39.628 1.00 . A A . 76 LEU HA 1 1
19 23823 1 1 76 LEU HB2 H 1.041 10.525 39.422 1.00 . A A . 76 LEU HB2 1 1
19 23824 1 1 76 LEU HB3 H 2.379 9.898 40.383 1.00 . A A . 76 LEU HB3 1 1
19 23825 1 1 76 LEU HD11 H 2.763 12.137 38.922 1.00 . A A . 76 LEU HD11 1 1
19 23826 1 1 76 LEU HD12 H 3.837 11.804 37.565 1.00 . A A . 76 LEU HD12 1 1
19 23827 1 1 76 LEU HD13 H 4.303 11.320 39.195 1.00 . A A . 76 LEU HD13 1 1
19 23828 1 1 76 LEU HD21 H 3.864 8.413 39.097 1.00 . A A . 76 LEU HD21 1 1
19 23829 1 1 76 LEU HD22 H 4.804 9.418 37.993 1.00 . A A . 76 LEU HD22 1 1
19 23830 1 1 76 LEU HD23 H 3.565 8.332 37.361 1.00 . A A . 76 LEU HD23 1 1
19 23831 1 1 76 LEU HG H 2.239 10.135 37.381 1.00 . A A . 76 LEU HG 1 1
19 23832 1 1 76 LEU N N 0.590 8.131 38.148 1.00 . A A . 76 LEU N 1 1
19 23833 1 1 76 LEU O O -0.295 9.318 41.117 1.00 . A A . 76 LEU O 1 1
19 23834 1 1 77 PRO C C -0.722 7.123 43.328 1.00 . A A . 77 PRO C 1 1
19 23835 1 1 77 PRO CA C -1.259 6.824 41.932 1.00 . A A . 77 PRO CA 1 1
19 23836 1 1 77 PRO CB C -1.558 5.330 41.783 1.00 . A A . 77 PRO CB 1 1
19 23837 1 1 77 PRO CD C 0.216 5.833 40.261 1.00 . A A . 77 PRO CD 1 1
19 23838 1 1 77 PRO CG C -0.331 4.759 41.160 1.00 . A A . 77 PRO CG 1 1
19 23839 1 1 77 PRO HA H -2.163 7.391 41.767 1.00 . A A . 77 PRO HA 1 1
19 23840 1 1 77 PRO HB2 H -1.745 4.898 42.757 1.00 . A A . 77 PRO HB2 1 1
19 23841 1 1 77 PRO HB3 H -2.422 5.193 41.150 1.00 . A A . 77 PRO HB3 1 1
19 23842 1 1 77 PRO HD2 H 1.295 5.801 40.247 1.00 . A A . 77 PRO HD2 1 1
19 23843 1 1 77 PRO HD3 H -0.180 5.727 39.263 1.00 . A A . 77 PRO HD3 1 1
19 23844 1 1 77 PRO HG2 H 0.388 4.509 41.926 1.00 . A A . 77 PRO HG2 1 1
19 23845 1 1 77 PRO HG3 H -0.586 3.882 40.583 1.00 . A A . 77 PRO HG3 1 1
19 23846 1 1 77 PRO N N -0.264 7.078 40.886 1.00 . A A . 77 PRO N 1 1
19 23847 1 1 77 PRO O O -1.480 7.468 44.233 1.00 . A A . 77 PRO O 1 1
19 23848 1 1 78 ASN C C 2.638 7.792 44.588 1.00 . A A . 78 ASN C 1 1
19 23849 1 1 78 ASN CA C 1.227 7.246 44.780 1.00 . A A . 78 ASN CA 1 1
19 23850 1 1 78 ASN CB C 1.274 5.964 45.614 1.00 . A A . 78 ASN CB 1 1
19 23851 1 1 78 ASN CG C 0.053 5.807 46.502 1.00 . A A . 78 ASN CG 1 1
19 23852 1 1 78 ASN H H 1.142 6.711 42.734 1.00 . A A . 78 ASN H 1 1
19 23853 1 1 78 ASN HA H 0.636 7.983 45.302 1.00 . A A . 78 ASN HA 1 1
19 23854 1 1 78 ASN HB2 H 1.324 5.112 44.951 1.00 . A A . 78 ASN HB2 1 1
19 23855 1 1 78 ASN HB3 H 2.152 5.980 46.241 1.00 . A A . 78 ASN HB3 1 1
19 23856 1 1 78 ASN HD21 H -0.166 3.921 45.909 1.00 . A A . 78 ASN HD21 1 1
19 23857 1 1 78 ASN HD22 H -1.332 4.491 47.049 1.00 . A A . 78 ASN HD22 1 1
19 23858 1 1 78 ASN N N 0.589 6.989 43.494 1.00 . A A . 78 ASN N 1 1
19 23859 1 1 78 ASN ND2 N -0.541 4.620 46.485 1.00 . A A . 78 ASN ND2 1 1
19 23860 1 1 78 ASN O O 3.624 7.109 44.867 1.00 . A A . 78 ASN O 1 1
19 23861 1 1 78 ASN OD1 O -0.348 6.742 47.195 1.00 . A A . 78 ASN OD1 1 1
19 23862 1 1 79 LYS C C 3.836 11.121 43.453 1.00 . A A . 79 LYS C 1 1
19 23863 1 1 79 LYS CA C 4.018 9.669 43.882 1.00 . A A . 79 LYS CA 1 1
19 23864 1 1 79 LYS CB C 4.808 8.907 42.816 1.00 . A A . 79 LYS CB 1 1
19 23865 1 1 79 LYS CD C 7.077 7.920 42.379 1.00 . A A . 79 LYS CD 1 1
19 23866 1 1 79 LYS CE C 7.708 6.539 42.459 1.00 . A A . 79 LYS CE 1 1
19 23867 1 1 79 LYS CG C 5.945 8.074 43.382 1.00 . A A . 79 LYS CG 1 1
19 23868 1 1 79 LYS H H 1.907 9.523 43.906 1.00 . A A . 79 LYS H 1 1
19 23869 1 1 79 LYS HA H 4.568 9.647 44.810 1.00 . A A . 79 LYS HA 1 1
19 23870 1 1 79 LYS HB2 H 4.135 8.247 42.289 1.00 . A A . 79 LYS HB2 1 1
19 23871 1 1 79 LYS HB3 H 5.224 9.617 42.116 1.00 . A A . 79 LYS HB3 1 1
19 23872 1 1 79 LYS HD2 H 6.686 8.068 41.384 1.00 . A A . 79 LYS HD2 1 1
19 23873 1 1 79 LYS HD3 H 7.833 8.665 42.585 1.00 . A A . 79 LYS HD3 1 1
19 23874 1 1 79 LYS HE2 H 6.953 5.829 42.759 1.00 . A A . 79 LYS HE2 1 1
19 23875 1 1 79 LYS HE3 H 8.085 6.273 41.483 1.00 . A A . 79 LYS HE3 1 1
19 23876 1 1 79 LYS HG2 H 6.329 8.559 44.268 1.00 . A A . 79 LYS HG2 1 1
19 23877 1 1 79 LYS HG3 H 5.569 7.094 43.640 1.00 . A A . 79 LYS HG3 1 1
19 23878 1 1 79 LYS HZ1 H 9.554 5.823 43.122 1.00 . A A . 79 LYS HZ1 1 1
19 23879 1 1 79 LYS HZ2 H 8.477 6.198 44.371 1.00 . A A . 79 LYS HZ2 1 1
19 23880 1 1 79 LYS HZ3 H 9.260 7.439 43.528 1.00 . A A . 79 LYS HZ3 1 1
19 23881 1 1 79 LYS N N 2.728 9.029 44.110 1.00 . A A . 79 LYS N 1 1
19 23882 1 1 79 LYS NZ N 8.828 6.496 43.438 1.00 . A A . 79 LYS NZ 1 1
19 23883 1 1 79 LYS O O 2.814 11.483 42.867 1.00 . A A . 79 LYS O 1 1
19 23884 1 1 80 THR C C 4.652 13.546 41.882 1.00 . A A . 80 THR C 1 1
19 23885 1 1 80 THR CA C 4.782 13.363 43.389 1.00 . A A . 80 THR CA 1 1
19 23886 1 1 80 THR CB C 6.036 14.111 43.880 1.00 . A A . 80 THR CB 1 1
19 23887 1 1 80 THR CG2 C 6.270 13.862 45.362 1.00 . A A . 80 THR CG2 1 1
19 23888 1 1 80 THR H H 5.621 11.602 44.213 1.00 . A A . 80 THR H 1 1
19 23889 1 1 80 THR HA H 3.918 13.798 43.871 1.00 . A A . 80 THR HA 1 1
19 23890 1 1 80 THR HB H 5.888 15.171 43.727 1.00 . A A . 80 THR HB 1 1
19 23891 1 1 80 THR HG1 H 7.095 12.758 42.911 1.00 . A A . 80 THR HG1 1 1
19 23892 1 1 80 THR HG21 H 6.260 14.803 45.892 1.00 . A A . 80 THR HG21 1 1
19 23893 1 1 80 THR HG22 H 7.227 13.382 45.500 1.00 . A A . 80 THR HG22 1 1
19 23894 1 1 80 THR HG23 H 5.488 13.224 45.747 1.00 . A A . 80 THR HG23 1 1
19 23895 1 1 80 THR N N 4.832 11.951 43.745 1.00 . A A . 80 THR N 1 1
19 23896 1 1 80 THR O O 4.522 12.574 41.137 1.00 . A A . 80 THR O 1 1
19 23897 1 1 80 THR OG1 O 7.182 13.688 43.133 1.00 . A A . 80 THR OG1 1 1
19 23898 1 1 81 CYS C C 5.946 15.080 39.343 1.00 . A A . 81 CYS C 1 1
19 23899 1 1 81 CYS CA C 4.577 15.108 40.017 1.00 . A A . 81 CYS CA 1 1
19 23900 1 1 81 CYS CB C 3.930 16.480 39.824 1.00 . A A . 81 CYS CB 1 1
19 23901 1 1 81 CYS H H 4.797 15.531 42.079 1.00 . A A . 81 CYS H 1 1
19 23902 1 1 81 CYS HA H 3.951 14.357 39.561 1.00 . A A . 81 CYS HA 1 1
19 23903 1 1 81 CYS HB2 H 3.644 16.592 38.787 1.00 . A A . 81 CYS HB2 1 1
19 23904 1 1 81 CYS HB3 H 3.048 16.544 40.443 1.00 . A A . 81 CYS HB3 1 1
19 23905 1 1 81 CYS N N 4.690 14.797 41.436 1.00 . A A . 81 CYS N 1 1
19 23906 1 1 81 CYS O O 6.051 14.854 38.138 1.00 . A A . 81 CYS O 1 1
19 23907 1 1 81 CYS SG S 5.013 17.881 40.252 1.00 . A A . 81 CYS SG 1 1
19 23908 1 1 82 ASN C C 8.809 13.895 39.272 1.00 . A A . 82 ASN C 1 1
19 23909 1 1 82 ASN CA C 8.354 15.311 39.611 1.00 . A A . 82 ASN CA 1 1
19 23910 1 1 82 ASN CB C 9.311 15.936 40.630 1.00 . A A . 82 ASN CB 1 1
19 23911 1 1 82 ASN CG C 8.849 17.304 41.092 1.00 . A A . 82 ASN CG 1 1
19 23912 1 1 82 ASN H H 6.844 15.483 41.084 1.00 . A A . 82 ASN H 1 1
19 23913 1 1 82 ASN HA H 8.365 15.906 38.710 1.00 . A A . 82 ASN HA 1 1
19 23914 1 1 82 ASN HB2 H 9.379 15.289 41.492 1.00 . A A . 82 ASN HB2 1 1
19 23915 1 1 82 ASN HB3 H 10.287 16.037 40.182 1.00 . A A . 82 ASN HB3 1 1
19 23916 1 1 82 ASN HD21 H 7.990 16.500 42.695 1.00 . A A . 82 ASN HD21 1 1
19 23917 1 1 82 ASN HD22 H 7.849 18.215 42.548 1.00 . A A . 82 ASN HD22 1 1
19 23918 1 1 82 ASN N N 6.991 15.310 40.131 1.00 . A A . 82 ASN N 1 1
19 23919 1 1 82 ASN ND2 N 8.160 17.343 42.227 1.00 . A A . 82 ASN ND2 1 1
19 23920 1 1 82 ASN O O 9.550 13.684 38.312 1.00 . A A . 82 ASN O 1 1
19 23921 1 1 82 ASN OD1 O 9.110 18.313 40.437 1.00 . A A . 82 ASN OD1 1 1
20 23922 1 1 1 MET C C 9.835 7.219 -7.774 1.00 . A A . 1 MET C 1 1
20 23923 1 1 1 MET CA C 11.285 6.956 -8.165 1.00 . A A . 1 MET CA 1 1
20 23924 1 1 1 MET CB C 11.841 8.151 -8.943 1.00 . A A . 1 MET CB 1 1
20 23925 1 1 1 MET CE C 13.172 8.699 -12.355 1.00 . A A . 1 MET CE 1 1
20 23926 1 1 1 MET CG C 11.300 8.258 -10.360 1.00 . A A . 1 MET CG 1 1
20 23927 1 1 1 MET H1 H 11.983 5.017 -8.650 1.00 . A A . 1 MET H1 1 1
20 23928 1 1 1 MET HA H 11.869 6.820 -7.267 1.00 . A A . 1 MET HA 1 1
20 23929 1 1 1 MET HB2 H 11.588 9.058 -8.414 1.00 . A A . 1 MET HB2 1 1
20 23930 1 1 1 MET HB3 H 12.915 8.062 -8.998 1.00 . A A . 1 MET HB3 1 1
20 23931 1 1 1 MET HE1 H 13.747 9.393 -12.950 1.00 . A A . 1 MET HE1 1 1
20 23932 1 1 1 MET HE2 H 13.840 8.103 -11.751 1.00 . A A . 1 MET HE2 1 1
20 23933 1 1 1 MET HE3 H 12.602 8.052 -13.007 1.00 . A A . 1 MET HE3 1 1
20 23934 1 1 1 MET HG2 H 11.494 7.331 -10.877 1.00 . A A . 1 MET HG2 1 1
20 23935 1 1 1 MET HG3 H 10.234 8.425 -10.311 1.00 . A A . 1 MET HG3 1 1
20 23936 1 1 1 MET N N 11.397 5.738 -8.960 1.00 . A A . 1 MET N 1 1
20 23937 1 1 1 MET O O 9.337 8.336 -7.915 1.00 . A A . 1 MET O 1 1
20 23938 1 1 1 MET SD S 12.054 9.606 -11.290 1.00 . A A . 1 MET SD 1 1
20 23939 1 1 2 ARG C C 7.640 6.241 -5.355 1.00 . A A . 2 ARG C 1 1
20 23940 1 1 2 ARG CA C 7.768 6.304 -6.874 1.00 . A A . 2 ARG CA 1 1
20 23941 1 1 2 ARG CB C 6.929 5.194 -7.512 1.00 . A A . 2 ARG CB 1 1
20 23942 1 1 2 ARG CD C 6.553 2.729 -7.832 1.00 . A A . 2 ARG CD 1 1
20 23943 1 1 2 ARG CG C 7.360 3.794 -7.105 1.00 . A A . 2 ARG CG 1 1
20 23944 1 1 2 ARG CZ C 5.893 2.255 -10.152 1.00 . A A . 2 ARG CZ 1 1
20 23945 1 1 2 ARG H H 9.612 5.319 -7.195 1.00 . A A . 2 ARG H 1 1
20 23946 1 1 2 ARG HA H 7.402 7.261 -7.215 1.00 . A A . 2 ARG HA 1 1
20 23947 1 1 2 ARG HB2 H 5.897 5.327 -7.223 1.00 . A A . 2 ARG HB2 1 1
20 23948 1 1 2 ARG HB3 H 7.006 5.274 -8.586 1.00 . A A . 2 ARG HB3 1 1
20 23949 1 1 2 ARG HD2 H 6.867 1.757 -7.482 1.00 . A A . 2 ARG HD2 1 1
20 23950 1 1 2 ARG HD3 H 5.507 2.874 -7.604 1.00 . A A . 2 ARG HD3 1 1
20 23951 1 1 2 ARG HE H 7.528 3.264 -9.615 1.00 . A A . 2 ARG HE 1 1
20 23952 1 1 2 ARG HG2 H 8.404 3.664 -7.348 1.00 . A A . 2 ARG HG2 1 1
20 23953 1 1 2 ARG HG3 H 7.218 3.678 -6.042 1.00 . A A . 2 ARG HG3 1 1
20 23954 1 1 2 ARG HH11 H 4.633 1.536 -8.746 1.00 . A A . 2 ARG HH11 1 1
20 23955 1 1 2 ARG HH12 H 4.179 1.209 -10.386 1.00 . A A . 2 ARG HH12 1 1
20 23956 1 1 2 ARG HH21 H 6.942 2.840 -11.778 1.00 . A A . 2 ARG HH21 1 1
20 23957 1 1 2 ARG HH22 H 5.494 1.951 -12.109 1.00 . A A . 2 ARG HH22 1 1
20 23958 1 1 2 ARG N N 9.161 6.183 -7.283 1.00 . A A . 2 ARG N 1 1
20 23959 1 1 2 ARG NE N 6.736 2.796 -9.279 1.00 . A A . 2 ARG NE 1 1
20 23960 1 1 2 ARG NH1 N 4.814 1.614 -9.726 1.00 . A A . 2 ARG NH1 1 1
20 23961 1 1 2 ARG NH2 N 6.129 2.357 -11.453 1.00 . A A . 2 ARG NH2 1 1
20 23962 1 1 2 ARG O O 6.715 6.810 -4.775 1.00 . A A . 2 ARG O 1 1
20 23963 1 1 3 GLY C C 7.716 4.244 -2.804 1.00 . A A . 3 GLY C 1 1
20 23964 1 1 3 GLY CA C 8.550 5.422 -3.269 1.00 . A A . 3 GLY CA 1 1
20 23965 1 1 3 GLY H H 9.290 5.113 -5.229 1.00 . A A . 3 GLY H 1 1
20 23966 1 1 3 GLY HA2 H 9.561 5.299 -2.911 1.00 . A A . 3 GLY HA2 1 1
20 23967 1 1 3 GLY HA3 H 8.138 6.328 -2.849 1.00 . A A . 3 GLY HA3 1 1
20 23968 1 1 3 GLY N N 8.576 5.546 -4.715 1.00 . A A . 3 GLY N 1 1
20 23969 1 1 3 GLY O O 7.332 3.392 -3.604 1.00 . A A . 3 GLY O 1 1
20 23970 1 1 4 SER C C 5.901 3.582 0.311 1.00 . A A . 4 SER C 1 1
20 23971 1 1 4 SER CA C 6.649 3.112 -0.932 1.00 . A A . 4 SER CA 1 1
20 23972 1 1 4 SER CB C 7.551 1.927 -0.581 1.00 . A A . 4 SER CB 1 1
20 23973 1 1 4 SER H H 7.772 4.907 -0.917 1.00 . A A . 4 SER H 1 1
20 23974 1 1 4 SER HA H 5.930 2.798 -1.674 1.00 . A A . 4 SER HA 1 1
20 23975 1 1 4 SER HB2 H 6.945 1.110 -0.223 1.00 . A A . 4 SER HB2 1 1
20 23976 1 1 4 SER HB3 H 8.092 1.616 -1.462 1.00 . A A . 4 SER HB3 1 1
20 23977 1 1 4 SER HG H 9.373 2.250 0.064 1.00 . A A . 4 SER HG 1 1
20 23978 1 1 4 SER N N 7.437 4.196 -1.505 1.00 . A A . 4 SER N 1 1
20 23979 1 1 4 SER O O 6.348 4.490 1.014 1.00 . A A . 4 SER O 1 1
20 23980 1 1 4 SER OG O 8.484 2.278 0.427 1.00 . A A . 4 SER OG 1 1
20 23981 1 1 5 HIS C C 3.313 2.067 2.357 1.00 . A A . 5 HIS C 1 1
20 23982 1 1 5 HIS CA C 3.945 3.310 1.737 1.00 . A A . 5 HIS CA 1 1
20 23983 1 1 5 HIS CB C 2.857 4.306 1.340 1.00 . A A . 5 HIS CB 1 1
20 23984 1 1 5 HIS CD2 C 3.237 6.616 0.223 1.00 . A A . 5 HIS CD2 1 1
20 23985 1 1 5 HIS CE1 C 4.343 7.581 1.852 1.00 . A A . 5 HIS CE1 1 1
20 23986 1 1 5 HIS CG C 3.347 5.717 1.229 1.00 . A A . 5 HIS CG 1 1
20 23987 1 1 5 HIS H H 4.454 2.242 -0.018 1.00 . A A . 5 HIS H 1 1
20 23988 1 1 5 HIS HA H 4.594 3.771 2.468 1.00 . A A . 5 HIS HA 1 1
20 23989 1 1 5 HIS HB2 H 2.450 4.021 0.381 1.00 . A A . 5 HIS HB2 1 1
20 23990 1 1 5 HIS HB3 H 2.070 4.285 2.080 1.00 . A A . 5 HIS HB3 1 1
20 23991 1 1 5 HIS HD1 H 4.286 5.960 3.099 1.00 . A A . 5 HIS HD1 1 1
20 23992 1 1 5 HIS HD2 H 2.748 6.459 -0.728 1.00 . A A . 5 HIS HD2 1 1
20 23993 1 1 5 HIS HE1 H 4.886 8.310 2.434 1.00 . A A . 5 HIS HE1 1 1
20 23994 1 1 5 HIS N N 4.757 2.956 0.579 1.00 . A A . 5 HIS N 1 1
20 23995 1 1 5 HIS ND1 N 4.046 6.352 2.234 1.00 . A A . 5 HIS ND1 1 1
