NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
549066 |
2lau   |
17456 | cing | 4-filtered-FRED | STAR | entry | full | 739 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lau
# This FRED archive file contains, for PDB entry <2lau>:
#
# - 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_2lau
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lau
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 9185.80
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 $THAP_domain_containing_protein_11 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_THAP_domain_containing_protein_11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "THAP domain containing protein 11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPGFTCCVPGCYNNSHRDKALHFYTFPKDAELRRLWLKNVSRAGVSGCFSTFQPTTGHRLCSVHFQGGRKTYTVRVPTIF
_Entity.Number_of_monomers 81
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 PRO . 1 1
4 GLY . 1 1
5 PHE . 1 1
6 THR . 1 1
7 CYS . 1 1
8 CYS . 1 1
9 VAL . 1 1
10 PRO . 1 1
11 GLY . 1 1
12 CYS . 1 1
13 TYR . 1 1
14 ASN . 1 1
15 ASN . 1 1
16 SER . 1 1
17 HIS . 1 1
18 ARG . 1 1
19 ASP . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 HIS . 1 1
24 PHE . 1 1
25 TYR . 1 1
26 THR . 1 1
27 PHE . 1 1
28 PRO . 1 1
29 LYS . 1 1
30 ASP . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 ARG . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 TRP . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 ASN . 1 1
41 VAL . 1 1
42 SER . 1 1
43 ARG . 1 1
44 ALA . 1 1
45 GLY . 1 1
46 VAL . 1 1
47 SER . 1 1
48 GLY . 1 1
49 CYS . 1 1
50 PHE . 1 1
51 SER . 1 1
52 THR . 1 1
53 PHE . 1 1
54 GLN . 1 1
55 PRO . 1 1
56 THR . 1 1
57 THR . 1 1
58 GLY . 1 1
59 HIS . 1 1
60 ARG . 1 1
61 LEU . 1 1
62 CYS . 1 1
63 SER . 1 1
64 VAL . 1 1
65 HIS . 1 1
66 PHE . 1 1
67 GLN . 1 1
68 GLY . 1 1
69 GLY . 1 1
70 ARG . 1 1
71 LYS . 1 1
72 THR . 1 1
73 TYR . 1 1
74 THR . 1 1
75 VAL . 1 1
76 ARG . 1 1
77 VAL . 1 1
78 PRO . 1 1
79 THR . 1 1
80 ILE . 1 1
81 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
GLY 4 4 1 1
PHE 5 5 1 1
THR 6 6 1 1
CYS 7 7 1 1
CYS 8 8 1 1
VAL 9 9 1 1
PRO 10 10 1 1
GLY 11 11 1 1
CYS 12 12 1 1
TYR 13 13 1 1
ASN 14 14 1 1
ASN 15 15 1 1
SER 16 16 1 1
HIS 17 17 1 1
ARG 18 18 1 1
ASP 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
HIS 23 23 1 1
PHE 24 24 1 1
TYR 25 25 1 1
THR 26 26 1 1
PHE 27 27 1 1
PRO 28 28 1 1
LYS 29 29 1 1
ASP 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
ARG 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
TRP 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
ASN 40 40 1 1
VAL 41 41 1 1
SER 42 42 1 1
ARG 43 43 1 1
ALA 44 44 1 1
GLY 45 45 1 1
VAL 46 46 1 1
SER 47 47 1 1
GLY 48 48 1 1
CYS 49 49 1 1
PHE 50 50 1 1
SER 51 51 1 1
THR 52 52 1 1
PHE 53 53 1 1
GLN 54 54 1 1
PRO 55 55 1 1
THR 56 56 1 1
THR 57 57 1 1
GLY 58 58 1 1
HIS 59 59 1 1
ARG 60 60 1 1
LEU 61 61 1 1
CYS 62 62 1 1
SER 63 63 1 1
VAL 64 64 1 1
HIS 65 65 1 1
PHE 66 66 1 1
GLN 67 67 1 1
GLY 68 68 1 1
GLY 69 69 1 1
ARG 70 70 1 1
LYS 71 71 1 1
THR 72 72 1 1
TYR 73 73 1 1
THR 74 74 1 1
VAL 75 75 1 1
ARG 76 76 1 1
VAL 77 77 1 1
PRO 78 78 1 1
THR 79 79 1 1
ILE 80 80 1 1
PHE 81 81 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
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
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 3 PRO HA . 3 . HA 1 1
1 1 2 1 1 4 GLY H . 4 . HN 1 1
2 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
2 1 2 1 1 4 GLY H . 4 . HN 1 1
3 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
3 1 2 1 1 5 PHE H . 5 . HN 1 1
4 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
4 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
5 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
5 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
6 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
6 1 2 1 1 5 PHE H . 5 . HN 1 1
7 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
7 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
8 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
8 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
9 1 1 1 1 5 PHE H . 5 . HN 1 1
9 1 2 1 1 16 SER H . 16 . HN 1 1
10 1 1 1 1 5 PHE H . 5 . HN 1 1
10 1 2 1 1 16 SER HA . 16 . HA 1 1
11 1 1 1 1 5 PHE H . 5 . HN 1 1
11 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
12 1 1 1 1 5 PHE H . 5 . HN 1 1
12 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
13 1 1 1 1 5 PHE HA . 5 . HA 1 1
13 1 2 1 1 6 THR H . 6 . HN 1 1
14 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
14 1 2 1 1 6 THR H . 6 . HN 1 1
15 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
15 1 2 1 1 16 SER HA . 16 . HA 1 1
16 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
16 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
17 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
17 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
18 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
18 1 2 1 1 6 THR H . 6 . HN 1 1
19 1 1 1 1 5 PHE QD . 5 . HD# 1 1
19 1 2 1 1 16 SER H . 16 . HN 1 1
20 1 1 1 1 5 PHE QD . 5 . HD# 1 1
20 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
21 1 1 1 1 5 PHE QD . 5 . HD# 1 1
21 1 2 1 1 60 ARG HD2 . 60 . HD2 1 1
22 1 1 1 1 5 PHE QD . 5 . HD# 1 1
22 1 2 1 1 60 ARG HD3 . 60 . HD1 1 1
23 1 1 1 1 5 PHE QD . 5 . HD# 1 1
23 1 2 1 1 60 ARG HG2 . 60 . HG2 1 1
24 1 1 1 1 5 PHE QD . 5 . HD# 1 1
24 1 2 1 1 60 ARG HG3 . 60 . HG1 1 1
25 1 1 1 1 6 THR HA . 6 . HA 1 1
25 1 2 1 1 15 ASN HA . 15 . HA 1 1
26 1 1 1 1 6 THR MG . 6 . HG2# 1 1
26 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
27 1 1 1 1 6 THR MG . 6 . HG2# 1 1
27 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
28 1 1 1 1 7 CYS HA . 7 . HA 1 1
28 1 2 1 1 61 LEU HA . 61 . HA 1 1
29 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
29 1 2 1 1 62 CYS HB2 . 62 . HB2 1 1
30 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
30 1 2 1 1 62 CYS HB3 . 62 . HB1 1 1
31 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
31 1 2 1 1 62 CYS HB2 . 62 . HB2 1 1
32 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
32 1 2 1 1 62 CYS HB3 . 62 . HB1 1 1
33 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
33 1 2 1 1 9 VAL H . 9 . HN 1 1
34 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
34 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
35 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
35 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
36 1 1 1 1 9 VAL HA . 9 . HA 1 1
36 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
37 1 1 1 1 9 VAL HA . 9 . HA 1 1
37 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
38 1 1 1 1 9 VAL HB . 9 . HB 1 1
38 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
39 1 1 1 1 9 VAL HB . 9 . HB 1 1
39 1 2 1 1 62 CYS HB3 . 62 . HB1 1 1
40 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
40 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
41 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
41 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
42 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
42 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1
43 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
43 1 2 1 1 81 PHE QD . 81 . HD# 1 1
44 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
44 1 2 1 1 81 PHE QE . 81 . HE# 1 1
45 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
45 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
46 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
46 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
47 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
47 1 2 1 1 13 TYR HA . 13 . HA 1 1
48 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
48 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
49 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
49 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1
50 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
50 1 2 1 1 81 PHE QD . 81 . HD# 1 1
51 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
51 1 2 1 1 81 PHE QE . 81 . HE# 1 1
52 1 1 1 1 10 PRO HA . 10 . HA 1 1
52 1 2 1 1 11 GLY H . 11 . HN 1 1
53 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1
53 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
54 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1
54 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
55 1 1 1 1 13 TYR HA . 13 . HA 1 1
55 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
56 1 1 1 1 13 TYR HA . 13 . HA 1 1
56 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
57 1 1 1 1 14 ASN HA . 14 . HA 1 1
57 1 2 1 1 15 ASN H . 15 . HN 1 1
58 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
58 1 2 1 1 15 ASN H . 15 . HN 1 1
59 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
59 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
60 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
60 1 2 1 1 24 PHE QE . 24 . HE# 1 1
61 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
61 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
62 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
62 1 2 1 1 62 CYS HB3 . 62 . HB1 1 1
63 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
63 1 2 1 1 15 ASN H . 15 . HN 1 1
64 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
64 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
65 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
65 1 2 1 1 24 PHE QE . 24 . HE# 1 1
66 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
66 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
67 1 1 1 1 14 ASN HD21 . 14 . HD21 1 1
67 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
68 1 1 1 1 14 ASN HD21 . 14 . HD21 1 1
68 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
69 1 1 1 1 14 ASN HD21 . 14 . HD21 1 1
69 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
70 1 1 1 1 14 ASN HD21 . 14 . HD21 1 1
70 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
71 1 1 1 1 14 ASN HD22 . 14 . HD22 1 1
71 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
72 1 1 1 1 14 ASN HD22 . 14 . HD22 1 1
72 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
73 1 1 1 1 14 ASN HD22 . 14 . HD22 1 1
73 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
74 1 1 1 1 14 ASN HD22 . 14 . HD22 1 1
74 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
75 1 1 1 1 15 ASN H . 15 . HN 1 1
75 1 2 1 1 16 SER H . 16 . HN 1 1
76 1 1 1 1 15 ASN H . 15 . HN 1 1
76 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
77 1 1 1 1 15 ASN H . 15 . HN 1 1
77 1 2 1 1 19 ASP H . 19 . HN 1 1
78 1 1 1 1 15 ASN H . 15 . HN 1 1
78 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
79 1 1 1 1 15 ASN H . 15 . HN 1 1
79 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
80 1 1 1 1 15 ASN HA . 15 . HA 1 1
80 1 2 1 1 16 SER H . 16 . HN 1 1
81 1 1 1 1 15 ASN HA . 15 . HA 1 1
81 1 2 1 1 24 PHE QE . 24 . HE# 1 1
82 1 1 1 1 15 ASN HA . 15 . HA 1 1
82 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
83 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
83 1 2 1 1 16 SER H . 16 . HN 1 1
84 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
84 1 2 1 1 16 SER H . 16 . HN 1 1
85 1 1 1 1 15 ASN HD21 . 15 . HD21 1 1
85 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
86 1 1 1 1 15 ASN HD22 . 15 . HD22 1 1
86 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
87 1 1 1 1 15 ASN HD22 . 15 . HD22 1 1
87 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
88 1 1 1 1 16 SER H . 16 . HN 1 1
88 1 2 1 1 17 HIS H . 17 . HN 1 1
89 1 1 1 1 16 SER H . 16 . HN 1 1
89 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
90 1 1 1 1 16 SER HA . 16 . HA 1 1
90 1 2 1 1 17 HIS H . 17 . HN 1 1
91 1 1 1 1 16 SER HA . 16 . HA 1 1
91 1 2 1 1 24 PHE QD . 24 . HD# 1 1
92 1 1 1 1 16 SER HA . 16 . HA 1 1
92 1 2 1 1 24 PHE QE . 24 . HE# 1 1
93 1 1 1 1 16 SER HA . 16 . HA 1 1
93 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
94 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
94 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
95 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
95 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
96 1 1 1 1 17 HIS H . 17 . HN 1 1
96 1 2 1 1 18 ARG H . 18 . HN 1 1
97 1 1 1 1 17 HIS H . 17 . HN 1 1
97 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
98 1 1 1 1 17 HIS H . 17 . HN 1 1
98 1 2 1 1 19 ASP H . 19 . HN 1 1
99 1 1 1 1 17 HIS HA . 17 . HA 1 1
99 1 2 1 1 18 ARG H . 18 . HN 1 1
100 1 1 1 1 17 HIS HB2 . 17 . HB2 1 1
100 1 2 1 1 18 ARG H . 18 . HN 1 1
101 1 1 1 1 17 HIS HB3 . 17 . HB1 1 1
101 1 2 1 1 18 ARG H . 18 . HN 1 1
102 1 1 1 1 17 HIS HB3 . 17 . HB1 1 1
102 1 2 1 1 53 PHE HB3 . 53 . HB1 1 1
103 1 1 1 1 18 ARG H . 18 . HN 1 1
103 1 2 1 1 19 ASP H . 19 . HN 1 1
104 1 1 1 1 18 ARG HA . 18 . HA 1 1
104 1 2 1 1 19 ASP H . 19 . HN 1 1
105 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
105 1 2 1 1 19 ASP H . 19 . HN 1 1
106 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
106 1 2 1 1 19 ASP H . 19 . HN 1 1
107 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
107 1 2 1 1 19 ASP H . 19 . HN 1 1
108 1 1 1 1 19 ASP H . 19 . HN 1 1
108 1 2 1 1 20 LYS H . 20 . HN 1 1
109 1 1 1 1 19 ASP HA . 19 . HA 1 1
109 1 2 1 1 20 LYS H . 20 . HN 1 1
110 1 1 1 1 19 ASP HA . 19 . HA 1 1
110 1 2 1 1 21 ALA H . 21 . HN 1 1
111 1 1 1 1 19 ASP HA . 19 . HA 1 1
111 1 2 1 1 22 LEU H . 22 . HN 1 1
112 1 1 1 1 19 ASP HA . 19 . HA 1 1
112 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
113 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
113 1 2 1 1 22 LEU H . 22 . HN 1 1
114 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
114 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
115 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
115 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
116 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
116 1 2 1 1 22 LEU HG . 22 . HG 1 1
117 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
117 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
118 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
118 1 2 1 1 20 LYS H . 20 . HN 1 1
119 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
119 1 2 1 1 22 LEU H . 22 . HN 1 1
120 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
120 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
121 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
121 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
122 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
122 1 2 1 1 22 LEU HG . 22 . HG 1 1
123 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
123 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
124 1 1 1 1 20 LYS H . 20 . HN 1 1
124 1 2 1 1 21 ALA H . 21 . HN 1 1
125 1 1 1 1 20 LYS H . 20 . HN 1 1
125 1 2 1 1 22 LEU H . 22 . HN 1 1
126 1 1 1 1 20 LYS HA . 20 . HA 1 1
126 1 2 1 1 21 ALA H . 21 . HN 1 1
127 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
127 1 2 1 1 21 ALA H . 21 . HN 1 1
128 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
128 1 2 1 1 21 ALA H . 21 . HN 1 1
129 1 1 1 1 21 ALA H . 21 . HN 1 1
129 1 2 1 1 22 LEU H . 22 . HN 1 1
130 1 1 1 1 21 ALA HA . 21 . HA 1 1
130 1 2 1 1 22 LEU H . 22 . HN 1 1
131 1 1 1 1 21 ALA MB . 21 . HB# 1 1
131 1 2 1 1 22 LEU H . 22 . HN 1 1
132 1 1 1 1 22 LEU H . 22 . HN 1 1
132 1 2 1 1 23 HIS H . 23 . HN 1 1
133 1 1 1 1 22 LEU HA . 22 . HA 1 1
133 1 2 1 1 23 HIS H . 23 . HN 1 1
134 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
134 1 2 1 1 23 HIS H . 23 . HN 1 1
135 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
135 1 2 1 1 24 PHE QD . 24 . HD# 1 1
136 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
136 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
137 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
137 1 2 1 1 63 SER H . 63 . HN 1 1
138 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
138 1 2 1 1 23 HIS H . 23 . HN 1 1
139 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
139 1 2 1 1 63 SER H . 63 . HN 1 1
140 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
140 1 2 1 1 23 HIS H . 23 . HN 1 1
141 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
141 1 2 1 1 63 SER H . 63 . HN 1 1
142 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
142 1 2 1 1 23 HIS H . 23 . HN 1 1
143 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
143 1 2 1 1 24 PHE QE . 24 . HE# 1 1
144 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
144 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
145 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
145 1 2 1 1 62 CYS HB2 . 62 . HB2 1 1
146 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
146 1 2 1 1 62 CYS HB3 . 62 . HB1 1 1
147 1 1 1 1 23 HIS H . 23 . HN 1 1
147 1 2 1 1 24 PHE H . 24 . HN 1 1
148 1 1 1 1 23 HIS H . 23 . HN 1 1
148 1 2 1 1 24 PHE QD . 24 . HD# 1 1
149 1 1 1 1 23 HIS H . 23 . HN 1 1
149 1 2 1 1 63 SER H . 63 . HN 1 1
150 1 1 1 1 23 HIS H . 23 . HN 1 1
150 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
151 1 1 1 1 23 HIS H . 23 . HN 1 1
151 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
152 1 1 1 1 23 HIS HA . 23 . HA 1 1
152 1 2 1 1 24 PHE H . 24 . HN 1 1
153 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
153 1 2 1 1 24 PHE H . 24 . HN 1 1
154 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
154 1 2 1 1 25 TYR QD . 25 . HD# 1 1
155 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
155 1 2 1 1 25 TYR QE . 25 . HE# 1 1
156 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
156 1 2 1 1 63 SER HA . 63 . HA 1 1
157 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
157 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
158 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
158 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
159 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
159 1 2 1 1 24 PHE H . 24 . HN 1 1
160 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
160 1 2 1 1 25 TYR QD . 25 . HD# 1 1
161 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
161 1 2 1 1 25 TYR QE . 25 . HE# 1 1
162 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
162 1 2 1 1 63 SER HA . 63 . HA 1 1
163 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
163 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
164 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
164 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
165 1 1 1 1 24 PHE H . 24 . HN 1 1
165 1 2 1 1 25 TYR H . 25 . HN 1 1
166 1 1 1 1 24 PHE HA . 24 . HA 1 1
166 1 2 1 1 25 TYR H . 25 . HN 1 1
167 1 1 1 1 24 PHE HA . 24 . HA 1 1
167 1 2 1 1 62 CYS HA . 62 . HA 1 1
168 1 1 1 1 24 PHE HA . 24 . HA 1 1
168 1 2 1 1 63 SER H . 63 . HN 1 1
169 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
169 1 2 1 1 25 TYR H . 25 . HN 1 1
170 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
170 1 2 1 1 26 THR MG . 26 . HG2# 1 1
171 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
171 1 2 1 1 60 ARG HB3 . 60 . HB1 1 1
172 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
172 1 2 1 1 25 TYR H . 25 . HN 1 1
173 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
173 1 2 1 1 26 THR MG . 26 . HG2# 1 1
174 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
174 1 2 1 1 60 ARG HB3 . 60 . HB1 1 1
175 1 1 1 1 24 PHE QD . 24 . HD# 1 1
175 1 2 1 1 60 ARG HB2 . 60 . HB2 1 1
176 1 1 1 1 24 PHE QD . 24 . HD# 1 1
176 1 2 1 1 60 ARG HB3 . 60 . HB1 1 1
177 1 1 1 1 24 PHE QD . 24 . HD# 1 1
177 1 2 1 1 62 CYS HA . 62 . HA 1 1
178 1 1 1 1 24 PHE QD . 24 . HD# 1 1
178 1 2 1 1 62 CYS HB2 . 62 . HB2 1 1