20 23996 1 1 5 HIS NE2 N 3.864 7.766 0.635 1.00 . A A . 5 HIS NE2 1 1
20 23997 1 1 5 HIS O O 3.138 1.048 1.688 1.00 . A A . 5 HIS O 1 1
20 23998 1 1 6 HIS C C 1.629 1.526 5.596 1.00 . A A . 6 HIS C 1 1
20 23999 1 1 6 HIS CA C 2.359 1.041 4.348 1.00 . A A . 6 HIS CA 1 1
20 24000 1 1 6 HIS CB C 3.420 0.008 4.730 1.00 . A A . 6 HIS CB 1 1
20 24001 1 1 6 HIS CD2 C 5.701 1.211 5.011 1.00 . A A . 6 HIS CD2 1 1
20 24002 1 1 6 HIS CE1 C 5.822 1.161 7.199 1.00 . A A . 6 HIS CE1 1 1
20 24003 1 1 6 HIS CG C 4.586 0.593 5.467 1.00 . A A . 6 HIS CG 1 1
20 24004 1 1 6 HIS H H 3.137 2.996 4.117 1.00 . A A . 6 HIS H 1 1
20 24005 1 1 6 HIS HA H 1.644 0.579 3.684 1.00 . A A . 6 HIS HA 1 1
20 24006 1 1 6 HIS HB2 H 2.971 -0.741 5.364 1.00 . A A . 6 HIS HB2 1 1
20 24007 1 1 6 HIS HB3 H 3.795 -0.462 3.833 1.00 . A A . 6 HIS HB3 1 1
20 24008 1 1 6 HIS HD1 H 4.039 0.195 7.461 1.00 . A A . 6 HIS HD1 1 1
20 24009 1 1 6 HIS HD2 H 5.953 1.401 3.977 1.00 . A A . 6 HIS HD2 1 1
20 24010 1 1 6 HIS HE1 H 6.172 1.295 8.212 1.00 . A A . 6 HIS HE1 1 1
20 24011 1 1 6 HIS N N 2.972 2.158 3.638 1.00 . A A . 6 HIS N 1 1
20 24012 1 1 6 HIS ND1 N 4.693 0.576 6.841 1.00 . A A . 6 HIS ND1 1 1
20 24013 1 1 6 HIS NE2 N 6.453 1.555 6.108 1.00 . A A . 6 HIS NE2 1 1
20 24014 1 1 6 HIS O O 2.241 2.083 6.509 1.00 . A A . 6 HIS O 1 1
20 24015 1 1 7 HIS C C -1.671 0.774 6.971 1.00 . A A . 7 HIS C 1 1
20 24016 1 1 7 HIS CA C -0.495 1.724 6.769 1.00 . A A . 7 HIS CA 1 1
20 24017 1 1 7 HIS CB C -1.006 3.150 6.564 1.00 . A A . 7 HIS CB 1 1
20 24018 1 1 7 HIS CD2 C 0.443 5.255 6.117 1.00 . A A . 7 HIS CD2 1 1
20 24019 1 1 7 HIS CE1 C 1.569 5.275 7.998 1.00 . A A . 7 HIS CE1 1 1
20 24020 1 1 7 HIS CG C 0.021 4.202 6.855 1.00 . A A . 7 HIS CG 1 1
20 24021 1 1 7 HIS H H -0.112 0.860 4.874 1.00 . A A . 7 HIS H 1 1
20 24022 1 1 7 HIS HA H 0.129 1.696 7.649 1.00 . A A . 7 HIS HA 1 1
20 24023 1 1 7 HIS HB2 H -1.320 3.269 5.538 1.00 . A A . 7 HIS HB2 1 1
20 24024 1 1 7 HIS HB3 H -1.850 3.321 7.217 1.00 . A A . 7 HIS HB3 1 1
20 24025 1 1 7 HIS HD1 H 0.668 3.608 8.770 1.00 . A A . 7 HIS HD1 1 1
20 24026 1 1 7 HIS HD2 H 0.089 5.532 5.134 1.00 . A A . 7 HIS HD2 1 1
20 24027 1 1 7 HIS HE1 H 2.259 5.556 8.779 1.00 . A A . 7 HIS HE1 1 1
20 24028 1 1 7 HIS N N 0.318 1.309 5.631 1.00 . A A . 7 HIS N 1 1
20 24029 1 1 7 HIS ND1 N 0.746 4.242 8.027 1.00 . A A . 7 HIS ND1 1 1
20 24030 1 1 7 HIS NE2 N 1.406 5.906 6.849 1.00 . A A . 7 HIS NE2 1 1
20 24031 1 1 7 HIS O O -2.254 0.277 6.006 1.00 . A A . 7 HIS O 1 1
20 24032 1 1 8 HIS C C -3.603 -0.132 9.989 1.00 . A A . 8 HIS C 1 1
20 24033 1 1 8 HIS CA C -3.123 -0.366 8.559 1.00 . A A . 8 HIS CA 1 1
20 24034 1 1 8 HIS CB C -2.700 -1.824 8.382 1.00 . A A . 8 HIS CB 1 1
20 24035 1 1 8 HIS CD2 C -4.126 -3.838 9.186 1.00 . A A . 8 HIS CD2 1 1
20 24036 1 1 8 HIS CE1 C -5.745 -3.691 7.716 1.00 . A A . 8 HIS CE1 1 1
20 24037 1 1 8 HIS CG C -3.850 -2.785 8.381 1.00 . A A . 8 HIS CG 1 1
20 24038 1 1 8 HIS H H -1.513 0.952 8.956 1.00 . A A . 8 HIS H 1 1
20 24039 1 1 8 HIS HA H -3.934 -0.151 7.881 1.00 . A A . 8 HIS HA 1 1
20 24040 1 1 8 HIS HB2 H -2.180 -1.930 7.442 1.00 . A A . 8 HIS HB2 1 1
20 24041 1 1 8 HIS HB3 H -2.038 -2.101 9.189 1.00 . A A . 8 HIS HB3 1 1
20 24042 1 1 8 HIS HD1 H -4.972 -2.060 6.752 1.00 . A A . 8 HIS HD1 1 1
20 24043 1 1 8 HIS HD2 H -3.526 -4.184 10.017 1.00 . A A . 8 HIS HD2 1 1
20 24044 1 1 8 HIS HE1 H -6.652 -3.886 7.163 1.00 . A A . 8 HIS HE1 1 1
20 24045 1 1 8 HIS N N -2.015 0.525 8.231 1.00 . A A . 8 HIS N 1 1
20 24046 1 1 8 HIS ND1 N -4.883 -2.721 7.470 1.00 . A A . 8 HIS ND1 1 1
20 24047 1 1 8 HIS NE2 N -5.308 -4.384 8.752 1.00 . A A . 8 HIS NE2 1 1
20 24048 1 1 8 HIS O O -2.809 0.178 10.878 1.00 . A A . 8 HIS O 1 1
20 24049 1 1 9 HIS C C -6.761 -0.919 11.683 1.00 . A A . 9 HIS C 1 1
20 24050 1 1 9 HIS CA C -5.492 -0.088 11.523 1.00 . A A . 9 HIS CA 1 1
20 24051 1 1 9 HIS CB C -5.804 1.392 11.753 1.00 . A A . 9 HIS CB 1 1
20 24052 1 1 9 HIS CD2 C -7.529 1.770 13.653 1.00 . A A . 9 HIS CD2 1 1
20 24053 1 1 9 HIS CE1 C -6.124 2.196 15.281 1.00 . A A . 9 HIS CE1 1 1
20 24054 1 1 9 HIS CG C -6.279 1.695 13.141 1.00 . A A . 9 HIS CG 1 1
20 24055 1 1 9 HIS H H -5.487 -0.531 9.453 1.00 . A A . 9 HIS H 1 1
20 24056 1 1 9 HIS HA H -4.770 -0.412 12.258 1.00 . A A . 9 HIS HA 1 1
20 24057 1 1 9 HIS HB2 H -4.913 1.974 11.573 1.00 . A A . 9 HIS HB2 1 1
20 24058 1 1 9 HIS HB3 H -6.576 1.701 11.063 1.00 . A A . 9 HIS HB3 1 1
20 24059 1 1 9 HIS HD1 H -4.443 1.991 14.132 1.00 . A A . 9 HIS HD1 1 1
20 24060 1 1 9 HIS HD2 H -8.453 1.611 13.115 1.00 . A A . 9 HIS HD2 1 1
20 24061 1 1 9 HIS HE1 H -5.720 2.436 16.253 1.00 . A A . 9 HIS HE1 1 1
20 24062 1 1 9 HIS N N -4.906 -0.282 10.202 1.00 . A A . 9 HIS N 1 1
20 24063 1 1 9 HIS ND1 N -5.421 1.969 14.186 1.00 . A A . 9 HIS ND1 1 1
20 24064 1 1 9 HIS NE2 N -7.406 2.082 14.984 1.00 . A A . 9 HIS NE2 1 1
20 24065 1 1 9 HIS O O -7.573 -1.013 10.762 1.00 . A A . 9 HIS O 1 1
20 24066 1 1 10 HIS C C -8.104 -2.798 14.594 1.00 . A A . 10 HIS C 1 1
20 24067 1 1 10 HIS CA C -8.096 -2.344 13.138 1.00 . A A . 10 HIS CA 1 1
20 24068 1 1 10 HIS CB C -8.123 -3.561 12.212 1.00 . A A . 10 HIS CB 1 1
20 24069 1 1 10 HIS CD2 C -6.889 -5.698 13.008 1.00 . A A . 10 HIS CD2 1 1
20 24070 1 1 10 HIS CE1 C -4.883 -5.203 12.274 1.00 . A A . 10 HIS CE1 1 1
20 24071 1 1 10 HIS CG C -6.963 -4.488 12.407 1.00 . A A . 10 HIS CG 1 1
20 24072 1 1 10 HIS H H -6.242 -1.408 13.551 1.00 . A A . 10 HIS H 1 1
20 24073 1 1 10 HIS HA H -8.974 -1.745 12.955 1.00 . A A . 10 HIS HA 1 1
20 24074 1 1 10 HIS HB2 H -9.029 -4.121 12.391 1.00 . A A . 10 HIS HB2 1 1
20 24075 1 1 10 HIS HB3 H -8.110 -3.224 11.184 1.00 . A A . 10 HIS HB3 1 1
20 24076 1 1 10 HIS HD1 H -5.419 -3.395 11.479 1.00 . A A . 10 HIS HD1 1 1
20 24077 1 1 10 HIS HD2 H -7.702 -6.233 13.477 1.00 . A A . 10 HIS HD2 1 1
20 24078 1 1 10 HIS HE1 H -3.828 -5.259 12.049 1.00 . A A . 10 HIS HE1 1 1
20 24079 1 1 10 HIS N N -6.925 -1.521 12.857 1.00 . A A . 10 HIS N 1 1
20 24080 1 1 10 HIS ND1 N -5.690 -4.206 11.958 1.00 . A A . 10 HIS ND1 1 1
20 24081 1 1 10 HIS NE2 N -5.586 -6.122 12.912 1.00 . A A . 10 HIS NE2 1 1
20 24082 1 1 10 HIS O O -7.069 -3.170 15.145 1.00 . A A . 10 HIS O 1 1
20 24083 1 1 11 GLY C C -10.375 -2.310 17.377 1.00 . A A . 11 GLY C 1 1
20 24084 1 1 11 GLY CA C -9.402 -3.174 16.600 1.00 . A A . 11 GLY CA 1 1
20 24085 1 1 11 GLY H H -10.073 -2.459 14.723 1.00 . A A . 11 GLY H 1 1
20 24086 1 1 11 GLY HA2 H -9.741 -4.199 16.633 1.00 . A A . 11 GLY HA2 1 1
20 24087 1 1 11 GLY HA3 H -8.430 -3.112 17.067 1.00 . A A . 11 GLY HA3 1 1
20 24088 1 1 11 GLY N N -9.281 -2.765 15.212 1.00 . A A . 11 GLY N 1 1
20 24089 1 1 11 GLY O O -11.062 -1.466 16.801 1.00 . A A . 11 GLY O 1 1
20 24090 1 1 12 SER C C -10.712 -0.423 19.936 1.00 . A A . 12 SER C 1 1
20 24091 1 1 12 SER CA C -11.336 -1.758 19.544 1.00 . A A . 12 SER CA 1 1
20 24092 1 1 12 SER CB C -11.680 -2.560 20.800 1.00 . A A . 12 SER CB 1 1
20 24093 1 1 12 SER H H -9.862 -3.208 19.088 1.00 . A A . 12 SER H 1 1
20 24094 1 1 12 SER HA H -12.242 -1.570 18.988 1.00 . A A . 12 SER HA 1 1
20 24095 1 1 12 SER HB2 H -10.771 -2.816 21.322 1.00 . A A . 12 SER HB2 1 1
20 24096 1 1 12 SER HB3 H -12.309 -1.964 21.444 1.00 . A A . 12 SER HB3 1 1
20 24097 1 1 12 SER HG H -13.281 -3.689 20.756 1.00 . A A . 12 SER HG 1 1
20 24098 1 1 12 SER N N -10.435 -2.522 18.687 1.00 . A A . 12 SER N 1 1
20 24099 1 1 12 SER O O -11.412 0.575 20.110 1.00 . A A . 12 SER O 1 1
20 24100 1 1 12 SER OG O -12.367 -3.756 20.470 1.00 . A A . 12 SER OG 1 1
20 24101 1 1 13 ILE C C -8.854 1.891 19.391 1.00 . A A . 13 ILE C 1 1
20 24102 1 1 13 ILE CA C -8.671 0.801 20.441 1.00 . A A . 13 ILE CA 1 1
20 24103 1 1 13 ILE CB C -7.166 0.529 20.626 1.00 . A A . 13 ILE CB 1 1
20 24104 1 1 13 ILE CD1 C -5.517 -1.063 21.733 1.00 . A A . 13 ILE CD1 1 1
20 24105 1 1 13 ILE CG1 C -6.948 -0.579 21.658 1.00 . A A . 13 ILE CG1 1 1
20 24106 1 1 13 ILE CG2 C -6.446 1.801 21.047 1.00 . A A . 13 ILE CG2 1 1
20 24107 1 1 13 ILE H H -8.887 -1.238 19.920 1.00 . A A . 13 ILE H 1 1
20 24108 1 1 13 ILE HA H -9.070 1.152 21.382 1.00 . A A . 13 ILE HA 1 1
20 24109 1 1 13 ILE HB H -6.761 0.211 19.677 1.00 . A A . 13 ILE HB 1 1
20 24110 1 1 13 ILE HD11 H -5.017 -0.582 22.561 1.00 . A A . 13 ILE HD11 1 1
20 24111 1 1 13 ILE HD12 H -5.505 -2.133 21.876 1.00 . A A . 13 ILE HD12 1 1
20 24112 1 1 13 ILE HD13 H -5.006 -0.817 20.813 1.00 . A A . 13 ILE HD13 1 1
20 24113 1 1 13 ILE HG12 H -7.225 -0.213 22.634 1.00 . A A . 13 ILE HG12 1 1
20 24114 1 1 13 ILE HG13 H -7.572 -1.425 21.404 1.00 . A A . 13 ILE HG13 1 1
20 24115 1 1 13 ILE HG21 H -6.921 2.209 21.927 1.00 . A A . 13 ILE HG21 1 1
20 24116 1 1 13 ILE HG22 H -5.413 1.573 21.269 1.00 . A A . 13 ILE HG22 1 1
20 24117 1 1 13 ILE HG23 H -6.490 2.523 20.245 1.00 . A A . 13 ILE HG23 1 1
20 24118 1 1 13 ILE N N -9.390 -0.412 20.072 1.00 . A A . 13 ILE N 1 1
20 24119 1 1 13 ILE O O -8.294 1.811 18.297 1.00 . A A . 13 ILE O 1 1
20 24120 1 1 14 GLU C C -8.723 4.992 18.804 1.00 . A A . 14 GLU C 1 1
20 24121 1 1 14 GLU CA C -9.894 4.014 18.817 1.00 . A A . 14 GLU CA 1 1
20 24122 1 1 14 GLU CB C -11.179 4.746 19.213 1.00 . A A . 14 GLU CB 1 1
20 24123 1 1 14 GLU CD C -13.064 3.833 17.801 1.00 . A A . 14 GLU CD 1 1
20 24124 1 1 14 GLU CG C -12.418 3.866 19.172 1.00 . A A . 14 GLU CG 1 1
20 24125 1 1 14 GLU H H -10.056 2.914 20.618 1.00 . A A . 14 GLU H 1 1
20 24126 1 1 14 GLU HA H -10.016 3.604 17.826 1.00 . A A . 14 GLU HA 1 1
20 24127 1 1 14 GLU HB2 H -11.067 5.128 20.216 1.00 . A A . 14 GLU HB2 1 1
20 24128 1 1 14 GLU HB3 H -11.329 5.574 18.536 1.00 . A A . 14 GLU HB3 1 1
20 24129 1 1 14 GLU HG2 H -12.138 2.860 19.446 1.00 . A A . 14 GLU HG2 1 1
20 24130 1 1 14 GLU HG3 H -13.137 4.246 19.883 1.00 . A A . 14 GLU HG3 1 1
20 24131 1 1 14 GLU N N -9.638 2.908 19.731 1.00 . A A . 14 GLU N 1 1
20 24132 1 1 14 GLU O O -7.793 4.874 19.601 1.00 . A A . 14 GLU O 1 1
20 24133 1 1 14 GLU OE1 O -12.329 3.926 16.795 1.00 . A A . 14 GLU OE1 1 1
20 24134 1 1 14 GLU OE2 O -14.306 3.712 17.733 1.00 . A A . 14 GLU OE2 1 1
20 24135 1 1 15 GLY C C -8.037 8.224 18.532 1.00 . A A . 15 GLY C 1 1
20 24136 1 1 15 GLY CA C -7.712 6.941 17.792 1.00 . A A . 15 GLY CA 1 1
20 24137 1 1 15 GLY H H -9.541 6.003 17.282 1.00 . A A . 15 GLY H 1 1
20 24138 1 1 15 GLY HA2 H -6.807 6.520 18.202 1.00 . A A . 15 GLY HA2 1 1
20 24139 1 1 15 GLY HA3 H -7.549 7.172 16.749 1.00 . A A . 15 GLY HA3 1 1
20 24140 1 1 15 GLY N N -8.775 5.958 17.892 1.00 . A A . 15 GLY N 1 1
20 24141 1 1 15 GLY O O -7.668 9.312 18.092 1.00 . A A . 15 GLY O 1 1
20 24142 1 1 16 ARG C C -8.742 9.044 21.924 1.00 . A A . 16 ARG C 1 1
20 24143 1 1 16 ARG CA C -9.110 9.254 20.458 1.00 . A A . 16 ARG CA 1 1
20 24144 1 1 16 ARG CB C -10.611 9.521 20.332 1.00 . A A . 16 ARG CB 1 1
20 24145 1 1 16 ARG CD C -12.909 8.504 20.295 1.00 . A A . 16 ARG CD 1 1
20 24146 1 1 16 ARG CG C -11.477 8.356 20.784 1.00 . A A . 16 ARG CG 1 1
20 24147 1 1 16 ARG CZ C -14.848 7.033 19.946 1.00 . A A . 16 ARG CZ 1 1
20 24148 1 1 16 ARG H H -8.999 7.201 19.956 1.00 . A A . 16 ARG H 1 1
20 24149 1 1 16 ARG HA H -8.568 10.108 20.081 1.00 . A A . 16 ARG HA 1 1
20 24150 1 1 16 ARG HB2 H -10.863 10.383 20.930 1.00 . A A . 16 ARG HB2 1 1
20 24151 1 1 16 ARG HB3 H -10.841 9.731 19.298 1.00 . A A . 16 ARG HB3 1 1
20 24152 1 1 16 ARG HD2 H -13.361 9.347 20.796 1.00 . A A . 16 ARG HD2 1 1
20 24153 1 1 16 ARG HD3 H -12.895 8.684 19.230 1.00 . A A . 16 ARG HD3 1 1
20 24154 1 1 16 ARG HE H -13.371 6.685 21.240 1.00 . A A . 16 ARG HE 1 1
20 24155 1 1 16 ARG HG2 H -11.067 7.440 20.390 1.00 . A A . 16 ARG HG2 1 1
20 24156 1 1 16 ARG HG3 H -11.476 8.319 21.864 1.00 . A A . 16 ARG HG3 1 1
20 24157 1 1 16 ARG HH11 H -14.824 8.696 18.797 1.00 . A A . 16 ARG HH11 1 1
20 24158 1 1 16 ARG HH12 H -16.184 7.650 18.560 1.00 . A A . 16 ARG HH12 1 1
20 24159 1 1 16 ARG HH21 H -15.159 5.300 20.938 1.00 . A A . 16 ARG HH21 1 1
20 24160 1 1 16 ARG HH22 H -16.375 5.720 19.780 1.00 . A A . 16 ARG HH22 1 1
20 24161 1 1 16 ARG N N -8.733 8.095 19.656 1.00 . A A . 16 ARG N 1 1
20 24162 1 1 16 ARG NE N -13.706 7.310 20.564 1.00 . A A . 16 ARG NE 1 1
20 24163 1 1 16 ARG NH1 N -15.324 7.861 19.026 1.00 . A A . 16 ARG NH1 1 1
20 24164 1 1 16 ARG NH2 N -15.515 5.927 20.246 1.00 . A A . 16 ARG NH2 1 1
20 24165 1 1 16 ARG O O -9.556 9.274 22.818 1.00 . A A . 16 ARG O 1 1
20 24166 1 1 17 LYS C C -6.894 9.676 24.287 1.00 . A A . 17 LYS C 1 1
20 24167 1 1 17 LYS CA C -7.033 8.365 23.518 1.00 . A A . 17 LYS CA 1 1
20 24168 1 1 17 LYS CB C -5.687 7.637 23.486 1.00 . A A . 17 LYS CB 1 1
20 24169 1 1 17 LYS CD C -3.920 6.646 24.970 1.00 . A A . 17 LYS CD 1 1
20 24170 1 1 17 LYS CE C -3.323 5.586 24.058 1.00 . A A . 17 LYS CE 1 1
20 24171 1 1 17 LYS CG C -5.411 6.812 24.731 1.00 . A A . 17 LYS CG 1 1
20 24172 1 1 17 LYS H H -6.907 8.440 21.407 1.00 . A A . 17 LYS H 1 1
20 24173 1 1 17 LYS HA H -7.757 7.743 24.021 1.00 . A A . 17 LYS HA 1 1
20 24174 1 1 17 LYS HB2 H -5.669 6.977 22.631 1.00 . A A . 17 LYS HB2 1 1
20 24175 1 1 17 LYS HB3 H -4.898 8.368 23.382 1.00 . A A . 17 LYS HB3 1 1
20 24176 1 1 17 LYS HD2 H -3.426 7.587 24.781 1.00 . A A . 17 LYS HD2 1 1
20 24177 1 1 17 LYS HD3 H -3.760 6.354 25.999 1.00 . A A . 17 LYS HD3 1 1
20 24178 1 1 17 LYS HE2 H -3.818 4.645 24.248 1.00 . A A . 17 LYS HE2 1 1
20 24179 1 1 17 LYS HE3 H -3.490 5.879 23.032 1.00 . A A . 17 LYS HE3 1 1
20 24180 1 1 17 LYS HG2 H -5.849 7.308 25.584 1.00 . A A . 17 LYS HG2 1 1
20 24181 1 1 17 LYS HG3 H -5.858 5.836 24.611 1.00 . A A . 17 LYS HG3 1 1
20 24182 1 1 17 LYS HZ1 H -1.364 6.308 24.077 1.00 . A A . 17 LYS HZ1 1 1
20 24183 1 1 17 LYS HZ2 H -1.487 4.674 23.661 1.00 . A A . 17 LYS HZ2 1 1
20 24184 1 1 17 LYS HZ3 H -1.679 5.153 25.272 1.00 . A A . 17 LYS HZ3 1 1
20 24185 1 1 17 LYS N N -7.510 8.606 22.162 1.00 . A A . 17 LYS N 1 1
20 24186 1 1 17 LYS NZ N -1.861 5.418 24.283 1.00 . A A . 17 LYS NZ 1 1
20 24187 1 1 17 LYS O O -6.713 10.738 23.692 1.00 . A A . 17 LYS O 1 1
20 24188 1 1 18 GLU C C -5.839 10.547 27.568 1.00 . A A . 18 GLU C 1 1
20 24189 1 1 18 GLU CA C -6.863 10.772 26.459 1.00 . A A . 18 GLU CA 1 1
20 24190 1 1 18 GLU CB C -8.222 11.126 27.070 1.00 . A A . 18 GLU CB 1 1
20 24191 1 1 18 GLU CD C -10.048 9.768 25.972 1.00 . A A . 18 GLU CD 1 1
20 24192 1 1 18 GLU CG C -9.361 11.116 26.064 1.00 . A A . 18 GLU CG 1 1
20 24193 1 1 18 GLU H H -7.125 8.717 26.027 1.00 . A A . 18 GLU H 1 1
20 24194 1 1 18 GLU HA H -6.532 11.593 25.842 1.00 . A A . 18 GLU HA 1 1
20 24195 1 1 18 GLU HB2 H -8.449 10.413 27.848 1.00 . A A . 18 GLU HB2 1 1
20 24196 1 1 18 GLU HB3 H -8.161 12.112 27.504 1.00 . A A . 18 GLU HB3 1 1
20 24197 1 1 18 GLU HG2 H -10.091 11.855 26.359 1.00 . A A . 18 GLU HG2 1 1
20 24198 1 1 18 GLU HG3 H -8.968 11.370 25.090 1.00 . A A . 18 GLU HG3 1 1
20 24199 1 1 18 GLU N N -6.979 9.592 25.611 1.00 . A A . 18 GLU N 1 1
20 24200 1 1 18 GLU O O -5.529 9.410 27.920 1.00 . A A . 18 GLU O 1 1
20 24201 1 1 18 GLU OE1 O -9.557 8.808 26.604 1.00 . A A . 18 GLU OE1 1 1
20 24202 1 1 18 GLU OE2 O -11.075 9.671 25.270 1.00 . A A . 18 GLU OE2 1 1
20 24203 1 1 19 GLY C C -3.798 12.896 29.599 1.00 . A A . 19 GLY C 1 1
20 24204 1 1 19 GLY CA C -4.332 11.542 29.176 1.00 . A A . 19 GLY CA 1 1
20 24205 1 1 19 GLY H H -5.600 12.522 27.793 1.00 . A A . 19 GLY H 1 1
20 24206 1 1 19 GLY HA2 H -4.786 11.062 30.030 1.00 . A A . 19 GLY HA2 1 1
20 24207 1 1 19 GLY HA3 H -3.507 10.935 28.831 1.00 . A A . 19 GLY HA3 1 1
20 24208 1 1 19 GLY N N -5.316 11.641 28.114 1.00 . A A . 19 GLY N 1 1
20 24209 1 1 19 GLY O O -4.539 13.878 29.639 1.00 . A A . 19 GLY O 1 1
20 24210 1 1 20 TYR C C -0.798 14.622 29.358 1.00 . A A . 20 TYR C 1 1
20 24211 1 1 20 TYR CA C -1.878 14.192 30.346 1.00 . A A . 20 TYR CA 1 1
20 24212 1 1 20 TYR CB C -1.273 14.027 31.741 1.00 . A A . 20 TYR CB 1 1
20 24213 1 1 20 TYR CD1 C -3.440 13.594 32.962 1.00 . A A . 20 TYR CD1 1 1
20 24214 1 1 20 TYR CD2 C -1.984 15.276 33.818 1.00 . A A . 20 TYR CD2 1 1
20 24215 1 1 20 TYR CE1 C -4.336 13.844 33.984 1.00 . A A . 20 TYR CE1 1 1
20 24216 1 1 20 TYR CE2 C -2.874 15.531 34.843 1.00 . A A . 20 TYR CE2 1 1
20 24217 1 1 20 TYR CG C -2.251 14.304 32.861 1.00 . A A . 20 TYR CG 1 1
20 24218 1 1 20 TYR CZ C -4.048 14.813 34.922 1.00 . A A . 20 TYR CZ 1 1
20 24219 1 1 20 TYR H H -1.970 12.132 29.867 1.00 . A A . 20 TYR H 1 1
20 24220 1 1 20 TYR HA H -2.641 14.955 30.383 1.00 . A A . 20 TYR HA 1 1
20 24221 1 1 20 TYR HB2 H -0.917 13.015 31.855 1.00 . A A . 20 TYR HB2 1 1
20 24222 1 1 20 TYR HB3 H -0.443 14.710 31.848 1.00 . A A . 20 TYR HB3 1 1
20 24223 1 1 20 TYR HD1 H -3.663 12.835 32.226 1.00 . A A . 20 TYR HD1 1 1
20 24224 1 1 20 TYR HD2 H -1.063 15.837 33.752 1.00 . A A . 20 TYR HD2 1 1
20 24225 1 1 20 TYR HE1 H -5.256 13.281 34.046 1.00 . A A . 20 TYR HE1 1 1
20 24226 1 1 20 TYR HE2 H -2.649 16.291 35.578 1.00 . A A . 20 TYR HE2 1 1
20 24227 1 1 20 TYR HH H -5.051 14.273 36.471 1.00 . A A . 20 TYR HH 1 1
20 24228 1 1 20 TYR N N -2.510 12.948 29.918 1.00 . A A . 20 TYR N 1 1
20 24229 1 1 20 TYR O O -0.548 13.944 28.359 1.00 . A A . 20 TYR O 1 1
20 24230 1 1 20 TYR OH O -4.938 15.065 35.941 1.00 . A A . 20 TYR OH 1 1
20 24231 1 1 21 LEU C C 2.271 15.861 29.296 1.00 . A A . 21 LEU C 1 1
20 24232 1 1 21 LEU CA C 0.896 16.272 28.782 1.00 . A A . 21 LEU CA 1 1
20 24233 1 1 21 LEU CB C 0.805 17.797 28.698 1.00 . A A . 21 LEU CB 1 1
20 24234 1 1 21 LEU CD1 C 2.384 19.247 29.996 1.00 . A A . 21 LEU CD1 1 1
20 24235 1 1 21 LEU CD2 C -0.085 19.567 30.234 1.00 . A A . 21 LEU CD2 1 1
20 24236 1 1 21 LEU CG C 1.030 18.557 30.006 1.00 . A A . 21 LEU CG 1 1
20 24237 1 1 21 LEU H H -0.403 16.246 30.454 1.00 . A A . 21 LEU H 1 1
20 24238 1 1 21 LEU HA H 0.754 15.856 27.796 1.00 . A A . 21 LEU HA 1 1
20 24239 1 1 21 LEU HB2 H 1.546 18.133 27.989 1.00 . A A . 21 LEU HB2 1 1
20 24240 1 1 21 LEU HB3 H -0.181 18.049 28.333 1.00 . A A . 21 LEU HB3 1 1
20 24241 1 1 21 LEU HD11 H 3.122 18.599 30.445 1.00 . A A . 21 LEU HD11 1 1
20 24242 1 1 21 LEU HD12 H 2.323 20.167 30.558 1.00 . A A . 21 LEU HD12 1 1
20 24243 1 1 21 LEU HD13 H 2.669 19.467 28.977 1.00 . A A . 21 LEU HD13 1 1
20 24244 1 1 21 LEU HD21 H -0.883 19.101 30.793 1.00 . A A . 21 LEU HD21 1 1
20 24245 1 1 21 LEU HD22 H -0.463 19.907 29.281 1.00 . A A . 21 LEU HD22 1 1
20 24246 1 1 21 LEU HD23 H 0.301 20.408 30.791 1.00 . A A . 21 LEU HD23 1 1
20 24247 1 1 21 LEU HG H 1.020 17.855 30.829 1.00 . A A . 21 LEU HG 1 1
20 24248 1 1 21 LEU N N -0.160 15.751 29.644 1.00 . A A . 21 LEU N 1 1
20 24249 1 1 21 LEU O O 3.287 16.446 28.919 1.00 . A A . 21 LEU O 1 1
20 24250 1 1 22 VAL C C 4.568 14.067 29.627 1.00 . A A . 22 VAL C 1 1
20 24251 1 1 22 VAL CA C 3.549 14.358 30.723 1.00 . A A . 22 VAL CA 1 1
20 24252 1 1 22 VAL CB C 3.327 13.081 31.553 1.00 . A A . 22 VAL CB 1 1
20 24253 1 1 22 VAL CG1 C 2.555 12.047 30.747 1.00 . A A . 22 VAL CG1 1 1
20 24254 1 1 22 VAL CG2 C 4.657 12.515 32.027 1.00 . A A . 22 VAL CG2 1 1
20 24255 1 1 22 VAL H H 1.456 14.425 30.422 1.00 . A A . 22 VAL H 1 1
20 24256 1 1 22 VAL HA H 3.945 15.122 31.375 1.00 . A A . 22 VAL HA 1 1
20 24257 1 1 22 VAL HB H 2.739 13.339 32.423 1.00 . A A . 22 VAL HB 1 1
20 24258 1 1 22 VAL HG11 H 2.385 12.423 29.749 1.00 . A A . 22 VAL HG11 1 1
20 24259 1 1 22 VAL HG12 H 3.125 11.131 30.697 1.00 . A A . 22 VAL HG12 1 1
20 24260 1 1 22 VAL HG13 H 1.605 11.854 31.226 1.00 . A A . 22 VAL HG13 1 1
20 24261 1 1 22 VAL HG21 H 5.412 13.286 31.981 1.00 . A A . 22 VAL HG21 1 1
20 24262 1 1 22 VAL HG22 H 4.559 12.169 33.046 1.00 . A A . 22 VAL HG22 1 1
20 24263 1 1 22 VAL HG23 H 4.944 11.690 31.393 1.00 . A A . 22 VAL HG23 1 1
20 24264 1 1 22 VAL N N 2.298 14.851 30.159 1.00 . A A . 22 VAL N 1 1
20 24265 1 1 22 VAL O O 4.372 13.174 28.804 1.00 . A A . 22 VAL O 1 1
20 24266 1 1 23 SER C C 7.886 13.879 29.208 1.00 . A A . 23 SER C 1 1
20 24267 1 1 23 SER CA C 6.708 14.655 28.626 1.00 . A A . 23 SER CA 1 1
20 24268 1 1 23 SER CB C 7.183 16.015 28.112 1.00 . A A . 23 SER CB 1 1
20 24269 1 1 23 SER H H 5.758 15.524 30.306 1.00 . A A . 23 SER H 1 1
20 24270 1 1 23 SER HA H 6.294 14.092 27.803 1.00 . A A . 23 SER HA 1 1
20 24271 1 1 23 SER HB2 H 6.326 16.625 27.872 1.00 . A A . 23 SER HB2 1 1
20 24272 1 1 23 SER HB3 H 7.767 16.502 28.879 1.00 . A A . 23 SER HB3 1 1
20 24273 1 1 23 SER HG H 8.250 16.738 26.637 1.00 . A A . 23 SER HG 1 1
20 24274 1 1 23 SER N N 5.659 14.828 29.623 1.00 . A A . 23 SER N 1 1
20 24275 1 1 23 SER O O 7.823 13.380 30.332 1.00 . A A . 23 SER O 1 1
20 24276 1 1 23 SER OG O 7.981 15.870 26.951 1.00 . A A . 23 SER OG 1 1
20 24277 1 1 24 LYS C C 11.112 14.004 29.603 1.00 . A A . 24 LYS C 1 1
20 24278 1 1 24 LYS CA C 10.157 13.068 28.870 1.00 . A A . 24 LYS CA 1 1
20 24279 1 1 24 LYS CB C 10.866 12.436 27.669 1.00 . A A . 24 LYS CB 1 1
20 24280 1 1 24 LYS CD C 12.577 10.792 26.846 1.00 . A A . 24 LYS CD 1 1
20 24281 1 1 24 LYS CE C 13.685 11.777 26.503 1.00 . A A . 24 LYS CE 1 1
20 24282 1 1 24 LYS CG C 11.760 11.266 28.037 1.00 . A A . 24 LYS CG 1 1
20 24283 1 1 24 LYS H H 8.952 14.199 27.547 1.00 . A A . 24 LYS H 1 1
20 24284 1 1 24 LYS HA H 9.848 12.285 29.546 1.00 . A A . 24 LYS HA 1 1
20 24285 1 1 24 LYS HB2 H 10.121 12.087 26.969 1.00 . A A . 24 LYS HB2 1 1
20 24286 1 1 24 LYS HB3 H 11.473 13.190 27.188 1.00 . A A . 24 LYS HB3 1 1
20 24287 1 1 24 LYS HD2 H 13.021 9.837 27.082 1.00 . A A . 24 LYS HD2 1 1
20 24288 1 1 24 LYS HD3 H 11.923 10.686 25.992 1.00 . A A . 24 LYS HD3 1 1
20 24289 1 1 24 LYS HE2 H 13.239 12.677 26.109 1.00 . A A . 24 LYS HE2 1 1
20 24290 1 1 24 LYS HE3 H 14.232 12.010 27.403 1.00 . A A . 24 LYS HE3 1 1
20 24291 1 1 24 LYS HG2 H 12.435 11.572 28.822 1.00 . A A . 24 LYS HG2 1 1
20 24292 1 1 24 LYS HG3 H 11.144 10.450 28.387 1.00 . A A . 24 LYS HG3 1 1
20 24293 1 1 24 LYS HZ1 H 14.591 11.787 24.621 1.00 . A A . 24 LYS HZ1 1 1
20 24294 1 1 24 LYS HZ2 H 14.370 10.240 25.266 1.00 . A A . 24 LYS HZ2 1 1
20 24295 1 1 24 LYS HZ3 H 15.599 11.237 25.864 1.00 . A A . 24 LYS HZ3 1 1
20 24296 1 1 24 LYS N N 8.962 13.781 28.433 1.00 . A A . 24 LYS N 1 1
20 24297 1 1 24 LYS NZ N 14.627 11.221 25.492 1.00 . A A . 24 LYS NZ 1 1
20 24298 1 1 24 LYS O O 11.946 13.560 30.392 1.00 . A A . 24 LYS O 1 1
20 24299 1 1 25 SER C C 11.040 17.148 30.956 1.00 . A A . 25 SER C 1 1
20 24300 1 1 25 SER CA C 11.837 16.297 29.972 1.00 . A A . 25 SER CA 1 1
20 24301 1 1 25 SER CB C 12.482 17.194 28.912 1.00 . A A . 25 SER CB 1 1
20 24302 1 1 25 SER H H 10.299 15.590 28.699 1.00 . A A . 25 SER H 1 1
20 24303 1 1 25 SER HA H 12.613 15.775 30.510 1.00 . A A . 25 SER HA 1 1
20 24304 1 1 25 SER HB2 H 11.740 17.474 28.180 1.00 . A A . 25 SER HB2 1 1
20 24305 1 1 25 SER HB3 H 12.874 18.082 29.387 1.00 . A A . 25 SER HB3 1 1
20 24306 1 1 25 SER HG H 13.182 15.880 27.638 1.00 . A A . 25 SER HG 1 1
20 24307 1 1 25 SER N N 10.983 15.299 29.338 1.00 . A A . 25 SER N 1 1
20 24308 1 1 25 SER O O 11.598 17.732 31.885 1.00 . A A . 25 SER O 1 1
20 24309 1 1 25 SER OG O 13.542 16.522 28.254 1.00 . A A . 25 SER OG 1 1
20 24310 1 1 26 THR C C 7.586 17.216 31.954 1.00 . A A . 26 THR C 1 1
20 24311 1 1 26 THR CA C 8.854 17.992 31.613 1.00 . A A . 26 THR CA 1 1
20 24312 1 1 26 THR CB C 8.462 19.330 30.959 1.00 . A A . 26 THR CB 1 1
20 24313 1 1 26 THR CG2 C 9.697 20.158 30.639 1.00 . A A . 26 THR CG2 1 1
20 24314 1 1 26 THR H H 9.342 16.726 29.989 1.00 . A A . 26 THR H 1 1
20 24315 1 1 26 THR HA H 9.391 18.204 32.526 1.00 . A A . 26 THR HA 1 1
20 24316 1 1 26 THR HB H 7.845 19.884 31.651 1.00 . A A . 26 THR HB 1 1
20 24317 1 1 26 THR HG1 H 7.085 19.800 29.627 1.00 . A A . 26 THR HG1 1 1
20 24318 1 1 26 THR HG21 H 9.841 20.192 29.569 1.00 . A A . 26 THR HG21 1 1
20 24319 1 1 26 THR HG22 H 10.562 19.709 31.105 1.00 . A A . 26 THR HG22 1 1
20 24320 1 1 26 THR HG23 H 9.566 21.161 31.016 1.00 . A A . 26 THR HG23 1 1
20 24321 1 1 26 THR N N 9.729 17.213 30.746 1.00 . A A . 26 THR N 1 1
20 24322 1 1 26 THR O O 6.485 17.607 31.570 1.00 . A A . 26 THR O 1 1
20 24323 1 1 26 THR OG1 O 7.718 19.090 29.759 1.00 . A A . 26 THR OG1 1 1
20 24324 1 1 27 GLY C C 6.110 15.623 34.457 1.00 . A A . 27 GLY C 1 1
20 24325 1 1 27 GLY CA C 6.609 15.302 33.063 1.00 . A A . 27 GLY CA 1 1
20 24326 1 1 27 GLY H H 8.652 15.851 32.960 1.00 . A A . 27 GLY H 1 1
20 24327 1 1 27 GLY HA2 H 5.810 15.470 32.358 1.00 . A A . 27 GLY HA2 1 1
20 24328 1 1 27 GLY HA3 H 6.896 14.261 33.026 1.00 . A A . 27 GLY HA3 1 1
20 24329 1 1 27 GLY N N 7.749 16.115 32.681 1.00 . A A . 27 GLY N 1 1
20 24330 1 1 27 GLY O O 5.943 14.727 35.286 1.00 . A A . 27 GLY O 1 1
20 24331 1 1 28 CYS C C 4.181 18.258 35.877 1.00 . A A . 28 CYS C 1 1
20 24332 1 1 28 CYS CA C 5.392 17.342 36.023 1.00 . A A . 28 CYS CA 1 1
20 24333 1 1 28 CYS CB C 6.505 18.066 36.784 1.00 . A A . 28 CYS CB 1 1
20 24334 1 1 28 CYS H H 6.026 17.572 34.017 1.00 . A A . 28 CYS H 1 1
20 24335 1 1 28 CYS HA H 5.099 16.465 36.581 1.00 . A A . 28 CYS HA 1 1
20 24336 1 1 28 CYS HB2 H 7.282 17.358 37.031 1.00 . A A . 28 CYS HB2 1 1