179 1 1 1 1 24 PHE QE . 24 . HE# 1 1
179 1 2 1 1 62 CYS HA . 62 . HA 1 1
180 1 1 1 1 24 PHE QE . 24 . HE# 1 1
180 1 2 1 1 62 CYS HB2 . 62 . HB2 1 1
181 1 1 1 1 24 PHE QE . 24 . HE# 1 1
181 1 2 1 1 62 CYS HB3 . 62 . HB1 1 1
182 1 1 1 1 25 TYR H . 25 . HN 1 1
182 1 2 1 1 26 THR H . 26 . HN 1 1
183 1 1 1 1 25 TYR H . 25 . HN 1 1
183 1 2 1 1 61 LEU H . 61 . HN 1 1
184 1 1 1 1 25 TYR H . 25 . HN 1 1
184 1 2 1 1 62 CYS HA . 62 . HA 1 1
185 1 1 1 1 25 TYR HA . 25 . HA 1 1
185 1 2 1 1 26 THR H . 26 . HN 1 1
186 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
186 1 2 1 1 26 THR H . 26 . HN 1 1
187 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
187 1 2 1 1 37 TRP HH2 . 37 . HH2 1 1
188 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
188 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 1
189 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
189 1 2 1 1 26 THR H . 26 . HN 1 1
190 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
190 1 2 1 1 37 TRP HH2 . 37 . HH2 1 1
191 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
191 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 1
192 1 1 1 1 25 TYR QD . 25 . HD# 1 1
192 1 2 1 1 26 THR H . 26 . HN 1 1
193 1 1 1 1 25 TYR QD . 25 . HD# 1 1
193 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
194 1 1 1 1 25 TYR QD . 25 . HD# 1 1
194 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
195 1 1 1 1 25 TYR QD . 25 . HD# 1 1
195 1 2 1 1 63 SER H . 63 . HN 1 1
196 1 1 1 1 25 TYR QD . 25 . HD# 1 1
196 1 2 1 1 63 SER HA . 63 . HA 1 1
197 1 1 1 1 25 TYR QD . 25 . HD# 1 1
197 1 2 1 1 66 PHE QD . 66 . HD# 1 1
198 1 1 1 1 25 TYR QD . 25 . HD# 1 1
198 1 2 1 1 66 PHE QE . 66 . HE# 1 1
199 1 1 1 1 25 TYR QD . 25 . HD# 1 1
199 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
200 1 1 1 1 25 TYR QD . 25 . HD# 1 1
200 1 2 1 1 71 LYS HE2 . 71 . HE2 1 1
201 1 1 1 1 25 TYR QD . 25 . HD# 1 1
201 1 2 1 1 71 LYS HE3 . 71 . HE1 1 1
202 1 1 1 1 25 TYR QE . 25 . HE# 1 1
202 1 2 1 1 63 SER HA . 63 . HA 1 1
203 1 1 1 1 25 TYR QE . 25 . HE# 1 1
203 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
204 1 1 1 1 25 TYR QE . 25 . HE# 1 1
204 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
205 1 1 1 1 25 TYR QE . 25 . HE# 1 1
205 1 2 1 1 66 PHE QD . 66 . HD# 1 1
206 1 1 1 1 25 TYR QE . 25 . HE# 1 1
206 1 2 1 1 66 PHE QE . 66 . HE# 1 1
207 1 1 1 1 25 TYR QE . 25 . HE# 1 1
207 1 2 1 1 70 ARG HA . 70 . HA 1 1
208 1 1 1 1 25 TYR QE . 25 . HE# 1 1
208 1 2 1 1 71 LYS H . 71 . HN 1 1
209 1 1 1 1 25 TYR QE . 25 . HE# 1 1
209 1 2 1 1 71 LYS HB2 . 71 . HB2 1 1
210 1 1 1 1 25 TYR QE . 25 . HE# 1 1
210 1 2 1 1 71 LYS HB3 . 71 . HB1 1 1
211 1 1 1 1 26 THR H . 26 . HN 1 1
211 1 2 1 1 27 PHE H . 27 . HN 1 1
212 1 1 1 1 26 THR HA . 26 . HA 1 1
212 1 2 1 1 27 PHE H . 27 . HN 1 1
213 1 1 1 1 26 THR HA . 26 . HA 1 1
213 1 2 1 1 60 ARG HA . 60 . HA 1 1
214 1 1 1 1 26 THR HB . 26 . HB 1 1
214 1 2 1 1 27 PHE H . 27 . HN 1 1
215 1 1 1 1 26 THR MG . 26 . HG2# 1 1
215 1 2 1 1 27 PHE H . 27 . HN 1 1
216 1 1 1 1 27 PHE H . 27 . HN 1 1
216 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
217 1 1 1 1 27 PHE HA . 27 . HA 1 1
217 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
218 1 1 1 1 27 PHE HA . 27 . HA 1 1
218 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
219 1 1 1 1 27 PHE HA . 27 . HA 1 1
219 1 2 1 1 28 PRO HG2 . 28 . HG2 1 1
220 1 1 1 1 27 PHE HA . 27 . HA 1 1
220 1 2 1 1 28 PRO HG3 . 28 . HG1 1 1
221 1 1 1 1 27 PHE HA . 27 . HA 1 1
221 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1
222 1 1 1 1 27 PHE HA . 27 . HA 1 1
222 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 1
223 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
223 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
224 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
224 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
225 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
225 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
226 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
226 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
227 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
227 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
228 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
228 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
229 1 1 1 1 27 PHE QD . 27 . HD# 1 1
229 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
230 1 1 1 1 27 PHE QD . 27 . HD# 1 1
230 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
231 1 1 1 1 27 PHE QD . 27 . HD# 1 1
231 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
232 1 1 1 1 27 PHE QD . 27 . HD# 1 1
232 1 2 1 1 37 TRP HB2 . 37 . HB2 1 1
233 1 1 1 1 27 PHE QD . 27 . HD# 1 1
233 1 2 1 1 37 TRP HB3 . 37 . HB1 1 1
234 1 1 1 1 27 PHE QD . 27 . HD# 1 1
234 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1
235 1 1 1 1 27 PHE QD . 27 . HD# 1 1
235 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 1
236 1 1 1 1 27 PHE QD . 27 . HD# 1 1
236 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
237 1 1 1 1 27 PHE QD . 27 . HD# 1 1
237 1 2 1 1 38 LEU HG . 38 . HG 1 1
238 1 1 1 1 27 PHE QD . 27 . HD# 1 1
238 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
239 1 1 1 1 27 PHE QD . 27 . HD# 1 1
239 1 2 1 1 55 PRO HB2 . 55 . HB2 1 1
240 1 1 1 1 27 PHE QD . 27 . HD# 1 1
240 1 2 1 1 55 PRO HB3 . 55 . HB1 1 1
241 1 1 1 1 27 PHE QD . 27 . HD# 1 1
241 1 2 1 1 59 HIS HB2 . 59 . HB2 1 1
242 1 1 1 1 27 PHE QD . 27 . HD# 1 1
242 1 2 1 1 59 HIS HB3 . 59 . HB1 1 1
243 1 1 1 1 27 PHE QD . 27 . HD# 1 1
243 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
244 1 1 1 1 27 PHE QE . 27 . HE# 1 1
244 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
245 1 1 1 1 27 PHE QE . 27 . HE# 1 1
245 1 2 1 1 37 TRP HB2 . 37 . HB2 1 1
246 1 1 1 1 27 PHE QE . 27 . HE# 1 1
246 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1
247 1 1 1 1 27 PHE QE . 27 . HE# 1 1
247 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 1
248 1 1 1 1 27 PHE QE . 27 . HE# 1 1
248 1 2 1 1 38 LEU HA . 38 . HA 1 1
249 1 1 1 1 27 PHE QE . 27 . HE# 1 1
249 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
250 1 1 1 1 27 PHE QE . 27 . HE# 1 1
250 1 2 1 1 38 LEU HG . 38 . HG 1 1
251 1 1 1 1 27 PHE QE . 27 . HE# 1 1
251 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
252 1 1 1 1 27 PHE QE . 27 . HE# 1 1
252 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
253 1 1 1 1 27 PHE QE . 27 . HE# 1 1
253 1 2 1 1 55 PRO HB2 . 55 . HB2 1 1
254 1 1 1 1 27 PHE QE . 27 . HE# 1 1
254 1 2 1 1 55 PRO HB3 . 55 . HB1 1 1
255 1 1 1 1 27 PHE QE . 27 . HE# 1 1
255 1 2 1 1 59 HIS HB2 . 59 . HB2 1 1
256 1 1 1 1 27 PHE QE . 27 . HE# 1 1
256 1 2 1 1 59 HIS HB3 . 59 . HB1 1 1
257 1 1 1 1 27 PHE QE . 27 . HE# 1 1
257 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
258 1 1 1 1 27 PHE QE . 27 . HE# 1 1
258 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
259 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
259 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
260 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
260 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
261 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
261 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
262 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
262 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
263 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
263 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
264 1 1 1 1 28 PRO HA . 28 . HA 1 1
264 1 2 1 1 29 LYS H . 29 . HN 1 1
265 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
265 1 2 1 1 30 ASP H . 30 . HN 1 1
266 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
266 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
267 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
267 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
268 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
268 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
269 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
269 1 2 1 1 33 LEU HG . 33 . HG 1 1
270 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
270 1 2 1 1 34 ARG H . 34 . HN 1 1
271 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
271 1 2 1 1 34 ARG HA . 34 . HA 1 1
272 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
272 1 2 1 1 30 ASP H . 30 . HN 1 1
273 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
273 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
274 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
274 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
275 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
275 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
276 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
276 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
277 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
277 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
278 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
278 1 2 1 1 33 LEU HG . 33 . HG 1 1
279 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
279 1 2 1 1 34 ARG HA . 34 . HA 1 1
280 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
280 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
281 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
281 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1
282 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
282 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 1
283 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
283 1 2 1 1 34 ARG HA . 34 . HA 1 1
284 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
284 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1
285 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
285 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 1
286 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
286 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
287 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
287 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
288 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
288 1 2 1 1 33 LEU HG . 33 . HG 1 1
289 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
289 1 2 1 1 34 ARG H . 34 . HN 1 1
290 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
290 1 2 1 1 34 ARG HA . 34 . HA 1 1
291 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
291 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
292 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
292 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1
293 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1
293 1 2 1 1 33 LEU HG . 33 . HG 1 1
294 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1
294 1 2 1 1 34 ARG HA . 34 . HA 1 1
295 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1
295 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1
296 1 1 1 1 29 LYS HA . 29 . HA 1 1
296 1 2 1 1 30 ASP H . 30 . HN 1 1
297 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
297 1 2 1 1 30 ASP H . 30 . HN 1 1
298 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
298 1 2 1 1 30 ASP H . 30 . HN 1 1
299 1 1 1 1 29 LYS HG3 . 29 . HG1 1 1
299 1 2 1 1 30 ASP H . 30 . HN 1 1
300 1 1 1 1 30 ASP H . 30 . HN 1 1
300 1 2 1 1 31 ALA H . 31 . HN 1 1
301 1 1 1 1 30 ASP HA . 30 . HA 1 1
301 1 2 1 1 31 ALA H . 31 . HN 1 1
302 1 1 1 1 30 ASP HA . 30 . HA 1 1
302 1 2 1 1 31 ALA MB . 31 . HB# 1 1
303 1 1 1 1 30 ASP HA . 30 . HA 1 1
303 1 2 1 1 32 GLU H . 32 . HN 1 1
304 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
304 1 2 1 1 31 ALA H . 31 . HN 1 1
305 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
305 1 2 1 1 32 GLU H . 32 . HN 1 1
306 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
306 1 2 1 1 33 LEU H . 33 . HN 1 1
307 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
307 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
308 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
308 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
309 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
309 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
310 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
310 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
311 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
311 1 2 1 1 34 ARG H . 34 . HN 1 1
312 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
312 1 2 1 1 31 ALA H . 31 . HN 1 1
313 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
313 1 2 1 1 33 LEU H . 33 . HN 1 1
314 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
314 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
315 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
315 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
316 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
316 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
317 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
317 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
318 1 1 1 1 31 ALA H . 31 . HN 1 1
318 1 2 1 1 32 GLU H . 32 . HN 1 1
319 1 1 1 1 31 ALA HA . 31 . HA 1 1
319 1 2 1 1 32 GLU H . 32 . HN 1 1
320 1 1 1 1 31 ALA HA . 31 . HA 1 1
320 1 2 1 1 33 LEU H . 33 . HN 1 1
321 1 1 1 1 31 ALA HA . 31 . HA 1 1
321 1 2 1 1 34 ARG H . 34 . HN 1 1
322 1 1 1 1 31 ALA HA . 31 . HA 1 1
322 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
323 1 1 1 1 31 ALA HA . 31 . HA 1 1
323 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
324 1 1 1 1 31 ALA HA . 31 . HA 1 1
324 1 2 1 1 35 ARG H . 35 . HN 1 1
325 1 1 1 1 31 ALA MB . 31 . HB# 1 1
325 1 2 1 1 32 GLU H . 32 . HN 1 1
326 1 1 1 1 31 ALA MB . 31 . HB# 1 1
326 1 2 1 1 32 GLU HA . 32 . HA 1 1
327 1 1 1 1 32 GLU H . 32 . HN 1 1
327 1 2 1 1 33 LEU H . 33 . HN 1 1
328 1 1 1 1 32 GLU H . 32 . HN 1 1
328 1 2 1 1 34 ARG H . 34 . HN 1 1
329 1 1 1 1 32 GLU HA . 32 . HA 1 1
329 1 2 1 1 35 ARG H . 35 . HN 1 1
330 1 1 1 1 32 GLU HA . 32 . HA 1 1
330 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
331 1 1 1 1 32 GLU HA . 32 . HA 1 1
331 1 2 1 1 35 ARG HB3 . 35 . HB1 1 1
332 1 1 1 1 32 GLU HA . 32 . HA 1 1
332 1 2 1 1 36 LEU H . 36 . HN 1 1
333 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
333 1 2 1 1 34 ARG H . 34 . HN 1 1
334 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
334 1 2 1 1 33 LEU H . 33 . HN 1 1
335 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
335 1 2 1 1 33 LEU H . 33 . HN 1 1
336 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
336 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
337 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
337 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
338 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
338 1 2 1 1 33 LEU H . 33 . HN 1 1
339 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
339 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
340 1 1 1 1 33 LEU H . 33 . HN 1 1
340 1 2 1 1 34 ARG H . 34 . HN 1 1
341 1 1 1 1 33 LEU H . 33 . HN 1 1
341 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
342 1 1 1 1 33 LEU H . 33 . HN 1 1
342 1 2 1 1 35 ARG H . 35 . HN 1 1
343 1 1 1 1 33 LEU H . 33 . HN 1 1
343 1 2 1 1 36 LEU H . 36 . HN 1 1
344 1 1 1 1 33 LEU HA . 33 . HA 1 1
344 1 2 1 1 34 ARG H . 34 . HN 1 1
345 1 1 1 1 33 LEU HA . 33 . HA 1 1
345 1 2 1 1 35 ARG H . 35 . HN 1 1
346 1 1 1 1 33 LEU HA . 33 . HA 1 1
346 1 2 1 1 36 LEU H . 36 . HN 1 1
347 1 1 1 1 33 LEU HA . 33 . HA 1 1
347 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
348 1 1 1 1 33 LEU HA . 33 . HA 1 1
348 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
349 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
349 1 2 1 1 34 ARG H . 34 . HN 1 1
350 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
350 1 2 1 1 34 ARG H . 34 . HN 1 1
351 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
351 1 2 1 1 34 ARG HA . 34 . HA 1 1
352 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
352 1 2 1 1 34 ARG H . 34 . HN 1 1
353 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
353 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
354 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
354 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
355 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
355 1 2 1 1 76 ARG HB2 . 76 . HB2 1 1
356 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
356 1 2 1 1 76 ARG HB3 . 76 . HB1 1 1
357 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
357 1 2 1 1 76 ARG HD2 . 76 . HD2 1 1
358 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
358 1 2 1 1 76 ARG HD3 . 76 . HD1 1 1
359 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
359 1 2 1 1 34 ARG H . 34 . HN 1 1
360 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
360 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
361 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
361 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
362 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
362 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1
363 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
363 1 2 1 1 76 ARG HB2 . 76 . HB2 1 1
364 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
364 1 2 1 1 76 ARG HB3 . 76 . HB1 1 1
365 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
365 1 2 1 1 76 ARG HD2 . 76 . HD2 1 1
366 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
366 1 2 1 1 76 ARG HD3 . 76 . HD1 1 1
367 1 1 1 1 33 LEU HG . 33 . HG 1 1
367 1 2 1 1 34 ARG H . 34 . HN 1 1
368 1 1 1 1 33 LEU HG . 33 . HG 1 1
368 1 2 1 1 34 ARG HA . 34 . HA 1 1
369 1 1 1 1 33 LEU HG . 33 . HG 1 1
369 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
370 1 1 1 1 33 LEU HG . 33 . HG 1 1
370 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
371 1 1 1 1 34 ARG H . 34 . HN 1 1
371 1 2 1 1 35 ARG H . 35 . HN 1 1
372 1 1 1 1 34 ARG HA . 34 . HA 1 1
372 1 2 1 1 35 ARG H . 35 . HN 1 1
373 1 1 1 1 34 ARG HA . 34 . HA 1 1
373 1 2 1 1 36 LEU H . 36 . HN 1 1
374 1 1 1 1 34 ARG HA . 34 . HA 1 1
374 1 2 1 1 37 TRP H . 37 . HN 1 1
375 1 1 1 1 34 ARG HA . 34 . HA 1 1
375 1 2 1 1 37 TRP HB2 . 37 . HB2 1 1
376 1 1 1 1 34 ARG HA . 34 . HA 1 1
376 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
377 1 1 1 1 34 ARG HA . 34 . HA 1 1
377 1 2 1 1 38 LEU H . 38 . HN 1 1
378 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
378 1 2 1 1 35 ARG H . 35 . HN 1 1
379 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
379 1 2 1 1 35 ARG H . 35 . HN 1 1
380 1 1 1 1 34 ARG HD2 . 34 . HD2 1 1
380 1 2 1 1 35 ARG H . 35 . HN 1 1
381 1 1 1 1 35 ARG H . 35 . HN 1 1
381 1 2 1 1 36 LEU H . 36 . HN 1 1
382 1 1 1 1 35 ARG H . 35 . HN 1 1
382 1 2 1 1 37 TRP H . 37 . HN 1 1
383 1 1 1 1 35 ARG HA . 35 . HA 1 1
383 1 2 1 1 36 LEU H . 36 . HN 1 1
384 1 1 1 1 35 ARG HA . 35 . HA 1 1
384 1 2 1 1 38 LEU H . 38 . HN 1 1
385 1 1 1 1 35 ARG HA . 35 . HA 1 1
385 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
386 1 1 1 1 35 ARG HA . 35 . HA 1 1
386 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
387 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
387 1 2 1 1 36 LEU H . 36 . HN 1 1
388 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
388 1 2 1 1 36 LEU H . 36 . HN 1 1
389 1 1 1 1 35 ARG HD2 . 35 . HD2 1 1
389 1 2 1 1 36 LEU H . 36 . HN 1 1
390 1 1 1 1 35 ARG HG2 . 35 . HG2 1 1
390 1 2 1 1 36 LEU H . 36 . HN 1 1
391 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
391 1 2 1 1 36 LEU H . 36 . HN 1 1