20 24337 1 1 28 CYS HB3 H 6.917 18.840 36.153 1.00 . A A . 28 CYS HB3 1 1
20 24338 1 1 28 CYS N N 5.873 16.904 34.720 1.00 . A A . 28 CYS N 1 1
20 24339 1 1 28 CYS O O 4.318 19.478 35.778 1.00 . A A . 28 CYS O 1 1
20 24340 1 1 28 CYS SG S 5.958 18.849 38.336 1.00 . A A . 28 CYS SG 1 1
20 24341 1 1 29 LYS C C 1.223 18.838 37.098 1.00 . A A . 29 LYS C 1 1
20 24342 1 1 29 LYS CA C 1.757 18.423 35.731 1.00 . A A . 29 LYS CA 1 1
20 24343 1 1 29 LYS CB C 0.703 17.597 34.989 1.00 . A A . 29 LYS CB 1 1
20 24344 1 1 29 LYS CD C -0.474 19.118 33.374 1.00 . A A . 29 LYS CD 1 1
20 24345 1 1 29 LYS CE C -0.251 20.605 33.597 1.00 . A A . 29 LYS CE 1 1
20 24346 1 1 29 LYS CG C -0.573 18.366 34.690 1.00 . A A . 29 LYS CG 1 1
20 24347 1 1 29 LYS H H 2.947 16.687 35.946 1.00 . A A . 29 LYS H 1 1
20 24348 1 1 29 LYS HA H 1.973 19.312 35.158 1.00 . A A . 29 LYS HA 1 1
20 24349 1 1 29 LYS HB2 H 1.122 17.258 34.054 1.00 . A A . 29 LYS HB2 1 1
20 24350 1 1 29 LYS HB3 H 0.447 16.738 35.592 1.00 . A A . 29 LYS HB3 1 1
20 24351 1 1 29 LYS HD2 H 0.354 18.723 32.804 1.00 . A A . 29 LYS HD2 1 1
20 24352 1 1 29 LYS HD3 H -1.393 18.980 32.821 1.00 . A A . 29 LYS HD3 1 1
20 24353 1 1 29 LYS HE2 H 0.669 20.740 34.145 1.00 . A A . 29 LYS HE2 1 1
20 24354 1 1 29 LYS HE3 H -0.170 21.092 32.636 1.00 . A A . 29 LYS HE3 1 1
20 24355 1 1 29 LYS HG2 H -1.397 17.671 34.635 1.00 . A A . 29 LYS HG2 1 1
20 24356 1 1 29 LYS HG3 H -0.750 19.074 35.487 1.00 . A A . 29 LYS HG3 1 1
20 24357 1 1 29 LYS HZ1 H -1.920 21.851 33.742 1.00 . A A . 29 LYS HZ1 1 1
20 24358 1 1 29 LYS HZ2 H -0.991 21.786 35.153 1.00 . A A . 29 LYS HZ2 1 1
20 24359 1 1 29 LYS HZ3 H -1.994 20.488 34.740 1.00 . A A . 29 LYS HZ3 1 1
20 24360 1 1 29 LYS N N 2.993 17.663 35.864 1.00 . A A . 29 LYS N 1 1
20 24361 1 1 29 LYS NZ N -1.367 21.226 34.362 1.00 . A A . 29 LYS NZ 1 1
20 24362 1 1 29 LYS O O 1.269 18.063 38.055 1.00 . A A . 29 LYS O 1 1
20 24363 1 1 30 TYR C C -1.302 20.934 38.284 1.00 . A A . 30 TYR C 1 1
20 24364 1 1 30 TYR CA C 0.174 20.579 38.436 1.00 . A A . 30 TYR CA 1 1
20 24365 1 1 30 TYR CB C 0.963 21.810 38.887 1.00 . A A . 30 TYR CB 1 1
20 24366 1 1 30 TYR CD1 C -0.017 21.731 41.213 1.00 . A A . 30 TYR CD1 1 1
20 24367 1 1 30 TYR CD2 C 2.296 22.256 40.984 1.00 . A A . 30 TYR CD2 1 1
20 24368 1 1 30 TYR CE1 C 0.088 21.845 42.586 1.00 . A A . 30 TYR CE1 1 1
20 24369 1 1 30 TYR CE2 C 2.412 22.370 42.357 1.00 . A A . 30 TYR CE2 1 1
20 24370 1 1 30 TYR CG C 1.084 21.934 40.389 1.00 . A A . 30 TYR CG 1 1
20 24371 1 1 30 TYR CZ C 1.304 22.163 43.152 1.00 . A A . 30 TYR CZ 1 1
20 24372 1 1 30 TYR H H 0.706 20.633 36.388 1.00 . A A . 30 TYR H 1 1
20 24373 1 1 30 TYR HA H 0.273 19.807 39.184 1.00 . A A . 30 TYR HA 1 1
20 24374 1 1 30 TYR HB2 H 1.960 21.759 38.478 1.00 . A A . 30 TYR HB2 1 1
20 24375 1 1 30 TYR HB3 H 0.472 22.699 38.518 1.00 . A A . 30 TYR HB3 1 1
20 24376 1 1 30 TYR HD1 H -0.968 21.481 40.766 1.00 . A A . 30 TYR HD1 1 1
20 24377 1 1 30 TYR HD2 H 3.162 22.417 40.357 1.00 . A A . 30 TYR HD2 1 1
20 24378 1 1 30 TYR HE1 H -0.778 21.682 43.210 1.00 . A A . 30 TYR HE1 1 1
20 24379 1 1 30 TYR HE2 H 3.364 22.620 42.800 1.00 . A A . 30 TYR HE2 1 1
20 24380 1 1 30 TYR HH H 1.305 21.412 44.922 1.00 . A A . 30 TYR HH 1 1
20 24381 1 1 30 TYR N N 0.716 20.062 37.185 1.00 . A A . 30 TYR N 1 1
20 24382 1 1 30 TYR O O -2.164 20.331 38.921 1.00 . A A . 30 TYR O 1 1
20 24383 1 1 30 TYR OH O 1.414 22.278 44.519 1.00 . A A . 30 TYR OH 1 1
20 24384 1 1 31 GLU C C -3.012 23.388 36.080 1.00 . A A . 31 GLU C 1 1
20 24385 1 1 31 GLU CA C -2.955 22.355 37.202 1.00 . A A . 31 GLU CA 1 1
20 24386 1 1 31 GLU CB C -3.553 22.941 38.482 1.00 . A A . 31 GLU CB 1 1
20 24387 1 1 31 GLU CD C -1.555 24.375 39.054 1.00 . A A . 31 GLU CD 1 1
20 24388 1 1 31 GLU CG C -3.050 24.338 38.805 1.00 . A A . 31 GLU CG 1 1
20 24389 1 1 31 GLU H H -0.852 22.361 36.957 1.00 . A A . 31 GLU H 1 1
20 24390 1 1 31 GLU HA H -3.532 21.491 36.908 1.00 . A A . 31 GLU HA 1 1
20 24391 1 1 31 GLU HB2 H -4.627 22.983 38.377 1.00 . A A . 31 GLU HB2 1 1
20 24392 1 1 31 GLU HB3 H -3.307 22.292 39.309 1.00 . A A . 31 GLU HB3 1 1
20 24393 1 1 31 GLU HG2 H -3.277 24.989 37.976 1.00 . A A . 31 GLU HG2 1 1
20 24394 1 1 31 GLU HG3 H -3.557 24.693 39.690 1.00 . A A . 31 GLU HG3 1 1
20 24395 1 1 31 GLU N N -1.583 21.919 37.436 1.00 . A A . 31 GLU N 1 1
20 24396 1 1 31 GLU O O -1.992 23.726 35.478 1.00 . A A . 31 GLU O 1 1
20 24397 1 1 31 GLU OE1 O -0.795 24.569 38.083 1.00 . A A . 31 GLU OE1 1 1
20 24398 1 1 31 GLU OE2 O -1.145 24.212 40.223 1.00 . A A . 31 GLU OE2 1 1
20 24399 1 1 32 CYS C C -5.052 26.145 35.317 1.00 . A A . 32 CYS C 1 1
20 24400 1 1 32 CYS CA C -4.406 24.882 34.756 1.00 . A A . 32 CYS CA 1 1
20 24401 1 1 32 CYS CB C -5.273 24.308 33.634 1.00 . A A . 32 CYS CB 1 1
20 24402 1 1 32 CYS H H -4.989 23.579 36.320 1.00 . A A . 32 CYS H 1 1
20 24403 1 1 32 CYS HA H -3.436 25.136 34.356 1.00 . A A . 32 CYS HA 1 1
20 24404 1 1 32 CYS HB2 H -5.606 25.116 32.999 1.00 . A A . 32 CYS HB2 1 1
20 24405 1 1 32 CYS HB3 H -4.682 23.618 33.050 1.00 . A A . 32 CYS HB3 1 1
20 24406 1 1 32 CYS N N -4.213 23.888 35.805 1.00 . A A . 32 CYS N 1 1
20 24407 1 1 32 CYS O O -5.320 26.240 36.516 1.00 . A A . 32 CYS O 1 1
20 24408 1 1 32 CYS SG S -6.751 23.418 34.217 1.00 . A A . 32 CYS SG 1 1
20 24409 1 1 33 LEU C C -7.322 28.143 35.388 1.00 . A A . 33 LEU C 1 1
20 24410 1 1 33 LEU CA C -5.913 28.374 34.851 1.00 . A A . 33 LEU CA 1 1
20 24411 1 1 33 LEU CB C -5.958 29.347 33.671 1.00 . A A . 33 LEU CB 1 1
20 24412 1 1 33 LEU CD1 C -4.021 28.995 32.119 1.00 . A A . 33 LEU CD1 1 1
20 24413 1 1 33 LEU CD2 C -4.760 31.316 32.687 1.00 . A A . 33 LEU CD2 1 1
20 24414 1 1 33 LEU CG C -4.610 29.891 33.197 1.00 . A A . 33 LEU CG 1 1
20 24415 1 1 33 LEU H H -5.062 26.983 33.502 1.00 . A A . 33 LEU H 1 1
20 24416 1 1 33 LEU HA H -5.307 28.801 35.636 1.00 . A A . 33 LEU HA 1 1
20 24417 1 1 33 LEU HB2 H -6.418 28.837 32.839 1.00 . A A . 33 LEU HB2 1 1
20 24418 1 1 33 LEU HB3 H -6.572 30.188 33.961 1.00 . A A . 33 LEU HB3 1 1
20 24419 1 1 33 LEU HD11 H -3.511 28.163 32.581 1.00 . A A . 33 LEU HD11 1 1
20 24420 1 1 33 LEU HD12 H -3.321 29.562 31.523 1.00 . A A . 33 LEU HD12 1 1
20 24421 1 1 33 LEU HD13 H -4.815 28.625 31.487 1.00 . A A . 33 LEU HD13 1 1
20 24422 1 1 33 LEU HD21 H -5.430 31.862 33.334 1.00 . A A . 33 LEU HD21 1 1
20 24423 1 1 33 LEU HD22 H -5.162 31.299 31.684 1.00 . A A . 33 LEU HD22 1 1
20 24424 1 1 33 LEU HD23 H -3.794 31.799 32.678 1.00 . A A . 33 LEU HD23 1 1
20 24425 1 1 33 LEU HG H -3.921 29.905 34.031 1.00 . A A . 33 LEU HG 1 1
20 24426 1 1 33 LEU N N -5.298 27.116 34.444 1.00 . A A . 33 LEU N 1 1
20 24427 1 1 33 LEU O O -7.554 28.198 36.596 1.00 . A A . 33 LEU O 1 1
20 24428 1 1 34 LYS C C -10.397 26.915 33.754 1.00 . A A . 34 LYS C 1 1
20 24429 1 1 34 LYS CA C -9.645 27.640 34.866 1.00 . A A . 34 LYS CA 1 1
20 24430 1 1 34 LYS CB C -10.345 28.961 35.193 1.00 . A A . 34 LYS CB 1 1
20 24431 1 1 34 LYS CD C -9.150 30.781 33.940 1.00 . A A . 34 LYS CD 1 1
20 24432 1 1 34 LYS CE C -9.463 32.179 33.429 1.00 . A A . 34 LYS CE 1 1
20 24433 1 1 34 LYS CG C -10.403 29.925 34.021 1.00 . A A . 34 LYS CG 1 1
20 24434 1 1 34 LYS H H -8.013 27.853 33.535 1.00 . A A . 34 LYS H 1 1
20 24435 1 1 34 LYS HA H -9.642 27.017 35.747 1.00 . A A . 34 LYS HA 1 1
20 24436 1 1 34 LYS HB2 H -11.356 28.751 35.509 1.00 . A A . 34 LYS HB2 1 1
20 24437 1 1 34 LYS HB3 H -9.816 29.443 36.002 1.00 . A A . 34 LYS HB3 1 1
20 24438 1 1 34 LYS HD2 H -8.715 30.860 34.925 1.00 . A A . 34 LYS HD2 1 1
20 24439 1 1 34 LYS HD3 H -8.445 30.311 33.269 1.00 . A A . 34 LYS HD3 1 1
20 24440 1 1 34 LYS HE2 H -10.297 32.121 32.745 1.00 . A A . 34 LYS HE2 1 1
20 24441 1 1 34 LYS HE3 H -9.730 32.804 34.268 1.00 . A A . 34 LYS HE3 1 1
20 24442 1 1 34 LYS HG2 H -10.499 29.359 33.105 1.00 . A A . 34 LYS HG2 1 1
20 24443 1 1 34 LYS HG3 H -11.263 30.570 34.138 1.00 . A A . 34 LYS HG3 1 1
20 24444 1 1 34 LYS HZ1 H -8.503 32.871 31.707 1.00 . A A . 34 LYS HZ1 1 1
20 24445 1 1 34 LYS HZ2 H -7.457 32.188 32.847 1.00 . A A . 34 LYS HZ2 1 1
20 24446 1 1 34 LYS HZ3 H -8.102 33.731 33.108 1.00 . A A . 34 LYS HZ3 1 1
20 24447 1 1 34 LYS N N -8.260 27.883 34.484 1.00 . A A . 34 LYS N 1 1
20 24448 1 1 34 LYS NZ N -8.299 32.785 32.724 1.00 . A A . 34 LYS NZ 1 1
20 24449 1 1 34 LYS O O -10.052 27.035 32.577 1.00 . A A . 34 LYS O 1 1
20 24450 1 1 35 LEU C C -12.801 26.356 32.103 1.00 . A A . 35 LEU C 1 1
20 24451 1 1 35 LEU CA C -12.229 25.424 33.167 1.00 . A A . 35 LEU CA 1 1
20 24452 1 1 35 LEU CB C -13.365 24.687 33.877 1.00 . A A . 35 LEU CB 1 1
20 24453 1 1 35 LEU CD1 C -12.764 22.415 34.751 1.00 . A A . 35 LEU CD1 1 1
20 24454 1 1 35 LEU CD2 C -14.897 22.740 33.487 1.00 . A A . 35 LEU CD2 1 1
20 24455 1 1 35 LEU CG C -13.446 23.180 33.629 1.00 . A A . 35 LEU CG 1 1
20 24456 1 1 35 LEU H H -11.654 26.112 35.084 1.00 . A A . 35 LEU H 1 1
20 24457 1 1 35 LEU HA H -11.586 24.702 32.687 1.00 . A A . 35 LEU HA 1 1
20 24458 1 1 35 LEU HB2 H -13.246 24.839 34.939 1.00 . A A . 35 LEU HB2 1 1
20 24459 1 1 35 LEU HB3 H -14.298 25.127 33.556 1.00 . A A . 35 LEU HB3 1 1
20 24460 1 1 35 LEU HD11 H -13.107 21.392 34.751 1.00 . A A . 35 LEU HD11 1 1
20 24461 1 1 35 LEU HD12 H -13.003 22.876 35.698 1.00 . A A . 35 LEU HD12 1 1
20 24462 1 1 35 LEU HD13 H -11.693 22.437 34.602 1.00 . A A . 35 LEU HD13 1 1
20 24463 1 1 35 LEU HD21 H -15.488 23.565 33.117 1.00 . A A . 35 LEU HD21 1 1
20 24464 1 1 35 LEU HD22 H -15.275 22.431 34.450 1.00 . A A . 35 LEU HD22 1 1
20 24465 1 1 35 LEU HD23 H -14.957 21.915 32.793 1.00 . A A . 35 LEU HD23 1 1
20 24466 1 1 35 LEU HG H -12.933 22.946 32.706 1.00 . A A . 35 LEU HG 1 1
20 24467 1 1 35 LEU N N -11.427 26.167 34.133 1.00 . A A . 35 LEU N 1 1
20 24468 1 1 35 LEU O O -13.705 27.144 32.375 1.00 . A A . 35 LEU O 1 1
20 24469 1 1 36 GLY C C -11.632 27.943 29.202 1.00 . A A . 36 GLY C 1 1
20 24470 1 1 36 GLY CA C -12.737 27.096 29.802 1.00 . A A . 36 GLY CA 1 1
20 24471 1 1 36 GLY H H -11.548 25.611 30.731 1.00 . A A . 36 GLY H 1 1
20 24472 1 1 36 GLY HA2 H -13.153 26.465 29.029 1.00 . A A . 36 GLY HA2 1 1
20 24473 1 1 36 GLY HA3 H -13.513 27.749 30.175 1.00 . A A . 36 GLY HA3 1 1
20 24474 1 1 36 GLY N N -12.267 26.258 30.889 1.00 . A A . 36 GLY N 1 1
20 24475 1 1 36 GLY O O -10.955 27.519 28.267 1.00 . A A . 36 GLY O 1 1
20 24476 1 1 37 ASP C C -9.030 29.535 29.604 1.00 . A A . 37 ASP C 1 1
20 24477 1 1 37 ASP CA C -10.421 30.053 29.254 1.00 . A A . 37 ASP CA 1 1
20 24478 1 1 37 ASP CB C -10.623 31.450 29.844 1.00 . A A . 37 ASP CB 1 1
20 24479 1 1 37 ASP CG C -11.472 32.337 28.954 1.00 . A A . 37 ASP CG 1 1
20 24480 1 1 37 ASP H H -12.024 29.425 30.486 1.00 . A A . 37 ASP H 1 1
20 24481 1 1 37 ASP HA H -10.510 30.110 28.179 1.00 . A A . 37 ASP HA 1 1
20 24482 1 1 37 ASP HB2 H -11.110 31.361 30.803 1.00 . A A . 37 ASP HB2 1 1
20 24483 1 1 37 ASP HB3 H -9.659 31.920 29.976 1.00 . A A . 37 ASP HB3 1 1
20 24484 1 1 37 ASP N N -11.451 29.143 29.741 1.00 . A A . 37 ASP N 1 1
20 24485 1 1 37 ASP O O -8.449 29.922 30.617 1.00 . A A . 37 ASP O 1 1
20 24486 1 1 37 ASP OD1 O -12.121 31.804 28.031 1.00 . A A . 37 ASP OD1 1 1
20 24487 1 1 37 ASP OD2 O -11.487 33.564 29.184 1.00 . A A . 37 ASP OD2 1 1
20 24488 1 1 38 ASN C C -6.494 27.766 27.652 1.00 . A A . 38 ASN C 1 1
20 24489 1 1 38 ASN CA C -7.178 28.085 28.978 1.00 . A A . 38 ASN CA 1 1
20 24490 1 1 38 ASN CB C -7.283 26.817 29.828 1.00 . A A . 38 ASN CB 1 1
20 24491 1 1 38 ASN CG C -7.937 25.672 29.080 1.00 . A A . 38 ASN CG 1 1
20 24492 1 1 38 ASN H H -9.011 28.387 27.966 1.00 . A A . 38 ASN H 1 1
20 24493 1 1 38 ASN HA H -6.585 28.815 29.508 1.00 . A A . 38 ASN HA 1 1
20 24494 1 1 38 ASN HB2 H -6.291 26.507 30.125 1.00 . A A . 38 ASN HB2 1 1
20 24495 1 1 38 ASN HB3 H -7.869 27.029 30.709 1.00 . A A . 38 ASN HB3 1 1
20 24496 1 1 38 ASN HD21 H -6.154 24.958 28.564 1.00 . A A . 38 ASN HD21 1 1
20 24497 1 1 38 ASN HD22 H -7.517 24.059 27.995 1.00 . A A . 38 ASN HD22 1 1
20 24498 1 1 38 ASN N N -8.501 28.657 28.757 1.00 . A A . 38 ASN N 1 1
20 24499 1 1 38 ASN ND2 N -7.119 24.809 28.486 1.00 . A A . 38 ASN ND2 1 1
20 24500 1 1 38 ASN O O -7.075 27.115 26.783 1.00 . A A . 38 ASN O 1 1
20 24501 1 1 38 ASN OD1 O -9.162 25.564 29.035 1.00 . A A . 38 ASN OD1 1 1
20 24502 1 1 39 ASP C C -3.258 27.145 26.573 1.00 . A A . 39 ASP C 1 1
20 24503 1 1 39 ASP CA C -4.494 27.990 26.284 1.00 . A A . 39 ASP CA 1 1
20 24504 1 1 39 ASP CB C -4.081 29.319 25.649 1.00 . A A . 39 ASP CB 1 1