392 1 1 1 1 36 LEU H . 36 . HN 1 1
392 1 2 1 1 37 TRP H . 37 . HN 1 1
393 1 1 1 1 36 LEU H . 36 . HN 1 1
393 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
394 1 1 1 1 36 LEU H . 36 . HN 1 1
394 1 2 1 1 38 LEU H . 38 . HN 1 1
395 1 1 1 1 36 LEU HA . 36 . HA 1 1
395 1 2 1 1 37 TRP H . 37 . HN 1 1
396 1 1 1 1 36 LEU HA . 36 . HA 1 1
396 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
397 1 1 1 1 36 LEU HA . 36 . HA 1 1
397 1 2 1 1 38 LEU H . 38 . HN 1 1
398 1 1 1 1 36 LEU HA . 36 . HA 1 1
398 1 2 1 1 39 LYS H . 39 . HN 1 1
399 1 1 1 1 36 LEU HA . 36 . HA 1 1
399 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
400 1 1 1 1 36 LEU HA . 36 . HA 1 1
400 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
401 1 1 1 1 36 LEU HA . 36 . HA 1 1
401 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
402 1 1 1 1 36 LEU HA . 36 . HA 1 1
402 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
403 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
403 1 2 1 1 37 TRP H . 37 . HN 1 1
404 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
404 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
405 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
405 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
406 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
406 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
407 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
407 1 2 1 1 37 TRP H . 37 . HN 1 1
408 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
408 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
409 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
409 1 2 1 1 77 VAL HB . 77 . HB 1 1
410 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
410 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
411 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
411 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
412 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
412 1 2 1 1 37 TRP H . 37 . HN 1 1
413 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
413 1 2 1 1 37 TRP H . 37 . HN 1 1
414 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
414 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
415 1 1 1 1 36 LEU HG . 36 . HG 1 1
415 1 2 1 1 37 TRP H . 37 . HN 1 1
416 1 1 1 1 37 TRP H . 37 . HN 1 1
416 1 2 1 1 38 LEU H . 38 . HN 1 1
417 1 1 1 1 37 TRP H . 37 . HN 1 1
417 1 2 1 1 39 LYS H . 39 . HN 1 1
418 1 1 1 1 37 TRP HA . 37 . HA 1 1
418 1 2 1 1 40 ASN H . 40 . HN 1 1
419 1 1 1 1 37 TRP HA . 37 . HA 1 1
419 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
420 1 1 1 1 37 TRP HA . 37 . HA 1 1
420 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
421 1 1 1 1 37 TRP HA . 37 . HA 1 1
421 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
422 1 1 1 1 37 TRP HA . 37 . HA 1 1
422 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
423 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
423 1 2 1 1 38 LEU H . 38 . HN 1 1
424 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
424 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
425 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
425 1 2 1 1 38 LEU H . 38 . HN 1 1
426 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
426 1 2 1 1 38 LEU H . 38 . HN 1 1
427 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
427 1 2 1 1 77 VAL HA . 77 . HA 1 1
428 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
428 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
429 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
429 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
430 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
430 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
431 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
431 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
432 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
432 1 2 1 1 76 ARG HB2 . 76 . HB2 1 1
433 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
433 1 2 1 1 76 ARG HB3 . 76 . HB1 1 1
434 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
434 1 2 1 1 77 VAL HA . 77 . HA 1 1
435 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
435 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
436 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
436 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
437 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
437 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
438 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
438 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
439 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
439 1 2 1 1 38 LEU H . 38 . HN 1 1
440 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
440 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
441 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
441 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
442 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
442 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
443 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
443 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
444 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
444 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
445 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
445 1 2 1 1 71 LYS HD3 . 71 . HD1 1 1
446 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
446 1 2 1 1 71 LYS HE2 . 71 . HE2 1 1
447 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
447 1 2 1 1 71 LYS HE3 . 71 . HE1 1 1
448 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
448 1 2 1 1 66 PHE QE . 66 . HE# 1 1
449 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
449 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
450 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
450 1 2 1 1 71 LYS HD2 . 71 . HD2 1 1
451 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
451 1 2 1 1 71 LYS HD3 . 71 . HD1 1 1
452 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
452 1 2 1 1 71 LYS HE2 . 71 . HE2 1 1
453 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
453 1 2 1 1 71 LYS HE3 . 71 . HE1 1 1
454 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
454 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1
455 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
455 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
456 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
456 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
457 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
457 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
458 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
458 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
459 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
459 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
460 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
460 1 2 1 1 71 LYS HD3 . 71 . HD1 1 1
461 1 1 1 1 38 LEU H . 38 . HN 1 1
461 1 2 1 1 39 LYS H . 39 . HN 1 1
462 1 1 1 1 38 LEU H . 38 . HN 1 1
462 1 2 1 1 40 ASN H . 40 . HN 1 1
463 1 1 1 1 38 LEU H . 38 . HN 1 1
463 1 2 1 1 41 VAL H . 41 . HN 1 1
464 1 1 1 1 38 LEU HA . 38 . HA 1 1
464 1 2 1 1 39 LYS H . 39 . HN 1 1
465 1 1 1 1 38 LEU HA . 38 . HA 1 1
465 1 2 1 1 41 VAL H . 41 . HN 1 1
466 1 1 1 1 38 LEU HA . 38 . HA 1 1
466 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
467 1 1 1 1 38 LEU HA . 38 . HA 1 1
467 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
468 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
468 1 2 1 1 39 LYS H . 39 . HN 1 1
469 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
469 1 2 1 1 39 LYS H . 39 . HN 1 1
470 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
470 1 2 1 1 39 LYS H . 39 . HN 1 1
471 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
471 1 2 1 1 53 PHE QD . 53 . HD# 1 1
472 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
472 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
473 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
473 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
474 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
474 1 2 1 1 39 LYS H . 39 . HN 1 1
475 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
475 1 2 1 1 53 PHE QD . 53 . HD# 1 1
476 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
476 1 2 1 1 55 PRO HB2 . 55 . HB2 1 1
477 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
477 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
478 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
478 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
479 1 1 1 1 39 LYS H . 39 . HN 1 1
479 1 2 1 1 40 ASN H . 40 . HN 1 1
480 1 1 1 1 39 LYS HA . 39 . HA 1 1
480 1 2 1 1 40 ASN H . 40 . HN 1 1
481 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
481 1 2 1 1 40 ASN H . 40 . HN 1 1
482 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
482 1 2 1 1 41 VAL H . 41 . HN 1 1
483 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
483 1 2 1 1 40 ASN H . 40 . HN 1 1
484 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
484 1 2 1 1 41 VAL H . 41 . HN 1 1
485 1 1 1 1 40 ASN H . 40 . HN 1 1
485 1 2 1 1 41 VAL H . 41 . HN 1 1
486 1 1 1 1 40 ASN H . 40 . HN 1 1
486 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
487 1 1 1 1 40 ASN HA . 40 . HA 1 1
487 1 2 1 1 41 VAL H . 41 . HN 1 1
488 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
488 1 2 1 1 41 VAL H . 41 . HN 1 1
489 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
489 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
490 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
490 1 2 1 1 79 THR HA . 79 . HA 1 1
491 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
491 1 2 1 1 81 PHE QE . 81 . HE# 1 1
492 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
492 1 2 1 1 81 PHE HZ . 81 . HZ 1 1
493 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
493 1 2 1 1 41 VAL H . 41 . HN 1 1
494 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
494 1 2 1 1 79 THR HA . 79 . HA 1 1
495 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
495 1 2 1 1 81 PHE QE . 81 . HE# 1 1
496 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
496 1 2 1 1 81 PHE HZ . 81 . HZ 1 1
497 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
497 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
498 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
498 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
499 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
499 1 2 1 1 79 THR HA . 79 . HA 1 1
500 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
500 1 2 1 1 79 THR MG . 79 . HG2# 1 1
501 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
501 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
502 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
502 1 2 1 1 79 THR HA . 79 . HA 1 1
503 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
503 1 2 1 1 79 THR MG . 79 . HG2# 1 1
504 1 1 1 1 41 VAL H . 41 . HN 1 1
504 1 2 1 1 42 SER H . 42 . HN 1 1
505 1 1 1 1 41 VAL HA . 41 . HA 1 1
505 1 2 1 1 42 SER H . 42 . HN 1 1
506 1 1 1 1 41 VAL HB . 41 . HB 1 1
506 1 2 1 1 42 SER H . 42 . HN 1 1
507 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
507 1 2 1 1 42 SER H . 42 . HN 1 1
508 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
508 1 2 1 1 53 PHE QD . 53 . HD# 1 1
509 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
509 1 2 1 1 53 PHE HZ . 53 . HZ 1 1
510 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
510 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
511 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
511 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
512 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
512 1 2 1 1 81 PHE QE . 81 . HE# 1 1
513 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
513 1 2 1 1 42 SER H . 42 . HN 1 1
514 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
514 1 2 1 1 81 PHE QD . 81 . HD# 1 1
515 1 1 1 1 42 SER H . 42 . HN 1 1
515 1 2 1 1 43 ARG H . 43 . HN 1 1
516 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
516 1 2 1 1 43 ARG H . 43 . HN 1 1
517 1 1 1 1 43 ARG H . 43 . HN 1 1
517 1 2 1 1 44 ALA H . 44 . HN 1 1
518 1 1 1 1 43 ARG HA . 43 . HA 1 1
518 1 2 1 1 44 ALA H . 44 . HN 1 1
519 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
519 1 2 1 1 44 ALA H . 44 . HN 1 1
520 1 1 1 1 43 ARG HG3 . 43 . HG1 1 1
520 1 2 1 1 44 ALA H . 44 . HN 1 1
521 1 1 1 1 44 ALA H . 44 . HN 1 1
521 1 2 1 1 45 GLY H . 45 . HN 1 1
522 1 1 1 1 44 ALA HA . 44 . HA 1 1
522 1 2 1 1 45 GLY H . 45 . HN 1 1
523 1 1 1 1 44 ALA MB . 44 . HB# 1 1
523 1 2 1 1 45 GLY H . 45 . HN 1 1
524 1 1 1 1 45 GLY H . 45 . HN 1 1
524 1 2 1 1 46 VAL H . 46 . HN 1 1
525 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
525 1 2 1 1 46 VAL H . 46 . HN 1 1
526 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
526 1 2 1 1 46 VAL H . 46 . HN 1 1
527 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
527 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
528 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
528 1 2 1 1 52 THR MG . 52 . HG2# 1 1
529 1 1 1 1 46 VAL HA . 46 . HA 1 1
529 1 2 1 1 47 SER H . 47 . HN 1 1
530 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
530 1 2 1 1 47 SER H . 47 . HN 1 1
531 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
531 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
532 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
532 1 2 1 1 47 SER HB3 . 47 . HB1 1 1
533 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1
533 1 2 1 1 47 SER H . 47 . HN 1 1
534 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1
534 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
535 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1
535 1 2 1 1 47 SER HB3 . 47 . HB1 1 1
536 1 1 1 1 47 SER HA . 47 . HA 1 1
536 1 2 1 1 48 GLY H . 48 . HN 1 1
537 1 1 1 1 49 CYS HA . 49 . HA 1 1
537 1 2 1 1 50 PHE H . 50 . HN 1 1
538 1 1 1 1 50 PHE HA . 50 . HA 1 1
538 1 2 1 1 51 SER H . 51 . HN 1 1
539 1 1 1 1 51 SER HA . 51 . HA 1 1
539 1 2 1 1 52 THR H . 52 . HN 1 1
540 1 1 1 1 52 THR H . 52 . HN 1 1
540 1 2 1 1 53 PHE H . 53 . HN 1 1
541 1 1 1 1 52 THR HA . 52 . HA 1 1
541 1 2 1 1 53 PHE H . 53 . HN 1 1
542 1 1 1 1 52 THR MG . 52 . HG2# 1 1
542 1 2 1 1 53 PHE H . 53 . HN 1 1
543 1 1 1 1 53 PHE H . 53 . HN 1 1
543 1 2 1 1 54 GLN H . 54 . HN 1 1
544 1 1 1 1 53 PHE HA . 53 . HA 1 1
544 1 2 1 1 54 GLN H . 54 . HN 1 1
545 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
545 1 2 1 1 54 GLN H . 54 . HN 1 1
546 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
546 1 2 1 1 54 GLN H . 54 . HN 1 1
547 1 1 1 1 53 PHE QD . 53 . HD# 1 1
547 1 2 1 1 54 GLN H . 54 . HN 1 1
548 1 1 1 1 53 PHE QD . 53 . HD# 1 1
548 1 2 1 1 55 PRO HA . 55 . HA 1 1
549 1 1 1 1 53 PHE QD . 53 . HD# 1 1
549 1 2 1 1 55 PRO HB2 . 55 . HB2 1 1
550 1 1 1 1 53 PHE QD . 53 . HD# 1 1
550 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
551 1 1 1 1 53 PHE QD . 53 . HD# 1 1
551 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
552 1 1 1 1 53 PHE QE . 53 . HE# 1 1
552 1 2 1 1 55 PRO HA . 55 . HA 1 1
553 1 1 1 1 53 PHE QE . 53 . HE# 1 1
553 1 2 1 1 55 PRO HB2 . 55 . HB2 1 1
554 1 1 1 1 53 PHE QE . 53 . HE# 1 1
554 1 2 1 1 59 HIS HE1 . 59 . HE1 1 1
555 1 1 1 1 54 GLN HA . 54 . HA 1 1
555 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
556 1 1 1 1 54 GLN HA . 54 . HA 1 1
556 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
557 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1
557 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
558 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1
558 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
559 1 1 1 1 54 GLN HB3 . 54 . HB1 1 1
559 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
560 1 1 1 1 54 GLN HG2 . 54 . HG2 1 1
560 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
561 1 1 1 1 54 GLN HG2 . 54 . HG2 1 1
561 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
562 1 1 1 1 54 GLN HG3 . 54 . HG1 1 1
562 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
563 1 1 1 1 55 PRO HA . 55 . HA 1 1
563 1 2 1 1 56 THR H . 56 . HN 1 1
564 1 1 1 1 55 PRO HA . 55 . HA 1 1
564 1 2 1 1 59 HIS HE1 . 59 . HE1 1 1
565 1 1 1 1 56 THR HA . 56 . HA 1 1
565 1 2 1 1 57 THR H . 57 . HN 1 1
566 1 1 1 1 57 THR HA . 57 . HA 1 1
566 1 2 1 1 58 GLY H . 58 . HN 1 1
567 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
567 1 2 1 1 59 HIS H . 59 . HN 1 1
568 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
568 1 2 1 1 59 HIS H . 59 . HN 1 1
569 1 1 1 1 59 HIS H . 59 . HN 1 1
569 1 2 1 1 60 ARG H . 60 . HN 1 1
570 1 1 1 1 59 HIS HA . 59 . HA 1 1
570 1 2 1 1 60 ARG H . 60 . HN 1 1
571 1 1 1 1 59 HIS HB2 . 59 . HB2 1 1
571 1 2 1 1 60 ARG H . 60 . HN 1 1
572 1 1 1 1 59 HIS HB3 . 59 . HB1 1 1
572 1 2 1 1 60 ARG H . 60 . HN 1 1
573 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
573 1 2 1 1 60 ARG H . 60 . HN 1 1
574 1 1 1 1 60 ARG H . 60 . HN 1 1
574 1 2 1 1 61 LEU H . 61 . HN 1 1
575 1 1 1 1 60 ARG HA . 60 . HA 1 1
575 1 2 1 1 61 LEU H . 61 . HN 1 1
576 1 1 1 1 60 ARG HB2 . 60 . HB2 1 1
576 1 2 1 1 61 LEU H . 61 . HN 1 1
577 1 1 1 1 60 ARG HB3 . 60 . HB1 1 1
577 1 2 1 1 61 LEU H . 61 . HN 1 1
578 1 1 1 1 61 LEU H . 61 . HN 1 1
578 1 2 1 1 62 CYS H . 62 . HN 1 1
579 1 1 1 1 61 LEU HA . 61 . HA 1 1
579 1 2 1 1 62 CYS H . 62 . HN 1 1
580 1 1 1 1 61 LEU HA . 61 . HA 1 1
580 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
581 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
581 1 2 1 1 62 CYS H . 62 . HN 1 1
582 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
582 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
583 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
583 1 2 1 1 62 CYS H . 62 . HN 1 1
584 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
584 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
585 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
585 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
586 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
586 1 2 1 1 66 PHE QD . 66 . HD# 1 1
587 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
587 1 2 1 1 66 PHE QE . 66 . HE# 1 1
588 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
588 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
589 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
589 1 2 1 1 81 PHE QD . 81 . HD# 1 1
590 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
590 1 2 1 1 81 PHE QE . 81 . HE# 1 1
591 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
591 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
592 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
592 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
593 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
593 1 2 1 1 81 PHE QD . 81 . HD# 1 1
594 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
594 1 2 1 1 81 PHE QE . 81 . HE# 1 1
595 1 1 1 1 61 LEU HG . 61 . HG 1 1
595 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
596 1 1 1 1 62 CYS H . 62 . HN 1 1
596 1 2 1 1 63 SER H . 63 . HN 1 1
597 1 1 1 1 62 CYS H . 62 . HN 1 1
597 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
598 1 1 1 1 62 CYS HA . 62 . HA 1 1
598 1 2 1 1 63 SER H . 63 . HN 1 1
599 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1
599 1 2 1 1 63 SER H . 63 . HN 1 1
600 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1
600 1 2 1 1 63 SER H . 63 . HN 1 1
601 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1
601 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1
602 1 1 1 1 63 SER H . 63 . HN 1 1
602 1 2 1 1 64 VAL H . 64 . HN 1 1
603 1 1 1 1 63 SER H . 63 . HN 1 1
603 1 2 1 1 66 PHE QD . 66 . HD# 1 1
604 1 1 1 1 63 SER HA . 63 . HA 1 1
604 1 2 1 1 64 VAL H . 64 . HN 1 1
605 1 1 1 1 63 SER HA . 63 . HA 1 1
605 1 2 1 1 65 HIS H . 65 . HN 1 1
606 1 1 1 1 63 SER HA . 63 . HA 1 1
606 1 2 1 1 66 PHE H . 66 . HN 1 1
607 1 1 1 1 63 SER HA . 63 . HA 1 1
607 1 2 1 1 66 PHE QD . 66 . HD# 1 1
608 1 1 1 1 63 SER HA . 63 . HA 1 1
608 1 2 1 1 66 PHE QE . 66 . HE# 1 1
609 1 1 1 1 64 VAL H . 64 . HN 1 1
609 1 2 1 1 65 HIS H . 65 . HN 1 1
610 1 1 1 1 64 VAL HA . 64 . HA 1 1
610 1 2 1 1 65 HIS H . 65 . HN 1 1
611 1 1 1 1 64 VAL HA . 64 . HA 1 1
611 1 2 1 1 66 PHE H . 66 . HN 1 1
612 1 1 1 1 64 VAL HB . 64 . HB 1 1
612 1 2 1 1 65 HIS H . 65 . HN 1 1
613 1 1 1 1 64 VAL MG1 . 64 . HG1# 1 1
613 1 2 1 1 65 HIS H . 65 . HN 1 1
614 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1
614 1 2 1 1 65 HIS H . 65 . HN 1 1
615 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1
615 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
616 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1
616 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1
617 1 1 1 1 65 HIS H . 65 . HN 1 1
617 1 2 1 1 66 PHE H . 66 . HN 1 1
618 1 1 1 1 65 HIS H . 65 . HN 1 1
618 1 2 1 1 66 PHE QD . 66 . HD# 1 1
619 1 1 1 1 65 HIS HA . 65 . HA 1 1
619 1 2 1 1 66 PHE H . 66 . HN 1 1
620 1 1 1 1 65 HIS HA . 65 . HA 1 1
620 1 2 1 1 80 ILE H . 80 . HN 1 1
621 1 1 1 1 65 HIS HA . 65 . HA 1 1
621 1 2 1 1 80 ILE HB . 80 . HB 1 1
622 1 1 1 1 65 HIS HA . 65 . HA 1 1
622 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
623 1 1 1 1 65 HIS HA . 65 . HA 1 1
623 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
624 1 1 1 1 65 HIS HA . 65 . HA 1 1
624 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
625 1 1 1 1 65 HIS HB2 . 65 . HB2 1 1
625 1 2 1 1 78 PRO HB3 . 78 . HB1 1 1
626 1 1 1 1 65 HIS HB2 . 65 . HB2 1 1
626 1 2 1 1 80 ILE H . 80 . HN 1 1
627 1 1 1 1 65 HIS HB3 . 65 . HB1 1 1
627 1 2 1 1 66 PHE H . 66 . HN 1 1
628 1 1 1 1 65 HIS HB3 . 65 . HB1 1 1
628 1 2 1 1 78 PRO HB3 . 78 . HB1 1 1
629 1 1 1 1 65 HIS HB3 . 65 . HB1 1 1
629 1 2 1 1 80 ILE H . 80 . HN 1 1
630 1 1 1 1 65 HIS HD2 . 65 . HD2 1 1
630 1 2 1 1 81 PHE QE . 81 . HE# 1 1
631 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
631 1 2 1 1 81 PHE QD . 81 . HD# 1 1
632 1 1 1 1 66 PHE H . 66 . HN 1 1
632 1 2 1 1 67 GLN H . 67 . HN 1 1
633 1 1 1 1 66 PHE H . 66 . HN 1 1
633 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
634 1 1 1 1 66 PHE H . 66 . HN 1 1
634 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
635 1 1 1 1 66 PHE HA . 66 . HA 1 1
635 1 2 1 1 67 GLN H . 67 . HN 1 1
636 1 1 1 1 66 PHE HA . 66 . HA 1 1
636 1 2 1 1 78 PRO HA . 78 . HA 1 1
637 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
637 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
638 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
638 1 2 1 1 67 GLN H . 67 . HN 1 1
639 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
639 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
640 1 1 1 1 66 PHE QD . 66 . HD# 1 1
640 1 2 1 1 71 LYS HA . 71 . HA 1 1
641 1 1 1 1 66 PHE QD . 66 . HD# 1 1
641 1 2 1 1 75 VAL HB . 75 . HB 1 1
642 1 1 1 1 66 PHE QD . 66 . HD# 1 1
642 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
643 1 1 1 1 66 PHE QD . 66 . HD# 1 1
643 1 2 1 1 78 PRO HA . 78 . HA 1 1
644 1 1 1 1 66 PHE QE . 66 . HE# 1 1
644 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
645 1 1 1 1 66 PHE QE . 66 . HE# 1 1
645 1 2 1 1 78 PRO HA . 78 . HA 1 1
646 1 1 1 1 66 PHE QE . 66 . HE# 1 1
646 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
647 1 1 1 1 66 PHE QE . 66 . HE# 1 1
647 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
648 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
648 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
649 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
649 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
650 1 1 1 1 67 GLN H . 67 . HN 1 1
650 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
651 1 1 1 1 67 GLN H . 67 . HN 1 1
651 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
652 1 1 1 1 67 GLN H . 67 . HN 1 1
652 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
653 1 1 1 1 67 GLN HA . 67 . HA 1 1
653 1 2 1 1 68 GLY H . 68 . HN 1 1
654 1 1 1 1 67 GLN HA . 67 . HA 1 1
654 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
655 1 1 1 1 67 GLN HA . 67 . HA 1 1
655 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
656 1 1 1 1 67 GLN HB2 . 67 . HB2 1 1
656 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
657 1 1 1 1 67 GLN HB2 . 67 . HB2 1 1
657 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
658 1 1 1 1 67 GLN HB3 . 67 . HB1 1 1
658 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
659 1 1 1 1 67 GLN HB3 . 67 . HB1 1 1
659 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
660 1 1 1 1 67 GLN HG2 . 67 . HG2 1 1
660 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
661 1 1 1 1 67 GLN HG3 . 67 . HG1 1 1
661 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
662 1 1 1 1 68 GLY H . 68 . HN 1 1
662 1 2 1 1 69 GLY H . 69 . HN 1 1
663 1 1 1 1 68 GLY HA2 . 68 . HA2 1 1
663 1 2 1 1 69 GLY H . 69 . HN 1 1
664 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
664 1 2 1 1 69 GLY H . 69 . HN 1 1
665 1 1 1 1 69 GLY H . 69 . HN 1 1
665 1 2 1 1 70 ARG H . 70 . HN 1 1
666 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
666 1 2 1 1 70 ARG H . 70 . HN 1 1
667 1 1 1 1 70 ARG H . 70 . HN 1 1
667 1 2 1 1 71 LYS HE2 . 71 . HE2 1 1
668 1 1 1 1 70 ARG HA . 70 . HA 1 1
668 1 2 1 1 71 LYS H . 71 . HN 1 1
669 1 1 1 1 70 ARG HB2 . 70 . HB2 1 1
669 1 2 1 1 71 LYS H . 71 . HN 1 1
670 1 1 1 1 70 ARG HB2 . 70 . HB2 1 1
670 1 2 1 1 72 THR MG . 72 . HG2# 1 1
671 1 1 1 1 70 ARG HB3 . 70 . HB1 1 1
671 1 2 1 1 71 LYS H . 71 . HN 1 1
672 1 1 1 1 70 ARG HB3 . 70 . HB1 1 1
672 1 2 1 1 72 THR MG . 72 . HG2# 1 1
673 1 1 1 1 70 ARG HD2 . 70 . HD2 1 1
673 1 2 1 1 72 THR MG . 72 . HG2# 1 1
674 1 1 1 1 70 ARG HD3 . 70 . HD1 1 1
674 1 2 1 1 72 THR MG . 72 . HG2# 1 1
675 1 1 1 1 70 ARG HG2 . 70 . HG2 1 1
675 1 2 1 1 72 THR MG . 72 . HG2# 1 1
676 1 1 1 1 70 ARG HG3 . 70 . HG1 1 1
676 1 2 1 1 71 LYS H . 71 . HN 1 1
677 1 1 1 1 70 ARG HG3 . 70 . HG1 1 1
677 1 2 1 1 72 THR MG . 72 . HG2# 1 1
678 1 1 1 1 71 LYS HA . 71 . HA 1 1
678 1 2 1 1 72 THR H . 72 . HN 1 1
679 1 1 1 1 71 LYS HA . 71 . HA 1 1
679 1 2 1 1 72 THR MG . 72 . HG2# 1 1
680 1 1 1 1 71 LYS HA . 71 . HA 1 1
680 1 2 1 1 75 VAL HB . 75 . HB 1 1
681 1 1 1 1 71 LYS HA . 71 . HA 1 1
681 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
682 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
682 1 2 1 1 72 THR H . 72 . HN 1 1
683 1 1 1 1 71 LYS HG2 . 71 . HG2 1 1
683 1 2 1 1 72 THR H . 72 . HN 1 1
684 1 1 1 1 71 LYS HG2 . 71 . HG2 1 1
684 1 2 1 1 76 ARG HA . 76 . HA 1 1
685 1 1 1 1 71 LYS HG3 . 71 . HG1 1 1
685 1 2 1 1 72 THR H . 72 . HN 1 1
686 1 1 1 1 71 LYS HG3 . 71 . HG1 1 1
686 1 2 1 1 76 ARG HA . 76 . HA 1 1
687 1 1 1 1 72 THR H . 72 . HN 1 1
687 1 2 1 1 75 VAL H . 75 . HN 1 1
688 1 1 1 1 72 THR H . 72 . HN 1 1
688 1 2 1 1 75 VAL HB . 75 . HB 1 1
689 1 1 1 1 72 THR H . 72 . HN 1 1
689 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
690 1 1 1 1 72 THR MG . 72 . HG2# 1 1
690 1 2 1 1 75 VAL H . 75 . HN 1 1
691 1 1 1 1 72 THR MG . 72 . HG2# 1 1
691 1 2 1 1 75 VAL HB . 75 . HB 1 1
692 1 1 1 1 73 TYR HA . 73 . HA 1 1
692 1 2 1 1 74 THR H . 74 . HN 1 1
693 1 1 1 1 73 TYR HB2 . 73 . HB2 1 1
693 1 2 1 1 74 THR H . 74 . HN 1 1
694 1 1 1 1 73 TYR HB2 . 73 . HB2 1 1
694 1 2 1 1 74 THR MG . 74 . HG2# 1 1
695 1 1 1 1 73 TYR HB3 . 73 . HB1 1 1
695 1 2 1 1 74 THR H . 74 . HN 1 1
696 1 1 1 1 73 TYR HB3 . 73 . HB1 1 1
696 1 2 1 1 74 THR MG . 74 . HG2# 1 1
697 1 1 1 1 73 TYR QD . 73 . HD# 1 1
697 1 2 1 1 74 THR MG . 74 . HG2# 1 1
698 1 1 1 1 73 TYR QE . 73 . HE# 1 1
698 1 2 1 1 74 THR MG . 74 . HG2# 1 1
699 1 1 1 1 74 THR HA . 74 . HA 1 1
699 1 2 1 1 75 VAL H . 75 . HN 1 1
700 1 1 1 1 74 THR HB . 74 . HB 1 1
700 1 2 1 1 75 VAL H . 75 . HN 1 1
701 1 1 1 1 74 THR HB . 74 . HB 1 1
701 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
702 1 1 1 1 74 THR MG . 74 . HG2# 1 1
702 1 2 1 1 75 VAL H . 75 . HN 1 1
703 1 1 1 1 75 VAL H . 75 . HN 1 1
703 1 2 1 1 76 ARG H . 76 . HN 1 1
704 1 1 1 1 75 VAL HA . 75 . HA 1 1
704 1 2 1 1 76 ARG H . 76 . HN 1 1
705 1 1 1 1 75 VAL HA . 75 . HA 1 1
705 1 2 1 1 77 VAL H . 77 . HN 1 1
706 1 1 1 1 75 VAL HB . 75 . HB 1 1
706 1 2 1 1 76 ARG H . 76 . HN 1 1
707 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
707 1 2 1 1 76 ARG H . 76 . HN 1 1
708 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
708 1 2 1 1 77 VAL H . 77 . HN 1 1
709 1 1 1 1 75 VAL MG2 . 75 . HG2# 1 1
709 1 2 1 1 76 ARG H . 76 . HN 1 1
710 1 1 1 1 75 VAL MG2 . 75 . HG2# 1 1
710 1 2 1 1 77 VAL H . 77 . HN 1 1
711 1 1 1 1 76 ARG H . 76 . HN 1 1
711 1 2 1 1 77 VAL H . 77 . HN 1 1
712 1 1 1 1 76 ARG H . 76 . HN 1 1
712 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
713 1 1 1 1 76 ARG HA . 76 . HA 1 1
713 1 2 1 1 77 VAL H . 77 . HN 1 1
714 1 1 1 1 76 ARG HB2 . 76 . HB2 1 1
714 1 2 1 1 77 VAL H . 77 . HN 1 1
715 1 1 1 1 76 ARG HB3 . 76 . HB1 1 1
715 1 2 1 1 77 VAL H . 77 . HN 1 1
716 1 1 1 1 76 ARG HG2 . 76 . HG2 1 1
716 1 2 1 1 77 VAL H . 77 . HN 1 1
717 1 1 1 1 77 VAL HA . 77 . HA 1 1
717 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
718 1 1 1 1 77 VAL HA . 77 . HA 1 1
718 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
719 1 1 1 1 77 VAL HB . 77 . HB 1 1
719 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
720 1 1 1 1 77 VAL HB . 77 . HB 1 1
720 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
721 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
721 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
722 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
722 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
723 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
723 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
724 1 1 1 1 78 PRO HA . 78 . HA 1 1
724 1 2 1 1 79 THR H . 79 . HN 1 1
725 1 1 1 1 78 PRO HA . 78 . HA 1 1
725 1 2 1 1 80 ILE H . 80 . HN 1 1
726 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
726 1 2 1 1 81 PHE QE . 81 . HE# 1 1
727 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
727 1 2 1 1 81 PHE HZ . 81 . HZ 1 1
728 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
728 1 2 1 1 81 PHE QE . 81 . HE# 1 1
729 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
729 1 2 1 1 81 PHE HZ . 81 . HZ 1 1
730 1 1 1 1 79 THR H . 79 . HN 1 1
730 1 2 1 1 80 ILE H . 80 . HN 1 1
731 1 1 1 1 79 THR HA . 79 . HA 1 1
731 1 2 1 1 80 ILE H . 80 . HN 1 1
732 1 1 1 1 79 THR HA . 79 . HA 1 1
732 1 2 1 1 81 PHE QD . 81 . HD# 1 1
733 1 1 1 1 79 THR HA . 79 . HA 1 1
733 1 2 1 1 81 PHE QE . 81 . HE# 1 1
734 1 1 1 1 79 THR HB . 79 . HB 1 1
734 1 2 1 1 80 ILE H . 80 . HN 1 1
735 1 1 1 1 79 THR MG . 79 . HG2# 1 1
735 1 2 1 1 80 ILE H . 80 . HN 1 1
736 1 1 1 1 80 ILE H . 80 . HN 1 1
736 1 2 1 1 81 PHE H . 81 . HN 1 1
737 1 1 1 1 80 ILE HA . 80 . HA 1 1
737 1 2 1 1 81 PHE H . 81 . HN 1 1
738 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
738 1 2 1 1 81 PHE H . 81 . HN 1 1
739 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
739 1 2 1 1 81 PHE H . 81 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.7 3.5 1 1
2 1 . . . . . 5.0 4.0 6.0 1 1
3 1 . . . . . . 2.7 3.5 1 1
4 1 . . . . . 5.0 4.0 6.0 1 1
5 1 . . . . . 5.0 4.0 6.0 1 1
6 1 . . . . . . 2.7 3.5 1 1
7 1 . . . . . 5.0 4.0 6.0 1 1
8 1 . . . . . 5.0 4.0 6.0 1 1
9 1 . . . . . 3.7 2.7 4.7 1 1
10 1 . . . . . 3.7 2.7 4.7 1 1
11 1 . . . . . 5.0 4.0 6.0 1 1
12 1 . . . . . . 4.0 4.7 1 1
13 1 . . . . . . 2.7 3.5 1 1
14 1 . . . . . 3.7 2.7 4.7 1 1
15 1 . . . . . 3.7 2.7 4.7 1 1
16 1 . . . . . 3.7 2.7 4.7 1 1
17 1 . . . . . 3.7 2.7 4.7 1 1
18 1 . . . . . 3.7 2.7 4.7 1 1
19 1 . . . . . 5.0 4.0 7.0 1 1
20 1 . . . . . 3.7 2.7 5.7 1 1
21 1 . . . . . 3.7 2.7 5.7 1 1
22 1 . . . . . 3.7 2.7 5.7 1 1
23 1 . . . . . 3.7 2.7 5.7 1 1
24 1 . . . . . 5.0 4.0 7.0 1 1
25 1 . . . . . 3.7 2.7 4.7 1 1
26 1 . . . . . . 4.0 5.7 1 1
27 1 . . . . . . 4.0 5.7 1 1
28 1 . . . . . 3.7 2.7 4.7 1 1
29 1 . . . . . 3.7 2.7 4.7 1 1
30 1 . . . . . 3.7 2.7 4.7 1 1
31 1 . . . . . 3.7 2.7 4.7 1 1
32 1 . . . . . 3.7 2.7 4.7 1 1
33 1 . . . . . 3.7 2.7 4.7 1 1
34 1 . . . . . 5.0 4.0 6.0 1 1
35 1 . . . . . 5.0 4.0 6.0 1 1
36 1 . . . . . 2.5 1.5 3.5 1 1
37 1 . . . . . 5.0 4.0 7.0 1 1
38 1 . . . . . 5.0 4.0 6.0 1 1
39 1 . . . . . 5.0 4.0 6.0 1 1
40 1 . . . . . 3.7 2.7 5.7 1 1
41 1 . . . . . 5.0 4.0 7.0 1 1
42 1 . . . . . 3.7 2.7 5.7 1 1
43 1 . . . . . 3.7 2.7 6.7 1 1
44 1 . . . . . . 4.0 6.7 1 1
45 1 . . . . . 3.7 2.7 5.7 1 1
46 1 . . . . . . 4.0 5.7 1 1
47 1 . . . . . 3.7 2.7 4.7 1 1
48 1 . . . . . 3.7 2.7 4.7 1 1
49 1 . . . . . 2.5 1.5 4.5 1 1
50 1 . . . . . 2.5 1.5 5.5 1 1
51 1 . . . . . 3.7 2.7 6.7 1 1
52 1 . . . . . 3.7 2.7 4.7 1 1
53 1 . . . . . 5.0 4.0 7.0 1 1
54 1 . . . . . 5.0 4.0 7.0 1 1
55 1 . . . . . 3.7 2.7 4.7 1 1
56 1 . . . . . 3.7 2.7 4.7 1 1
57 1 . . . . . . 2.7 3.5 1 1
58 1 . . . . . 3.7 2.7 4.7 1 1
59 1 . . . . . 3.7 2.7 4.7 1 1
60 1 . . . . . 5.0 4.0 7.0 1 1
61 1 . . . . . 5.0 4.0 6.0 1 1
62 1 . . . . . 5.0 4.0 6.0 1 1
63 1 . . . . . 3.7 2.7 4.7 1 1
64 1 . . . . . 3.7 2.7 5.7 1 1
65 1 . . . . . 5.0 4.0 7.0 1 1
66 1 . . . . . 3.7 2.7 4.7 1 1
67 1 . . . . . 3.7 2.7 5.7 1 1
68 1 . . . . . 3.7 2.7 5.7 1 1
69 1 . . . . . 3.7 2.7 5.7 1 1
70 1 . . . . . 3.7 2.7 5.7 1 1
71 1 . . . . . 5.0 4.0 7.0 1 1
72 1 . . . . . . 4.0 5.7 1 1
73 1 . . . . . 3.7 2.7 5.7 1 1
74 1 . . . . . 3.7 2.7 4.5 1 1
75 1 . . . . . 5.0 4.0 6.0 1 1
76 1 . . . . . 5.0 4.0 6.0 1 1
77 1 . . . . . . 4.0 4.7 1 1
78 1 . . . . . 3.7 2.7 4.7 1 1
79 1 . . . . . . 4.0 4.7 1 1
80 1 . . . . . 3.7 2.7 4.7 1 1
81 1 . . . . . 5.0 4.0 7.0 1 1
82 1 . . . . . 5.0 4.0 6.0 1 1
83 1 . . . . . 3.7 2.7 4.7 1 1
84 1 . . . . . 3.7 2.7 4.7 1 1
85 1 . . . . . 3.7 2.7 4.7 1 1
86 1 . . . . . 5.0 4.0 6.0 1 1
87 1 . . . . . . 4.0 4.7 1 1
88 1 . . . . . 3.7 2.7 4.7 1 1
89 1 . . . . . 5.0 4.0 6.0 1 1
90 1 . . . . . 3.7 2.7 4.7 1 1
91 1 . . . . . 3.7 2.7 5.7 1 1
92 1 . . . . . 2.5 1.5 4.5 1 1
93 1 . . . . . 3.7 2.7 4.7 1 1
94 1 . . . . . 3.7 2.7 4.7 1 1
95 1 . . . . . 3.7 2.7 4.7 1 1
96 1 . . . . . 2.5 1.5 3.5 1 1
97 1 . . . . . 5.0 4.0 6.0 1 1
98 1 . . . . . 5.0 4.0 6.0 1 1
99 1 . . . . . 3.7 2.7 4.7 1 1
100 1 . . . . . 3.7 2.7 4.7 1 1
101 1 . . . . . . 4.0 4.7 1 1
102 1 . . . . . 3.7 2.7 4.7 1 1
103 1 . . . . . 2.5 1.5 3.5 1 1
104 1 . . . . . 3.7 2.7 4.7 1 1
105 1 . . . . . . 4.0 4.7 1 1
106 1 . . . . . 3.7 2.7 4.7 1 1
107 1 . . . . . 3.7 2.7 4.7 1 1
108 1 . . . . . 3.7 2.7 4.7 1 1
109 1 . . . . . 2.5 1.5 3.5 1 1
110 1 . . . . . 3.7 2.7 4.7 1 1
111 1 . . . . . 5.0 4.0 6.0 1 1
112 1 . . . . . 5.0 4.0 7.0 1 1
113 1 . . . . . . 4.0 4.7 1 1
114 1 . . . . . 3.7 2.7 5.7 1 1
115 1 . . . . . 3.7 2.7 5.7 1 1
116 1 . . . . . 3.7 2.7 4.7 1 1
117 1 . . . . . 5.0 4.0 6.0 1 1
118 1 . . . . . 3.7 2.7 4.7 1 1
119 1 . . . . . . 4.0 4.7 1 1
120 1 . . . . . 3.7 2.7 4.7 1 1
121 1 . . . . . . 2.7 4.5 1 1
122 1 . . . . . 3.7 2.7 4.7 1 1
123 1 . . . . . 5.0 4.0 6.0 1 1
124 1 . . . . . 3.7 2.7 4.7 1 1
125 1 . . . . . 5.0 4.0 6.0 1 1
126 1 . . . . . 3.7 2.7 4.7 1 1
127 1 . . . . . 3.7 2.7 4.7 1 1
128 1 . . . . . 3.7 2.7 4.7 1 1
129 1 . . . . . . 2.7 3.5 1 1
130 1 . . . . . 3.7 2.7 4.7 1 1
131 1 . . . . . 3.7 2.7 5.7 1 1
132 1 . . . . . 5.0 4.0 6.0 1 1
133 1 . . . . . . 2.7 3.5 1 1
134 1 . . . . . 3.7 2.7 4.7 1 1
135 1 . . . . . 3.7 2.7 5.7 1 1
136 1 . . . . . 3.7 2.7 4.7 1 1
137 1 . . . . . 5.0 4.0 6.0 1 1
138 1 . . . . . . 2.7 3.5 1 1
139 1 . . . . . 5.0 4.0 6.0 1 1
140 1 . . . . . 5.0 4.0 5.7 1 1
141 1 . . . . . 5.0 4.0 7.0 1 1
142 1 . . . . . 5.0 4.0 5.7 1 1
143 1 . . . . . . 2.7 5.5 1 1
144 1 . . . . . 3.7 2.7 5.7 1 1
145 1 . . . . . 5.0 4.0 7.0 1 1
146 1 . . . . . 5.0 4.0 7.0 1 1
147 1 . . . . . 5.0 4.0 6.0 1 1
148 1 . . . . . 5.0 4.0 7.0 1 1
149 1 . . . . . 3.7 2.7 4.7 1 1
150 1 . . . . . 5.0 4.0 6.0 1 1
151 1 . . . . . 5.0 4.0 6.0 1 1
152 1 . . . . . . 2.7 3.5 1 1
153 1 . . . . . 5.0 4.0 6.0 1 1
154 1 . . . . . 5.0 4.0 7.0 1 1
155 1 . . . . . 3.7 2.7 5.7 1 1
156 1 . . . . . 5.0 4.0 6.0 1 1
157 1 . . . . . . 4.0 4.7 1 1
158 1 . . . . . 5.0 4.0 6.0 1 1
159 1 . . . . . 3.7 2.7 4.7 1 1
160 1 . . . . . 5.0 4.0 7.0 1 1
161 1 . . . . . 3.7 2.7 5.7 1 1
162 1 . . . . . 3.7 2.7 4.7 1 1
163 1 . . . . . . 4.0 4.7 1 1
164 1 . . . . . 5.0 4.0 6.0 1 1
165 1 . . . . . 5.0 4.0 6.0 1 1
166 1 . . . . . . 2.7 3.5 1 1
167 1 . . . . . . 2.7 3.5 1 1
168 1 . . . . . . 4.0 4.7 1 1
169 1 . . . . . 5.0 4.0 6.0 1 1
170 1 . . . . . 3.7 2.7 5.7 1 1
171 1 . . . . . 3.7 2.7 4.7 1 1
172 1 . . . . . 3.7 2.7 4.7 1 1
173 1 . . . . . 3.7 2.7 5.7 1 1
174 1 . . . . . 3.7 2.7 4.7 1 1
175 1 . . . . . 5.0 4.0 7.0 1 1
176 1 . . . . . 3.7 2.7 5.7 1 1
177 1 . . . . . 5.0 4.0 7.0 1 1
178 1 . . . . . . 4.0 5.7 1 1
179 1 . . . . . 5.0 4.0 7.0 1 1
180 1 . . . . . . 4.0 5.7 1 1
181 1 . . . . . 3.7 2.7 5.7 1 1
182 1 . . . . . 5.0 4.0 6.0 1 1
183 1 . . . . . 3.7 2.7 4.7 1 1
184 1 . . . . . 3.7 2.7 4.7 1 1
185 1 . . . . . . 2.7 3.5 1 1
186 1 . . . . . 3.7 2.7 4.7 1 1
187 1 . . . . . 3.7 2.7 4.7 1 1
188 1 . . . . . 3.7 2.7 4.7 1 1
189 1 . . . . . 3.7 2.7 4.7 1 1
190 1 . . . . . 3.7 2.7 4.7 1 1
191 1 . . . . . 3.7 2.7 4.7 1 1
192 1 . . . . . 3.7 2.7 5.7 1 1
193 1 . . . . . 5.0 4.0 8.0 1 1
194 1 . . . . . 5.0 4.0 8.0 1 1
195 1 . . . . . 5.0 4.0 7.0 1 1
196 1 . . . . . 3.7 2.7 5.7 1 1
197 1 . . . . . 2.5 1.5 6.5 1 1
198 1 . . . . . 2.5 1.5 6.5 1 1
199 1 . . . . . 3.7 2.7 5.7 1 1
200 1 . . . . . 5.0 4.0 7.0 1 1
201 1 . . . . . 5.0 4.0 8.0 1 1
202 1 . . . . . 3.7 2.7 4.5 1 1
203 1 . . . . . 3.7 2.7 5.7 1 1
204 1 . . . . . 5.0 4.0 7.0 1 1
205 1 . . . . . 3.7 2.7 7.7 1 1
206 1 . . . . . 3.7 2.7 7.7 1 1
207 1 . . . . . . 4.0 5.7 1 1
208 1 . . . . . 5.0 4.0 7.0 1 1
209 1 . . . . . 5.0 4.0 7.0 1 1
210 1 . . . . . 5.0 4.0 7.0 1 1
211 1 . . . . . 5.0 4.0 6.0 1 1
212 1 . . . . . . 2.7 3.5 1 1
213 1 . . . . . 3.7 2.7 4.7 1 1
214 1 . . . . . . 2.7 3.5 1 1
215 1 . . . . . 3.7 2.7 5.7 1 1
216 1 . . . . . 5.0 4.0 6.0 1 1
217 1 . . . . . . 2.7 3.5 1 1
218 1 . . . . . . 2.7 3.5 1 1
219 1 . . . . . 3.7 2.7 4.7 1 1
220 1 . . . . . 3.7 2.7 4.7 1 1
221 1 . . . . . 5.0 4.0 6.0 1 1
222 1 . . . . . 3.7 2.7 4.7 1 1
223 1 . . . . . . 4.0 4.7 1 1
224 1 . . . . . . 4.0 4.7 1 1
225 1 . . . . . 3.7 2.7 4.7 1 1
226 1 . . . . . 3.7 2.7 4.7 1 1
227 1 . . . . . 5.0 4.0 6.0 1 1
228 1 . . . . . 5.0 4.0 6.0 1 1
229 1 . . . . . 3.7 2.7 5.7 1 1
230 1 . . . . . 3.7 2.7 5.7 1 1
231 1 . . . . . . 2.7 4.5 1 1
232 1 . . . . . 2.5 1.5 4.5 1 1
233 1 . . . . . . 2.7 4.5 1 1
234 1 . . . . . 3.7 2.7 5.5 1 1
235 1 . . . . . 3.7 2.7 5.7 1 1
236 1 . . . . . 3.7 2.7 6.7 1 1
237 1 . . . . . 3.7 2.7 5.7 1 1
238 1 . . . . . 3.7 2.7 6.7 1 1
239 1 . . . . . 3.7 2.7 5.7 1 1
240 1 . . . . . 3.7 2.7 5.7 1 1
241 1 . . . . . 5.0 4.0 7.0 1 1
242 1 . . . . . 5.0 4.0 7.0 1 1
243 1 . . . . . . 4.0 6.7 1 1
244 1 . . . . . . 2.7 4.5 1 1
245 1 . . . . . 2.5 1.5 4.5 1 1
246 1 . . . . . 3.7 2.7 6.7 1 1
247 1 . . . . . 5.0 4.0 7.0 1 1
248 1 . . . . . 5.0 4.0 5.7 1 1
249 1 . . . . . 2.5 1.5 5.5 1 1
250 1 . . . . . . 2.7 4.5 1 1
251 1 . . . . . 2.5 1.5 5.5 1 1
252 1 . . . . . 5.0 4.0 8.0 1 1
253 1 . . . . . 5.0 4.0 7.0 1 1