20 24505 1 1 39 ASP CG C -3.010 30.035 26.448 1.00 . A A . 39 ASP CG 1 1
20 24506 1 1 39 ASP H H -4.848 28.740 28.231 1.00 . A A . 39 ASP H 1 1
20 24507 1 1 39 ASP HA H -5.129 27.455 25.594 1.00 . A A . 39 ASP HA 1 1
20 24508 1 1 39 ASP HB2 H -3.698 29.134 24.656 1.00 . A A . 39 ASP HB2 1 1
20 24509 1 1 39 ASP HB3 H -4.946 29.963 25.582 1.00 . A A . 39 ASP HB3 1 1
20 24510 1 1 39 ASP N N -5.258 28.227 27.504 1.00 . A A . 39 ASP N 1 1
20 24511 1 1 39 ASP O O -2.743 26.459 25.689 1.00 . A A . 39 ASP O 1 1
20 24512 1 1 39 ASP OD1 O -1.813 29.771 26.207 1.00 . A A . 39 ASP OD1 1 1
20 24513 1 1 39 ASP OD2 O -3.369 30.860 27.314 1.00 . A A . 39 ASP OD2 1 1
20 24514 1 1 40 TYR C C -1.794 24.954 27.932 1.00 . A A . 40 TYR C 1 1
20 24515 1 1 40 TYR CA C -1.609 26.441 28.217 1.00 . A A . 40 TYR CA 1 1
20 24516 1 1 40 TYR CB C -1.325 26.655 29.705 1.00 . A A . 40 TYR CB 1 1
20 24517 1 1 40 TYR CD1 C 1.140 26.287 30.117 1.00 . A A . 40 TYR CD1 1 1
20 24518 1 1 40 TYR CD2 C -0.384 24.597 30.826 1.00 . A A . 40 TYR CD2 1 1
20 24519 1 1 40 TYR CE1 C 2.199 25.537 30.589 1.00 . A A . 40 TYR CE1 1 1
20 24520 1 1 40 TYR CE2 C 0.670 23.841 31.304 1.00 . A A . 40 TYR CE2 1 1
20 24521 1 1 40 TYR CG C -0.168 25.831 30.225 1.00 . A A . 40 TYR CG 1 1
20 24522 1 1 40 TYR CZ C 1.959 24.316 31.182 1.00 . A A . 40 TYR CZ 1 1
20 24523 1 1 40 TYR H H -3.240 27.765 28.473 1.00 . A A . 40 TYR H 1 1
20 24524 1 1 40 TYR HA H -0.768 26.805 27.645 1.00 . A A . 40 TYR HA 1 1
20 24525 1 1 40 TYR HB2 H -1.093 27.694 29.875 1.00 . A A . 40 TYR HB2 1 1
20 24526 1 1 40 TYR HB3 H -2.204 26.389 30.274 1.00 . A A . 40 TYR HB3 1 1
20 24527 1 1 40 TYR HD1 H 1.324 27.245 29.652 1.00 . A A . 40 TYR HD1 1 1
20 24528 1 1 40 TYR HD2 H -1.395 24.228 30.920 1.00 . A A . 40 TYR HD2 1 1
20 24529 1 1 40 TYR HE1 H 3.209 25.909 30.494 1.00 . A A . 40 TYR HE1 1 1
20 24530 1 1 40 TYR HE2 H 0.482 22.884 31.768 1.00 . A A . 40 TYR HE2 1 1
20 24531 1 1 40 TYR HH H 2.763 23.154 32.487 1.00 . A A . 40 TYR HH 1 1
20 24532 1 1 40 TYR N N -2.786 27.199 27.813 1.00 . A A . 40 TYR N 1 1
20 24533 1 1 40 TYR O O -0.823 24.220 27.744 1.00 . A A . 40 TYR O 1 1
20 24534 1 1 40 TYR OH O 3.011 23.567 31.656 1.00 . A A . 40 TYR OH 1 1
20 24535 1 1 41 CYS C C -3.444 22.851 26.134 1.00 . A A . 41 CYS C 1 1
20 24536 1 1 41 CYS CA C -3.363 23.118 27.635 1.00 . A A . 41 CYS CA 1 1
20 24537 1 1 41 CYS CB C -4.685 22.736 28.304 1.00 . A A . 41 CYS CB 1 1
20 24538 1 1 41 CYS H H -3.780 25.150 28.055 1.00 . A A . 41 CYS H 1 1
20 24539 1 1 41 CYS HA H -2.572 22.515 28.053 1.00 . A A . 41 CYS HA 1 1
20 24540 1 1 41 CYS HB2 H -4.714 23.165 29.295 1.00 . A A . 41 CYS HB2 1 1
20 24541 1 1 41 CYS HB3 H -5.502 23.135 27.722 1.00 . A A . 41 CYS HB3 1 1
20 24542 1 1 41 CYS N N -3.048 24.516 27.898 1.00 . A A . 41 CYS N 1 1
20 24543 1 1 41 CYS O O -3.237 21.725 25.680 1.00 . A A . 41 CYS O 1 1
20 24544 1 1 41 CYS SG S -4.944 20.941 28.470 1.00 . A A . 41 CYS SG 1 1
20 24545 1 1 42 LEU C C -2.528 24.094 23.246 1.00 . A A . 42 LEU C 1 1
20 24546 1 1 42 LEU CA C -3.858 23.774 23.920 1.00 . A A . 42 LEU CA 1 1
20 24547 1 1 42 LEU CB C -4.947 24.709 23.392 1.00 . A A . 42 LEU CB 1 1
20 24548 1 1 42 LEU CD1 C -7.372 24.947 22.800 1.00 . A A . 42 LEU CD1 1 1
20 24549 1 1 42 LEU CD2 C -5.847 23.635 21.313 1.00 . A A . 42 LEU CD2 1 1
20 24550 1 1 42 LEU CG C -6.159 24.032 22.748 1.00 . A A . 42 LEU CG 1 1
20 24551 1 1 42 LEU H H -3.904 24.766 25.789 1.00 . A A . 42 LEU H 1 1
20 24552 1 1 42 LEU HA H -4.127 22.754 23.692 1.00 . A A . 42 LEU HA 1 1
20 24553 1 1 42 LEU HB2 H -5.303 25.304 24.219 1.00 . A A . 42 LEU HB2 1 1
20 24554 1 1 42 LEU HB3 H -4.497 25.356 22.653 1.00 . A A . 42 LEU HB3 1 1
20 24555 1 1 42 LEU HD11 H -8.090 24.634 22.057 1.00 . A A . 42 LEU HD11 1 1
20 24556 1 1 42 LEU HD12 H -7.065 25.962 22.598 1.00 . A A . 42 LEU HD12 1 1
20 24557 1 1 42 LEU HD13 H -7.820 24.895 23.781 1.00 . A A . 42 LEU HD13 1 1
20 24558 1 1 42 LEU HD21 H -4.819 23.877 21.088 1.00 . A A . 42 LEU HD21 1 1
20 24559 1 1 42 LEU HD22 H -6.498 24.174 20.641 1.00 . A A . 42 LEU HD22 1 1
20 24560 1 1 42 LEU HD23 H -6.003 22.573 21.191 1.00 . A A . 42 LEU HD23 1 1
20 24561 1 1 42 LEU HG H -6.396 23.133 23.300 1.00 . A A . 42 LEU HG 1 1
20 24562 1 1 42 LEU N N -3.749 23.895 25.370 1.00 . A A . 42 LEU N 1 1
20 24563 1 1 42 LEU O O -2.434 24.122 22.019 1.00 . A A . 42 LEU O 1 1
20 24564 1 1 43 ARG C C 0.850 23.618 24.003 1.00 . A A . 43 ARG C 1 1
20 24565 1 1 43 ARG CA C -0.176 24.648 23.538 1.00 . A A . 43 ARG CA 1 1
20 24566 1 1 43 ARG CB C 0.250 26.047 23.988 1.00 . A A . 43 ARG CB 1 1
20 24567 1 1 43 ARG CD C 0.986 27.544 25.867 1.00 . A A . 43 ARG CD 1 1
20 24568 1 1 43 ARG CG C 0.656 26.119 25.451 1.00 . A A . 43 ARG CG 1 1
20 24569 1 1 43 ARG CZ C 2.801 29.176 25.571 1.00 . A A . 43 ARG CZ 1 1
20 24570 1 1 43 ARG H H -1.640 24.295 25.026 1.00 . A A . 43 ARG H 1 1
20 24571 1 1 43 ARG HA H -0.227 24.627 22.460 1.00 . A A . 43 ARG HA 1 1
20 24572 1 1 43 ARG HB2 H 1.091 26.364 23.387 1.00 . A A . 43 ARG HB2 1 1
20 24573 1 1 43 ARG HB3 H -0.572 26.728 23.831 1.00 . A A . 43 ARG HB3 1 1
20 24574 1 1 43 ARG HD2 H 0.261 28.211 25.426 1.00 . A A . 43 ARG HD2 1 1
20 24575 1 1 43 ARG HD3 H 0.930 27.612 26.943 1.00 . A A . 43 ARG HD3 1 1
20 24576 1 1 43 ARG HE H 2.891 27.260 25.024 1.00 . A A . 43 ARG HE 1 1
20 24577 1 1 43 ARG HG2 H -0.159 25.759 26.059 1.00 . A A . 43 ARG HG2 1 1
20 24578 1 1 43 ARG HG3 H 1.525 25.497 25.604 1.00 . A A . 43 ARG HG3 1 1
20 24579 1 1 43 ARG HH11 H 1.131 29.909 26.441 1.00 . A A . 43 ARG HH11 1 1
20 24580 1 1 43 ARG HH12 H 2.418 31.049 26.226 1.00 . A A . 43 ARG HH12 1 1
20 24581 1 1 43 ARG HH21 H 4.592 28.752 24.736 1.00 . A A . 43 ARG HH21 1 1
20 24582 1 1 43 ARG HH22 H 4.386 30.391 25.256 1.00 . A A . 43 ARG HH22 1 1
20 24583 1 1 43 ARG N N -1.502 24.332 24.056 1.00 . A A . 43 ARG N 1 1
20 24584 1 1 43 ARG NE N 2.323 27.944 25.435 1.00 . A A . 43 ARG NE 1 1
20 24585 1 1 43 ARG NH1 N 2.056 30.123 26.125 1.00 . A A . 43 ARG NH1 1 1
20 24586 1 1 43 ARG NH2 N 4.027 29.463 25.153 1.00 . A A . 43 ARG NH2 1 1
20 24587 1 1 43 ARG O O 1.805 23.314 23.289 1.00 . A A . 43 ARG O 1 1
20 24588 1 1 44 GLU C C 1.376 20.744 25.071 1.00 . A A . 44 GLU C 1 1
20 24589 1 1 44 GLU CA C 1.552 22.092 25.763 1.00 . A A . 44 GLU CA 1 1
20 24590 1 1 44 GLU CB C 1.313 21.940 27.268 1.00 . A A . 44 GLU CB 1 1
20 24591 1 1 44 GLU CD C 3.709 22.515 27.825 1.00 . A A . 44 GLU CD 1 1
20 24592 1 1 44 GLU CG C 2.246 22.783 28.120 1.00 . A A . 44 GLU CG 1 1
20 24593 1 1 44 GLU H H -0.136 23.369 25.726 1.00 . A A . 44 GLU H 1 1
20 24594 1 1 44 GLU HA H 2.562 22.438 25.603 1.00 . A A . 44 GLU HA 1 1
20 24595 1 1 44 GLU HB2 H 0.296 22.228 27.489 1.00 . A A . 44 GLU HB2 1 1
20 24596 1 1 44 GLU HB3 H 1.451 20.904 27.538 1.00 . A A . 44 GLU HB3 1 1
20 24597 1 1 44 GLU HG2 H 2.041 23.827 27.931 1.00 . A A . 44 GLU HG2 1 1
20 24598 1 1 44 GLU HG3 H 2.058 22.564 29.161 1.00 . A A . 44 GLU HG3 1 1
20 24599 1 1 44 GLU N N 0.644 23.086 25.204 1.00 . A A . 44 GLU N 1 1
20 24600 1 1 44 GLU O O 2.351 20.113 24.659 1.00 . A A . 44 GLU O 1 1
20 24601 1 1 44 GLU OE1 O 4.145 21.357 27.990 1.00 . A A . 44 GLU OE1 1 1
20 24602 1 1 44 GLU OE2 O 4.417 23.465 27.430 1.00 . A A . 44 GLU OE2 1 1
20 24603 1 1 45 CYS C C 0.315 19.021 22.859 1.00 . A A . 45 CYS C 1 1
20 24604 1 1 45 CYS CA C -0.178 19.035 24.303 1.00 . A A . 45 CYS CA 1 1
20 24605 1 1 45 CYS CB C -1.684 18.769 24.343 1.00 . A A . 45 CYS CB 1 1
20 24606 1 1 45 CYS H H -0.607 20.856 25.293 1.00 . A A . 45 CYS H 1 1
20 24607 1 1 45 CYS HA H 0.331 18.257 24.851 1.00 . A A . 45 CYS HA 1 1
20 24608 1 1 45 CYS HB2 H -2.126 19.363 25.129 1.00 . A A . 45 CYS HB2 1 1
20 24609 1 1 45 CYS HB3 H -2.116 19.053 23.396 1.00 . A A . 45 CYS HB3 1 1
20 24610 1 1 45 CYS N N 0.128 20.308 24.945 1.00 . A A . 45 CYS N 1 1
20 24611 1 1 45 CYS O O 0.502 17.960 22.265 1.00 . A A . 45 CYS O 1 1
20 24612 1 1 45 CYS SG S -2.123 17.028 24.653 1.00 . A A . 45 CYS SG 1 1
20 24613 1 1 46 LYS C C 2.510 20.510 20.886 1.00 . A A . 46 LYS C 1 1
20 24614 1 1 46 LYS CA C 0.995 20.336 20.927 1.00 . A A . 46 LYS CA 1 1
20 24615 1 1 46 LYS CB C 0.316 21.524 20.241 1.00 . A A . 46 LYS CB 1 1
20 24616 1 1 46 LYS CD C -1.731 20.690 19.047 1.00 . A A . 46 LYS CD 1 1
20 24617 1 1 46 LYS CE C -3.114 21.177 18.647 1.00 . A A . 46 LYS CE 1 1
20 24618 1 1 46 LYS CG C -1.200 21.449 20.253 1.00 . A A . 46 LYS CG 1 1
20 24619 1 1 46 LYS H H 0.355 21.021 22.825 1.00 . A A . 46 LYS H 1 1
20 24620 1 1 46 LYS HA H 0.734 19.430 20.401 1.00 . A A . 46 LYS HA 1 1
20 24621 1 1 46 LYS HB2 H 0.615 22.433 20.742 1.00 . A A . 46 LYS HB2 1 1
20 24622 1 1 46 LYS HB3 H 0.645 21.567 19.212 1.00 . A A . 46 LYS HB3 1 1
20 24623 1 1 46 LYS HD2 H -1.057 20.834 18.217 1.00 . A A . 46 LYS HD2 1 1
20 24624 1 1 46 LYS HD3 H -1.785 19.638 19.291 1.00 . A A . 46 LYS HD3 1 1
20 24625 1 1 46 LYS HE2 H -3.031 22.179 18.256 1.00 . A A . 46 LYS HE2 1 1
20 24626 1 1 46 LYS HE3 H -3.504 20.523 17.881 1.00 . A A . 46 LYS HE3 1 1
20 24627 1 1 46 LYS HG2 H -1.519 20.943 21.152 1.00 . A A . 46 LYS HG2 1 1
20 24628 1 1 46 LYS HG3 H -1.602 22.452 20.240 1.00 . A A . 46 LYS HG3 1 1
20 24629 1 1 46 LYS HZ1 H -5.009 20.911 19.487 1.00 . A A . 46 LYS HZ1 1 1
20 24630 1 1 46 LYS HZ2 H -4.101 22.136 20.219 1.00 . A A . 46 LYS HZ2 1 1
20 24631 1 1 46 LYS HZ3 H -3.736 20.513 20.528 1.00 . A A . 46 LYS HZ3 1 1
20 24632 1 1 46 LYS N N 0.523 20.209 22.300 1.00 . A A . 46 LYS N 1 1
20 24633 1 1 46 LYS NZ N -4.056 21.185 19.802 1.00 . A A . 46 LYS NZ 1 1
20 24634 1 1 46 LYS O O 3.047 21.124 19.965 1.00 . A A . 46 LYS O 1 1
20 24635 1 1 47 GLN C C 5.297 18.741 21.554 1.00 . A A . 47 GLN C 1 1
20 24636 1 1 47 GLN CA C 4.643 20.056 21.964 1.00 . A A . 47 GLN CA 1 1
20 24637 1 1 47 GLN CB C 5.077 20.434 23.382 1.00 . A A . 47 GLN CB 1 1
20 24638 1 1 47 GLN CD C 5.656 22.873 23.697 1.00 . A A . 47 GLN CD 1 1
20 24639 1 1 47 GLN CG C 4.588 21.804 23.823 1.00 . A A . 47 GLN CG 1 1
20 24640 1 1 47 GLN H H 2.704 19.485 22.591 1.00 . A A . 47 GLN H 1 1
20 24641 1 1 47 GLN HA H 4.962 20.830 21.283 1.00 . A A . 47 GLN HA 1 1
20 24642 1 1 47 GLN HB2 H 4.691 19.698 24.072 1.00 . A A . 47 GLN HB2 1 1
20 24643 1 1 47 GLN HB3 H 6.156 20.429 23.429 1.00 . A A . 47 GLN HB3 1 1
20 24644 1 1 47 GLN HE21 H 5.400 23.387 25.600 1.00 . A A . 47 GLN HE21 1 1
20 24645 1 1 47 GLN HE22 H 6.594 24.285 24.734 1.00 . A A . 47 GLN HE22 1 1
20 24646 1 1 47 GLN HG2 H 3.745 22.086 23.210 1.00 . A A . 47 GLN HG2 1 1
20 24647 1 1 47 GLN HG3 H 4.277 21.746 24.855 1.00 . A A . 47 GLN HG3 1 1
20 24648 1 1 47 GLN N N 3.191 19.962 21.888 1.00 . A A . 47 GLN N 1 1
20 24649 1 1 47 GLN NE2 N 5.909 23.589 24.787 1.00 . A A . 47 GLN NE2 1 1
20 24650 1 1 47 GLN O O 5.851 18.627 20.460 1.00 . A A . 47 GLN O 1 1
20 24651 1 1 47 GLN OE1 O 6.247 23.055 22.632 1.00 . A A . 47 GLN OE1 1 1
20 24652 1 1 48 GLN C C 5.172 15.803 20.938 1.00 . A A . 48 GLN C 1 1
20 24653 1 1 48 GLN CA C 5.813 16.443 22.165 1.00 . A A . 48 GLN CA 1 1
20 24654 1 1 48 GLN CB C 5.649 15.525 23.378 1.00 . A A . 48 GLN CB 1 1
20 24655 1 1 48 GLN CD C 6.992 14.126 24.997 1.00 . A A . 48 GLN CD 1 1
20 24656 1 1 48 GLN CG C 6.890 15.442 24.250 1.00 . A A . 48 GLN CG 1 1
20 24657 1 1 48 GLN H H 4.772 17.902 23.290 1.00 . A A . 48 GLN H 1 1
20 24658 1 1 48 GLN HA H 6.866 16.584 21.973 1.00 . A A . 48 GLN HA 1 1
20 24659 1 1 48 GLN HB2 H 4.833 15.892 23.983 1.00 . A A . 48 GLN HB2 1 1
20 24660 1 1 48 GLN HB3 H 5.411 14.530 23.032 1.00 . A A . 48 GLN HB3 1 1
20 24661 1 1 48 GLN HE21 H 8.976 14.196 24.902 1.00 . A A . 48 GLN HE21 1 1
20 24662 1 1 48 GLN HE22 H 8.311 12.819 25.705 1.00 . A A . 48 GLN HE22 1 1
20 24663 1 1 48 GLN HG2 H 7.764 15.549 23.624 1.00 . A A . 48 GLN HG2 1 1
20 24664 1 1 48 GLN HG3 H 6.863 16.246 24.970 1.00 . A A . 48 GLN HG3 1 1
20 24665 1 1 48 GLN N N 5.227 17.750 22.437 1.00 . A A . 48 GLN N 1 1
20 24666 1 1 48 GLN NE2 N 8.217 13.666 25.224 1.00 . A A . 48 GLN NE2 1 1
20 24667 1 1 48 GLN O O 5.773 14.951 20.285 1.00 . A A . 48 GLN O 1 1
20 24668 1 1 48 GLN OE1 O 5.980 13.528 25.367 1.00 . A A . 48 GLN OE1 1 1
20 24669 1 1 49 TYR C C 2.932 16.783 18.465 1.00 . A A . 49 TYR C 1 1
20 24670 1 1 49 TYR CA C 3.225 15.685 19.483 1.00 . A A . 49 TYR CA 1 1
20 24671 1 1 49 TYR CB C 1.917 15.034 19.937 1.00 . A A . 49 TYR CB 1 1
20 24672 1 1 49 TYR CD1 C 2.579 12.956 21.213 1.00 . A A . 49 TYR CD1 1 1
20 24673 1 1 49 TYR CD2 C 1.642 14.776 22.435 1.00 . A A . 49 TYR CD2 1 1