254 1 . . . . . 5.0 4.0 7.0 1 1
255 1 . . . . . . 4.0 5.7 1 1
256 1 . . . . . 5.0 4.0 7.0 1 1
257 1 . . . . . 5.0 4.0 8.0 1 1
258 1 . . . . . 3.7 2.7 6.7 1 1
259 1 . . . . . . 2.7 4.5 1 1
260 1 . . . . . . 2.7 4.5 1 1
261 1 . . . . . 5.0 4.0 7.0 1 1
262 1 . . . . . 5.0 4.0 7.0 1 1
263 1 . . . . . 3.7 2.7 5.7 1 1
264 1 . . . . . 3.7 2.7 4.7 1 1
265 1 . . . . . 3.7 2.7 4.7 1 1
266 1 . . . . . . 4.0 4.7 1 1
267 1 . . . . . 3.7 2.7 5.7 1 1
268 1 . . . . . 5.0 4.0 7.0 1 1
269 1 . . . . . 2.5 1.5 3.5 1 1
270 1 . . . . . 3.7 2.7 4.7 1 1
271 1 . . . . . 5.0 4.0 6.0 1 1
272 1 . . . . . 3.7 2.7 4.7 1 1
273 1 . . . . . 3.7 2.7 4.7 1 1
274 1 . . . . . 3.7 2.7 4.7 1 1
275 1 . . . . . 3.7 2.7 4.7 1 1
276 1 . . . . . 3.7 2.7 5.7 1 1
277 1 . . . . . 3.7 2.7 5.7 1 1
278 1 . . . . . . 2.7 3.5 1 1
279 1 . . . . . 3.7 2.7 4.7 1 1
280 1 . . . . . . 4.0 4.7 1 1
281 1 . . . . . 5.0 4.0 6.0 1 1
282 1 . . . . . 3.7 2.7 4.7 1 1
283 1 . . . . . 5.0 4.0 6.0 1 1
284 1 . . . . . 5.0 4.0 6.0 1 1
285 1 . . . . . 5.0 4.0 6.0 1 1
286 1 . . . . . 3.7 2.7 4.7 1 1
287 1 . . . . . 3.7 2.7 4.7 1 1
288 1 . . . . . 3.7 2.7 4.7 1 1
289 1 . . . . . . 4.0 4.7 1 1
290 1 . . . . . . 4.0 4.7 1 1
291 1 . . . . . 5.0 4.0 6.0 1 1
292 1 . . . . . 5.0 4.0 6.0 1 1
293 1 . . . . . 3.7 2.7 4.7 1 1
294 1 . . . . . 5.0 4.0 6.0 1 1
295 1 . . . . . 5.0 4.0 6.0 1 1
296 1 . . . . . 3.7 2.7 4.7 1 1
297 1 . . . . . . 2.7 3.5 1 1
298 1 . . . . . 3.7 2.7 4.7 1 1
299 1 . . . . . 2.5 1.5 3.5 1 1
300 1 . . . . . 5.0 4.0 6.0 1 1
301 1 . . . . . 2.5 1.5 3.5 1 1
302 1 . . . . . 3.7 2.7 5.7 1 1
303 1 . . . . . . 4.0 4.7 1 1
304 1 . . . . . 5.0 4.0 6.0 1 1
305 1 . . . . . 5.0 4.0 6.0 1 1
306 1 . . . . . 3.7 2.7 4.7 1 1
307 1 . . . . . . 2.7 3.5 1 1
308 1 . . . . . . 2.7 3.5 1 1
309 1 . . . . . . 4.0 5.7 1 1
310 1 . . . . . 5.0 4.0 7.0 1 1
311 1 . . . . . 3.7 2.7 4.7 1 1
312 1 . . . . . . 4.0 4.7 1 1
313 1 . . . . . . 4.0 4.7 1 1
314 1 . . . . . . 4.0 4.7 1 1
315 1 . . . . . . 4.0 4.7 1 1
316 1 . . . . . 5.0 4.0 7.0 1 1
317 1 . . . . . 5.0 4.0 7.0 1 1
318 1 . . . . . 3.7 2.7 4.7 1 1
319 1 . . . . . 3.7 2.7 4.7 1 1
320 1 . . . . . 5.0 4.0 6.0 1 1
321 1 . . . . . . 4.0 4.7 1 1
322 1 . . . . . 3.7 2.7 4.7 1 1
323 1 . . . . . 3.7 2.7 4.7 1 1
324 1 . . . . . . 4.0 4.7 1 1
325 1 . . . . . 3.7 2.7 4.5 1 1
326 1 . . . . . . 4.0 5.7 1 1
327 1 . . . . . 2.5 1.5 3.5 1 1
328 1 . . . . . 3.7 2.7 4.7 1 1
329 1 . . . . . . 2.7 3.5 1 1
330 1 . . . . . 3.7 2.7 4.7 1 1
331 1 . . . . . . 2.7 3.5 1 1
332 1 . . . . . . 2.7 3.5 1 1
333 1 . . . . . 5.0 4.0 6.0 1 1
334 1 . . . . . 3.7 2.7 4.7 1 1
335 1 . . . . . 5.0 4.0 6.0 1 1
336 1 . . . . . 2.5 1.5 4.5 1 1
337 1 . . . . . . 2.7 4.5 1 1
338 1 . . . . . . 4.0 4.7 1 1
339 1 . . . . . 3.7 2.7 4.5 1 1
340 1 . . . . . 2.5 1.5 3.5 1 1
341 1 . . . . . 5.0 4.0 6.0 1 1
342 1 . . . . . 3.7 2.7 4.7 1 1
343 1 . . . . . 3.7 2.7 4.7 1 1
344 1 . . . . . . 2.7 3.5 1 1
345 1 . . . . . 3.7 2.7 4.7 1 1
346 1 . . . . . . 2.7 3.5 1 1
347 1 . . . . . . 2.7 3.5 1 1
348 1 . . . . . 3.7 2.7 4.7 1 1
349 1 . . . . . 3.7 2.7 4.7 1 1
350 1 . . . . . . 2.7 3.5 1 1
351 1 . . . . . 5.0 4.0 6.0 1 1
352 1 . . . . . . 4.0 5.7 1 1
353 1 . . . . . 3.7 2.7 4.5 1 1
354 1 . . . . . 3.7 2.7 5.7 1 1
355 1 . . . . . 5.0 4.0 7.0 1 1
356 1 . . . . . 5.0 4.0 5.7 1 1
357 1 . . . . . . 4.0 4.5 1 1
358 1 . . . . . 3.7 2.7 5.7 1 1
359 1 . . . . . . 4.0 4.5 1 1
360 1 . . . . . 3.7 2.7 5.7 1 1
361 1 . . . . . 3.7 2.7 5.7 1 1
362 1 . . . . . 3.7 2.7 5.7 1 1
363 1 . . . . . 3.7 2.7 5.7 1 1
364 1 . . . . . . 4.0 5.7 1 1
365 1 . . . . . 5.0 4.0 5.7 1 1
366 1 . . . . . . 4.0 5.7 1 1
367 1 . . . . . . 4.0 4.7 1 1
368 1 . . . . . . 4.0 4.7 1 1
369 1 . . . . . . 4.0 4.7 1 1
370 1 . . . . . 3.7 2.7 4.7 1 1
371 1 . . . . . 2.5 1.5 3.5 1 1
372 1 . . . . . . 2.7 3.5 1 1
373 1 . . . . . 3.7 2.7 4.7 1 1
374 1 . . . . . 3.7 2.7 4.7 1 1
375 1 . . . . . 2.5 1.5 3.5 1 1
376 1 . . . . . 3.7 2.7 4.7 1 1
377 1 . . . . . 3.7 2.7 4.7 1 1
378 1 . . . . . 3.7 2.7 4.7 1 1
379 1 . . . . . 3.7 2.7 4.7 1 1
380 1 . . . . . 2.5 1.5 3.5 1 1
381 1 . . . . . 2.5 1.5 3.5 1 1
382 1 . . . . . 5.0 4.0 6.0 1 1
383 1 . . . . . . 2.7 3.5 1 1
384 1 . . . . . . 2.7 3.5 1 1
385 1 . . . . . 3.7 2.7 4.7 1 1
386 1 . . . . . 2.5 1.5 4.5 1 1
387 1 . . . . . 3.7 2.7 4.7 1 1
388 1 . . . . . . 4.0 4.7 1 1
389 1 . . . . . . 2.7 3.5 1 1
390 1 . . . . . 3.7 2.7 4.7 1 1
391 1 . . . . . 3.7 2.7 4.7 1 1
392 1 . . . . . 2.5 1.5 3.5 1 1
393 1 . . . . . . 4.0 4.7 1 1
394 1 . . . . . . 4.0 4.7 1 1
395 1 . . . . . 3.7 2.7 4.7 1 1
396 1 . . . . . 3.7 2.7 4.7 1 1
397 1 . . . . . 3.7 2.7 4.7 1 1
398 1 . . . . . . 2.7 3.5 1 1
399 1 . . . . . 2.5 1.5 3.5 1 1
400 1 . . . . . 3.7 2.7 4.7 1 1
401 1 . . . . . 3.7 2.7 4.7 1 1
402 1 . . . . . 3.7 2.7 4.7 1 1
403 1 . . . . . 3.7 2.7 4.7 1 1
404 1 . . . . . 3.7 2.7 4.7 1 1
405 1 . . . . . 2.5 1.5 4.5 1 1
406 1 . . . . . 5.0 4.0 5.7 1 1
407 1 . . . . . 3.7 2.7 4.7 1 1
408 1 . . . . . 3.7 2.7 4.7 1 1
409 1 . . . . . 5.0 4.0 6.0 1 1
410 1 . . . . . 3.7 2.7 4.5 1 1
411 1 . . . . . 5.0 4.0 7.0 1 1
412 1 . . . . . 3.7 2.7 5.7 1 1
413 1 . . . . . . 4.0 5.7 1 1
414 1 . . . . . 3.7 2.7 6.7 1 1
415 1 . . . . . . 4.0 4.7 1 1
416 1 . . . . . . 2.7 3.5 1 1
417 1 . . . . . . 4.0 4.7 1 1
418 1 . . . . . 2.5 1.5 3.5 1 1
419 1 . . . . . 5.0 4.0 6.0 1 1
420 1 . . . . . . 4.0 4.7 1 1
421 1 . . . . . . 4.0 4.7 1 1
422 1 . . . . . 5.0 4.0 6.0 1 1
423 1 . . . . . 3.7 2.7 4.7 1 1
424 1 . . . . . 3.7 2.7 5.7 1 1
425 1 . . . . . . 2.7 3.5 1 1
426 1 . . . . . 3.7 2.7 4.7 1 1
427 1 . . . . . 3.7 2.7 4.7 1 1
428 1 . . . . . 3.7 2.7 4.5 1 1
429 1 . . . . . 3.7 2.7 4.5 1 1
430 1 . . . . . 3.7 2.7 4.7 1 1
431 1 . . . . . 3.7 2.7 4.7 1 1
432 1 . . . . . 5.0 4.0 7.0 1 1
433 1 . . . . . 5.0 4.0 7.0 1 1
434 1 . . . . . . 2.7 3.5 1 1
435 1 . . . . . 3.7 2.7 5.5 1 1
436 1 . . . . . 3.7 2.7 5.5 1 1
437 1 . . . . . . 4.0 4.7 1 1
438 1 . . . . . 3.7 2.7 4.7 1 1
439 1 . . . . . 5.0 4.0 6.0 1 1
440 1 . . . . . . 2.7 4.5 1 1
441 1 . . . . . 3.7 2.7 5.7 1 1
442 1 . . . . . 5.0 4.0 5.7 1 1
443 1 . . . . . 3.7 2.7 5.7 1 1
444 1 . . . . . 3.7 2.7 4.7 1 1
445 1 . . . . . 3.7 2.7 4.7 1 1
446 1 . . . . . 5.0 4.0 6.0 1 1
447 1 . . . . . . 4.0 4.7 1 1
448 1 . . . . . . 2.7 5.5 1 1
449 1 . . . . . 3.7 2.7 4.7 1 1
450 1 . . . . . 3.7 2.7 4.7 1 1
451 1 . . . . . . 2.7 3.5 1 1
452 1 . . . . . 5.0 4.0 6.0 1 1
453 1 . . . . . . 4.0 4.7 1 1
454 1 . . . . . 5.0 4.0 6.0 1 1
455 1 . . . . . 5.0 4.0 6.0 1 1
456 1 . . . . . 3.7 2.7 4.7 1 1
457 1 . . . . . 3.7 2.7 4.7 1 1
458 1 . . . . . 2.5 1.5 4.5 1 1
459 1 . . . . . . 2.7 4.5 1 1
460 1 . . . . . 5.0 4.0 6.0 1 1
461 1 . . . . . . 2.7 3.5 1 1
462 1 . . . . . 5.0 4.0 6.0 1 1
463 1 . . . . . 5.0 4.0 6.0 1 1
464 1 . . . . . . 4.0 4.7 1 1
465 1 . . . . . . 4.0 4.7 1 1
466 1 . . . . . 3.7 2.7 5.7 1 1
467 1 . . . . . 3.7 2.7 5.7 1 1
468 1 . . . . . . 2.7 3.5 1 1
469 1 . . . . . 3.7 2.7 4.7 1 1
470 1 . . . . . 3.7 2.7 5.7 1 1
471 1 . . . . . 3.7 2.7 6.7 1 1
472 1 . . . . . 3.7 2.7 5.7 1 1
473 1 . . . . . . 4.0 5.7 1 1
474 1 . . . . . 3.7 2.7 5.7 1 1
475 1 . . . . . 3.7 2.7 6.7 1 1
476 1 . . . . . 3.7 2.7 5.7 1 1
477 1 . . . . . 3.7 2.7 5.7 1 1
478 1 . . . . . . 4.0 5.7 1 1
479 1 . . . . . . 2.7 3.5 1 1
480 1 . . . . . . 2.7 3.5 1 1
481 1 . . . . . 3.7 2.7 4.7 1 1
482 1 . . . . . 5.0 4.0 6.0 1 1
483 1 . . . . . . 2.7 3.5 1 1
484 1 . . . . . 5.0 4.0 6.0 1 1
485 1 . . . . . . 2.7 3.5 1 1
486 1 . . . . . 3.7 2.7 5.7 1 1
487 1 . . . . . 3.7 2.7 4.7 1 1
488 1 . . . . . 3.7 2.7 4.7 1 1
489 1 . . . . . 3.7 2.7 5.7 1 1
490 1 . . . . . 5.0 4.0 6.0 1 1
491 1 . . . . . . 4.0 5.7 1 1
492 1 . . . . . 5.0 4.0 6.0 1 1
493 1 . . . . . 3.7 2.7 4.7 1 1
494 1 . . . . . 3.7 2.7 4.7 1 1
495 1 . . . . . 3.7 2.7 5.7 1 1
496 1 . . . . . 5.0 4.0 6.0 1 1
497 1 . . . . . 3.7 2.7 4.7 1 1
498 1 . . . . . . 2.7 3.5 1 1
499 1 . . . . . . 4.0 4.7 1 1
500 1 . . . . . 3.7 2.7 4.5 1 1
501 1 . . . . . . 2.7 3.5 1 1
502 1 . . . . . 5.0 4.0 6.0 1 1
503 1 . . . . . 3.7 2.7 4.5 1 1
504 1 . . . . . . 2.7 3.5 1 1
505 1 . . . . . 3.7 2.7 4.7 1 1
506 1 . . . . . . 4.0 4.7 1 1
507 1 . . . . . 3.7 2.7 5.7 1 1
508 1 . . . . . 5.0 4.0 6.7 1 1
509 1 . . . . . . 4.0 5.7 1 1
510 1 . . . . . 3.7 2.7 6.7 1 1
511 1 . . . . . 2.5 1.5 5.5 1 1
512 1 . . . . . 3.7 2.7 6.7 1 1
513 1 . . . . . 3.7 2.7 5.7 1 1
514 1 . . . . . 3.7 2.7 7.7 1 1
515 1 . . . . . . 4.0 4.7 1 1
516 1 . . . . . 3.7 2.7 4.7 1 1
517 1 . . . . . 3.7 2.7 4.7 1 1
518 1 . . . . . 3.7 2.7 4.7 1 1
519 1 . . . . . 3.7 2.7 4.7 1 1
520 1 . . . . . 3.7 2.7 4.7 1 1
521 1 . . . . . 5.0 4.0 6.0 1 1
522 1 . . . . . 3.7 2.7 4.7 1 1
523 1 . . . . . . 4.0 5.7 1 1
524 1 . . . . . . 2.7 3.5 1 1
525 1 . . . . . . 2.7 3.5 1 1
526 1 . . . . . . 2.7 3.5 1 1
527 1 . . . . . 3.7 2.7 5.7 1 1
528 1 . . . . . . 4.0 5.7 1 1
529 1 . . . . . 3.7 2.7 4.7 1 1
530 1 . . . . . . 4.0 5.7 1 1
531 1 . . . . . 5.0 4.0 7.0 1 1
532 1 . . . . . 2.5 1.5 4.5 1 1
533 1 . . . . . . 4.0 5.7 1 1
534 1 . . . . . 5.0 4.0 7.0 1 1
535 1 . . . . . . 2.7 4.5 1 1
536 1 . . . . . 5.0 4.0 6.0 1 1
537 1 . . . . . 3.7 2.7 4.7 1 1
538 1 . . . . . . 4.0 4.7 1 1
539 1 . . . . . 3.7 2.7 4.7 1 1
540 1 . . . . . 3.7 2.7 4.7 1 1
541 1 . . . . . . 2.7 3.5 1 1
542 1 . . . . . 5.0 4.0 7.0 1 1
543 1 . . . . . 3.7 2.7 4.7 1 1
544 1 . . . . . . 2.7 3.5 1 1
545 1 . . . . . . 4.0 4.7 1 1
546 1 . . . . . 3.7 2.7 4.7 1 1
547 1 . . . . . 3.7 2.7 5.7 1 1
548 1 . . . . . . 4.0 6.7 1 1
549 1 . . . . . . 4.0 6.7 1 1
550 1 . . . . . . 4.0 6.7 1 1
551 1 . . . . . 3.7 2.7 5.7 1 1
552 1 . . . . . 5.0 4.0 6.7 1 1
553 1 . . . . . 5.0 4.0 6.7 1 1
554 1 . . . . . . 4.0 5.7 1 1
555 1 . . . . . . 2.7 3.5 1 1
556 1 . . . . . 2.5 1.5 3.5 1 1
557 1 . . . . . 3.7 2.7 4.7 1 1
558 1 . . . . . . 4.0 4.7 1 1
559 1 . . . . . . 4.0 4.7 1 1
560 1 . . . . . 3.7 2.7 4.7 1 1
561 1 . . . . . 3.7 2.7 4.7 1 1
562 1 . . . . . . 4.0 4.7 1 1
563 1 . . . . . 3.7 2.7 4.7 1 1
564 1 . . . . . . 4.0 4.7 1 1
565 1 . . . . . 5.0 4.0 6.0 1 1
566 1 . . . . . 3.7 2.7 4.7 1 1
567 1 . . . . . 3.7 2.7 4.7 1 1
568 1 . . . . . 3.7 2.7 4.7 1 1
569 1 . . . . . 5.0 4.0 6.0 1 1
570 1 . . . . . 2.5 1.5 3.5 1 1
571 1 . . . . . 5.0 4.0 6.0 1 1
572 1 . . . . . 3.7 2.7 4.7 1 1
573 1 . . . . . 3.7 2.7 4.7 1 1
574 1 . . . . . 5.0 4.0 6.0 1 1
575 1 . . . . . . 2.7 3.5 1 1
576 1 . . . . . . 2.7 3.5 1 1
577 1 . . . . . 3.7 2.7 4.7 1 1
578 1 . . . . . 5.0 4.0 6.0 1 1
579 1 . . . . . . 2.7 3.5 1 1
580 1 . . . . . 5.0 4.0 6.0 1 1
581 1 . . . . . 3.7 2.7 4.7 1 1
582 1 . . . . . 5.0 4.0 6.0 1 1
583 1 . . . . . 3.7 2.7 4.7 1 1
584 1 . . . . . 3.7 2.7 4.7 1 1
585 1 . . . . . 3.7 2.7 4.5 1 1
586 1 . . . . . 3.7 2.7 6.7 1 1
587 1 . . . . . 2.5 1.5 6.5 1 1
588 1 . . . . . 3.7 2.7 5.7 1 1
589 1 . . . . . 5.0 4.0 8.0 1 1
590 1 . . . . . 2.5 1.5 5.5 1 1
591 1 . . . . . 3.7 2.7 5.7 1 1
592 1 . . . . . . 4.0 5.7 1 1
593 1 . . . . . 5.0 4.0 8.0 1 1
594 1 . . . . . 3.7 2.7 7.7 1 1
595 1 . . . . . 3.7 2.7 4.7 1 1
596 1 . . . . . 5.0 4.0 6.0 1 1
597 1 . . . . . 3.7 2.7 4.7 1 1
598 1 . . . . . 2.5 1.5 3.5 1 1
599 1 . . . . . 3.7 2.7 4.7 1 1
600 1 . . . . . 3.7 2.7 4.7 1 1
601 1 . . . . . 5.0 4.0 6.0 1 1
602 1 . . . . . 2.5 1.5 3.5 1 1
603 1 . . . . . 5.0 4.0 7.0 1 1
604 1 . . . . . 3.7 2.7 4.7 1 1
605 1 . . . . . 3.7 2.7 4.7 1 1
606 1 . . . . . 5.0 4.0 6.0 1 1
607 1 . . . . . 2.5 1.5 4.5 1 1
608 1 . . . . . 3.7 2.7 5.7 1 1
609 1 . . . . . 2.5 1.5 3.5 1 1
610 1 . . . . . 3.7 2.7 4.7 1 1
611 1 . . . . . 3.7 2.7 4.7 1 1
612 1 . . . . . 3.7 2.7 4.7 1 1
613 1 . . . . . 3.7 2.7 5.7 1 1
614 1 . . . . . 3.7 2.7 4.5 1 1
615 1 . . . . . 3.7 2.7 5.7 1 1
616 1 . . . . . 3.7 2.7 5.7 1 1
617 1 . . . . . . 2.7 3.5 1 1
618 1 . . . . . 3.7 2.7 5.7 1 1
619 1 . . . . . 3.7 2.7 4.7 1 1
620 1 . . . . . 3.7 2.7 4.7 1 1
621 1 . . . . . . 2.7 3.5 1 1
622 1 . . . . . 3.7 2.7 5.7 1 1
623 1 . . . . . 5.0 4.0 6.0 1 1
624 1 . . . . . 3.7 2.7 5.7 1 1
625 1 . . . . . 3.7 2.7 4.7 1 1
626 1 . . . . . 5.0 4.0 6.0 1 1
627 1 . . . . . 5.0 4.0 6.0 1 1
628 1 . . . . . 3.7 2.7 4.7 1 1
629 1 . . . . . 5.0 4.0 6.0 1 1
630 1 . . . . . 5.0 4.0 7.0 1 1
631 1 . . . . . 5.0 4.0 7.0 1 1
632 1 . . . . . 3.7 2.7 4.7 1 1
633 1 . . . . . 5.0 4.0 7.0 1 1
634 1 . . . . . 3.7 2.7 5.7 1 1
635 1 . . . . . . 2.7 3.5 1 1
636 1 . . . . . 3.7 2.7 4.7 1 1
637 1 . . . . . 3.7 2.7 5.7 1 1
638 1 . . . . . 3.7 2.7 4.7 1 1
639 1 . . . . . . 2.7 4.5 1 1
640 1 . . . . . 3.7 2.7 5.7 1 1
641 1 . . . . . 3.7 2.7 5.7 1 1
642 1 . . . . . 2.5 1.5 5.5 1 1
643 1 . . . . . 5.0 4.0 7.0 1 1
644 1 . . . . . 3.7 2.7 6.7 1 1
645 1 . . . . . 5.0 4.0 7.0 1 1
646 1 . . . . . 5.0 4.0 5.7 1 1
647 1 . . . . . 3.7 2.7 5.7 1 1
648 1 . . . . . 5.0 4.0 6.0 1 1
649 1 . . . . . 3.7 2.7 4.7 1 1
650 1 . . . . . 5.0 4.0 7.0 1 1
651 1 . . . . . 3.7 2.7 5.7 1 1
652 1 . . . . . 5.0 4.0 5.7 1 1
653 1 . . . . . 3.7 2.7 4.7 1 1
654 1 . . . . . 2.5 1.5 4.5 1 1
655 1 . . . . . 5.0 4.0 6.0 1 1
656 1 . . . . . 3.7 2.7 5.7 1 1
657 1 . . . . . . 4.0 5.7 1 1
658 1 . . . . . 3.7 2.7 5.7 1 1
659 1 . . . . . 3.7 2.7 5.7 1 1
660 1 . . . . . . 4.0 5.7 1 1
661 1 . . . . . . 4.0 5.7 1 1
662 1 . . . . . 5.0 4.0 6.0 1 1
663 1 . . . . . 3.7 2.7 4.7 1 1
664 1 . . . . . 3.7 2.7 4.7 1 1
665 1 . . . . . 5.0 4.0 6.0 1 1
666 1 . . . . . 3.7 2.7 4.7 1 1
667 1 . . . . . . 4.0 4.7 1 1
668 1 . . . . . . 2.7 3.5 1 1
669 1 . . . . . 3.7 2.7 4.7 1 1
670 1 . . . . . 3.7 2.7 5.7 1 1
671 1 . . . . . 3.7 2.7 4.7 1 1
672 1 . . . . . . 4.0 5.7 1 1
673 1 . . . . . 3.7 2.7 5.7 1 1
674 1 . . . . . . 4.0 5.7 1 1
675 1 . . . . . 3.7 2.7 5.7 1 1
676 1 . . . . . . 4.0 4.7 1 1
677 1 . . . . . . 2.7 4.5 1 1
678 1 . . . . . 2.5 1.5 3.5 1 1
679 1 . . . . . 5.0 4.0 5.7 1 1
680 1 . . . . . 5.0 4.0 6.0 1 1
681 1 . . . . . 3.7 2.7 5.7 1 1
682 1 . . . . . 3.7 2.7 4.7 1 1
683 1 . . . . . 3.7 2.7 4.7 1 1
684 1 . . . . . 3.7 2.7 4.7 1 1
685 1 . . . . . 5.0 4.0 6.0 1 1
686 1 . . . . . 3.7 2.7 4.7 1 1
687 1 . . . . . . 4.0 4.7 1 1
688 1 . . . . . 3.7 2.7 4.7 1 1
689 1 . . . . . . 4.0 5.7 1 1
690 1 . . . . . 5.0 4.0 7.0 1 1
691 1 . . . . . . 4.0 5.7 1 1
692 1 . . . . . . 2.7 3.5 1 1
693 1 . . . . . 3.7 2.7 4.7 1 1
694 1 . . . . . 3.7 2.7 5.7 1 1
695 1 . . . . . 3.7 2.7 4.7 1 1
696 1 . . . . . 5.0 4.0 5.7 1 1
697 1 . . . . . 3.7 2.7 4.5 1 1
698 1 . . . . . 5.0 4.0 7.0 1 1
699 1 . . . . . 3.7 2.7 4.7 1 1
700 1 . . . . . 3.7 2.7 4.7 1 1
701 1 . . . . . . 2.7 4.5 1 1
702 1 . . . . . . 4.0 5.7 1 1
703 1 . . . . . 5.0 4.0 6.0 1 1
704 1 . . . . . 2.5 1.5 3.5 1 1
705 1 . . . . . . 4.0 4.7 1 1
706 1 . . . . . 5.0 4.0 6.0 1 1
707 1 . . . . . 3.7 2.7 5.7 1 1
708 1 . . . . . 3.7 2.7 5.7 1 1
709 1 . . . . . . 4.0 5.7 1 1
710 1 . . . . . 3.7 2.7 5.7 1 1
711 1 . . . . . 2.5 1.5 3.5 1 1
712 1 . . . . . 3.7 2.7 4.7 1 1
713 1 . . . . . 3.7 2.7 4.7 1 1
714 1 . . . . . 3.7 2.7 4.7 1 1
715 1 . . . . . 3.7 2.7 4.7 1 1
716 1 . . . . . 5.0 4.0 6.0 1 1
717 1 . . . . . . 2.7 3.5 1 1
718 1 . . . . . 2.5 1.5 3.5 1 1
719 1 . . . . . 3.7 2.7 4.7 1 1
720 1 . . . . . 5.0 4.0 6.0 1 1
721 1 . . . . . . 4.0 5.7 1 1
722 1 . . . . . . 2.7 4.5 1 1
723 1 . . . . . 3.7 2.7 5.7 1 1
724 1 . . . . . . 2.7 3.5 1 1
725 1 . . . . . 3.7 2.7 4.7 1 1
726 1 . . . . . 5.0 4.0 7.0 1 1
727 1 . . . . . 5.0 4.0 6.0 1 1
728 1 . . . . . 3.7 2.7 5.7 1 1
729 1 . . . . . . 4.0 4.7 1 1
730 1 . . . . . 3.7 2.7 4.7 1 1
731 1 . . . . . 2.5 1.5 3.5 1 1
732 1 . . . . . 5.0 4.0 7.0 1 1
733 1 . . . . . 3.7 2.7 5.7 1 1
734 1 . . . . . 5.0 4.0 6.0 1 1
735 1 . . . . . 3.7 2.7 5.7 1 1
736 1 . . . . . 5.0 4.0 6.0 1 1
737 1 . . . . . 2.5 1.5 3.5 1 1
738 1 . . . . . 5.0 4.0 6.0 1 1
739 1 . . . . . 3.7 2.7 5.7 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 GLY C C 4.625 15.090 4.540 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 4.282 14.764 5.981 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.608 16.392 7.103 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.551 15.072 7.107 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 2.663 16.061 5.739 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 5.167 14.891 6.587 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 3.964 13.734 6.040 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 3.200 15.632 6.521 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 4.605 16.253 4.138 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 4.140 14.898 1.591 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 5.287 14.240 2.356 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 5.636 12.892 1.720 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 4.937 13.156 4.140 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 6.152 14.885 2.309 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 4.822 12.574 1.086 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 6.533 12.997 1.127 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 6.353 11.173 2.327 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 4.939 14.060 3.761 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 3.046 15.074 2.129 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 5.856 11.901 2.709 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 PRO C C 2.325 14.925 -1.059 1.00 . A A . 3 PRO C 1 1
1 22 1 1 3 PRO CA C 3.356 15.914 -0.516 1.00 . A A . 3 PRO CA 1 1
1 23 1 1 3 PRO CB C 4.176 16.515 -1.656 1.00 . A A . 3 PRO CB 1 1
1 24 1 1 3 PRO CD C 5.653 15.104 -0.401 1.00 . A A . 3 PRO CD 1 1
1 25 1 1 3 PRO CG C 5.351 15.611 -1.789 1.00 . A A . 3 PRO CG 1 1
1 26 1 1 3 PRO HA H 2.847 16.704 0.019 1.00 . A A . 3 PRO HA 1 1
1 27 1 1 3 PRO HB2 H 3.584 16.532 -2.560 1.00 . A A . 3 PRO HB2 1 1
1 28 1 1 3 PRO HB3 H 4.477 17.519 -1.398 1.00 . A A . 3 PRO HB3 1 1
1 29 1 1 3 PRO HD2 H 5.940 14.064 -0.436 1.00 . A A . 3 PRO HD2 1 1
1 30 1 1 3 PRO HD3 H 6.432 15.696 0.055 1.00 . A A . 3 PRO HD3 1 1
1 31 1 1 3 PRO HG2 H 5.109 14.786 -2.442 1.00 . A A . 3 PRO HG2 1 1
1 32 1 1 3 PRO HG3 H 6.196 16.161 -2.176 1.00 . A A . 3 PRO HG3 1 1
1 33 1 1 3 PRO N N 4.375 15.273 0.320 1.00 . A A . 3 PRO N 1 1
1 34 1 1 3 PRO O O 1.412 15.308 -1.790 1.00 . A A . 3 PRO O 1 1
1 35 1 1 4 GLY C C 2.119 11.229 -1.010 1.00 . A A . 4 GLY C 1 1
1 36 1 1 4 GLY CA C 1.544 12.635 -1.160 1.00 . A A . 4 GLY CA 1 1
1 37 1 1 4 GLY H H 3.216 13.399 -0.113 1.00 . A A . 4 GLY H 1 1
1 38 1 1 4 GLY HA2 H 0.637 12.718 -0.581 1.00 . A A . 4 GLY HA2 1 1
1 39 1 1 4 GLY HA3 H 1.318 12.822 -2.198 1.00 . A A . 4 GLY HA3 1 1
1 40 1 1 4 GLY N N 2.473 13.652 -0.698 1.00 . A A . 4 GLY N 1 1
1 41 1 1 4 GLY O O 3.246 11.092 -0.538 1.00 . A A . 4 GLY O 1 1
1 42 1 1 5 PHE C C 0.773 7.993 -0.494 1.00 . A A . 5 PHE C 1 1
1 43 1 1 5 PHE CA C 1.775 8.786 -1.320 1.00 . A A . 5 PHE CA 1 1
1 44 1 1 5 PHE CB C 3.187 8.584 -0.769 1.00 . A A . 5 PHE CB 1 1
1 45 1 1 5 PHE CD1 C 2.358 9.463 1.438 1.00 . A A . 5 PHE CD1 1 1
1 46 1 1 5 PHE CD2 C 4.399 8.233 1.397 1.00 . A A . 5 PHE CD2 1 1
1 47 1 1 5 PHE CE1 C 2.480 9.630 2.803 1.00 . A A . 5 PHE CE1 1 1
1 48 1 1 5 PHE CE2 C 4.530 8.398 2.763 1.00 . A A . 5 PHE CE2 1 1
1 49 1 1 5 PHE CG C 3.314 8.762 0.720 1.00 . A A . 5 PHE CG 1 1
1 50 1 1 5 PHE CZ C 3.568 9.098 3.467 1.00 . A A . 5 PHE CZ 1 1
1 51 1 1 5 PHE H H 0.451 10.350 -1.786 1.00 . A A . 5 PHE H 1 1
1 52 1 1 5 PHE HA H 1.751 8.404 -2.324 1.00 . A A . 5 PHE HA 1 1
1 53 1 1 5 PHE HB2 H 3.493 7.575 -1.010 1.00 . A A . 5 PHE HB2 1 1
1 54 1 1 5 PHE HB3 H 3.859 9.278 -1.253 1.00 . A A . 5 PHE HB3 1 1
1 55 1 1 5 PHE HD1 H 1.505 9.875 0.917 1.00 . A A . 5 PHE HD1 1 1
1 56 1 1 5 PHE HD2 H 5.149 7.685 0.846 1.00 . A A . 5 PHE HD2 1 1
1 57 1 1 5 PHE HE1 H 1.727 10.178 3.351 1.00 . A A . 5 PHE HE1 1 1
1 58 1 1 5 PHE HE2 H 5.380 7.979 3.280 1.00 . A A . 5 PHE HE2 1 1
1 59 1 1 5 PHE HZ H 3.667 9.229 4.535 1.00 . A A . 5 PHE HZ 1 1
1 60 1 1 5 PHE N N 1.353 10.185 -1.407 1.00 . A A . 5 PHE N 1 1
1 61 1 1 5 PHE O O 1.117 7.003 0.153 1.00 . A A . 5 PHE O 1 1
1 62 1 1 6 THR C C -2.071 6.547 -0.569 1.00 . A A . 6 THR C 1 1
1 63 1 1 6 THR CA C -1.561 7.804 0.160 1.00 . A A . 6 THR CA 1 1
1 64 1 1 6 THR CB C -2.615 8.891 0.504 1.00 . A A . 6 THR CB 1 1
1 65 1 1 6 THR CG2 C -4.069 8.567 0.246 1.00 . A A . 6 THR CG2 1 1
1 66 1 1 6 THR H H -0.679 9.233 -1.087 1.00 . A A . 6 THR H 1 1
1 67 1 1 6 THR HA H -1.161 7.451 1.061 1.00 . A A . 6 THR HA 1 1
1 68 1 1 6 THR HB H -2.375 9.783 -0.061 1.00 . A A . 6 THR HB 1 1
1 69 1 1 6 THR HG1 H -1.601 9.226 2.143 1.00 . A A . 6 THR HG1 1 1
1 70 1 1 6 THR HG21 H -4.662 8.947 1.064 1.00 . A A . 6 THR HG21 1 1
1 71 1 1 6 THR HG22 H -4.203 7.504 0.174 1.00 . A A . 6 THR HG22 1 1
1 72 1 1 6 THR HG23 H -4.387 9.039 -0.665 1.00 . A A . 6 THR HG23 1 1
1 73 1 1 6 THR N N -0.479 8.442 -0.546 1.00 . A A . 6 THR N 1 1
1 74 1 1 6 THR O O -3.258 6.355 -0.773 1.00 . A A . 6 THR O 1 1
1 75 1 1 6 THR OG1 O -2.523 9.224 1.875 1.00 . A A . 6 THR OG1 1 1
1 76 1 1 7 CYS C C -1.957 4.548 -2.932 1.00 . A A . 7 CYS C 1 1
1 77 1 1 7 CYS CA C -1.429 4.356 -1.525 1.00 . A A . 7 CYS CA 1 1
1 78 1 1 7 CYS CB C -2.473 3.596 -0.692 1.00 . A A . 7 CYS CB 1 1
1 79 1 1 7 CYS H H -0.193 5.831 -0.641 1.00 . A A . 7 CYS H 1 1
1 80 1 1 7 CYS HA H -0.521 3.774 -1.566 1.00 . A A . 7 CYS HA 1 1
1 81 1 1 7 CYS HB2 H -2.077 3.427 0.298 1.00 . A A . 7 CYS HB2 1 1
1 82 1 1 7 CYS HB3 H -3.359 4.206 -0.618 1.00 . A A . 7 CYS HB3 1 1
1 83 1 1 7 CYS N N -1.121 5.642 -0.885 1.00 . A A . 7 CYS N 1 1
1 84 1 1 7 CYS O O -3.092 4.957 -3.101 1.00 . A A . 7 CYS O 1 1
1 85 1 1 7 CYS SG S -2.980 1.985 -1.361 1.00 . A A . 7 CYS SG 1 1
1 86 1 1 8 CYS C C -2.915 3.650 -5.492 1.00 . A A . 8 CYS C 1 1
1 87 1 1 8 CYS CA C -1.603 4.394 -5.330 1.00 . A A . 8 CYS CA 1 1
1 88 1 1 8 CYS CB C -0.567 3.869 -6.312 1.00 . A A . 8 CYS CB 1 1
1 89 1 1 8 CYS H H -0.243 3.909 -3.767 1.00 . A A . 8 CYS H 1 1
1 90 1 1 8 CYS HA H -1.769 5.444 -5.512 1.00 . A A . 8 CYS HA 1 1
1 91 1 1 8 CYS HB2 H 0.333 4.456 -6.217 1.00 . A A . 8 CYS HB2 1 1
1 92 1 1 8 CYS HB3 H -0.348 2.842 -6.072 1.00 . A A . 8 CYS HB3 1 1
1 93 1 1 8 CYS HG H -1.143 4.859 -8.302 1.00 . A A . 8 CYS HG 1 1
1 94 1 1 8 CYS N N -1.147 4.244 -3.948 1.00 . A A . 8 CYS N 1 1
1 95 1 1 8 CYS O O -2.967 2.545 -6.025 1.00 . A A . 8 CYS O 1 1
1 96 1 1 8 CYS SG S -1.087 3.935 -8.044 1.00 . A A . 8 CYS SG 1 1
1 97 1 1 9 VAL C C -6.061 3.882 -6.212 1.00 . A A . 9 VAL C 1 1
1 98 1 1 9 VAL CA C -5.282 3.686 -4.925 1.00 . A A . 9 VAL CA 1 1
1 99 1 1 9 VAL CB C -6.079 4.296 -3.752 1.00 . A A . 9 VAL CB 1 1
1 100 1 1 9 VAL CG1 C -7.564 3.962 -3.820 1.00 . A A . 9 VAL CG1 1 1
1 101 1 1 9 VAL CG2 C -5.487 3.830 -2.452 1.00 . A A . 9 VAL CG2 1 1
1 102 1 1 9 VAL H H -3.804 5.109 -4.497 1.00 . A A . 9 VAL H 1 1
1 103 1 1 9 VAL HA H -5.182 2.629 -4.735 1.00 . A A . 9 VAL HA 1 1
1 104 1 1 9 VAL HB H -5.979 5.364 -3.785 1.00 . A A . 9 VAL HB 1 1
1 105 1 1 9 VAL HG11 H -8.139 4.874 -3.756 1.00 . A A . 9 VAL HG11 1 1
1 106 1 1 9 VAL HG12 H -7.822 3.317 -2.997 1.00 . A A . 9 VAL HG12 1 1
1 107 1 1 9 VAL HG13 H -7.784 3.465 -4.749 1.00 . A A . 9 VAL HG13 1 1
1 108 1 1 9 VAL HG21 H -4.895 4.621 -2.020 1.00 . A A . 9 VAL HG21 1 1
1 109 1 1 9 VAL HG22 H -4.864 2.971 -2.629 1.00 . A A . 9 VAL HG22 1 1
1 110 1 1 9 VAL HG23 H -6.283 3.570 -1.779 1.00 . A A . 9 VAL HG23 1 1
1 111 1 1 9 VAL N N -3.953 4.258 -4.949 1.00 . A A . 9 VAL N 1 1
1 112 1 1 9 VAL O O -6.635 4.946 -6.445 1.00 . A A . 9 VAL O 1 1
1 113 1 1 10 PRO C C -8.432 2.828 -7.897 1.00 . A A . 10 PRO C 1 1
1 114 1 1 10 PRO CA C -6.949 2.880 -8.252 1.00 . A A . 10 PRO CA 1 1
1 115 1 1 10 PRO CB C -6.526 1.618 -8.997 1.00 . A A . 10 PRO CB 1 1
1 116 1 1 10 PRO CD C -5.571 1.490 -6.818 1.00 . A A . 10 PRO CD 1 1
1 117 1 1 10 PRO CG C -6.197 0.662 -7.909 1.00 . A A . 10 PRO CG 1 1
1 118 1 1 10 PRO HA H -6.737 3.761 -8.842 1.00 . A A . 10 PRO HA 1 1
1 119 1 1 10 PRO HB2 H -7.344 1.262 -9.609 1.00 . A A . 10 PRO HB2 1 1
1 120 1 1 10 PRO HB3 H -5.666 1.827 -9.615 1.00 . A A . 10 PRO HB3 1 1
1 121 1 1 10 PRO HD2 H -5.830 1.101 -5.843 1.00 . A A . 10 PRO HD2 1 1
1 122 1 1 10 PRO HD3 H -4.501 1.517 -6.942 1.00 . A A . 10 PRO HD3 1 1
1 123 1 1 10 PRO HG2 H -7.101 0.191 -7.554 1.00 . A A . 10 PRO HG2 1 1
1 124 1 1 10 PRO HG3 H -5.499 -0.081 -8.267 1.00 . A A . 10 PRO HG3 1 1
1 125 1 1 10 PRO N N -6.159 2.829 -7.035 1.00 . A A . 10 PRO N 1 1
1 126 1 1 10 PRO O O -9.293 3.170 -8.708 1.00 . A A . 10 PRO O 1 1
1 127 1 1 11 GLY C C -10.277 2.036 -4.710 1.00 . A A . 11 GLY C 1 1
1 128 1 1 11 GLY CA C -10.096 2.302 -6.209 1.00 . A A . 11 GLY CA 1 1
1 129 1 1 11 GLY H H -7.994 2.132 -6.060 1.00 . A A . 11 GLY H 1 1
1 130 1 1 11 GLY HA2 H -10.593 3.229 -6.449 1.00 . A A . 11 GLY HA2 1 1
1 131 1 1 11 GLY HA3 H -10.580 1.507 -6.758 1.00 . A A . 11 GLY HA3 1 1
1 132 1 1 11 GLY N N -8.720 2.392 -6.658 1.00 . A A . 11 GLY N 1 1
1 133 1 1 11 GLY O O -11.408 2.098 -4.226 1.00 . A A . 11 GLY O 1 1
1 134 1 1 12 CYS C C -9.764 2.719 -1.717 1.00 . A A . 12 CYS C 1 1
1 135 1 1 12 CYS CA C -9.386 1.452 -2.523 1.00 . A A . 12 CYS CA 1 1
1 136 1 1 12 CYS CB C -8.201 0.676 -1.886 1.00 . A A . 12 CYS CB 1 1
1 137 1 1 12 CYS H H -8.319 1.666 -4.360 1.00 . A A . 12 CYS H 1 1
1 138 1 1 12 CYS HA H -10.249 0.800 -2.471 1.00 . A A . 12 CYS HA 1 1
1 139 1 1 12 CYS HB2 H -8.209 0.857 -0.830 1.00 . A A . 12 CYS HB2 1 1
1 140 1 1 12 CYS HB3 H -8.361 -0.380 -2.052 1.00 . A A . 12 CYS HB3 1 1
1 141 1 1 12 CYS N N -9.207 1.726 -3.956 1.00 . A A . 12 CYS N 1 1
1 142 1 1 12 CYS O O -10.693 3.431 -2.097 1.00 . A A . 12 CYS O 1 1
1 143 1 1 12 CYS SG S -6.527 1.063 -2.473 1.00 . A A . 12 CYS SG 1 1
1 144 1 1 13 TYR C C -9.100 5.476 -0.310 1.00 . A A . 13 TYR C 1 1
1 145 1 1 13 TYR CA C -9.456 4.093 0.301 1.00 . A A . 13 TYR CA 1 1
1 146 1 1 13 TYR CB C -8.806 3.915 1.688 1.00 . A A . 13 TYR CB 1 1
1 147 1 1 13 TYR CD1 C -11.074 4.234 2.786 1.00 . A A . 13 TYR CD1 1 1
1 148 1 1 13 TYR CD2 C -9.144 4.974 3.971 1.00 . A A . 13 TYR CD2 1 1
1 149 1 1 13 TYR CE1 C -11.879 4.659 3.827 1.00 . A A . 13 TYR CE1 1 1
1 150 1 1 13 TYR CE2 C -9.944 5.402 5.014 1.00 . A A . 13 TYR CE2 1 1
1 151 1 1 13 TYR CG C -9.691 4.382 2.837 1.00 . A A . 13 TYR CG 1 1
1 152 1 1 13 TYR CZ C -11.310 5.241 4.937 1.00 . A A . 13 TYR CZ 1 1
1 153 1 1 13 TYR H H -8.410 2.342 -0.276 1.00 . A A . 13 TYR H 1 1
1 154 1 1 13 TYR HA H -10.518 4.045 0.462 1.00 . A A . 13 TYR HA 1 1
1 155 1 1 13 TYR HB2 H -8.590 2.871 1.844 1.00 . A A . 13 TYR HB2 1 1
1 156 1 1 13 TYR HB3 H -7.890 4.466 1.729 1.00 . A A . 13 TYR HB3 1 1
1 157 1 1 13 TYR HD1 H -11.523 3.774 1.919 1.00 . A A . 13 TYR HD1 1 1
1 158 1 1 13 TYR HD2 H -8.076 5.096 4.038 1.00 . A A . 13 TYR HD2 1 1
1 159 1 1 13 TYR HE1 H -12.951 4.533 3.766 1.00 . A A . 13 TYR HE1 1 1
1 160 1 1 13 TYR HE2 H -9.497 5.859 5.884 1.00 . A A . 13 TYR HE2 1 1
1 161 1 1 13 TYR HH H -11.995 5.081 6.726 1.00 . A A . 13 TYR HH 1 1
1 162 1 1 13 TYR N N -9.105 2.962 -0.570 1.00 . A A . 13 TYR N 1 1
1 163 1 1 13 TYR O O -9.917 6.110 -0.979 1.00 . A A . 13 TYR O 1 1
1 164 1 1 13 TYR OH O -12.109 5.667 5.974 1.00 . A A . 13 TYR OH 1 1
1 165 1 1 14 ASN C C -5.998 6.889 -1.199 1.00 . A A . 14 ASN C 1 1
1 166 1 1 14 ASN CA C -7.305 7.207 -0.441 1.00 . A A . 14 ASN CA 1 1
1 167 1 1 14 ASN CB C -7.093 8.067 0.796 1.00 . A A . 14 ASN CB 1 1
1 168 1 1 14 ASN CG C -6.429 7.256 1.892 1.00 . A A . 14 ASN CG 1 1
1 169 1 1 14 ASN H H -7.321 5.350 0.525 1.00 . A A . 14 ASN H 1 1
1 170 1 1 14 ASN HA H -8.012 7.684 -1.106 1.00 . A A . 14 ASN HA 1 1
1 171 1 1 14 ASN HB2 H -6.527 8.943 0.540 1.00 . A A . 14 ASN HB2 1 1
1 172 1 1 14 ASN HB3 H -8.038 8.378 1.162 1.00 . A A . 14 ASN HB3 1 1
1 173 1 1 14 ASN HD21 H -8.084 6.170 2.050 1.00 . A A . 14 ASN HD21 1 1
1 174 1 1 14 ASN HD22 H -6.762 5.611 3.005 1.00 . A A . 14 ASN HD22 1 1
1 175 1 1 14 ASN N N -7.882 5.920 -0.024 1.00 . A A . 14 ASN N 1 1
1 176 1 1 14 ASN ND2 N -7.173 6.264 2.393 1.00 . A A . 14 ASN ND2 1 1
1 177 1 1 14 ASN O O -5.491 5.797 -1.002 1.00 . A A . 14 ASN O 1 1
1 178 1 1 14 ASN OD1 O -5.319 7.527 2.303 1.00 . A A . 14 ASN OD1 1 1
1 179 1 1 15 ASN C C -2.952 8.029 -2.698 1.00 . A A . 15 ASN C 1 1
1 180 1 1 15 ASN CA C -4.313 7.303 -2.936 1.00 . A A . 15 ASN CA 1 1
1 181 1 1 15 ASN CB C -4.696 7.286 -4.439 1.00 . A A . 15 ASN CB 1 1
1 182 1 1 15 ASN CG C -3.565 7.655 -5.383 1.00 . A A . 15 ASN CG 1 1
1 183 1 1 15 ASN H H -5.924 8.580 -2.325 1.00 . A A . 15 ASN H 1 1
1 184 1 1 15 ASN HA H -4.172 6.289 -2.598 1.00 . A A . 15 ASN HA 1 1
1 185 1 1 15 ASN HB2 H -5.032 6.302 -4.704 1.00 . A A . 15 ASN HB2 1 1
1 186 1 1 15 ASN HB3 H -5.508 7.981 -4.606 1.00 . A A . 15 ASN HB3 1 1
1 187 1 1 15 ASN HD21 H -3.529 9.507 -4.671 1.00 . A A . 15 ASN HD21 1 1
1 188 1 1 15 ASN HD22 H -2.387 9.156 -5.914 1.00 . A A . 15 ASN HD22 1 1
1 189 1 1 15 ASN N N -5.489 7.736 -2.133 1.00 . A A . 15 ASN N 1 1
1 190 1 1 15 ASN ND2 N -3.115 8.899 -5.316 1.00 . A A . 15 ASN ND2 1 1
1 191 1 1 15 ASN O O -2.886 9.035 -2.006 1.00 . A A . 15 ASN O 1 1
1 192 1 1 15 ASN OD1 O -3.115 6.833 -6.179 1.00 . A A . 15 ASN OD1 1 1
1 193 1 1 16 SER C C -0.235 9.327 -3.539 1.00 . A A . 16 SER C 1 1
1 194 1 1 16 SER CA C -0.484 7.890 -3.059 1.00 . A A . 16 SER CA 1 1
1 195 1 1 16 SER CB C 0.522 6.927 -3.745 1.00 . A A . 16 SER CB 1 1
1 196 1 1 16 SER H H -1.919 6.632 -3.766 1.00 . A A . 16 SER H 1 1
1 197 1 1 16 SER HA H -0.320 7.815 -1.983 1.00 . A A . 16 SER HA 1 1
1 198 1 1 16 SER HB2 H 0.062 5.973 -3.914 1.00 . A A . 16 SER HB2 1 1
1 199 1 1 16 SER HB3 H 0.838 7.340 -4.690 1.00 . A A . 16 SER HB3 1 1
1 200 1 1 16 SER HG H 2.458 6.904 -3.453 1.00 . A A . 16 SER HG 1 1
1 201 1 1 16 SER N N -1.835 7.427 -3.250 1.00 . A A . 16 SER N 1 1
1 202 1 1 16 SER O O 0.908 9.684 -3.823 1.00 . A A . 16 SER O 1 1
1 203 1 1 16 SER OG O 1.668 6.711 -2.943 1.00 . A A . 16 SER OG 1 1
1 204 1 1 17 HIS C C -2.437 12.282 -4.242 1.00 . A A . 17 HIS C 1 1
1 205 1 1 17 HIS CA C -1.100 11.556 -4.038 1.00 . A A . 17 HIS CA 1 1
1 206 1 1 17 HIS CB C -0.262 11.646 -5.322 1.00 . A A . 17 HIS CB 1 1
1 207 1 1 17 HIS CD2 C -0.341 9.771 -7.113 1.00 . A A . 17 HIS CD2 1 1
1 208 1 1 17 HIS CE1 C -2.220 10.340 -8.090 1.00 . A A . 17 HIS CE1 1 1
1 209 1 1 17 HIS CG C -0.817 10.868 -6.473 1.00 . A A . 17 HIS CG 1 1
1 210 1 1 17 HIS H H -2.162 9.846 -3.370 1.00 . A A . 17 HIS H 1 1
1 211 1 1 17 HIS HA H -0.560 12.062 -3.249 1.00 . A A . 17 HIS HA 1 1
1 212 1 1 17 HIS HB2 H -0.198 12.680 -5.626 1.00 . A A . 17 HIS HB2 1 1
1 213 1 1 17 HIS HB3 H 0.733 11.279 -5.119 1.00 . A A . 17 HIS HB3 1 1
1 214 1 1 17 HIS HD1 H -2.580 11.950 -6.881 1.00 . A A . 17 HIS HD1 1 1
1 215 1 1 17 HIS HD2 H 0.569 9.236 -6.877 1.00 . A A . 17 HIS HD2 1 1
1 216 1 1 17 HIS HE1 H -3.067 10.354 -8.761 1.00 . A A . 17 HIS HE1 1 1
1 217 1 1 17 HIS HE2 H -1.115 8.759 -8.783 1.00 . A A . 17 HIS HE2 1 1
1 218 1 1 17 HIS N N -1.275 10.162 -3.614 1.00 . A A . 17 HIS N 1 1
1 219 1 1 17 HIS ND1 N -1.996 11.199 -7.112 1.00 . A A . 17 HIS ND1 1 1
1 220 1 1 17 HIS NE2 N -1.232 9.464 -8.113 1.00 . A A . 17 HIS NE2 1 1
1 221 1 1 17 HIS O O -2.660 12.888 -5.290 1.00 . A A . 17 HIS O 1 1
1 222 1 1 18 ARG C C -5.400 12.952 -2.035 1.00 . A A . 18 ARG C 1 1
1 223 1 1 18 ARG CA C -4.609 12.934 -3.350 1.00 . A A . 18 ARG CA 1 1
1 224 1 1 18 ARG CB C -5.456 12.306 -4.459 1.00 . A A . 18 ARG CB 1 1
1 225 1 1 18 ARG CD C -6.828 10.364 -5.263 1.00 . A A . 18 ARG CD 1 1
1 226 1 1 18 ARG CG C -5.987 10.920 -4.126 1.00 . A A . 18 ARG CG 1 1
1 227 1 1 18 ARG CZ C -9.209 10.113 -5.843 1.00 . A A . 18 ARG CZ 1 1
1 228 1 1 18 ARG H H -3.097 11.761 -2.416 1.00 . A A . 18 ARG H 1 1
1 229 1 1 18 ARG HA H -4.398 13.956 -3.626 1.00 . A A . 18 ARG HA 1 1
1 230 1 1 18 ARG HB2 H -6.301 12.949 -4.656 1.00 . A A . 18 ARG HB2 1 1
1 231 1 1 18 ARG HB3 H -4.858 12.232 -5.355 1.00 . A A . 18 ARG HB3 1 1
1 232 1 1 18 ARG HD2 H -6.522 10.836 -6.185 1.00 . A A . 18 ARG HD2 1 1
1 233 1 1 18 ARG HD3 H -6.662 9.301 -5.332 1.00 . A A . 18 ARG HD3 1 1
1 234 1 1 18 ARG HE H -8.513 11.170 -4.301 1.00 . A A . 18 ARG HE 1 1
1 235 1 1 18 ARG HG2 H -5.154 10.258 -3.949 1.00 . A A . 18 ARG HG2 1 1
1 236 1 1 18 ARG HG3 H -6.596 10.982 -3.235 1.00 . A A . 18 ARG HG3 1 1
1 237 1 1 18 ARG HH11 H -7.936 9.143 -7.080 1.00 . A A . 18 ARG HH11 1 1
1 238 1 1 18 ARG HH12 H -9.616 8.978 -7.468 1.00 . A A . 18 ARG HH12 1 1
1 239 1 1 18 ARG HH21 H -10.724 10.958 -4.806 1.00 . A A . 18 ARG HH21 1 1
1 240 1 1 18 ARG HH22 H -11.200 10.011 -6.176 1.00 . A A . 18 ARG HH22 1 1
1 241 1 1 18 ARG N N -3.320 12.244 -3.238 1.00 . A A . 18 ARG N 1 1
1 242 1 1 18 ARG NE N -8.254 10.609 -5.060 1.00 . A A . 18 ARG NE 1 1
1 243 1 1 18 ARG NH1 N -8.894 9.349 -6.883 1.00 . A A . 18 ARG NH1 1 1
1 244 1 1 18 ARG NH2 N -10.482 10.382 -5.588 1.00 . A A . 18 ARG NH2 1 1
1 245 1 1 18 ARG O O -6.609 13.186 -2.045 1.00 . A A . 18 ARG O 1 1
1 246 1 1 19 ASP C C -4.369 12.928 1.519 1.00 . A A . 19 ASP C 1 1
1 247 1 1 19 ASP CA C -5.386 12.729 0.397 1.00 . A A . 19 ASP CA 1 1
1 248 1 1 19 ASP CB C -6.156 11.424 0.612 1.00 . A A . 19 ASP CB 1 1
1 249 1 1 19 ASP CG C -7.328 11.273 -0.337 1.00 . A A . 19 ASP CG 1 1
1 250 1 1 19 ASP H H -3.768 12.552 -0.952 1.00 . A A . 19 ASP H 1 1
1 251 1 1 19 ASP HA H -6.081 13.550 0.415 1.00 . A A . 19 ASP HA 1 1
1 252 1 1 19 ASP HB2 H -5.488 10.591 0.462 1.00 . A A . 19 ASP HB2 1 1
1 253 1 1 19 ASP HB3 H -6.530 11.399 1.622 1.00 . A A . 19 ASP HB3 1 1
1 254 1 1 19 ASP N N -4.726 12.722 -0.909 1.00 . A A . 19 ASP N 1 1
1 255 1 1 19 ASP O O -4.205 14.032 2.041 1.00 . A A . 19 ASP O 1 1
1 256 1 1 19 ASP OD1 O -8.294 12.056 -0.217 1.00 . A A . 19 ASP OD1 1 1
1 257 1 1 19 ASP OD2 O -7.281 10.370 -1.199 1.00 . A A . 19 ASP OD2 1 1
1 258 1 1 20 LYS C C -3.254 12.168 4.299 1.00 . A A . 20 LYS C 1 1
1 259 1 1 20 LYS CA C -2.670 11.863 2.920 1.00 . A A . 20 LYS CA 1 1
1 260 1 1 20 LYS CB C -1.588 12.890 2.582 1.00 . A A . 20 LYS CB 1 1
1 261 1 1 20 LYS CD C -1.222 14.105 0.413 1.00 . A A . 20 LYS CD 1 1
1 262 1 1 20 LYS CE C -0.425 15.213 1.084 1.00 . A A . 20 LYS CE 1 1
1 263 1 1 20 LYS CG C -1.077 12.785 1.157 1.00 . A A . 20 LYS CG 1 1
1 264 1 1 20 LYS H H -3.869 11.008 1.407 1.00 . A A . 20 LYS H 1 1
1 265 1 1 20 LYS HA H -2.217 10.888 2.954 1.00 . A A . 20 LYS HA 1 1
1 266 1 1 20 LYS HB2 H -1.989 13.881 2.722 1.00 . A A . 20 LYS HB2 1 1
1 267 1 1 20 LYS HB3 H -0.753 12.751 3.252 1.00 . A A . 20 LYS HB3 1 1
1 268 1 1 20 LYS HD2 H -0.865 13.980 -0.598 1.00 . A A . 20 LYS HD2 1 1
1 269 1 1 20 LYS HD3 H -2.266 14.383 0.396 1.00 . A A . 20 LYS HD3 1 1
1 270 1 1 20 LYS HE2 H -0.370 15.008 2.144 1.00 . A A . 20 LYS HE2 1 1
1 271 1 1 20 LYS HE3 H 0.570 15.225 0.668 1.00 . A A . 20 LYS HE3 1 1
1 272 1 1 20 LYS HG2 H -0.034 12.509 1.179 1.00 . A A . 20 LYS HG2 1 1
1 273 1 1 20 LYS HG3 H -1.642 12.025 0.636 1.00 . A A . 20 LYS HG3 1 1
1 274 1 1 20 LYS HZ1 H -2.080 16.488 1.029 1.00 . A A . 20 LYS HZ1 1 1
1 275 1 1 20 LYS HZ2 H -0.869 16.886 -0.085 1.00 . A A . 20 LYS HZ2 1 1
1 276 1 1 20 LYS HZ3 H -0.656 17.234 1.556 1.00 . A A . 20 LYS HZ3 1 1
1 277 1 1 20 LYS N N -3.687 11.849 1.872 1.00 . A A . 20 LYS N 1 1
1 278 1 1 20 LYS NZ N -1.051 16.548 0.882 1.00 . A A . 20 LYS NZ 1 1
1 279 1 1 20 LYS O O -2.508 12.451 5.237 1.00 . A A . 20 LYS O 1 1
1 280 1 1 21 ALA C C -6.082 11.253 6.285 1.00 . A A . 21 ALA C 1 1
1 281 1 1 21 ALA CA C -5.204 12.398 5.732 1.00 . A A . 21 ALA CA 1 1
1 282 1 1 21 ALA CB C -6.029 13.671 5.635 1.00 . A A . 21 ALA CB 1 1
1 283 1 1 21 ALA H H -5.138 11.914 3.648 1.00 . A A . 21 ALA H 1 1
1 284 1 1 21 ALA HA H -4.410 12.585 6.439 1.00 . A A . 21 ALA HA 1 1
1 285 1 1 21 ALA HB1 H -5.544 14.364 4.962 1.00 . A A . 21 ALA HB1 1 1
1 286 1 1 21 ALA HB2 H -6.115 14.121 6.613 1.00 . A A . 21 ALA HB2 1 1
1 287 1 1 21 ALA HB3 H -7.014 13.435 5.260 1.00 . A A . 21 ALA HB3 1 1
1 288 1 1 21 ALA N N -4.578 12.115 4.434 1.00 . A A . 21 ALA N 1 1
1 289 1 1 21 ALA O O -6.902 11.498 7.170 1.00 . A A . 21 ALA O 1 1
1 290 1 1 22 LEU C C -5.765 7.885 7.000 1.00 . A A . 22 LEU C 1 1
1 291 1 1 22 LEU CA C -6.737 8.891 6.288 1.00 . A A . 22 LEU CA 1 1
1 292 1 1 22 LEU CB C -7.618 8.301 5.124 1.00 . A A . 22 LEU CB 1 1
1 293 1 1 22 LEU CD1 C -9.686 8.961 3.803 1.00 . A A . 22 LEU CD1 1 1
1 294 1 1 22 LEU CD2 C -8.170 10.744 4.589 1.00 . A A . 22 LEU CD2 1 1
1 295 1 1 22 LEU CG C -8.226 9.308 4.103 1.00 . A A . 22 LEU CG 1 1
1 296 1 1 22 LEU H H -5.263 9.831 5.103 1.00 . A A . 22 LEU H 1 1
1 297 1 1 22 LEU HA H -7.396 9.297 7.046 1.00 . A A . 22 LEU HA 1 1
1 298 1 1 22 LEU HB2 H -7.024 7.595 4.566 1.00 . A A . 22 LEU HB2 1 1
1 299 1 1 22 LEU HB3 H -8.459 7.784 5.564 1.00 . A A . 22 LEU HB3 1 1
1 300 1 1 22 LEU HD11 H -9.797 8.721 2.755 1.00 . A A . 22 LEU HD11 1 1
1 301 1 1 22 LEU HD12 H -10.311 9.812 4.039 1.00 . A A . 22 LEU HD12 1 1
1 302 1 1 22 LEU HD13 H -9.996 8.119 4.403 1.00 . A A . 22 LEU HD13 1 1
1 303 1 1 22 LEU HD21 H -8.284 10.765 5.660 1.00 . A A . 22 LEU HD21 1 1
1 304 1 1 22 LEU HD22 H -8.969 11.308 4.131 1.00 . A A . 22 LEU HD22 1 1
1 305 1 1 22 LEU HD23 H -7.223 11.180 4.312 1.00 . A A . 22 LEU HD23 1 1
1 306 1 1 22 LEU HG H -7.674 9.245 3.176 1.00 . A A . 22 LEU HG 1 1
1 307 1 1 22 LEU N N -5.930 10.008 5.792 1.00 . A A . 22 LEU N 1 1
1 308 1 1 22 LEU O O -4.717 8.335 7.464 1.00 . A A . 22 LEU O 1 1
1 309 1 1 23 HIS C C -4.271 4.830 6.929 1.00 . A A . 23 HIS C 1 1
1 310 1 1 23 HIS CA C -5.150 5.676 7.881 1.00 . A A . 23 HIS CA 1 1
1 311 1 1 23 HIS CB C -5.981 4.718 8.741 1.00 . A A . 23 HIS CB 1 1
1 312 1 1 23 HIS CD2 C -5.653 5.812 11.071 1.00 . A A . 23 HIS CD2 1 1
1 313 1 1 23 HIS CE1 C -5.045 4.020 12.181 1.00 . A A . 23 HIS CE1 1 1
1 314 1 1 23 HIS CG C -5.652 4.774 10.200 1.00 . A A . 23 HIS CG 1 1
1 315 1 1 23 HIS H H -6.898 6.202 6.841 1.00 . A A . 23 HIS H 1 1
1 316 1 1 23 HIS HA H -4.542 6.291 8.525 1.00 . A A . 23 HIS HA 1 1
1 317 1 1 23 HIS HB2 H -7.029 4.961 8.623 1.00 . A A . 23 HIS HB2 1 1
1 318 1 1 23 HIS HB3 H -5.819 3.702 8.398 1.00 . A A . 23 HIS HB3 1 1
1 319 1 1 23 HIS HD1 H -5.167 2.757 10.575 1.00 . A A . 23 HIS HD1 1 1
1 320 1 1 23 HIS HD2 H -5.907 6.838 10.846 1.00 . A A . 23 HIS HD2 1 1
1 321 1 1 23 HIS HE1 H -4.730 3.361 12.977 1.00 . A A . 23 HIS HE1 1 1
1 322 1 1 23 HIS HE2 H -5.109 5.850 13.099 1.00 . A A . 23 HIS HE2 1 1
1 323 1 1 23 HIS N N -6.064 6.571 7.158 1.00 . A A . 23 HIS N 1 1
1 324 1 1 23 HIS ND1 N -5.265 3.667 10.927 1.00 . A A . 23 HIS ND1 1 1
1 325 1 1 23 HIS NE2 N -5.272 5.315 12.294 1.00 . A A . 23 HIS NE2 1 1
1 326 1 1 23 HIS O O -4.762 4.392 5.887 1.00 . A A . 23 HIS O 1 1
1 327 1 1 24 PHE C C -1.459 2.574 7.195 1.00 . A A . 24 PHE C 1 1
1 328 1 1 24 PHE CA C -2.151 3.727 6.415 1.00 . A A . 24 PHE CA 1 1
1 329 1 1 24 PHE CB C -1.115 4.564 5.649 1.00 . A A . 24 PHE CB 1 1
1 330 1 1 24 PHE CD1 C -2.661 6.291 4.719 1.00 . A A . 24 PHE CD1 1 1
1 331 1 1 24 PHE CD2 C -1.404 4.993 3.154 1.00 . A A . 24 PHE CD2 1 1
1 332 1 1 24 PHE CE1 C -3.265 6.944 3.671 1.00 . A A . 24 PHE CE1 1 1
1 333 1 1 24 PHE CE2 C -2.019 5.625 2.131 1.00 . A A . 24 PHE CE2 1 1
1 334 1 1 24 PHE CG C -1.717 5.308 4.485 1.00 . A A . 24 PHE CG 1 1
1 335 1 1 24 PHE CZ C -2.942 6.599 2.371 1.00 . A A . 24 PHE CZ 1 1
1 336 1 1 24 PHE H H -2.611 4.884 8.124 1.00 . A A . 24 PHE H 1 1
1 337 1 1 24 PHE HA H -2.821 3.314 5.708 1.00 . A A . 24 PHE HA 1 1
1 338 1 1 24 PHE HB2 H -0.664 5.283 6.316 1.00 . A A . 24 PHE HB2 1 1
1 339 1 1 24 PHE HB3 H -0.356 3.903 5.263 1.00 . A A . 24 PHE HB3 1 1
1 340 1 1 24 PHE HD1 H -2.906 6.565 5.733 1.00 . A A . 24 PHE HD1 1 1