20 24674 1 1 49 TYR CE1 C 2.700 12.228 22.379 1.00 . A A . 49 TYR CE1 1 1
20 24675 1 1 49 TYR CE2 C 1.761 14.055 23.607 1.00 . A A . 49 TYR CE2 1 1
20 24676 1 1 49 TYR CG C 2.049 14.241 21.219 1.00 . A A . 49 TYR CG 1 1
20 24677 1 1 49 TYR CZ C 2.290 12.782 23.575 1.00 . A A . 49 TYR CZ 1 1
20 24678 1 1 49 TYR H H 3.521 16.902 21.190 1.00 . A A . 49 TYR H 1 1
20 24679 1 1 49 TYR HA H 3.848 14.934 19.020 1.00 . A A . 49 TYR HA 1 1
20 24680 1 1 49 TYR HB2 H 1.177 15.801 20.099 1.00 . A A . 49 TYR HB2 1 1
20 24681 1 1 49 TYR HB3 H 1.571 14.362 19.166 1.00 . A A . 49 TYR HB3 1 1
20 24682 1 1 49 TYR HD1 H 2.899 12.525 20.274 1.00 . A A . 49 TYR HD1 1 1
20 24683 1 1 49 TYR HD2 H 1.227 15.773 22.457 1.00 . A A . 49 TYR HD2 1 1
20 24684 1 1 49 TYR HE1 H 3.115 11.231 22.355 1.00 . A A . 49 TYR HE1 1 1
20 24685 1 1 49 TYR HE2 H 1.440 14.488 24.543 1.00 . A A . 49 TYR HE2 1 1
20 24686 1 1 49 TYR HH H 1.993 12.543 25.459 1.00 . A A . 49 TYR HH 1 1
20 24687 1 1 49 TYR N N 3.949 16.220 20.631 1.00 . A A . 49 TYR N 1 1
20 24688 1 1 49 TYR O O 3.493 16.794 17.370 1.00 . A A . 49 TYR O 1 1
20 24689 1 1 49 TYR OH O 2.409 12.060 24.741 1.00 . A A . 49 TYR OH 1 1
20 24690 1 1 50 GLY C C 1.309 18.309 16.561 1.00 . A A . 50 GLY C 1 1
20 24691 1 1 50 GLY CA C 1.696 18.794 17.943 1.00 . A A . 50 GLY CA 1 1
20 24692 1 1 50 GLY H H 1.633 17.644 19.721 1.00 . A A . 50 GLY H 1 1
20 24693 1 1 50 GLY HA2 H 0.867 19.338 18.369 1.00 . A A . 50 GLY HA2 1 1
20 24694 1 1 50 GLY HA3 H 2.542 19.460 17.856 1.00 . A A . 50 GLY HA3 1 1
20 24695 1 1 50 GLY N N 2.049 17.705 18.835 1.00 . A A . 50 GLY N 1 1
20 24696 1 1 50 GLY O O 2.041 18.519 15.593 1.00 . A A . 50 GLY O 1 1
20 24697 1 1 51 LYS C C -1.853 17.169 15.137 1.00 . A A . 51 LYS C 1 1
20 24698 1 1 51 LYS CA C -0.330 17.141 15.191 1.00 . A A . 51 LYS CA 1 1
20 24699 1 1 51 LYS CB C 0.173 15.712 14.972 1.00 . A A . 51 LYS CB 1 1
20 24700 1 1 51 LYS CD C 1.293 16.030 12.746 1.00 . A A . 51 LYS CD 1 1
20 24701 1 1 51 LYS CE C 0.390 15.046 12.017 1.00 . A A . 51 LYS CE 1 1
20 24702 1 1 51 LYS CG C 1.481 15.639 14.202 1.00 . A A . 51 LYS CG 1 1
20 24703 1 1 51 LYS H H -0.385 17.522 17.272 1.00 . A A . 51 LYS H 1 1
20 24704 1 1 51 LYS HA H 0.058 17.775 14.407 1.00 . A A . 51 LYS HA 1 1
20 24705 1 1 51 LYS HB2 H 0.319 15.244 15.935 1.00 . A A . 51 LYS HB2 1 1
20 24706 1 1 51 LYS HB3 H -0.575 15.161 14.422 1.00 . A A . 51 LYS HB3 1 1
20 24707 1 1 51 LYS HD2 H 0.847 17.012 12.700 1.00 . A A . 51 LYS HD2 1 1
20 24708 1 1 51 LYS HD3 H 2.259 16.048 12.260 1.00 . A A . 51 LYS HD3 1 1
20 24709 1 1 51 LYS HE2 H 0.865 14.761 11.091 1.00 . A A . 51 LYS HE2 1 1
20 24710 1 1 51 LYS HE3 H 0.257 14.172 12.638 1.00 . A A . 51 LYS HE3 1 1
20 24711 1 1 51 LYS HG2 H 2.193 16.312 14.655 1.00 . A A . 51 LYS HG2 1 1
20 24712 1 1 51 LYS HG3 H 1.859 14.628 14.248 1.00 . A A . 51 LYS HG3 1 1
20 24713 1 1 51 LYS HZ1 H -1.695 15.057 12.143 1.00 . A A . 51 LYS HZ1 1 1
20 24714 1 1 51 LYS HZ2 H -1.093 15.675 10.689 1.00 . A A . 51 LYS HZ2 1 1
20 24715 1 1 51 LYS HZ3 H -1.004 16.600 12.102 1.00 . A A . 51 LYS HZ3 1 1
20 24716 1 1 51 LYS N N 0.155 17.658 16.466 1.00 . A A . 51 LYS N 1 1
20 24717 1 1 51 LYS NZ N -0.943 15.636 11.717 1.00 . A A . 51 LYS NZ 1 1
20 24718 1 1 51 LYS O O -2.445 18.022 14.473 1.00 . A A . 51 LYS O 1 1
20 24719 1 1 52 SER C C -4.456 16.187 17.302 1.00 . A A . 52 SER C 1 1
20 24720 1 1 52 SER CA C -3.939 16.148 15.868 1.00 . A A . 52 SER CA 1 1
20 24721 1 1 52 SER CB C -4.411 14.868 15.177 1.00 . A A . 52 SER CB 1 1
20 24722 1 1 52 SER H H -1.956 15.580 16.347 1.00 . A A . 52 SER H 1 1
20 24723 1 1 52 SER HA H -4.331 17.001 15.334 1.00 . A A . 52 SER HA 1 1
20 24724 1 1 52 SER HB2 H -5.476 14.759 15.316 1.00 . A A . 52 SER HB2 1 1
20 24725 1 1 52 SER HB3 H -4.190 14.930 14.121 1.00 . A A . 52 SER HB3 1 1
20 24726 1 1 52 SER HG H -2.983 13.527 15.190 1.00 . A A . 52 SER HG 1 1
20 24727 1 1 52 SER N N -2.483 16.232 15.838 1.00 . A A . 52 SER N 1 1
20 24728 1 1 52 SER O O -5.558 15.719 17.589 1.00 . A A . 52 SER O 1 1
20 24729 1 1 52 SER OG O -3.762 13.729 15.715 1.00 . A A . 52 SER OG 1 1
20 24730 1 1 53 SER C C -4.938 18.041 19.847 1.00 . A A . 53 SER C 1 1
20 24731 1 1 53 SER CA C -4.025 16.842 19.607 1.00 . A A . 53 SER CA 1 1
20 24732 1 1 53 SER CB C -2.775 16.954 20.481 1.00 . A A . 53 SER CB 1 1
20 24733 1 1 53 SER H H -2.785 17.100 17.911 1.00 . A A . 53 SER H 1 1
20 24734 1 1 53 SER HA H -4.559 15.940 19.871 1.00 . A A . 53 SER HA 1 1
20 24735 1 1 53 SER HB2 H -1.955 16.441 20.002 1.00 . A A . 53 SER HB2 1 1
20 24736 1 1 53 SER HB3 H -2.522 17.997 20.610 1.00 . A A . 53 SER HB3 1 1
20 24737 1 1 53 SER HG H -2.560 15.519 21.798 1.00 . A A . 53 SER HG 1 1
20 24738 1 1 53 SER N N -3.652 16.745 18.201 1.00 . A A . 53 SER N 1 1
20 24739 1 1 53 SER O O -5.234 18.803 18.927 1.00 . A A . 53 SER O 1 1
20 24740 1 1 53 SER OG O -2.991 16.377 21.757 1.00 . A A . 53 SER OG 1 1
20 24741 1 1 54 GLY C C -7.127 19.011 22.632 1.00 . A A . 54 GLY C 1 1
20 24742 1 1 54 GLY CA C -6.255 19.309 21.429 1.00 . A A . 54 GLY CA 1 1
20 24743 1 1 54 GLY H H -5.111 17.562 21.783 1.00 . A A . 54 GLY H 1 1
20 24744 1 1 54 GLY HA2 H -5.650 20.178 21.642 1.00 . A A . 54 GLY HA2 1 1
20 24745 1 1 54 GLY HA3 H -6.890 19.523 20.582 1.00 . A A . 54 GLY HA3 1 1
20 24746 1 1 54 GLY N N -5.380 18.201 21.090 1.00 . A A . 54 GLY N 1 1
20 24747 1 1 54 GLY O O -8.175 18.379 22.507 1.00 . A A . 54 GLY O 1 1
20 24748 1 1 55 GLY C C -7.965 20.520 25.637 1.00 . A A . 55 GLY C 1 1
20 24749 1 1 55 GLY CA C -7.454 19.234 25.018 1.00 . A A . 55 GLY CA 1 1
20 24750 1 1 55 GLY H H -5.850 19.965 23.843 1.00 . A A . 55 GLY H 1 1
20 24751 1 1 55 GLY HA2 H -8.295 18.598 24.786 1.00 . A A . 55 GLY HA2 1 1
20 24752 1 1 55 GLY HA3 H -6.821 18.731 25.734 1.00 . A A . 55 GLY HA3 1 1
20 24753 1 1 55 GLY N N -6.693 19.467 23.804 1.00 . A A . 55 GLY N 1 1
20 24754 1 1 55 GLY O O -8.036 21.553 24.970 1.00 . A A . 55 GLY O 1 1
20 24755 1 1 56 TYR C C -8.490 21.556 29.106 1.00 . A A . 56 TYR C 1 1
20 24756 1 1 56 TYR CA C -8.835 21.625 27.622 1.00 . A A . 56 TYR CA 1 1
20 24757 1 1 56 TYR CB C -10.350 21.733 27.444 1.00 . A A . 56 TYR CB 1 1
20 24758 1 1 56 TYR CD1 C -10.935 21.437 25.004 1.00 . A A . 56 TYR CD1 1 1
20 24759 1 1 56 TYR CD2 C -10.983 23.640 25.914 1.00 . A A . 56 TYR CD2 1 1
20 24760 1 1 56 TYR CE1 C -11.312 21.933 23.771 1.00 . A A . 56 TYR CE1 1 1
20 24761 1 1 56 TYR CE2 C -11.361 24.144 24.685 1.00 . A A . 56 TYR CE2 1 1
20 24762 1 1 56 TYR CG C -10.763 22.279 26.096 1.00 . A A . 56 TYR CG 1 1
20 24763 1 1 56 TYR CZ C -11.524 23.287 23.616 1.00 . A A . 56 TYR CZ 1 1
20 24764 1 1 56 TYR H H -8.243 19.607 27.393 1.00 . A A . 56 TYR H 1 1
20 24765 1 1 56 TYR HA H -8.369 22.502 27.197 1.00 . A A . 56 TYR HA 1 1
20 24766 1 1 56 TYR HB2 H -10.789 20.753 27.551 1.00 . A A . 56 TYR HB2 1 1
20 24767 1 1 56 TYR HB3 H -10.750 22.387 28.204 1.00 . A A . 56 TYR HB3 1 1
20 24768 1 1 56 TYR HD1 H -10.769 20.376 25.130 1.00 . A A . 56 TYR HD1 1 1
20 24769 1 1 56 TYR HD2 H -10.854 24.309 26.752 1.00 . A A . 56 TYR HD2 1 1
20 24770 1 1 56 TYR HE1 H -11.441 21.262 22.935 1.00 . A A . 56 TYR HE1 1 1
20 24771 1 1 56 TYR HE2 H -11.526 25.204 24.563 1.00 . A A . 56 TYR HE2 1 1
20 24772 1 1 56 TYR HH H -11.371 24.559 22.183 1.00 . A A . 56 TYR HH 1 1
20 24773 1 1 56 TYR N N -8.323 20.458 26.914 1.00 . A A . 56 TYR N 1 1
20 24774 1 1 56 TYR O O -7.907 20.579 29.577 1.00 . A A . 56 TYR O 1 1
20 24775 1 1 56 TYR OH O -11.901 23.784 22.390 1.00 . A A . 56 TYR OH 1 1
20 24776 1 1 57 CYS C C -9.675 21.936 32.062 1.00 . A A . 57 CYS C 1 1
20 24777 1 1 57 CYS CA C -8.587 22.661 31.273 1.00 . A A . 57 CYS CA 1 1
20 24778 1 1 57 CYS CB C -8.493 24.117 31.735 1.00 . A A . 57 CYS CB 1 1
20 24779 1 1 57 CYS H H -9.319 23.351 29.410 1.00 . A A . 57 CYS H 1 1
20 24780 1 1 57 CYS HA H -7.642 22.174 31.455 1.00 . A A . 57 CYS HA 1 1
20 24781 1 1 57 CYS HB2 H -7.614 24.569 31.297 1.00 . A A . 57 CYS HB2 1 1
20 24782 1 1 57 CYS HB3 H -9.370 24.651 31.399 1.00 . A A . 57 CYS HB3 1 1
20 24783 1 1 57 CYS N N -8.856 22.601 29.842 1.00 . A A . 57 CYS N 1 1
20 24784 1 1 57 CYS O O -10.688 22.529 32.432 1.00 . A A . 57 CYS O 1 1
20 24785 1 1 57 CYS SG S -8.378 24.318 33.542 1.00 . A A . 57 CYS SG 1 1
20 24786 1 1 58 TYR C C -10.462 20.262 34.524 1.00 . A A . 58 TYR C 1 1
20 24787 1 1 58 TYR CA C -10.416 19.843 33.058 1.00 . A A . 58 TYR CA 1 1
20 24788 1 1 58 TYR CB C -10.059 18.361 32.949 1.00 . A A . 58 TYR CB 1 1
20 24789 1 1 58 TYR CD1 C -11.208 18.155 30.710 1.00 . A A . 58 TYR CD1 1 1
20 24790 1 1 58 TYR CD2 C -11.404 16.342 32.245 1.00 . A A . 58 TYR CD2 1 1
20 24791 1 1 58 TYR CE1 C -11.980 17.468 29.793 1.00 . A A . 58 TYR CE1 1 1
20 24792 1 1 58 TYR CE2 C -12.176 15.648 31.334 1.00 . A A . 58 TYR CE2 1 1
20 24793 1 1 58 TYR CG C -10.906 17.604 31.950 1.00 . A A . 58 TYR CG 1 1
20 24794 1 1 58 TYR CZ C -12.463 16.215 30.109 1.00 . A A . 58 TYR CZ 1 1
20 24795 1 1 58 TYR H H -8.629 20.234 31.993 1.00 . A A . 58 TYR H 1 1
20 24796 1 1 58 TYR HA H -11.392 20.002 32.619 1.00 . A A . 58 TYR HA 1 1
20 24797 1 1 58 TYR HB2 H -9.028 18.266 32.648 1.00 . A A . 58 TYR HB2 1 1
20 24798 1 1 58 TYR HB3 H -10.191 17.895 33.915 1.00 . A A . 58 TYR HB3 1 1
20 24799 1 1 58 TYR HD1 H -10.828 19.137 30.464 1.00 . A A . 58 TYR HD1 1 1
20 24800 1 1 58 TYR HD2 H -11.179 15.900 33.205 1.00 . A A . 58 TYR HD2 1 1
20 24801 1 1 58 TYR HE1 H -12.204 17.912 28.834 1.00 . A A . 58 TYR HE1 1 1
20 24802 1 1 58 TYR HE2 H -12.554 14.666 31.582 1.00 . A A . 58 TYR HE2 1 1
20 24803 1 1 58 TYR HH H -13.994 15.150 29.647 1.00 . A A . 58 TYR HH 1 1
20 24804 1 1 58 TYR N N -9.456 20.650 32.315 1.00 . A A . 58 TYR N 1 1
20 24805 1 1 58 TYR O O -9.660 21.080 34.972 1.00 . A A . 58 TYR O 1 1
20 24806 1 1 58 TYR OH O -13.233 15.528 29.200 1.00 . A A . 58 TYR OH 1 1
20 24807 1 1 59 ALA C C -10.231 19.847 37.421 1.00 . A A . 59 ALA C 1 1
20 24808 1 1 59 ALA CA C -11.556 20.003 36.682 1.00 . A A . 59 ALA CA 1 1
20 24809 1 1 59 ALA CB C -12.620 19.114 37.308 1.00 . A A . 59 ALA CB 1 1
20 24810 1 1 59 ALA H H -12.016 19.047 34.851 1.00 . A A . 59 ALA H 1 1
20 24811 1 1 59 ALA HA H -11.884 21.030 36.766 1.00 . A A . 59 ALA HA 1 1
20 24812 1 1 59 ALA HB1 H -13.422 19.730 37.691 1.00 . A A . 59 ALA HB1 1 1
20 24813 1 1 59 ALA HB2 H -13.009 18.439 36.561 1.00 . A A . 59 ALA HB2 1 1
20 24814 1 1 59 ALA HB3 H -12.185 18.546 38.116 1.00 . A A . 59 ALA HB3 1 1
20 24815 1 1 59 ALA N N -11.406 19.693 35.266 1.00 . A A . 59 ALA N 1 1
20 24816 1 1 59 ALA O O -9.777 20.766 38.103 1.00 . A A . 59 ALA O 1 1
20 24817 1 1 60 PHE C C -7.228 19.255 37.347 1.00 . A A . 60 PHE C 1 1
20 24818 1 1 60 PHE CA C -8.344 18.399 37.939 1.00 . A A . 60 PHE CA 1 1
20 24819 1 1 60 PHE CB C -7.990 16.917 37.805 1.00 . A A . 60 PHE CB 1 1
20 24820 1 1 60 PHE CD1 C -8.010 15.967 40.128 1.00 . A A . 60 PHE CD1 1 1
20 24821 1 1 60 PHE CD2 C -9.756 15.336 38.630 1.00 . A A . 60 PHE CD2 1 1
20 24822 1 1 60 PHE CE1 C -8.567 15.177 41.116 1.00 . A A . 60 PHE CE1 1 1
20 24823 1 1 60 PHE CE2 C -10.317 14.544 39.614 1.00 . A A . 60 PHE CE2 1 1
20 24824 1 1 60 PHE CG C -8.598 16.057 38.875 1.00 . A A . 60 PHE CG 1 1
20 24825 1 1 60 PHE CZ C -9.721 14.464 40.858 1.00 . A A . 60 PHE CZ 1 1
20 24826 1 1 60 PHE H H -10.029 17.983 36.725 1.00 . A A . 60 PHE H 1 1
20 24827 1 1 60 PHE HA H -8.452 18.642 38.984 1.00 . A A . 60 PHE HA 1 1
20 24828 1 1 60 PHE HB2 H -8.341 16.554 36.850 1.00 . A A . 60 PHE HB2 1 1
20 24829 1 1 60 PHE HB3 H -6.918 16.804 37.856 1.00 . A A . 60 PHE HB3 1 1
20 24830 1 1 60 PHE HD1 H -7.106 16.525 40.330 1.00 . A A . 60 PHE HD1 1 1
20 24831 1 1 60 PHE HD2 H -10.222 15.397 37.658 1.00 . A A . 60 PHE HD2 1 1
20 24832 1 1 60 PHE HE1 H -8.098 15.117 42.087 1.00 . A A . 60 PHE HE1 1 1
20 24833 1 1 60 PHE HE2 H -11.219 13.987 39.411 1.00 . A A . 60 PHE HE2 1 1
20 24834 1 1 60 PHE HZ H -10.158 13.846 41.628 1.00 . A A . 60 PHE HZ 1 1
20 24835 1 1 60 PHE N N -9.616 18.677 37.282 1.00 . A A . 60 PHE N 1 1
20 24836 1 1 60 PHE O O -6.693 20.141 38.012 1.00 . A A . 60 PHE O 1 1
20 24837 1 1 61 ALA C C -5.934 19.559 33.898 1.00 . A A . 61 ALA C 1 1
20 24838 1 1 61 ALA CA C -5.833 19.728 35.410 1.00 . A A . 61 ALA CA 1 1
20 24839 1 1 61 ALA CB C -4.464 19.283 35.902 1.00 . A A . 61 ALA CB 1 1
20 24840 1 1 61 ALA H H -7.347 18.264 35.614 1.00 . A A . 61 ALA H 1 1
20 24841 1 1 61 ALA HA H -5.953 20.774 35.653 1.00 . A A . 61 ALA HA 1 1
20 24842 1 1 61 ALA HB1 H -4.475 19.218 36.981 1.00 . A A . 61 ALA HB1 1 1