1 341 1 1 24 PHE HD2 H -0.665 4.263 2.907 1.00 . A A . 24 PHE HD2 1 1
1 342 1 1 24 PHE HE1 H -3.989 7.723 3.866 1.00 . A A . 24 PHE HE1 1 1
1 343 1 1 24 PHE HE2 H -1.761 5.363 1.123 1.00 . A A . 24 PHE HE2 1 1
1 344 1 1 24 PHE HZ H -3.424 7.078 1.539 1.00 . A A . 24 PHE HZ 1 1
1 345 1 1 24 PHE N N -2.985 4.558 7.279 1.00 . A A . 24 PHE N 1 1
1 346 1 1 24 PHE O O -0.934 2.803 8.285 1.00 . A A . 24 PHE O 1 1
1 347 1 1 25 TYR C C 0.711 0.215 6.901 1.00 . A A . 25 TYR C 1 1
1 348 1 1 25 TYR CA C -0.781 0.198 7.267 1.00 . A A . 25 TYR CA 1 1
1 349 1 1 25 TYR CB C -1.417 -1.115 6.797 1.00 . A A . 25 TYR CB 1 1
1 350 1 1 25 TYR CD1 C -3.582 -0.367 7.888 1.00 . A A . 25 TYR CD1 1 1
1 351 1 1 25 TYR CD2 C -3.302 -2.683 7.394 1.00 . A A . 25 TYR CD2 1 1
1 352 1 1 25 TYR CE1 C -4.837 -0.626 8.407 1.00 . A A . 25 TYR CE1 1 1
1 353 1 1 25 TYR CE2 C -4.556 -2.949 7.910 1.00 . A A . 25 TYR CE2 1 1
1 354 1 1 25 TYR CG C -2.793 -1.391 7.373 1.00 . A A . 25 TYR CG 1 1
1 355 1 1 25 TYR CZ C -5.320 -1.918 8.415 1.00 . A A . 25 TYR CZ 1 1
1 356 1 1 25 TYR H H -1.844 1.194 5.756 1.00 . A A . 25 TYR H 1 1
1 357 1 1 25 TYR HA H -0.909 0.304 8.336 1.00 . A A . 25 TYR HA 1 1
1 358 1 1 25 TYR HB2 H -1.511 -1.094 5.721 1.00 . A A . 25 TYR HB2 1 1
1 359 1 1 25 TYR HB3 H -0.771 -1.936 7.077 1.00 . A A . 25 TYR HB3 1 1
1 360 1 1 25 TYR HD1 H -3.204 0.644 7.881 1.00 . A A . 25 TYR HD1 1 1
1 361 1 1 25 TYR HD2 H -2.702 -3.489 6.999 1.00 . A A . 25 TYR HD2 1 1
1 362 1 1 25 TYR HE1 H -5.434 0.182 8.802 1.00 . A A . 25 TYR HE1 1 1
1 363 1 1 25 TYR HE2 H -4.933 -3.962 7.915 1.00 . A A . 25 TYR HE2 1 1
1 364 1 1 25 TYR HH H -7.220 -2.145 8.226 1.00 . A A . 25 TYR HH 1 1
1 365 1 1 25 TYR N N -1.433 1.342 6.629 1.00 . A A . 25 TYR N 1 1
1 366 1 1 25 TYR O O 1.070 0.823 5.900 1.00 . A A . 25 TYR O 1 1
1 367 1 1 25 TYR OH O -6.568 -2.179 8.931 1.00 . A A . 25 TYR OH 1 1
1 368 1 1 26 THR C C 3.528 -1.661 6.745 1.00 . A A . 26 THR C 1 1
1 369 1 1 26 THR CA C 3.025 -0.353 7.377 1.00 . A A . 26 THR CA 1 1
1 370 1 1 26 THR CB C 3.850 -0.009 8.630 1.00 . A A . 26 THR CB 1 1
1 371 1 1 26 THR CG2 C 3.014 0.479 9.796 1.00 . A A . 26 THR CG2 1 1
1 372 1 1 26 THR H H 1.302 -0.880 8.500 1.00 . A A . 26 THR H 1 1
1 373 1 1 26 THR HA H 3.145 0.451 6.647 1.00 . A A . 26 THR HA 1 1
1 374 1 1 26 THR HB H 4.549 0.777 8.380 1.00 . A A . 26 THR HB 1 1
1 375 1 1 26 THR HG1 H 5.507 -0.880 9.207 1.00 . A A . 26 THR HG1 1 1
1 376 1 1 26 THR HG21 H 3.663 0.856 10.572 1.00 . A A . 26 THR HG21 1 1
1 377 1 1 26 THR HG22 H 2.427 -0.341 10.186 1.00 . A A . 26 THR HG22 1 1
1 378 1 1 26 THR HG23 H 2.355 1.267 9.463 1.00 . A A . 26 THR HG23 1 1
1 379 1 1 26 THR N N 1.596 -0.408 7.692 1.00 . A A . 26 THR N 1 1
1 380 1 1 26 THR O O 2.777 -2.628 6.617 1.00 . A A . 26 THR O 1 1
1 381 1 1 26 THR OG1 O 4.590 -1.131 9.078 1.00 . A A . 26 THR OG1 1 1
1 382 1 1 27 PHE C C 5.828 -3.956 6.450 1.00 . A A . 27 PHE C 1 1
1 383 1 1 27 PHE CA C 5.374 -2.775 5.563 1.00 . A A . 27 PHE CA 1 1
1 384 1 1 27 PHE CB C 6.603 -2.280 4.815 1.00 . A A . 27 PHE CB 1 1
1 385 1 1 27 PHE CD1 C 5.299 -2.450 2.652 1.00 . A A . 27 PHE CD1 1 1
1 386 1 1 27 PHE CD2 C 7.535 -1.627 2.586 1.00 . A A . 27 PHE CD2 1 1
1 387 1 1 27 PHE CE1 C 5.206 -2.294 1.284 1.00 . A A . 27 PHE CE1 1 1
1 388 1 1 27 PHE CE2 C 7.442 -1.473 1.221 1.00 . A A . 27 PHE CE2 1 1
1 389 1 1 27 PHE CG C 6.466 -2.117 3.323 1.00 . A A . 27 PHE CG 1 1
1 390 1 1 27 PHE CZ C 6.277 -1.806 0.568 1.00 . A A . 27 PHE CZ 1 1
1 391 1 1 27 PHE H H 5.315 -0.825 6.355 1.00 . A A . 27 PHE H 1 1
1 392 1 1 27 PHE HA H 4.661 -3.082 4.855 1.00 . A A . 27 PHE HA 1 1
1 393 1 1 27 PHE HB2 H 6.849 -1.332 5.214 1.00 . A A . 27 PHE HB2 1 1
1 394 1 1 27 PHE HB3 H 7.424 -2.959 4.999 1.00 . A A . 27 PHE HB3 1 1
1 395 1 1 27 PHE HD1 H 4.458 -2.833 3.206 1.00 . A A . 27 PHE HD1 1 1
1 396 1 1 27 PHE HD2 H 8.451 -1.360 3.091 1.00 . A A . 27 PHE HD2 1 1
1 397 1 1 27 PHE HE1 H 4.298 -2.553 0.773 1.00 . A A . 27 PHE HE1 1 1
1 398 1 1 27 PHE HE2 H 8.288 -1.099 0.666 1.00 . A A . 27 PHE HE2 1 1
1 399 1 1 27 PHE HZ H 6.201 -1.687 -0.500 1.00 . A A . 27 PHE HZ 1 1
1 400 1 1 27 PHE N N 4.783 -1.644 6.273 1.00 . A A . 27 PHE N 1 1
1 401 1 1 27 PHE O O 6.515 -3.741 7.449 1.00 . A A . 27 PHE O 1 1
1 402 1 1 28 PRO C C 7.351 -6.361 7.323 1.00 . A A . 28 PRO C 1 1
1 403 1 1 28 PRO CA C 5.875 -6.418 6.878 1.00 . A A . 28 PRO CA 1 1
1 404 1 1 28 PRO CB C 5.705 -7.529 5.824 1.00 . A A . 28 PRO CB 1 1
1 405 1 1 28 PRO CD C 4.582 -5.621 4.972 1.00 . A A . 28 PRO CD 1 1
1 406 1 1 28 PRO CG C 4.484 -7.115 5.105 1.00 . A A . 28 PRO CG 1 1
1 407 1 1 28 PRO HA H 5.215 -6.591 7.717 1.00 . A A . 28 PRO HA 1 1
1 408 1 1 28 PRO HB2 H 6.559 -7.542 5.163 1.00 . A A . 28 PRO HB2 1 1
1 409 1 1 28 PRO HB3 H 5.594 -8.504 6.278 1.00 . A A . 28 PRO HB3 1 1
1 410 1 1 28 PRO HD2 H 4.977 -5.361 4.012 1.00 . A A . 28 PRO HD2 1 1
1 411 1 1 28 PRO HD3 H 3.614 -5.191 5.102 1.00 . A A . 28 PRO HD3 1 1
1 412 1 1 28 PRO HG2 H 4.460 -7.569 4.137 1.00 . A A . 28 PRO HG2 1 1
1 413 1 1 28 PRO HG3 H 3.609 -7.384 5.675 1.00 . A A . 28 PRO HG3 1 1
1 414 1 1 28 PRO N N 5.469 -5.228 6.101 1.00 . A A . 28 PRO N 1 1
1 415 1 1 28 PRO O O 8.084 -5.450 6.935 1.00 . A A . 28 PRO O 1 1
1 416 1 1 29 LYS C C 10.118 -7.981 7.646 1.00 . A A . 29 LYS C 1 1
1 417 1 1 29 LYS CA C 9.158 -7.362 8.652 1.00 . A A . 29 LYS CA 1 1
1 418 1 1 29 LYS CB C 9.226 -8.171 9.946 1.00 . A A . 29 LYS CB 1 1
1 419 1 1 29 LYS CD C 7.201 -9.303 10.921 1.00 . A A . 29 LYS CD 1 1
1 420 1 1 29 LYS CE C 7.632 -9.648 12.338 1.00 . A A . 29 LYS CE 1 1
1 421 1 1 29 LYS CG C 8.358 -9.422 9.943 1.00 . A A . 29 LYS CG 1 1
1 422 1 1 29 LYS H H 7.159 -8.026 8.434 1.00 . A A . 29 LYS H 1 1
1 423 1 1 29 LYS HA H 9.466 -6.348 8.857 1.00 . A A . 29 LYS HA 1 1
1 424 1 1 29 LYS HB2 H 10.247 -8.481 10.092 1.00 . A A . 29 LYS HB2 1 1
1 425 1 1 29 LYS HB3 H 8.923 -7.545 10.771 1.00 . A A . 29 LYS HB3 1 1
1 426 1 1 29 LYS HD2 H 6.830 -8.289 10.905 1.00 . A A . 29 LYS HD2 1 1
1 427 1 1 29 LYS HD3 H 6.415 -9.980 10.618 1.00 . A A . 29 LYS HD3 1 1
1 428 1 1 29 LYS HE2 H 8.703 -9.536 12.411 1.00 . A A . 29 LYS HE2 1 1
1 429 1 1 29 LYS HE3 H 7.152 -8.965 13.022 1.00 . A A . 29 LYS HE3 1 1
1 430 1 1 29 LYS HG2 H 7.964 -9.573 8.950 1.00 . A A . 29 LYS HG2 1 1
1 431 1 1 29 LYS HG3 H 8.968 -10.269 10.219 1.00 . A A . 29 LYS HG3 1 1
1 432 1 1 29 LYS HZ1 H 7.054 -11.597 11.853 1.00 . A A . 29 LYS HZ1 1 1
1 433 1 1 29 LYS HZ2 H 6.427 -11.041 13.323 1.00 . A A . 29 LYS HZ2 1 1
1 434 1 1 29 LYS HZ3 H 8.051 -11.497 13.215 1.00 . A A . 29 LYS HZ3 1 1
1 435 1 1 29 LYS N N 7.780 -7.326 8.148 1.00 . A A . 29 LYS N 1 1
1 436 1 1 29 LYS NZ N 7.265 -11.043 12.708 1.00 . A A . 29 LYS NZ 1 1
1 437 1 1 29 LYS O O 11.311 -7.677 7.633 1.00 . A A . 29 LYS O 1 1
1 438 1 1 30 ASP C C 10.587 -8.686 4.581 1.00 . A A . 30 ASP C 1 1
1 439 1 1 30 ASP CA C 10.382 -9.569 5.821 1.00 . A A . 30 ASP CA 1 1
1 440 1 1 30 ASP CB C 9.661 -10.871 5.406 1.00 . A A . 30 ASP CB 1 1
1 441 1 1 30 ASP CG C 8.431 -11.176 6.245 1.00 . A A . 30 ASP CG 1 1
1 442 1 1 30 ASP H H 8.638 -9.068 6.917 1.00 . A A . 30 ASP H 1 1
1 443 1 1 30 ASP HA H 11.342 -9.812 6.251 1.00 . A A . 30 ASP HA 1 1
1 444 1 1 30 ASP HB2 H 9.346 -10.766 4.387 1.00 . A A . 30 ASP HB2 1 1
1 445 1 1 30 ASP HB3 H 10.335 -11.713 5.484 1.00 . A A . 30 ASP HB3 1 1
1 446 1 1 30 ASP N N 9.587 -8.864 6.827 1.00 . A A . 30 ASP N 1 1
1 447 1 1 30 ASP O O 9.621 -8.346 3.896 1.00 . A A . 30 ASP O 1 1
1 448 1 1 30 ASP OD1 O 7.504 -10.340 6.265 1.00 . A A . 30 ASP OD1 1 1
1 449 1 1 30 ASP OD2 O 8.397 -12.252 6.879 1.00 . A A . 30 ASP OD2 1 1
1 450 1 1 31 ALA C C 11.376 -7.858 1.870 1.00 . A A . 31 ALA C 1 1
1 451 1 1 31 ALA CA C 12.150 -7.450 3.163 1.00 . A A . 31 ALA CA 1 1
1 452 1 1 31 ALA CB C 13.670 -7.385 2.958 1.00 . A A . 31 ALA CB 1 1
1 453 1 1 31 ALA H H 12.583 -8.575 4.891 1.00 . A A . 31 ALA H 1 1
1 454 1 1 31 ALA HA H 11.838 -6.448 3.435 1.00 . A A . 31 ALA HA 1 1
1 455 1 1 31 ALA HB1 H 14.072 -6.604 3.588 1.00 . A A . 31 ALA HB1 1 1
1 456 1 1 31 ALA HB2 H 13.902 -7.160 1.931 1.00 . A A . 31 ALA HB2 1 1
1 457 1 1 31 ALA HB3 H 14.121 -8.327 3.239 1.00 . A A . 31 ALA HB3 1 1
1 458 1 1 31 ALA N N 11.842 -8.301 4.303 1.00 . A A . 31 ALA N 1 1
1 459 1 1 31 ALA O O 10.532 -7.109 1.406 1.00 . A A . 31 ALA O 1 1
1 460 1 1 32 GLU C C 9.439 -9.281 0.120 1.00 . A A . 32 GLU C 1 1
1 461 1 1 32 GLU CA C 10.934 -9.442 0.046 1.00 . A A . 32 GLU CA 1 1
1 462 1 1 32 GLU CB C 11.330 -10.870 -0.359 1.00 . A A . 32 GLU CB 1 1
1 463 1 1 32 GLU CD C 9.166 -12.063 -0.905 1.00 . A A . 32 GLU CD 1 1
1 464 1 1 32 GLU CG C 10.461 -11.491 -1.446 1.00 . A A . 32 GLU CG 1 1
1 465 1 1 32 GLU H H 12.303 -9.637 1.668 1.00 . A A . 32 GLU H 1 1
1 466 1 1 32 GLU HA H 11.238 -8.752 -0.750 1.00 . A A . 32 GLU HA 1 1
1 467 1 1 32 GLU HB2 H 12.319 -10.833 -0.715 1.00 . A A . 32 GLU HB2 1 1
1 468 1 1 32 GLU HB3 H 11.318 -11.519 0.499 1.00 . A A . 32 GLU HB3 1 1
1 469 1 1 32 GLU HG2 H 10.227 -10.736 -2.183 1.00 . A A . 32 GLU HG2 1 1
1 470 1 1 32 GLU HG3 H 11.019 -12.287 -1.918 1.00 . A A . 32 GLU HG3 1 1
1 471 1 1 32 GLU N N 11.637 -9.033 1.283 1.00 . A A . 32 GLU N 1 1
1 472 1 1 32 GLU O O 8.906 -8.483 -0.649 1.00 . A A . 32 GLU O 1 1
1 473 1 1 32 GLU OE1 O 9.133 -12.430 0.288 1.00 . A A . 32 GLU OE1 1 1
1 474 1 1 32 GLU OE2 O 8.187 -12.146 -1.674 1.00 . A A . 32 GLU OE2 1 1
1 475 1 1 33 LEU C C 7.010 -8.284 0.793 1.00 . A A . 33 LEU C 1 1
1 476 1 1 33 LEU CA C 7.293 -9.773 1.027 1.00 . A A . 33 LEU CA 1 1
1 477 1 1 33 LEU CB C 6.712 -10.223 2.376 1.00 . A A . 33 LEU CB 1 1
1 478 1 1 33 LEU CD1 C 4.614 -10.471 0.992 1.00 . A A . 33 LEU CD1 1 1
1 479 1 1 33 LEU CD2 C 4.926 -11.840 3.027 1.00 . A A . 33 LEU CD2 1 1
1 480 1 1 33 LEU CG C 5.208 -10.503 2.391 1.00 . A A . 33 LEU CG 1 1
1 481 1 1 33 LEU H H 9.140 -10.628 1.627 1.00 . A A . 33 LEU H 1 1
1 482 1 1 33 LEU HA H 6.859 -10.349 0.231 1.00 . A A . 33 LEU HA 1 1
1 483 1 1 33 LEU HB2 H 7.223 -11.116 2.687 1.00 . A A . 33 LEU HB2 1 1
1 484 1 1 33 LEU HB3 H 6.912 -9.454 3.107 1.00 . A A . 33 LEU HB3 1 1
1 485 1 1 33 LEU HD11 H 4.764 -9.497 0.562 1.00 . A A . 33 LEU HD11 1 1
1 486 1 1 33 LEU HD12 H 3.559 -10.690 1.042 1.00 . A A . 33 LEU HD12 1 1
1 487 1 1 33 LEU HD13 H 5.104 -11.213 0.379 1.00 . A A . 33 LEU HD13 1 1
1 488 1 1 33 LEU HD21 H 3.942 -12.172 2.737 1.00 . A A . 33 LEU HD21 1 1
1 489 1 1 33 LEU HD22 H 4.974 -11.742 4.097 1.00 . A A . 33 LEU HD22 1 1
1 490 1 1 33 LEU HD23 H 5.661 -12.551 2.688 1.00 . A A . 33 LEU HD23 1 1
1 491 1 1 33 LEU HG H 4.726 -9.748 2.988 1.00 . A A . 33 LEU HG 1 1
1 492 1 1 33 LEU N N 8.722 -9.984 0.998 1.00 . A A . 33 LEU N 1 1
1 493 1 1 33 LEU O O 6.102 -7.895 0.061 1.00 . A A . 33 LEU O 1 1
1 494 1 1 34 ARG C C 7.821 -5.584 -0.182 1.00 . A A . 34 ARG C 1 1
1 495 1 1 34 ARG CA C 7.792 -6.010 1.259 1.00 . A A . 34 ARG CA 1 1
1 496 1 1 34 ARG CB C 8.896 -5.294 2.091 1.00 . A A . 34 ARG CB 1 1
1 497 1 1 34 ARG CD C 10.016 -3.302 1.018 1.00 . A A . 34 ARG CD 1 1
1 498 1 1 34 ARG CG C 10.115 -4.783 1.316 1.00 . A A . 34 ARG CG 1 1
1 499 1 1 34 ARG CZ C 12.069 -2.545 2.150 1.00 . A A . 34 ARG CZ 1 1
1 500 1 1 34 ARG H H 8.614 -7.877 1.857 1.00 . A A . 34 ARG H 1 1
1 501 1 1 34 ARG HA H 6.836 -5.719 1.653 1.00 . A A . 34 ARG HA 1 1
1 502 1 1 34 ARG HB2 H 8.458 -4.442 2.581 1.00 . A A . 34 ARG HB2 1 1
1 503 1 1 34 ARG HB3 H 9.247 -5.980 2.848 1.00 . A A . 34 ARG HB3 1 1
1 504 1 1 34 ARG HD2 H 10.421 -3.120 0.034 1.00 . A A . 34 ARG HD2 1 1
1 505 1 1 34 ARG HD3 H 8.979 -3.019 1.035 1.00 . A A . 34 ARG HD3 1 1
1 506 1 1 34 ARG HE H 10.231 -1.885 2.555 1.00 . A A . 34 ARG HE 1 1
1 507 1 1 34 ARG HG2 H 10.999 -4.954 1.910 1.00 . A A . 34 ARG HG2 1 1
1 508 1 1 34 ARG HG3 H 10.202 -5.315 0.392 1.00 . A A . 34 ARG HG3 1 1
1 509 1 1 34 ARG HH11 H 12.370 -3.935 0.712 1.00 . A A . 34 ARG HH11 1 1
1 510 1 1 34 ARG HH12 H 13.797 -3.389 1.527 1.00 . A A . 34 ARG HH12 1 1
1 511 1 1 34 ARG HH21 H 12.107 -1.165 3.627 1.00 . A A . 34 ARG HH21 1 1
1 512 1 1 34 ARG HH22 H 13.648 -1.817 3.182 1.00 . A A . 34 ARG HH22 1 1
1 513 1 1 34 ARG N N 7.875 -7.470 1.377 1.00 . A A . 34 ARG N 1 1
1 514 1 1 34 ARG NE N 10.749 -2.494 1.991 1.00 . A A . 34 ARG NE 1 1
1 515 1 1 34 ARG NH1 N 12.805 -3.357 1.402 1.00 . A A . 34 ARG NH1 1 1
1 516 1 1 34 ARG NH2 N 12.656 -1.780 3.061 1.00 . A A . 34 ARG NH2 1 1
1 517 1 1 34 ARG O O 6.876 -4.953 -0.669 1.00 . A A . 34 ARG O 1 1
1 518 1 1 35 ARG C C 7.743 -6.110 -2.978 1.00 . A A . 35 ARG C 1 1
1 519 1 1 35 ARG CA C 8.973 -5.607 -2.268 1.00 . A A . 35 ARG CA 1 1
1 520 1 1 35 ARG CB C 10.278 -6.111 -2.927 1.00 . A A . 35 ARG CB 1 1
1 521 1 1 35 ARG CD C 9.745 -8.345 -3.986 1.00 . A A . 35 ARG CD 1 1
1 522 1 1 35 ARG CG C 10.516 -7.616 -2.895 1.00 . A A . 35 ARG CG 1 1
1 523 1 1 35 ARG CZ C 11.301 -8.587 -5.883 1.00 . A A . 35 ARG CZ 1 1
1 524 1 1 35 ARG H H 9.569 -6.496 -0.457 1.00 . A A . 35 ARG H 1 1
1 525 1 1 35 ARG HA H 8.962 -4.527 -2.321 1.00 . A A . 35 ARG HA 1 1
1 526 1 1 35 ARG HB2 H 10.281 -5.801 -3.959 1.00 . A A . 35 ARG HB2 1 1
1 527 1 1 35 ARG HB3 H 11.111 -5.638 -2.426 1.00 . A A . 35 ARG HB3 1 1
1 528 1 1 35 ARG HD2 H 9.849 -9.409 -3.831 1.00 . A A . 35 ARG HD2 1 1
1 529 1 1 35 ARG HD3 H 8.705 -8.077 -3.923 1.00 . A A . 35 ARG HD3 1 1
1 530 1 1 35 ARG HE H 9.755 -7.327 -5.824 1.00 . A A . 35 ARG HE 1 1
1 531 1 1 35 ARG HG2 H 11.569 -7.797 -3.044 1.00 . A A . 35 ARG HG2 1 1
1 532 1 1 35 ARG HG3 H 10.227 -7.999 -1.937 1.00 . A A . 35 ARG HG3 1 1
1 533 1 1 35 ARG HH11 H 11.712 -9.789 -4.309 1.00 . A A . 35 ARG HH11 1 1
1 534 1 1 35 ARG HH12 H 12.783 -9.944 -5.660 1.00 . A A . 35 ARG HH12 1 1
1 535 1 1 35 ARG HH21 H 11.164 -7.529 -7.600 1.00 . A A . 35 ARG HH21 1 1
1 536 1 1 35 ARG HH22 H 12.474 -8.661 -7.528 1.00 . A A . 35 ARG HH22 1 1
1 537 1 1 35 ARG N N 8.874 -5.957 -0.881 1.00 . A A . 35 ARG N 1 1
1 538 1 1 35 ARG NE N 10.240 -8.012 -5.320 1.00 . A A . 35 ARG NE 1 1
1 539 1 1 35 ARG NH1 N 11.988 -9.517 -5.230 1.00 . A A . 35 ARG NH1 1 1
1 540 1 1 35 ARG NH2 N 11.677 -8.230 -7.103 1.00 . A A . 35 ARG NH2 1 1
1 541 1 1 35 ARG O O 7.220 -5.438 -3.864 1.00 . A A . 35 ARG O 1 1
1 542 1 1 36 LEU C C 4.914 -6.684 -3.091 1.00 . A A . 36 LEU C 1 1
1 543 1 1 36 LEU CA C 5.984 -7.738 -3.186 1.00 . A A . 36 LEU CA 1 1
1 544 1 1 36 LEU CB C 5.498 -9.078 -2.614 1.00 . A A . 36 LEU CB 1 1
1 545 1 1 36 LEU CD1 C 5.664 -11.577 -2.553 1.00 . A A . 36 LEU CD1 1 1
1 546 1 1 36 LEU CD2 C 6.692 -10.309 -4.447 1.00 . A A . 36 LEU CD2 1 1
1 547 1 1 36 LEU CG C 6.366 -10.291 -2.960 1.00 . A A . 36 LEU CG 1 1
1 548 1 1 36 LEU H H 7.607 -7.740 -1.736 1.00 . A A . 36 LEU H 1 1
1 549 1 1 36 LEU HA H 6.190 -7.863 -4.242 1.00 . A A . 36 LEU HA 1 1
1 550 1 1 36 LEU HB2 H 5.439 -9.001 -1.545 1.00 . A A . 36 LEU HB2 1 1
1 551 1 1 36 LEU HB3 H 4.504 -9.263 -2.994 1.00 . A A . 36 LEU HB3 1 1
1 552 1 1 36 LEU HD11 H 6.168 -12.420 -3.002 1.00 . A A . 36 LEU HD11 1 1
1 553 1 1 36 LEU HD12 H 4.638 -11.550 -2.890 1.00 . A A . 36 LEU HD12 1 1
1 554 1 1 36 LEU HD13 H 5.686 -11.674 -1.478 1.00 . A A . 36 LEU HD13 1 1
1 555 1 1 36 LEU HD21 H 7.423 -9.544 -4.665 1.00 . A A . 36 LEU HD21 1 1
1 556 1 1 36 LEU HD22 H 5.793 -10.121 -5.014 1.00 . A A . 36 LEU HD22 1 1
1 557 1 1 36 LEU HD23 H 7.092 -11.277 -4.715 1.00 . A A . 36 LEU HD23 1 1
1 558 1 1 36 LEU HG H 7.295 -10.229 -2.412 1.00 . A A . 36 LEU HG 1 1
1 559 1 1 36 LEU N N 7.207 -7.254 -2.538 1.00 . A A . 36 LEU N 1 1
1 560 1 1 36 LEU O O 4.280 -6.341 -4.094 1.00 . A A . 36 LEU O 1 1
1 561 1 1 37 TRP C C 4.108 -3.913 -2.682 1.00 . A A . 37 TRP C 1 1
1 562 1 1 37 TRP CA C 3.757 -5.079 -1.782 1.00 . A A . 37 TRP CA 1 1
1 563 1 1 37 TRP CB C 3.636 -4.622 -0.342 1.00 . A A . 37 TRP CB 1 1
1 564 1 1 37 TRP CD1 C 2.773 -6.920 0.311 1.00 . A A . 37 TRP CD1 1 1
1 565 1 1 37 TRP CD2 C 2.006 -5.263 1.599 1.00 . A A . 37 TRP CD2 1 1
1 566 1 1 37 TRP CE2 C 1.485 -6.480 2.082 1.00 . A A . 37 TRP CE2 1 1
1 567 1 1 37 TRP CE3 C 1.655 -4.077 2.242 1.00 . A A . 37 TRP CE3 1 1
1 568 1 1 37 TRP CG C 2.845 -5.574 0.487 1.00 . A A . 37 TRP CG 1 1
1 569 1 1 37 TRP CH2 C 0.307 -5.351 3.789 1.00 . A A . 37 TRP CH2 1 1
1 570 1 1 37 TRP CZ2 C 0.630 -6.534 3.182 1.00 . A A . 37 TRP CZ2 1 1
1 571 1 1 37 TRP CZ3 C 0.811 -4.133 3.324 1.00 . A A . 37 TRP CZ3 1 1
1 572 1 1 37 TRP H H 5.304 -6.358 -1.146 1.00 . A A . 37 TRP H 1 1
1 573 1 1 37 TRP HA H 2.803 -5.502 -2.100 1.00 . A A . 37 TRP HA 1 1
1 574 1 1 37 TRP HB2 H 4.624 -4.539 0.088 1.00 . A A . 37 TRP HB2 1 1
1 575 1 1 37 TRP HB3 H 3.154 -3.660 -0.317 1.00 . A A . 37 TRP HB3 1 1
1 576 1 1 37 TRP HD1 H 3.291 -7.449 -0.478 1.00 . A A . 37 TRP HD1 1 1
1 577 1 1 37 TRP HE1 H 1.792 -8.442 1.388 1.00 . A A . 37 TRP HE1 1 1
1 578 1 1 37 TRP HE3 H 2.018 -3.125 1.897 1.00 . A A . 37 TRP HE3 1 1
1 579 1 1 37 TRP HH2 H -0.356 -5.341 4.638 1.00 . A A . 37 TRP HH2 1 1
1 580 1 1 37 TRP HZ2 H 0.231 -7.468 3.552 1.00 . A A . 37 TRP HZ2 1 1
1 581 1 1 37 TRP HZ3 H 0.540 -3.224 3.831 1.00 . A A . 37 TRP HZ3 1 1
1 582 1 1 37 TRP N N 4.741 -6.112 -1.917 1.00 . A A . 37 TRP N 1 1
1 583 1 1 37 TRP NE1 N 1.978 -7.483 1.284 1.00 . A A . 37 TRP NE1 1 1
1 584 1 1 37 TRP O O 3.211 -3.344 -3.320 1.00 . A A . 37 TRP O 1 1
1 585 1 1 38 LEU C C 4.935 -2.541 -4.901 1.00 . A A . 38 LEU C 1 1
1 586 1 1 38 LEU CA C 5.841 -2.499 -3.656 1.00 . A A . 38 LEU CA 1 1
1 587 1 1 38 LEU CB C 7.318 -2.661 -4.057 1.00 . A A . 38 LEU CB 1 1
1 588 1 1 38 LEU CD1 C 9.697 -1.951 -3.702 1.00 . A A . 38 LEU CD1 1 1
1 589 1 1 38 LEU CD2 C 7.888 -0.828 -2.416 1.00 . A A . 38 LEU CD2 1 1
1 590 1 1 38 LEU CG C 8.343 -2.140 -3.038 1.00 . A A . 38 LEU CG 1 1
1 591 1 1 38 LEU H H 6.117 -4.101 -2.309 1.00 . A A . 38 LEU H 1 1
1 592 1 1 38 LEU HA H 5.738 -1.540 -3.113 1.00 . A A . 38 LEU HA 1 1
1 593 1 1 38 LEU HB2 H 7.514 -3.696 -4.238 1.00 . A A . 38 LEU HB2 1 1
1 594 1 1 38 LEU HB3 H 7.482 -2.138 -4.971 1.00 . A A . 38 LEU HB3 1 1
1 595 1 1 38 LEU HD11 H 10.480 -2.137 -2.983 1.00 . A A . 38 LEU HD11 1 1
1 596 1 1 38 LEU HD12 H 9.776 -0.936 -4.068 1.00 . A A . 38 LEU HD12 1 1
1 597 1 1 38 LEU HD13 H 9.792 -2.640 -4.527 1.00 . A A . 38 LEU HD13 1 1
1 598 1 1 38 LEU HD21 H 6.896 -0.944 -2.012 1.00 . A A . 38 LEU HD21 1 1
1 599 1 1 38 LEU HD22 H 7.880 -0.056 -3.171 1.00 . A A . 38 LEU HD22 1 1
1 600 1 1 38 LEU HD23 H 8.566 -0.554 -1.624 1.00 . A A . 38 LEU HD23 1 1
1 601 1 1 38 LEU HG H 8.456 -2.864 -2.246 1.00 . A A . 38 LEU HG 1 1
1 602 1 1 38 LEU N N 5.424 -3.581 -2.787 1.00 . A A . 38 LEU N 1 1
1 603 1 1 38 LEU O O 4.333 -1.538 -5.294 1.00 . A A . 38 LEU O 1 1
1 604 1 1 39 LYS C C 2.535 -3.382 -6.491 1.00 . A A . 39 LYS C 1 1
1 605 1 1 39 LYS CA C 3.951 -3.958 -6.646 1.00 . A A . 39 LYS CA 1 1
1 606 1 1 39 LYS CB C 3.914 -5.474 -6.927 1.00 . A A . 39 LYS CB 1 1
1 607 1 1 39 LYS CD C 6.118 -5.089 -8.123 1.00 . A A . 39 LYS CD 1 1
1 608 1 1 39 LYS CE C 6.005 -4.077 -9.252 1.00 . A A . 39 LYS CE 1 1
1 609 1 1 39 LYS CG C 4.867 -5.953 -8.017 1.00 . A A . 39 LYS CG 1 1
1 610 1 1 39 LYS H H 5.225 -4.569 -5.093 1.00 . A A . 39 LYS H 1 1
1 611 1 1 39 LYS HA H 4.425 -3.469 -7.476 1.00 . A A . 39 LYS HA 1 1
1 612 1 1 39 LYS HB2 H 4.185 -5.990 -6.021 1.00 . A A . 39 LYS HB2 1 1
1 613 1 1 39 LYS HB3 H 2.919 -5.765 -7.196 1.00 . A A . 39 LYS HB3 1 1
1 614 1 1 39 LYS HD2 H 6.261 -4.561 -7.192 1.00 . A A . 39 LYS HD2 1 1
1 615 1 1 39 LYS HD3 H 6.968 -5.729 -8.310 1.00 . A A . 39 LYS HD3 1 1
1 616 1 1 39 LYS HE2 H 6.481 -4.483 -10.131 1.00 . A A . 39 LYS HE2 1 1
1 617 1 1 39 LYS HE3 H 4.959 -3.904 -9.459 1.00 . A A . 39 LYS HE3 1 1
1 618 1 1 39 LYS HG2 H 5.170 -6.965 -7.781 1.00 . A A . 39 LYS HG2 1 1