20 24843 1 1 61 ALA HB2 H -4.229 18.315 35.485 1.00 . A A . 61 ALA HB2 1 1
20 24844 1 1 61 ALA HB3 H -3.719 20.000 35.592 1.00 . A A . 61 ALA HB3 1 1
20 24845 1 1 61 ALA N N -6.883 18.982 36.092 1.00 . A A . 61 ALA N 1 1
20 24846 1 1 61 ALA O O -6.909 19.005 33.388 1.00 . A A . 61 ALA O 1 1
20 24847 1 1 62 CYS C C -5.143 18.508 31.275 1.00 . A A . 62 CYS C 1 1
20 24848 1 1 62 CYS CA C -4.895 19.944 31.730 1.00 . A A . 62 CYS CA 1 1
20 24849 1 1 62 CYS CB C -3.553 20.437 31.188 1.00 . A A . 62 CYS CB 1 1
20 24850 1 1 62 CYS H H -4.172 20.471 33.647 1.00 . A A . 62 CYS H 1 1
20 24851 1 1 62 CYS HA H -5.683 20.571 31.341 1.00 . A A . 62 CYS HA 1 1
20 24852 1 1 62 CYS HB2 H -3.463 21.496 31.383 1.00 . A A . 62 CYS HB2 1 1
20 24853 1 1 62 CYS HB3 H -2.755 19.915 31.695 1.00 . A A . 62 CYS HB3 1 1
20 24854 1 1 62 CYS N N -4.922 20.040 33.184 1.00 . A A . 62 CYS N 1 1
20 24855 1 1 62 CYS O O -4.287 17.638 31.441 1.00 . A A . 62 CYS O 1 1
20 24856 1 1 62 CYS SG S -3.334 20.183 29.397 1.00 . A A . 62 CYS SG 1 1
20 24857 1 1 63 TRP C C -6.736 16.905 28.702 1.00 . A A . 63 TRP C 1 1
20 24858 1 1 63 TRP CA C -6.677 16.938 30.225 1.00 . A A . 63 TRP CA 1 1
20 24859 1 1 63 TRP CB C -8.025 16.511 30.809 1.00 . A A . 63 TRP CB 1 1
20 24860 1 1 63 TRP CD1 C -9.431 14.863 29.439 1.00 . A A . 63 TRP CD1 1 1
20 24861 1 1 63 TRP CD2 C -7.949 13.892 30.809 1.00 . A A . 63 TRP CD2 1 1
20 24862 1 1 63 TRP CE2 C -8.653 12.884 30.119 1.00 . A A . 63 TRP CE2 1 1
20 24863 1 1 63 TRP CE3 C -6.963 13.518 31.726 1.00 . A A . 63 TRP CE3 1 1
20 24864 1 1 63 TRP CG C -8.463 15.150 30.358 1.00 . A A . 63 TRP CG 1 1
20 24865 1 1 63 TRP CH2 C -7.430 11.192 31.225 1.00 . A A . 63 TRP CH2 1 1
20 24866 1 1 63 TRP CZ2 C -8.400 11.530 30.321 1.00 . A A . 63 TRP CZ2 1 1
20 24867 1 1 63 TRP CZ3 C -6.714 12.174 31.925 1.00 . A A . 63 TRP CZ3 1 1
20 24868 1 1 63 TRP H H -6.958 19.003 30.600 1.00 . A A . 63 TRP H 1 1
20 24869 1 1 63 TRP HA H -5.916 16.249 30.560 1.00 . A A . 63 TRP HA 1 1
20 24870 1 1 63 TRP HB2 H -7.956 16.500 31.886 1.00 . A A . 63 TRP HB2 1 1
20 24871 1 1 63 TRP HB3 H -8.781 17.222 30.508 1.00 . A A . 63 TRP HB3 1 1
20 24872 1 1 63 TRP HD1 H -10.011 15.607 28.915 1.00 . A A . 63 TRP HD1 1 1
20 24873 1 1 63 TRP HE1 H -10.177 13.049 28.688 1.00 . A A . 63 TRP HE1 1 1
20 24874 1 1 63 TRP HE3 H -6.403 14.260 32.275 1.00 . A A . 63 TRP HE3 1 1
20 24875 1 1 63 TRP HH2 H -7.201 10.154 31.413 1.00 . A A . 63 TRP HH2 1 1
20 24876 1 1 63 TRP HZ2 H -8.941 10.762 29.788 1.00 . A A . 63 TRP HZ2 1 1
20 24877 1 1 63 TRP HZ3 H -5.957 11.866 32.631 1.00 . A A . 63 TRP HZ3 1 1
20 24878 1 1 63 TRP N N -6.317 18.268 30.704 1.00 . A A . 63 TRP N 1 1
20 24879 1 1 63 TRP NE1 N -9.551 13.503 29.291 1.00 . A A . 63 TRP NE1 1 1
20 24880 1 1 63 TRP O O -7.566 17.576 28.088 1.00 . A A . 63 TRP O 1 1
20 24881 1 1 64 CYS C C -6.833 14.993 26.148 1.00 . A A . 64 CYS C 1 1
20 24882 1 1 64 CYS CA C -5.800 15.999 26.645 1.00 . A A . 64 CYS CA 1 1
20 24883 1 1 64 CYS CB C -4.401 15.575 26.194 1.00 . A A . 64 CYS CB 1 1
20 24884 1 1 64 CYS H H -5.214 15.609 28.641 1.00 . A A . 64 CYS H 1 1
20 24885 1 1 64 CYS HA H -6.027 16.967 26.223 1.00 . A A . 64 CYS HA 1 1
20 24886 1 1 64 CYS HB2 H -4.075 14.741 26.799 1.00 . A A . 64 CYS HB2 1 1
20 24887 1 1 64 CYS HB3 H -4.441 15.270 25.160 1.00 . A A . 64 CYS HB3 1 1
20 24888 1 1 64 CYS N N -5.851 16.120 28.097 1.00 . A A . 64 CYS N 1 1
20 24889 1 1 64 CYS O O -6.788 13.813 26.499 1.00 . A A . 64 CYS O 1 1
20 24890 1 1 64 CYS SG S -3.145 16.886 26.338 1.00 . A A . 64 CYS SG 1 1
20 24891 1 1 65 THR C C -8.425 14.080 23.403 1.00 . A A . 65 THR C 1 1
20 24892 1 1 65 THR CA C -8.811 14.609 24.780 1.00 . A A . 65 THR CA 1 1
20 24893 1 1 65 THR CB C -10.153 15.358 24.673 1.00 . A A . 65 THR CB 1 1
20 24894 1 1 65 THR CG2 C -10.453 16.118 25.956 1.00 . A A . 65 THR CG2 1 1
20 24895 1 1 65 THR H H -7.749 16.415 25.083 1.00 . A A . 65 THR H 1 1
20 24896 1 1 65 THR HA H -8.942 13.773 25.453 1.00 . A A . 65 THR HA 1 1
20 24897 1 1 65 THR HB H -10.939 14.635 24.508 1.00 . A A . 65 THR HB 1 1
20 24898 1 1 65 THR HG1 H -11.000 16.613 23.410 1.00 . A A . 65 THR HG1 1 1
20 24899 1 1 65 THR HG21 H -11.453 15.884 26.288 1.00 . A A . 65 THR HG21 1 1
20 24900 1 1 65 THR HG22 H -10.373 17.180 25.772 1.00 . A A . 65 THR HG22 1 1
20 24901 1 1 65 THR HG23 H -9.744 15.830 26.718 1.00 . A A . 65 THR HG23 1 1
20 24902 1 1 65 THR N N -7.766 15.466 25.326 1.00 . A A . 65 THR N 1 1
20 24903 1 1 65 THR O O -9.288 13.809 22.568 1.00 . A A . 65 THR O 1 1
20 24904 1 1 65 THR OG1 O -10.118 16.269 23.569 1.00 . A A . 65 THR OG1 1 1
20 24905 1 1 66 HIS C C -5.113 13.238 21.946 1.00 . A A . 66 HIS C 1 1
20 24906 1 1 66 HIS CA C -6.625 13.438 21.897 1.00 . A A . 66 HIS CA 1 1
20 24907 1 1 66 HIS CB C -6.986 14.405 20.770 1.00 . A A . 66 HIS CB 1 1
20 24908 1 1 66 HIS CD2 C -7.756 13.781 18.374 1.00 . A A . 66 HIS CD2 1 1
20 24909 1 1 66 HIS CE1 C -5.957 12.705 17.730 1.00 . A A . 66 HIS CE1 1 1
20 24910 1 1 66 HIS CG C -6.879 13.802 19.404 1.00 . A A . 66 HIS CG 1 1
20 24911 1 1 66 HIS H H -6.485 14.168 23.879 1.00 . A A . 66 HIS H 1 1
20 24912 1 1 66 HIS HA H -7.094 12.485 21.705 1.00 . A A . 66 HIS HA 1 1
20 24913 1 1 66 HIS HB2 H -8.004 14.740 20.905 1.00 . A A . 66 HIS HB2 1 1
20 24914 1 1 66 HIS HB3 H -6.324 15.259 20.811 1.00 . A A . 66 HIS HB3 1 1
20 24915 1 1 66 HIS HD1 H -4.948 12.962 19.490 1.00 . A A . 66 HIS HD1 1 1
20 24916 1 1 66 HIS HD2 H -8.743 14.223 18.362 1.00 . A A . 66 HIS HD2 1 1
20 24917 1 1 66 HIS HE1 H -5.255 12.143 17.132 1.00 . A A . 66 HIS HE1 1 1
20 24918 1 1 66 HIS N N -7.124 13.935 23.173 1.00 . A A . 66 HIS N 1 1
20 24919 1 1 66 HIS ND1 N -5.762 13.119 18.969 1.00 . A A . 66 HIS ND1 1 1
20 24920 1 1 66 HIS NE2 N -7.160 13.094 17.346 1.00 . A A . 66 HIS NE2 1 1
20 24921 1 1 66 HIS O O -4.345 14.159 21.665 1.00 . A A . 66 HIS O 1 1
20 24922 1 1 67 LEU C C -2.819 10.903 21.178 1.00 . A A . 67 LEU C 1 1
20 24923 1 1 67 LEU CA C -3.271 11.709 22.392 1.00 . A A . 67 LEU CA 1 1
20 24924 1 1 67 LEU CB C -2.982 10.927 23.674 1.00 . A A . 67 LEU CB 1 1
20 24925 1 1 67 LEU CD1 C -1.199 12.558 24.342 1.00 . A A . 67 LEU CD1 1 1
20 24926 1 1 67 LEU CD2 C -3.432 12.620 25.467 1.00 . A A . 67 LEU CD2 1 1
20 24927 1 1 67 LEU CG C -2.378 11.728 24.828 1.00 . A A . 67 LEU CG 1 1
20 24928 1 1 67 LEU H H -5.350 11.336 22.516 1.00 . A A . 67 LEU H 1 1
20 24929 1 1 67 LEU HA H -2.722 12.639 22.416 1.00 . A A . 67 LEU HA 1 1
20 24930 1 1 67 LEU HB2 H -3.912 10.502 24.019 1.00 . A A . 67 LEU HB2 1 1
20 24931 1 1 67 LEU HB3 H -2.294 10.131 23.428 1.00 . A A . 67 LEU HB3 1 1
20 24932 1 1 67 LEU HD11 H -0.906 12.224 23.359 1.00 . A A . 67 LEU HD11 1 1
20 24933 1 1 67 LEU HD12 H -0.370 12.440 25.024 1.00 . A A . 67 LEU HD12 1 1
20 24934 1 1 67 LEU HD13 H -1.485 13.599 24.299 1.00 . A A . 67 LEU HD13 1 1
20 24935 1 1 67 LEU HD21 H -3.589 13.492 24.849 1.00 . A A . 67 LEU HD21 1 1
20 24936 1 1 67 LEU HD22 H -3.096 12.930 26.446 1.00 . A A . 67 LEU HD22 1 1
20 24937 1 1 67 LEU HD23 H -4.359 12.074 25.560 1.00 . A A . 67 LEU HD23 1 1
20 24938 1 1 67 LEU HG H -2.016 11.044 25.583 1.00 . A A . 67 LEU HG 1 1
20 24939 1 1 67 LEU N N -4.691 12.029 22.305 1.00 . A A . 67 LEU N 1 1
20 24940 1 1 67 LEU O O -3.590 10.688 20.242 1.00 . A A . 67 LEU O 1 1
20 24941 1 1 68 TYR C C -0.724 8.244 20.547 1.00 . A A . 68 TYR C 1 1
20 24942 1 1 68 TYR CA C -1.015 9.675 20.104 1.00 . A A . 68 TYR CA 1 1
20 24943 1 1 68 TYR CB C 0.266 10.327 19.580 1.00 . A A . 68 TYR CB 1 1
20 24944 1 1 68 TYR CD1 C -0.768 12.086 18.093 1.00 . A A . 68 TYR CD1 1 1
20 24945 1 1 68 TYR CD2 C 0.794 10.570 17.123 1.00 . A A . 68 TYR CD2 1 1
20 24946 1 1 68 TYR CE1 C -0.929 12.711 16.871 1.00 . A A . 68 TYR CE1 1 1
20 24947 1 1 68 TYR CE2 C 0.640 11.189 15.897 1.00 . A A . 68 TYR CE2 1 1
20 24948 1 1 68 TYR CG C 0.094 11.007 18.240 1.00 . A A . 68 TYR CG 1 1
20 24949 1 1 68 TYR CZ C -0.222 12.259 15.776 1.00 . A A . 68 TYR CZ 1 1
20 24950 1 1 68 TYR H H -1.003 10.661 21.977 1.00 . A A . 68 TYR H 1 1
20 24951 1 1 68 TYR HA H -1.747 9.652 19.310 1.00 . A A . 68 TYR HA 1 1
20 24952 1 1 68 TYR HB2 H 0.599 11.071 20.288 1.00 . A A . 68 TYR HB2 1 1
20 24953 1 1 68 TYR HB3 H 1.030 9.571 19.473 1.00 . A A . 68 TYR HB3 1 1
20 24954 1 1 68 TYR HD1 H -1.320 12.438 18.952 1.00 . A A . 68 TYR HD1 1 1
20 24955 1 1 68 TYR HD2 H 1.468 9.731 17.220 1.00 . A A . 68 TYR HD2 1 1
20 24956 1 1 68 TYR HE1 H -1.604 13.549 16.775 1.00 . A A . 68 TYR HE1 1 1
20 24957 1 1 68 TYR HE2 H 1.193 10.834 15.040 1.00 . A A . 68 TYR HE2 1 1
20 24958 1 1 68 TYR HH H -0.354 12.218 13.859 1.00 . A A . 68 TYR HH 1 1
20 24959 1 1 68 TYR N N -1.569 10.458 21.203 1.00 . A A . 68 TYR N 1 1
20 24960 1 1 68 TYR O O -0.864 7.906 21.722 1.00 . A A . 68 TYR O 1 1
20 24961 1 1 68 TYR OH O -0.379 12.877 14.557 1.00 . A A . 68 TYR OH 1 1
20 24962 1 1 69 GLU C C 1.216 5.905 20.792 1.00 . A A . 69 GLU C 1 1
20 24963 1 1 69 GLU CA C -0.009 6.013 19.888 1.00 . A A . 69 GLU CA 1 1
20 24964 1 1 69 GLU CB C 0.231 5.239 18.590 1.00 . A A . 69 GLU CB 1 1
20 24965 1 1 69 GLU CD C -2.274 5.163 18.279 1.00 . A A . 69 GLU CD 1 1
20 24966 1 1 69 GLU CG C -0.924 5.324 17.608 1.00 . A A . 69 GLU CG 1 1
20 24967 1 1 69 GLU H H -0.226 7.737 18.678 1.00 . A A . 69 GLU H 1 1
20 24968 1 1 69 GLU HA H -0.858 5.585 20.400 1.00 . A A . 69 GLU HA 1 1
20 24969 1 1 69 GLU HB2 H 1.116 5.630 18.110 1.00 . A A . 69 GLU HB2 1 1
20 24970 1 1 69 GLU HB3 H 0.394 4.199 18.832 1.00 . A A . 69 GLU HB3 1 1
20 24971 1 1 69 GLU HG2 H -0.895 6.288 17.120 1.00 . A A . 69 GLU HG2 1 1
20 24972 1 1 69 GLU HG3 H -0.811 4.544 16.869 1.00 . A A . 69 GLU HG3 1 1
20 24973 1 1 69 GLU N N -0.319 7.407 19.597 1.00 . A A . 69 GLU N 1 1
20 24974 1 1 69 GLU O O 1.302 5.011 21.633 1.00 . A A . 69 GLU O 1 1
20 24975 1 1 69 GLU OE1 O -2.612 4.025 18.667 1.00 . A A . 69 GLU OE1 1 1
20 24976 1 1 69 GLU OE2 O -2.993 6.175 18.416 1.00 . A A . 69 GLU OE2 1 1
20 24977 1 1 70 GLN C C 3.341 7.940 22.454 1.00 . A A . 70 GLN C 1 1
20 24978 1 1 70 GLN CA C 3.381 6.830 21.409 1.00 . A A . 70 GLN CA 1 1
20 24979 1 1 70 GLN CB C 4.603 7.005 20.507 1.00 . A A . 70 GLN CB 1 1
20 24980 1 1 70 GLN CD C 5.502 9.354 20.262 1.00 . A A . 70 GLN CD 1 1
20 24981 1 1 70 GLN CG C 4.583 8.290 19.695 1.00 . A A . 70 GLN CG 1 1
20 24982 1 1 70 GLN H H 2.034 7.510 19.924 1.00 . A A . 70 GLN H 1 1
20 24983 1 1 70 GLN HA H 3.451 5.880 21.915 1.00 . A A . 70 GLN HA 1 1
20 24984 1 1 70 GLN HB2 H 5.492 7.006 21.120 1.00 . A A . 70 GLN HB2 1 1
20 24985 1 1 70 GLN HB3 H 4.652 6.173 19.820 1.00 . A A . 70 GLN HB3 1 1
20 24986 1 1 70 GLN HE21 H 4.271 10.785 19.639 1.00 . A A . 70 GLN HE21 1 1
20 24987 1 1 70 GLN HE22 H 5.691 11.322 20.462 1.00 . A A . 70 GLN HE22 1 1
20 24988 1 1 70 GLN HG2 H 4.894 8.069 18.685 1.00 . A A . 70 GLN HG2 1 1
20 24989 1 1 70 GLN HG3 H 3.574 8.676 19.683 1.00 . A A . 70 GLN HG3 1 1
20 24990 1 1 70 GLN N N 2.160 6.822 20.611 1.00 . A A . 70 GLN N 1 1
20 24991 1 1 70 GLN NE2 N 5.117 10.615 20.105 1.00 . A A . 70 GLN NE2 1 1
20 24992 1 1 70 GLN O O 4.367 8.541 22.772 1.00 . A A . 70 GLN O 1 1
20 24993 1 1 70 GLN OE1 O 6.547 9.046 20.836 1.00 . A A . 70 GLN OE1 1 1
20 24994 1 1 71 ALA C C 2.055 8.660 25.397 1.00 . A A . 71 ALA C 1 1
20 24995 1 1 71 ALA CA C 1.979 9.244 23.991 1.00 . A A . 71 ALA CA 1 1
20 24996 1 1 71 ALA CB C 0.655 9.965 23.787 1.00 . A A . 71 ALA CB 1 1
20 24997 1 1 71 ALA H H 1.371 7.694 22.685 1.00 . A A . 71 ALA H 1 1
20 24998 1 1 71 ALA HA H 2.776 9.965 23.869 1.00 . A A . 71 ALA HA 1 1
20 24999 1 1 71 ALA HB1 H -0.127 9.239 23.616 1.00 . A A . 71 ALA HB1 1 1
20 25000 1 1 71 ALA HB2 H 0.422 10.546 24.667 1.00 . A A . 71 ALA HB2 1 1
20 25001 1 1 71 ALA HB3 H 0.730 10.621 22.933 1.00 . A A . 71 ALA HB3 1 1
20 25002 1 1 71 ALA N N 2.152 8.207 22.981 1.00 . A A . 71 ALA N 1 1
20 25003 1 1 71 ALA O O 1.713 7.498 25.616 1.00 . A A . 71 ALA O 1 1
20 25004 1 1 72 VAL C C 1.643 9.780 28.631 1.00 . A A . 72 VAL C 1 1
20 25005 1 1 72 VAL CA C 2.625 9.035 27.734 1.00 . A A . 72 VAL CA 1 1
20 25006 1 1 72 VAL CB C 4.054 9.246 28.268 1.00 . A A . 72 VAL CB 1 1
20 25007 1 1 72 VAL CG1 C 4.211 8.609 29.639 1.00 . A A . 72 VAL CG1 1 1
20 25008 1 1 72 VAL CG2 C 5.076 8.686 27.290 1.00 . A A . 72 VAL CG2 1 1
20 25009 1 1 72 VAL H H 2.763 10.388 26.112 1.00 . A A . 72 VAL H 1 1
20 25010 1 1 72 VAL HA H 2.402 7.978 27.771 1.00 . A A . 72 VAL HA 1 1
20 25011 1 1 72 VAL HB H 4.226 10.308 28.367 1.00 . A A . 72 VAL HB 1 1
20 25012 1 1 72 VAL HG11 H 3.894 9.308 30.400 1.00 . A A . 72 VAL HG11 1 1
20 25013 1 1 72 VAL HG12 H 3.606 7.716 29.694 1.00 . A A . 72 VAL HG12 1 1
20 25014 1 1 72 VAL HG13 H 5.248 8.352 29.800 1.00 . A A . 72 VAL HG13 1 1
20 25015 1 1 72 VAL HG21 H 4.729 7.735 26.913 1.00 . A A . 72 VAL HG21 1 1
20 25016 1 1 72 VAL HG22 H 5.203 9.374 26.467 1.00 . A A . 72 VAL HG22 1 1
20 25017 1 1 72 VAL HG23 H 6.021 8.551 27.795 1.00 . A A . 72 VAL HG23 1 1
20 25018 1 1 72 VAL N N 2.505 9.472 26.348 1.00 . A A . 72 VAL N 1 1
20 25019 1 1 72 VAL O O 1.295 10.931 28.368 1.00 . A A . 72 VAL O 1 1
20 25020 1 1 73 VAL C C 0.761 9.591 32.067 1.00 . A A . 73 VAL C 1 1
20 25021 1 1 73 VAL CA C 0.259 9.714 30.633 1.00 . A A . 73 VAL CA 1 1
20 25022 1 1 73 VAL CB C -1.131 9.061 30.528 1.00 . A A . 73 VAL CB 1 1
20 25023 1 1 73 VAL CG1 C -1.651 9.135 29.101 1.00 . A A . 73 VAL CG1 1 1
20 25024 1 1 73 VAL CG2 C -1.079 7.618 31.011 1.00 . A A . 73 VAL CG2 1 1
20 25025 1 1 73 VAL H H 1.513 8.200 29.850 1.00 . A A . 73 VAL H 1 1
20 25026 1 1 73 VAL HA H 0.160 10.762 30.385 1.00 . A A . 73 VAL HA 1 1
20 25027 1 1 73 VAL HB H -1.812 9.606 31.166 1.00 . A A . 73 VAL HB 1 1
20 25028 1 1 73 VAL HG11 H -1.112 8.431 28.485 1.00 . A A . 73 VAL HG11 1 1
20 25029 1 1 73 VAL HG12 H -2.704 8.895 29.087 1.00 . A A . 73 VAL HG12 1 1
20 25030 1 1 73 VAL HG13 H -1.505 10.134 28.717 1.00 . A A . 73 VAL HG13 1 1
20 25031 1 1 73 VAL HG21 H -0.334 7.078 30.446 1.00 . A A . 73 VAL HG21 1 1
20 25032 1 1 73 VAL HG22 H -0.822 7.598 32.060 1.00 . A A . 73 VAL HG22 1 1
20 25033 1 1 73 VAL HG23 H -2.044 7.155 30.868 1.00 . A A . 73 VAL HG23 1 1
20 25034 1 1 73 VAL N N 1.200 9.116 29.694 1.00 . A A . 73 VAL N 1 1
20 25035 1 1 73 VAL O O 1.575 8.723 32.378 1.00 . A A . 73 VAL O 1 1
20 25036 1 1 74 TRP C C -0.466 9.942 35.223 1.00 . A A . 74 TRP C 1 1
20 25037 1 1 74 TRP CA C 0.666 10.454 34.340 1.00 . A A . 74 TRP CA 1 1
20 25038 1 1 74 TRP CB C 1.081 11.857 34.786 1.00 . A A . 74 TRP CB 1 1
20 25039 1 1 74 TRP CD1 C 3.403 12.831 35.269 1.00 . A A . 74 TRP CD1 1 1
20 25040 1 1 74 TRP CD2 C 2.932 10.960 36.408 1.00 . A A . 74 TRP CD2 1 1
20 25041 1 1 74 TRP CE2 C 4.226 11.389 36.763 1.00 . A A . 74 TRP CE2 1 1
20 25042 1 1 74 TRP CE3 C 2.420 9.803 37.001 1.00 . A A . 74 TRP CE3 1 1
20 25043 1 1 74 TRP CG C 2.422 11.896 35.453 1.00 . A A . 74 TRP CG 1 1
20 25044 1 1 74 TRP CH2 C 4.487 9.569 38.246 1.00 . A A . 74 TRP CH2 1 1
20 25045 1 1 74 TRP CZ2 C 5.013 10.699 37.680 1.00 . A A . 74 TRP CZ2 1 1
20 25046 1 1 74 TRP CZ3 C 3.202 9.119 37.912 1.00 . A A . 74 TRP CZ3 1 1
20 25047 1 1 74 TRP H H -0.378 11.135 32.629 1.00 . A A . 74 TRP H 1 1
20 25048 1 1 74 TRP HA H 1.512 9.790 34.439 1.00 . A A . 74 TRP HA 1 1
20 25049 1 1 74 TRP HB2 H 1.119 12.506 33.923 1.00 . A A . 74 TRP HB2 1 1
20 25050 1 1 74 TRP HB3 H 0.349 12.237 35.484 1.00 . A A . 74 TRP HB3 1 1
20 25051 1 1 74 TRP HD1 H 3.321 13.674 34.601 1.00 . A A . 74 TRP HD1 1 1
20 25052 1 1 74 TRP HE1 H 5.319 13.052 36.098 1.00 . A A . 74 TRP HE1 1 1
20 25053 1 1 74 TRP HE3 H 1.432 9.441 36.757 1.00 . A A . 74 TRP HE3 1 1
20 25054 1 1 74 TRP HH2 H 5.062 9.003 38.962 1.00 . A A . 74 TRP HH2 1 1
20 25055 1 1 74 TRP HZ2 H 6.005 11.033 37.948 1.00 . A A . 74 TRP HZ2 1 1
20 25056 1 1 74 TRP HZ3 H 2.823 8.223 38.380 1.00 . A A . 74 TRP HZ3 1 1
20 25057 1 1 74 TRP N N 0.268 10.466 32.937 1.00 . A A . 74 TRP N 1 1
20 25058 1 1 74 TRP NE1 N 4.490 12.530 36.053 1.00 . A A . 74 TRP NE1 1 1
20 25059 1 1 74 TRP O O -1.318 10.702 35.685 1.00 . A A . 74 TRP O 1 1
20 25060 1 1 75 PRO C C -1.368 8.347 37.769 1.00 . A A . 75 PRO C 1 1
20 25061 1 1 75 PRO CA C -1.502 7.980 36.296 1.00 . A A . 75 PRO CA 1 1
20 25062 1 1 75 PRO CB C -1.237 6.486 36.091 1.00 . A A . 75 PRO CB 1 1
20 25063 1 1 75 PRO CD C 0.505 7.657 34.947 1.00 . A A . 75 PRO CD 1 1
20 25064 1 1 75 PRO CG C 0.204 6.404 35.722 1.00 . A A . 75 PRO CG 1 1
20 25065 1 1 75 PRO HA H -2.498 8.220 35.954 1.00 . A A . 75 PRO HA 1 1
20 25066 1 1 75 PRO HB2 H -1.442 5.953 37.009 1.00 . A A . 75 PRO HB2 1 1
20 25067 1 1 75 PRO HB3 H -1.869 6.109 35.301 1.00 . A A . 75 PRO HB3 1 1
20 25068 1 1 75 PRO HD2 H 1.513 7.989 35.145 1.00 . A A . 75 PRO HD2 1 1
20 25069 1 1 75 PRO HD3 H 0.361 7.491 33.890 1.00 . A A . 75 PRO HD3 1 1
20 25070 1 1 75 PRO HG2 H 0.810 6.359 36.613 1.00 . A A . 75 PRO HG2 1 1
20 25071 1 1 75 PRO HG3 H 0.375 5.533 35.105 1.00 . A A . 75 PRO HG3 1 1
20 25072 1 1 75 PRO N N -0.479 8.622 35.465 1.00 . A A . 75 PRO N 1 1
20 25073 1 1 75 PRO O O -0.756 7.617 38.549 1.00 . A A . 75 PRO O 1 1
20 25074 1 1 76 LEU C C -3.104 10.809 39.859 1.00 . A A . 76 LEU C 1 1
20 25075 1 1 76 LEU CA C -1.889 9.950 39.526 1.00 . A A . 76 LEU CA 1 1
20 25076 1 1 76 LEU CB C -0.606 10.745 39.767 1.00 . A A . 76 LEU CB 1 1
20 25077 1 1 76 LEU CD1 C -1.011 12.518 38.043 1.00 . A A . 76 LEU CD1 1 1
20 25078 1 1 76 LEU CD2 C 1.305 12.118 38.899 1.00 . A A . 76 LEU CD2 1 1
20 25079 1 1 76 LEU CG C -0.030 11.474 38.553 1.00 . A A . 76 LEU CG 1 1
20 25080 1 1 76 LEU H H -2.418 10.023 37.478 1.00 . A A . 76 LEU H 1 1
20 25081 1 1 76 LEU HA H -1.891 9.081 40.168 1.00 . A A . 76 LEU HA 1 1
20 25082 1 1 76 LEU HB2 H -0.811 11.482 40.528 1.00 . A A . 76 LEU HB2 1 1
20 25083 1 1 76 LEU HB3 H 0.146 10.057 40.127 1.00 . A A . 76 LEU HB3 1 1
20 25084 1 1 76 LEU HD11 H -1.870 12.026 37.614 1.00 . A A . 76 LEU HD11 1 1
20 25085 1 1 76 LEU HD12 H -0.531 13.126 37.290 1.00 . A A . 76 LEU HD12 1 1
20 25086 1 1 76 LEU HD13 H -1.328 13.146 38.863 1.00 . A A . 76 LEU HD13 1 1
20 25087 1 1 76 LEU HD21 H 2.006 11.353 39.199 1.00 . A A . 76 LEU HD21 1 1
20 25088 1 1 76 LEU HD22 H 1.166 12.817 39.712 1.00 . A A . 76 LEU HD22 1 1
20 25089 1 1 76 LEU HD23 H 1.688 12.640 38.035 1.00 . A A . 76 LEU HD23 1 1
20 25090 1 1 76 LEU HG H 0.139 10.759 37.758 1.00 . A A . 76 LEU HG 1 1
20 25091 1 1 76 LEU N N -1.944 9.484 38.145 1.00 . A A . 76 LEU N 1 1
20 25092 1 1 76 LEU O O -3.001 12.019 40.071 1.00 . A A . 76 LEU O 1 1
20 25093 1 1 77 PRO C C -5.612 11.313 41.674 1.00 . A A . 77 PRO C 1 1
20 25094 1 1 77 PRO CA C -5.541 10.861 40.220 1.00 . A A . 77 PRO CA 1 1
20 25095 1 1 77 PRO CB C -6.605 9.798 39.938 1.00 . A A . 77 PRO CB 1 1
20 25096 1 1 77 PRO CD C -4.481 8.735 39.668 1.00 . A A . 77 PRO CD 1 1
20 25097 1 1 77 PRO CG C -5.899 8.499 40.113 1.00 . A A . 77 PRO CG 1 1
20 25098 1 1 77 PRO HA H -5.699 11.711 39.572 1.00 . A A . 77 PRO HA 1 1
20 25099 1 1 77 PRO HB2 H -7.419 9.904 40.641 1.00 . A A . 77 PRO HB2 1 1
20 25100 1 1 77 PRO HB3 H -6.977 9.913 38.931 1.00 . A A . 77 PRO HB3 1 1
20 25101 1 1 77 PRO HD2 H -3.798 8.146 40.261 1.00 . A A . 77 PRO HD2 1 1
20 25102 1 1 77 PRO HD3 H -4.371 8.501 38.619 1.00 . A A . 77 PRO HD3 1 1
20 25103 1 1 77 PRO HG2 H -5.922 8.204 41.150 1.00 . A A . 77 PRO HG2 1 1
20 25104 1 1 77 PRO HG3 H -6.363 7.743 39.496 1.00 . A A . 77 PRO HG3 1 1
20 25105 1 1 77 PRO N N -4.285 10.174 39.910 1.00 . A A . 77 PRO N 1 1
20 25106 1 1 77 PRO O O -6.514 12.055 42.061 1.00 . A A . 77 PRO O 1 1
20 25107 1 1 78 ASN C C -3.189 11.591 44.311 1.00 . A A . 78 ASN C 1 1
20 25108 1 1 78 ASN CA C -4.607 11.217 43.890 1.00 . A A . 78 ASN CA 1 1
20 25109 1 1 78 ASN CB C -5.118 10.058 44.748 1.00 . A A . 78 ASN CB 1 1
20 25110 1 1 78 ASN CG C -6.632 10.004 44.805 1.00 . A A . 78 ASN CG 1 1
20 25111 1 1 78 ASN H H -3.961 10.271 42.111 1.00 . A A . 78 ASN H 1 1
20 25112 1 1 78 ASN HA H -5.251 12.073 44.036 1.00 . A A . 78 ASN HA 1 1
20 25113 1 1 78 ASN HB2 H -4.759 9.127 44.334 1.00 . A A . 78 ASN HB2 1 1
20 25114 1 1 78 ASN HB3 H -4.742 10.170 45.754 1.00 . A A . 78 ASN HB3 1 1
20 25115 1 1 78 ASN HD21 H -6.709 9.461 42.894 1.00 . A A . 78 ASN HD21 1 1
20 25116 1 1 78 ASN HD22 H -8.234 9.617 43.692 1.00 . A A . 78 ASN HD22 1 1
20 25117 1 1 78 ASN N N -4.653 10.859 42.477 1.00 . A A . 78 ASN N 1 1
20 25118 1 1 78 ASN ND2 N -7.255 9.658 43.684 1.00 . A A . 78 ASN ND2 1 1
20 25119 1 1 78 ASN O O -2.752 11.267 45.415 1.00 . A A . 78 ASN O 1 1
20 25120 1 1 78 ASN OD1 O -7.235 10.269 45.845 1.00 . A A . 78 ASN OD1 1 1
20 25121 1 1 79 LYS C C -0.558 13.549 42.563 1.00 . A A . 79 LYS C 1 1
20 25122 1 1 79 LYS CA C -1.106 12.693 43.701 1.00 . A A . 79 LYS CA 1 1
20 25123 1 1 79 LYS CB C -0.210 11.472 43.913 1.00 . A A . 79 LYS CB 1 1
20 25124 1 1 79 LYS CD C 1.494 10.402 45.418 1.00 . A A . 79 LYS CD 1 1
20 25125 1 1 79 LYS CE C 0.617 9.801 46.507 1.00 . A A . 79 LYS CE 1 1
20 25126 1 1 79 LYS CG C 0.919 11.710 44.901 1.00 . A A . 79 LYS CG 1 1
20 25127 1 1 79 LYS H H -2.879 12.502 42.559 1.00 . A A . 79 LYS H 1 1
20 25128 1 1 79 LYS HA H -1.117 13.283 44.605 1.00 . A A . 79 LYS HA 1 1
20 25129 1 1 79 LYS HB2 H -0.814 10.656 44.280 1.00 . A A . 79 LYS HB2 1 1
20 25130 1 1 79 LYS HB3 H 0.223 11.190 42.964 1.00 . A A . 79 LYS HB3 1 1
20 25131 1 1 79 LYS HD2 H 1.563 9.701 44.599 1.00 . A A . 79 LYS HD2 1 1
20 25132 1 1 79 LYS HD3 H 2.479 10.586 45.821 1.00 . A A . 79 LYS HD3 1 1
20 25133 1 1 79 LYS HE2 H 0.747 10.373 47.412 1.00 . A A . 79 LYS HE2 1 1
20 25134 1 1 79 LYS HE3 H -0.414 9.855 46.191 1.00 . A A . 79 LYS HE3 1 1
20 25135 1 1 79 LYS HG2 H 1.704 12.265 44.408 1.00 . A A . 79 LYS HG2 1 1
20 25136 1 1 79 LYS HG3 H 0.541 12.282 45.735 1.00 . A A . 79 LYS HG3 1 1
20 25137 1 1 79 LYS HZ1 H 1.879 8.145 46.336 1.00 . A A . 79 LYS HZ1 1 1
20 25138 1 1 79 LYS HZ2 H 0.236 7.751 46.389 1.00 . A A . 79 LYS HZ2 1 1
20 25139 1 1 79 LYS HZ3 H 1.039 8.218 47.802 1.00 . A A . 79 LYS HZ3 1 1
20 25140 1 1 79 LYS N N -2.475 12.274 43.423 1.00 . A A . 79 LYS N 1 1
20 25141 1 1 79 LYS NZ N 0.967 8.379 46.778 1.00 . A A . 79 LYS NZ 1 1
20 25142 1 1 79 LYS O O -1.112 13.569 41.464 1.00 . A A . 79 LYS O 1 1
20 25143 1 1 80 THR C C 2.651 14.816 41.709 1.00 . A A . 80 THR C 1 1
20 25144 1 1 80 THR CA C 1.160 15.110 41.832 1.00 . A A . 80 THR CA 1 1
20 25145 1 1 80 THR CB C 0.969 16.601 42.171 1.00 . A A . 80 THR CB 1 1
20 25146 1 1 80 THR CG2 C 0.612 17.398 40.925 1.00 . A A . 80 THR CG2 1 1
20 25147 1 1 80 THR H H 0.932 14.197 43.728 1.00 . A A . 80 THR H 1 1
20 25148 1 1 80 THR HA H 0.684 14.915 40.883 1.00 . A A . 80 THR HA 1 1
20 25149 1 1 80 THR HB H 1.897 16.985 42.572 1.00 . A A . 80 THR HB 1 1
20 25150 1 1 80 THR HG1 H -0.215 17.686 43.314 1.00 . A A . 80 THR HG1 1 1
20 25151 1 1 80 THR HG21 H -0.163 18.111 41.164 1.00 . A A . 80 THR HG21 1 1
20 25152 1 1 80 THR HG22 H 0.259 16.725 40.158 1.00 . A A . 80 THR HG22 1 1
20 25153 1 1 80 THR HG23 H 1.487 17.922 40.571 1.00 . A A . 80 THR HG23 1 1
20 25154 1 1 80 THR N N 0.536 14.254 42.833 1.00 . A A . 80 THR N 1 1
20 25155 1 1 80 THR O O 3.229 14.123 42.547 1.00 . A A . 80 THR O 1 1
20 25156 1 1 80 THR OG1 O -0.062 16.753 43.153 1.00 . A A . 80 THR OG1 1 1
20 25157 1 1 81 CYS C C 5.506 15.504 41.664 1.00 . A A . 81 CYS C 1 1
20 25158 1 1 81 CYS CA C 4.692 15.141 40.425 1.00 . A A . 81 CYS CA 1 1
20 25159 1 1 81 CYS CB C 5.161 15.977 39.231 1.00 . A A . 81 CYS CB 1 1
20 25160 1 1 81 CYS H H 2.754 15.891 40.025 1.00 . A A . 81 CYS H 1 1
20 25161 1 1 81 CYS HA H 4.845 14.096 40.203 1.00 . A A . 81 CYS HA 1 1
20 25162 1 1 81 CYS HB2 H 6.240 15.943 39.179 1.00 . A A . 81 CYS HB2 1 1
20 25163 1 1 81 CYS HB3 H 4.749 15.558 38.325 1.00 . A A . 81 CYS HB3 1 1
20 25164 1 1 81 CYS N N 3.268 15.347 40.659 1.00 . A A . 81 CYS N 1 1
20 25165 1 1 81 CYS O O 6.557 14.919 41.922 1.00 . A A . 81 CYS O 1 1
20 25166 1 1 81 CYS SG S 4.666 17.728 39.310 1.00 . A A . 81 CYS SG 1 1
20 25167 1 1 82 ASN C C 5.892 15.752 44.605 1.00 . A A . 82 ASN C 1 1
20 25168 1 1 82 ASN CA C 5.690 16.915 43.639 1.00 . A A . 82 ASN CA 1 1
20 25169 1 1 82 ASN CB C 4.890 18.026 44.322 1.00 . A A . 82 ASN CB 1 1
20 25170 1 1 82 ASN CG C 4.937 19.331 43.551 1.00 . A A . 82 ASN CG 1 1
20 25171 1 1 82 ASN H H 4.167 16.902 42.169 1.00 . A A . 82 ASN H 1 1
20 25172 1 1 82 ASN HA H 6.656 17.303 43.354 1.00 . A A . 82 ASN HA 1 1
20 25173 1 1 82 ASN HB2 H 3.858 17.718 44.406 1.00 . A A . 82 ASN HB2 1 1
20 25174 1 1 82 ASN HB3 H 5.292 18.197 45.309 1.00 . A A . 82 ASN HB3 1 1
20 25175 1 1 82 ASN HD21 H 6.251 20.075 44.843 1.00 . A A . 82 ASN HD21 1 1
20 25176 1 1 82 ASN HD22 H 5.791 21.126 43.551 1.00 . A A . 82 ASN HD22 1 1
20 25177 1 1 82 ASN N N 5.010 16.474 42.427 1.00 . A A . 82 ASN N 1 1
20 25178 1 1 82 ASN ND2 N 5.741 20.273 44.030 1.00 . A A . 82 ASN ND2 1 1
20 25179 1 1 82 ASN O O 5.033 14.879 44.728 1.00 . A A . 82 ASN O 1 1
20 25180 1 1 82 ASN OD1 O 4.258 19.490 42.535 1.00 . A A . 82 ASN OD1 1 1
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