1 619 1 1 39 LYS HG3 H 4.348 -5.942 -8.965 1.00 . A A . 39 LYS HG3 1 1
1 620 1 1 39 LYS HZ1 H 6.098 -2.291 -8.174 1.00 . A A . 39 LYS HZ1 1 1
1 621 1 1 39 LYS HZ2 H 6.710 -2.175 -9.748 1.00 . A A . 39 LYS HZ2 1 1
1 622 1 1 39 LYS HZ3 H 7.612 -2.948 -8.543 1.00 . A A . 39 LYS HZ3 1 1
1 623 1 1 39 LYS N N 4.785 -3.756 -5.480 1.00 . A A . 39 LYS N 1 1
1 624 1 1 39 LYS NZ N 6.652 -2.783 -8.905 1.00 . A A . 39 LYS NZ 1 1
1 625 1 1 39 LYS O O 2.115 -2.512 -7.264 1.00 . A A . 39 LYS O 1 1
1 626 1 1 40 ASN C C 0.315 -1.943 -5.005 1.00 . A A . 40 ASN C 1 1
1 627 1 1 40 ASN CA C 0.426 -3.441 -5.248 1.00 . A A . 40 ASN CA 1 1
1 628 1 1 40 ASN CB C -0.200 -4.193 -4.058 1.00 . A A . 40 ASN CB 1 1
1 629 1 1 40 ASN CG C 0.634 -5.357 -3.550 1.00 . A A . 40 ASN CG 1 1
1 630 1 1 40 ASN H H 2.215 -4.542 -4.907 1.00 . A A . 40 ASN H 1 1
1 631 1 1 40 ASN HA H -0.144 -3.678 -6.135 1.00 . A A . 40 ASN HA 1 1
1 632 1 1 40 ASN HB2 H -0.351 -3.501 -3.242 1.00 . A A . 40 ASN HB2 1 1
1 633 1 1 40 ASN HB3 H -1.157 -4.582 -4.359 1.00 . A A . 40 ASN HB3 1 1
1 634 1 1 40 ASN HD21 H -0.246 -5.237 -1.777 1.00 . A A . 40 ASN HD21 1 1
1 635 1 1 40 ASN HD22 H 0.944 -6.474 -1.943 1.00 . A A . 40 ASN HD22 1 1
1 636 1 1 40 ASN N N 1.810 -3.871 -5.497 1.00 . A A . 40 ASN N 1 1
1 637 1 1 40 ASN ND2 N 0.424 -5.726 -2.296 1.00 . A A . 40 ASN ND2 1 1
1 638 1 1 40 ASN O O -0.749 -1.348 -5.182 1.00 . A A . 40 ASN O 1 1
1 639 1 1 40 ASN OD1 O 1.448 -5.925 -4.278 1.00 . A A . 40 ASN OD1 1 1
1 640 1 1 41 VAL C C 1.526 0.993 -5.411 1.00 . A A . 41 VAL C 1 1
1 641 1 1 41 VAL CA C 1.426 0.055 -4.207 1.00 . A A . 41 VAL CA 1 1
1 642 1 1 41 VAL CB C 2.525 0.388 -3.166 1.00 . A A . 41 VAL CB 1 1
1 643 1 1 41 VAL CG1 C 3.716 1.081 -3.811 1.00 . A A . 41 VAL CG1 1 1
1 644 1 1 41 VAL CG2 C 1.941 1.254 -2.057 1.00 . A A . 41 VAL CG2 1 1
1 645 1 1 41 VAL H H 2.195 -1.900 -4.406 1.00 . A A . 41 VAL H 1 1
1 646 1 1 41 VAL HA H 0.479 0.260 -3.729 1.00 . A A . 41 VAL HA 1 1
1 647 1 1 41 VAL HB H 2.871 -0.535 -2.720 1.00 . A A . 41 VAL HB 1 1
1 648 1 1 41 VAL HG11 H 4.084 0.481 -4.627 1.00 . A A . 41 VAL HG11 1 1
1 649 1 1 41 VAL HG12 H 4.496 1.213 -3.078 1.00 . A A . 41 VAL HG12 1 1
1 650 1 1 41 VAL HG13 H 3.406 2.045 -4.186 1.00 . A A . 41 VAL HG13 1 1
1 651 1 1 41 VAL HG21 H 0.862 1.168 -2.062 1.00 . A A . 41 VAL HG21 1 1
1 652 1 1 41 VAL HG22 H 2.219 2.285 -2.222 1.00 . A A . 41 VAL HG22 1 1
1 653 1 1 41 VAL HG23 H 2.325 0.926 -1.104 1.00 . A A . 41 VAL HG23 1 1
1 654 1 1 41 VAL N N 1.398 -1.359 -4.546 1.00 . A A . 41 VAL N 1 1
1 655 1 1 41 VAL O O 1.141 2.150 -5.289 1.00 . A A . 41 VAL O 1 1
1 656 1 1 42 SER C C 3.297 0.893 -8.699 1.00 . A A . 42 SER C 1 1
1 657 1 1 42 SER CA C 2.178 1.404 -7.744 1.00 . A A . 42 SER CA 1 1
1 658 1 1 42 SER CB C 2.388 2.892 -7.341 1.00 . A A . 42 SER CB 1 1
1 659 1 1 42 SER H H 2.338 -0.423 -6.621 1.00 . A A . 42 SER H 1 1
1 660 1 1 42 SER HA H 1.225 1.328 -8.277 1.00 . A A . 42 SER HA 1 1
1 661 1 1 42 SER HB2 H 1.424 3.412 -7.333 1.00 . A A . 42 SER HB2 1 1
1 662 1 1 42 SER HB3 H 2.817 2.945 -6.348 1.00 . A A . 42 SER HB3 1 1
1 663 1 1 42 SER HG H 2.908 4.436 -8.429 1.00 . A A . 42 SER HG 1 1
1 664 1 1 42 SER N N 2.049 0.529 -6.558 1.00 . A A . 42 SER N 1 1
1 665 1 1 42 SER O O 3.015 -0.009 -9.483 1.00 . A A . 42 SER O 1 1
1 666 1 1 42 SER OG O 3.251 3.558 -8.249 1.00 . A A . 42 SER OG 1 1
1 667 1 1 43 ARG C C 6.426 2.223 -10.044 1.00 . A A . 43 ARG C 1 1
1 668 1 1 43 ARG CA C 5.656 1.004 -9.534 1.00 . A A . 43 ARG CA 1 1
1 669 1 1 43 ARG CB C 5.154 0.170 -10.724 1.00 . A A . 43 ARG CB 1 1
1 670 1 1 43 ARG CD C 4.987 1.321 -12.954 1.00 . A A . 43 ARG CD 1 1
1 671 1 1 43 ARG CG C 4.254 0.943 -11.676 1.00 . A A . 43 ARG CG 1 1
1 672 1 1 43 ARG CZ C 4.602 1.119 -15.380 1.00 . A A . 43 ARG CZ 1 1
1 673 1 1 43 ARG H H 4.772 2.170 -8.014 1.00 . A A . 43 ARG H 1 1
1 674 1 1 43 ARG HA H 6.326 0.400 -8.938 1.00 . A A . 43 ARG HA 1 1
1 675 1 1 43 ARG HB2 H 6.007 -0.187 -11.281 1.00 . A A . 43 ARG HB2 1 1
1 676 1 1 43 ARG HB3 H 4.606 -0.680 -10.351 1.00 . A A . 43 ARG HB3 1 1
1 677 1 1 43 ARG HD2 H 5.317 2.346 -12.875 1.00 . A A . 43 ARG HD2 1 1
1 678 1 1 43 ARG HD3 H 5.846 0.675 -13.066 1.00 . A A . 43 ARG HD3 1 1
1 679 1 1 43 ARG HE H 3.168 1.146 -13.992 1.00 . A A . 43 ARG HE 1 1
1 680 1 1 43 ARG HG2 H 3.403 0.329 -11.930 1.00 . A A . 43 ARG HG2 1 1
1 681 1 1 43 ARG HG3 H 3.917 1.844 -11.185 1.00 . A A . 43 ARG HG3 1 1
1 682 1 1 43 ARG HH11 H 6.549 1.262 -14.849 1.00 . A A . 43 ARG HH11 1 1
1 683 1 1 43 ARG HH12 H 6.251 1.120 -16.549 1.00 . A A . 43 ARG HH12 1 1
1 684 1 1 43 ARG HH21 H 2.774 0.958 -16.227 1.00 . A A . 43 ARG HH21 1 1
1 685 1 1 43 ARG HH22 H 4.109 0.948 -17.332 1.00 . A A . 43 ARG HH22 1 1
1 686 1 1 43 ARG N N 4.559 1.446 -8.652 1.00 . A A . 43 ARG N 1 1
1 687 1 1 43 ARG NE N 4.137 1.187 -14.134 1.00 . A A . 43 ARG NE 1 1
1 688 1 1 43 ARG NH1 N 5.908 1.171 -15.611 1.00 . A A . 43 ARG NH1 1 1
1 689 1 1 43 ARG NH2 N 3.759 0.998 -16.396 1.00 . A A . 43 ARG NH2 1 1
1 690 1 1 43 ARG O O 6.386 3.286 -9.425 1.00 . A A . 43 ARG O 1 1
1 691 1 1 44 ALA C C 6.983 4.352 -12.151 1.00 . A A . 44 ALA C 1 1
1 692 1 1 44 ALA CA C 7.897 3.172 -11.747 1.00 . A A . 44 ALA CA 1 1
1 693 1 1 44 ALA CB C 8.676 2.663 -12.964 1.00 . A A . 44 ALA CB 1 1
1 694 1 1 44 ALA H H 7.130 1.198 -11.623 1.00 . A A . 44 ALA H 1 1
1 695 1 1 44 ALA HA H 8.619 3.505 -11.011 1.00 . A A . 44 ALA HA 1 1
1 696 1 1 44 ALA HB1 H 8.072 2.769 -13.856 1.00 . A A . 44 ALA HB1 1 1
1 697 1 1 44 ALA HB2 H 8.925 1.620 -12.823 1.00 . A A . 44 ALA HB2 1 1
1 698 1 1 44 ALA HB3 H 9.589 3.233 -13.079 1.00 . A A . 44 ALA HB3 1 1
1 699 1 1 44 ALA N N 7.127 2.072 -11.168 1.00 . A A . 44 ALA N 1 1
1 700 1 1 44 ALA O O 6.832 4.622 -13.343 1.00 . A A . 44 ALA O 1 1
1 701 1 1 45 GLY C C 4.283 5.746 -12.322 1.00 . A A . 45 GLY C 1 1
1 702 1 1 45 GLY CA C 5.498 6.173 -11.528 1.00 . A A . 45 GLY CA 1 1
1 703 1 1 45 GLY H H 6.490 4.839 -10.225 1.00 . A A . 45 GLY H 1 1
1 704 1 1 45 GLY HA2 H 5.169 6.660 -10.623 1.00 . A A . 45 GLY HA2 1 1
1 705 1 1 45 GLY HA3 H 6.058 6.877 -12.116 1.00 . A A . 45 GLY HA3 1 1
1 706 1 1 45 GLY N N 6.364 5.062 -11.177 1.00 . A A . 45 GLY N 1 1
1 707 1 1 45 GLY O O 3.611 6.577 -12.931 1.00 . A A . 45 GLY O 1 1
1 708 1 1 46 VAL C C 2.908 4.323 -14.526 1.00 . A A . 46 VAL C 1 1
1 709 1 1 46 VAL CA C 2.854 3.922 -13.053 1.00 . A A . 46 VAL CA 1 1
1 710 1 1 46 VAL CB C 1.512 4.403 -12.451 1.00 . A A . 46 VAL CB 1 1
1 711 1 1 46 VAL CG1 C 0.548 3.241 -12.339 1.00 . A A . 46 VAL CG1 1 1
1 712 1 1 46 VAL CG2 C 1.709 5.060 -11.090 1.00 . A A . 46 VAL CG2 1 1
1 713 1 1 46 VAL H H 4.569 3.832 -11.819 1.00 . A A . 46 VAL H 1 1
1 714 1 1 46 VAL HA H 2.888 2.844 -12.985 1.00 . A A . 46 VAL HA 1 1
1 715 1 1 46 VAL HB H 1.081 5.133 -13.121 1.00 . A A . 46 VAL HB 1 1
1 716 1 1 46 VAL HG11 H 1.100 2.344 -12.105 1.00 . A A . 46 VAL HG11 1 1
1 717 1 1 46 VAL HG12 H 0.030 3.114 -13.277 1.00 . A A . 46 VAL HG12 1 1
1 718 1 1 46 VAL HG13 H -0.164 3.442 -11.555 1.00 . A A . 46 VAL HG13 1 1
1 719 1 1 46 VAL HG21 H 2.012 6.088 -11.227 1.00 . A A . 46 VAL HG21 1 1
1 720 1 1 46 VAL HG22 H 2.473 4.530 -10.540 1.00 . A A . 46 VAL HG22 1 1
1 721 1 1 46 VAL HG23 H 0.782 5.029 -10.539 1.00 . A A . 46 VAL HG23 1 1
1 722 1 1 46 VAL N N 3.998 4.449 -12.321 1.00 . A A . 46 VAL N 1 1
1 723 1 1 46 VAL O O 1.884 4.341 -15.210 1.00 . A A . 46 VAL O 1 1
1 724 1 1 47 SER C C 5.787 5.366 -16.651 1.00 . A A . 47 SER C 1 1
1 725 1 1 47 SER CA C 4.297 5.050 -16.394 1.00 . A A . 47 SER CA 1 1
1 726 1 1 47 SER CB C 3.437 6.279 -16.709 1.00 . A A . 47 SER CB 1 1
1 727 1 1 47 SER H H 4.884 4.612 -14.413 1.00 . A A . 47 SER H 1 1
1 728 1 1 47 SER HA H 3.970 4.205 -17.045 1.00 . A A . 47 SER HA 1 1
1 729 1 1 47 SER HB2 H 3.176 6.274 -17.757 1.00 . A A . 47 SER HB2 1 1
1 730 1 1 47 SER HB3 H 2.536 6.246 -16.114 1.00 . A A . 47 SER HB3 1 1
1 731 1 1 47 SER HG H 4.036 8.091 -17.155 1.00 . A A . 47 SER HG 1 1
1 732 1 1 47 SER N N 4.106 4.646 -15.006 1.00 . A A . 47 SER N 1 1
1 733 1 1 47 SER O O 6.408 4.722 -17.496 1.00 . A A . 47 SER O 1 1
1 734 1 1 47 SER OG O 4.130 7.482 -16.419 1.00 . A A . 47 SER OG 1 1
1 735 1 1 48 GLY C C 8.613 6.446 -14.882 1.00 . A A . 48 GLY C 1 1
1 736 1 1 48 GLY CA C 7.785 6.663 -16.133 1.00 . A A . 48 GLY CA 1 1
1 737 1 1 48 GLY H H 5.884 6.872 -15.229 1.00 . A A . 48 GLY H 1 1
1 738 1 1 48 GLY HA2 H 8.167 6.032 -16.922 1.00 . A A . 48 GLY HA2 1 1
1 739 1 1 48 GLY HA3 H 7.873 7.696 -16.436 1.00 . A A . 48 GLY HA3 1 1
1 740 1 1 48 GLY N N 6.384 6.354 -15.918 1.00 . A A . 48 GLY N 1 1
1 741 1 1 48 GLY O O 8.141 6.681 -13.770 1.00 . A A . 48 GLY O 1 1
1 742 1 1 49 CYS C C 11.336 7.039 -13.393 1.00 . A A . 49 CYS C 1 1
1 743 1 1 49 CYS CA C 10.740 5.737 -13.934 1.00 . A A . 49 CYS CA 1 1
1 744 1 1 49 CYS CB C 11.863 4.789 -14.359 1.00 . A A . 49 CYS CB 1 1
1 745 1 1 49 CYS H H 10.168 5.820 -15.971 1.00 . A A . 49 CYS H 1 1
1 746 1 1 49 CYS HA H 10.163 5.263 -13.152 1.00 . A A . 49 CYS HA 1 1
1 747 1 1 49 CYS HB2 H 11.447 4.001 -14.969 1.00 . A A . 49 CYS HB2 1 1
1 748 1 1 49 CYS HB3 H 12.590 5.340 -14.938 1.00 . A A . 49 CYS HB3 1 1
1 749 1 1 49 CYS HG H 12.109 3.900 -12.258 1.00 . A A . 49 CYS HG 1 1
1 750 1 1 49 CYS N N 9.848 5.992 -15.061 1.00 . A A . 49 CYS N 1 1
1 751 1 1 49 CYS O O 12.557 7.182 -13.310 1.00 . A A . 49 CYS O 1 1
1 752 1 1 49 CYS SG S 12.734 4.011 -12.978 1.00 . A A . 49 CYS SG 1 1
1 753 1 1 50 PHE C C 11.624 9.080 -11.135 1.00 . A A . 50 PHE C 1 1
1 754 1 1 50 PHE CA C 10.939 9.269 -12.500 1.00 . A A . 50 PHE CA 1 1
1 755 1 1 50 PHE CB C 9.768 10.245 -12.367 1.00 . A A . 50 PHE CB 1 1
1 756 1 1 50 PHE CD1 C 11.250 12.205 -11.856 1.00 . A A . 50 PHE CD1 1 1
1 757 1 1 50 PHE CD2 C 9.450 12.514 -13.391 1.00 . A A . 50 PHE CD2 1 1
1 758 1 1 50 PHE CE1 C 11.616 13.529 -12.016 1.00 . A A . 50 PHE CE1 1 1
1 759 1 1 50 PHE CE2 C 9.811 13.839 -13.554 1.00 . A A . 50 PHE CE2 1 1
1 760 1 1 50 PHE CG C 10.164 11.684 -12.541 1.00 . A A . 50 PHE CG 1 1
1 761 1 1 50 PHE CZ C 10.896 14.346 -12.865 1.00 . A A . 50 PHE CZ 1 1
1 762 1 1 50 PHE H H 9.514 7.831 -13.113 1.00 . A A . 50 PHE H 1 1
1 763 1 1 50 PHE HA H 11.666 9.680 -13.219 1.00 . A A . 50 PHE HA 1 1
1 764 1 1 50 PHE HB2 H 9.027 10.012 -13.116 1.00 . A A . 50 PHE HB2 1 1
1 765 1 1 50 PHE HB3 H 9.327 10.137 -11.388 1.00 . A A . 50 PHE HB3 1 1
1 766 1 1 50 PHE HD1 H 11.813 11.567 -11.192 1.00 . A A . 50 PHE HD1 1 1
1 767 1 1 50 PHE HD2 H 8.601 12.119 -13.929 1.00 . A A . 50 PHE HD2 1 1
1 768 1 1 50 PHE HE1 H 12.464 13.923 -11.476 1.00 . A A . 50 PHE HE1 1 1
1 769 1 1 50 PHE HE2 H 9.247 14.475 -14.218 1.00 . A A . 50 PHE HE2 1 1
1 770 1 1 50 PHE HZ H 11.181 15.380 -12.990 1.00 . A A . 50 PHE HZ 1 1
1 771 1 1 50 PHE N N 10.476 7.990 -13.027 1.00 . A A . 50 PHE N 1 1
1 772 1 1 50 PHE O O 12.847 9.193 -11.052 1.00 . A A . 50 PHE O 1 1
1 773 1 1 51 SER C C 10.450 9.079 -7.629 1.00 . A A . 51 SER C 1 1
1 774 1 1 51 SER CA C 11.403 8.578 -8.716 1.00 . A A . 51 SER CA 1 1
1 775 1 1 51 SER CB C 12.757 9.284 -8.558 1.00 . A A . 51 SER CB 1 1
1 776 1 1 51 SER H H 9.861 8.689 -10.169 1.00 . A A . 51 SER H 1 1
1 777 1 1 51 SER HA H 11.548 7.517 -8.582 1.00 . A A . 51 SER HA 1 1
1 778 1 1 51 SER HB2 H 13.530 8.680 -9.009 1.00 . A A . 51 SER HB2 1 1
1 779 1 1 51 SER HB3 H 12.719 10.245 -9.049 1.00 . A A . 51 SER HB3 1 1
1 780 1 1 51 SER HG H 13.356 8.649 -6.803 1.00 . A A . 51 SER HG 1 1
1 781 1 1 51 SER N N 10.841 8.783 -10.061 1.00 . A A . 51 SER N 1 1
1 782 1 1 51 SER O O 10.671 8.830 -6.444 1.00 . A A . 51 SER O 1 1
1 783 1 1 51 SER OG O 13.077 9.482 -7.191 1.00 . A A . 51 SER OG 1 1
1 784 1 1 52 THR C C 8.007 9.266 -6.049 1.00 . A A . 52 THR C 1 1
1 785 1 1 52 THR CA C 8.432 10.337 -7.071 1.00 . A A . 52 THR CA 1 1
1 786 1 1 52 THR CB C 7.203 10.886 -7.806 1.00 . A A . 52 THR CB 1 1
1 787 1 1 52 THR CG2 C 7.541 11.661 -9.065 1.00 . A A . 52 THR CG2 1 1
1 788 1 1 52 THR H H 9.274 9.975 -8.981 1.00 . A A . 52 THR H 1 1
1 789 1 1 52 THR HA H 8.925 11.150 -6.554 1.00 . A A . 52 THR HA 1 1
1 790 1 1 52 THR HB H 6.668 11.551 -7.142 1.00 . A A . 52 THR HB 1 1
1 791 1 1 52 THR HG1 H 5.429 10.162 -8.215 1.00 . A A . 52 THR HG1 1 1
1 792 1 1 52 THR HG21 H 8.603 11.859 -9.095 1.00 . A A . 52 THR HG21 1 1
1 793 1 1 52 THR HG22 H 7.001 12.598 -9.071 1.00 . A A . 52 THR HG22 1 1
1 794 1 1 52 THR HG23 H 7.260 11.081 -9.933 1.00 . A A . 52 THR HG23 1 1
1 795 1 1 52 THR N N 9.398 9.796 -8.028 1.00 . A A . 52 THR N 1 1
1 796 1 1 52 THR O O 8.306 8.086 -6.235 1.00 . A A . 52 THR O 1 1
1 797 1 1 52 THR OG1 O 6.330 9.833 -8.176 1.00 . A A . 52 THR OG1 1 1
1 798 1 1 53 PHE C C 7.871 7.632 -3.670 1.00 . A A . 53 PHE C 1 1
1 799 1 1 53 PHE CA C 6.859 8.749 -3.928 1.00 . A A . 53 PHE CA 1 1
1 800 1 1 53 PHE CB C 5.491 8.154 -4.282 1.00 . A A . 53 PHE CB 1 1
1 801 1 1 53 PHE CD1 C 5.847 5.976 -5.491 1.00 . A A . 53 PHE CD1 1 1
1 802 1 1 53 PHE CD2 C 5.104 7.868 -6.742 1.00 . A A . 53 PHE CD2 1 1
1 803 1 1 53 PHE CE1 C 5.825 5.208 -6.637 1.00 . A A . 53 PHE CE1 1 1
1 804 1 1 53 PHE CE2 C 5.085 7.103 -7.892 1.00 . A A . 53 PHE CE2 1 1
1 805 1 1 53 PHE CG C 5.486 7.317 -5.530 1.00 . A A . 53 PHE CG 1 1
1 806 1 1 53 PHE CZ C 5.445 5.771 -7.839 1.00 . A A . 53 PHE CZ 1 1
1 807 1 1 53 PHE H H 7.095 10.626 -4.866 1.00 . A A . 53 PHE H 1 1
1 808 1 1 53 PHE HA H 6.754 9.322 -3.018 1.00 . A A . 53 PHE HA 1 1
1 809 1 1 53 PHE HB2 H 5.160 7.530 -3.467 1.00 . A A . 53 PHE HB2 1 1
1 810 1 1 53 PHE HB3 H 4.781 8.960 -4.420 1.00 . A A . 53 PHE HB3 1 1
1 811 1 1 53 PHE HD1 H 6.146 5.530 -4.554 1.00 . A A . 53 PHE HD1 1 1
1 812 1 1 53 PHE HD2 H 4.823 8.910 -6.784 1.00 . A A . 53 PHE HD2 1 1
1 813 1 1 53 PHE HE1 H 6.108 4.166 -6.594 1.00 . A A . 53 PHE HE1 1 1
1 814 1 1 53 PHE HE2 H 4.787 7.546 -8.831 1.00 . A A . 53 PHE HE2 1 1
1 815 1 1 53 PHE HZ H 5.425 5.172 -8.734 1.00 . A A . 53 PHE HZ 1 1
1 816 1 1 53 PHE N N 7.312 9.676 -4.970 1.00 . A A . 53 PHE N 1 1
1 817 1 1 53 PHE O O 7.494 6.507 -3.343 1.00 . A A . 53 PHE O 1 1
1 818 1 1 54 GLN C C 9.950 6.174 -2.295 1.00 . A A . 54 GLN C 1 1
1 819 1 1 54 GLN CA C 10.221 6.970 -3.576 1.00 . A A . 54 GLN CA 1 1
1 820 1 1 54 GLN CB C 11.573 7.684 -3.475 1.00 . A A . 54 GLN CB 1 1
1 821 1 1 54 GLN CD C 14.055 7.370 -3.122 1.00 . A A . 54 GLN CD 1 1
1 822 1 1 54 GLN CG C 12.774 6.770 -3.670 1.00 . A A . 54 GLN CG 1 1
1 823 1 1 54 GLN H H 9.400 8.865 -4.057 1.00 . A A . 54 GLN H 1 1
1 824 1 1 54 GLN HA H 10.237 6.299 -4.418 1.00 . A A . 54 GLN HA 1 1
1 825 1 1 54 GLN HB2 H 11.614 8.453 -4.230 1.00 . A A . 54 GLN HB2 1 1
1 826 1 1 54 GLN HB3 H 11.652 8.144 -2.502 1.00 . A A . 54 GLN HB3 1 1
1 827 1 1 54 GLN HE21 H 13.782 9.010 -4.214 1.00 . A A . 54 GLN HE21 1 1
1 828 1 1 54 GLN HE22 H 15.201 8.992 -3.230 1.00 . A A . 54 GLN HE22 1 1
1 829 1 1 54 GLN HG2 H 12.588 5.838 -3.162 1.00 . A A . 54 GLN HG2 1 1
1 830 1 1 54 GLN HG3 H 12.905 6.587 -4.726 1.00 . A A . 54 GLN HG3 1 1
1 831 1 1 54 GLN N N 9.158 7.950 -3.805 1.00 . A A . 54 GLN N 1 1
1 832 1 1 54 GLN NE2 N 14.378 8.579 -3.567 1.00 . A A . 54 GLN NE2 1 1
1 833 1 1 54 GLN O O 9.823 6.758 -1.219 1.00 . A A . 54 GLN O 1 1
1 834 1 1 54 GLN OE1 O 14.745 6.755 -2.311 1.00 . A A . 54 GLN OE1 1 1
1 835 1 1 55 PRO C C 10.753 3.892 -0.264 1.00 . A A . 55 PRO C 1 1
1 836 1 1 55 PRO CA C 9.562 3.996 -1.214 1.00 . A A . 55 PRO CA 1 1
1 837 1 1 55 PRO CB C 9.215 2.621 -1.798 1.00 . A A . 55 PRO CB 1 1
1 838 1 1 55 PRO CD C 9.955 4.033 -3.610 1.00 . A A . 55 PRO CD 1 1
1 839 1 1 55 PRO CG C 9.186 2.785 -3.286 1.00 . A A . 55 PRO CG 1 1
1 840 1 1 55 PRO HA H 8.712 4.370 -0.665 1.00 . A A . 55 PRO HA 1 1
1 841 1 1 55 PRO HB2 H 9.960 1.900 -1.493 1.00 . A A . 55 PRO HB2 1 1
1 842 1 1 55 PRO HB3 H 8.249 2.317 -1.425 1.00 . A A . 55 PRO HB3 1 1
1 843 1 1 55 PRO HD2 H 10.988 3.796 -3.821 1.00 . A A . 55 PRO HD2 1 1
1 844 1 1 55 PRO HD3 H 9.503 4.542 -4.449 1.00 . A A . 55 PRO HD3 1 1
1 845 1 1 55 PRO HG2 H 9.652 1.931 -3.754 1.00 . A A . 55 PRO HG2 1 1
1 846 1 1 55 PRO HG3 H 8.163 2.880 -3.620 1.00 . A A . 55 PRO HG3 1 1
1 847 1 1 55 PRO N N 9.838 4.833 -2.383 1.00 . A A . 55 PRO N 1 1
1 848 1 1 55 PRO O O 11.188 2.795 0.088 1.00 . A A . 55 PRO O 1 1
1 849 1 1 56 THR C C 11.898 5.674 2.430 1.00 . A A . 56 THR C 1 1
1 850 1 1 56 THR CA C 12.379 5.091 1.094 1.00 . A A . 56 THR CA 1 1
1 851 1 1 56 THR CB C 13.508 5.952 0.523 1.00 . A A . 56 THR CB 1 1
1 852 1 1 56 THR CG2 C 14.651 5.138 -0.046 1.00 . A A . 56 THR CG2 1 1
1 853 1 1 56 THR H H 10.860 5.882 -0.135 1.00 . A A . 56 THR H 1 1
1 854 1 1 56 THR HA H 12.751 4.063 1.246 1.00 . A A . 56 THR HA 1 1
1 855 1 1 56 THR HB H 13.907 6.576 1.311 1.00 . A A . 56 THR HB 1 1
1 856 1 1 56 THR HG1 H 12.695 6.258 -1.232 1.00 . A A . 56 THR HG1 1 1
1 857 1 1 56 THR HG21 H 14.290 4.534 -0.865 1.00 . A A . 56 THR HG21 1 1
1 858 1 1 56 THR HG22 H 15.053 4.496 0.724 1.00 . A A . 56 THR HG22 1 1
1 859 1 1 56 THR HG23 H 15.425 5.802 -0.402 1.00 . A A . 56 THR HG23 1 1
1 860 1 1 56 THR N N 11.260 5.042 0.165 1.00 . A A . 56 THR N 1 1
1 861 1 1 56 THR O O 12.194 5.122 3.490 1.00 . A A . 56 THR O 1 1
1 862 1 1 56 THR OG1 O 13.026 6.795 -0.509 1.00 . A A . 56 THR OG1 1 1
1 863 1 1 57 THR C C 9.755 6.439 4.382 1.00 . A A . 57 THR C 1 1
1 864 1 1 57 THR CA C 10.630 7.412 3.595 1.00 . A A . 57 THR CA 1 1
1 865 1 1 57 THR CB C 9.822 8.665 3.244 1.00 . A A . 57 THR CB 1 1
1 866 1 1 57 THR CG2 C 8.673 8.389 2.294 1.00 . A A . 57 THR CG2 1 1
1 867 1 1 57 THR H H 10.916 7.215 1.513 1.00 . A A . 57 THR H 1 1
1 868 1 1 57 THR HA H 11.473 7.698 4.205 1.00 . A A . 57 THR HA 1 1
1 869 1 1 57 THR HB H 10.478 9.382 2.770 1.00 . A A . 57 THR HB 1 1
1 870 1 1 57 THR HG1 H 9.998 9.561 4.976 1.00 . A A . 57 THR HG1 1 1
1 871 1 1 57 THR HG21 H 7.835 7.991 2.848 1.00 . A A . 57 THR HG21 1 1
1 872 1 1 57 THR HG22 H 8.982 7.673 1.547 1.00 . A A . 57 THR HG22 1 1
1 873 1 1 57 THR HG23 H 8.378 9.309 1.809 1.00 . A A . 57 THR HG23 1 1
1 874 1 1 57 THR N N 11.142 6.794 2.382 1.00 . A A . 57 THR N 1 1
1 875 1 1 57 THR O O 9.520 6.634 5.576 1.00 . A A . 57 THR O 1 1
1 876 1 1 57 THR OG1 O 9.283 9.257 4.411 1.00 . A A . 57 THR OG1 1 1
1 877 1 1 58 GLY C C 7.023 4.331 3.729 1.00 . A A . 58 GLY C 1 1
1 878 1 1 58 GLY CA C 8.410 4.431 4.381 1.00 . A A . 58 GLY CA 1 1
1 879 1 1 58 GLY H H 9.469 5.292 2.760 1.00 . A A . 58 GLY H 1 1
1 880 1 1 58 GLY HA2 H 8.900 3.468 4.401 1.00 . A A . 58 GLY HA2 1 1
1 881 1 1 58 GLY HA3 H 8.277 4.757 5.402 1.00 . A A . 58 GLY HA3 1 1
1 882 1 1 58 GLY N N 9.262 5.398 3.711 1.00 . A A . 58 GLY N 1 1
1 883 1 1 58 GLY O O 6.096 4.988 4.200 1.00 . A A . 58 GLY O 1 1
1 884 1 1 59 HIS C C 4.613 2.513 2.773 1.00 . A A . 59 HIS C 1 1
1 885 1 1 59 HIS CA C 5.533 3.462 2.012 1.00 . A A . 59 HIS CA 1 1
1 886 1 1 59 HIS CB C 5.655 3.031 0.547 1.00 . A A . 59 HIS CB 1 1
1 887 1 1 59 HIS CD2 C 4.558 4.260 -1.470 1.00 . A A . 59 HIS CD2 1 1
1 888 1 1 59 HIS CE1 C 5.647 6.160 -1.300 1.00 . A A . 59 HIS CE1 1 1
1 889 1 1 59 HIS CG C 5.409 4.154 -0.415 1.00 . A A . 59 HIS CG 1 1
1 890 1 1 59 HIS H H 7.589 3.036 2.257 1.00 . A A . 59 HIS H 1 1
1 891 1 1 59 HIS HA H 5.099 4.451 2.045 1.00 . A A . 59 HIS HA 1 1
1 892 1 1 59 HIS HB2 H 6.652 2.653 0.370 1.00 . A A . 59 HIS HB2 1 1
1 893 1 1 59 HIS HB3 H 4.936 2.251 0.343 1.00 . A A . 59 HIS HB3 1 1
1 894 1 1 59 HIS HD1 H 6.758 5.595 0.321 1.00 . A A . 59 HIS HD1 1 1
1 895 1 1 59 HIS HD2 H 3.869 3.502 -1.825 1.00 . A A . 59 HIS HD2 1 1
1 896 1 1 59 HIS HE1 H 5.988 7.170 -1.479 1.00 . A A . 59 HIS HE1 1 1
1 897 1 1 59 HIS HE2 H 4.185 5.911 -2.714 1.00 . A A . 59 HIS HE2 1 1
1 898 1 1 59 HIS N N 6.845 3.544 2.645 1.00 . A A . 59 HIS N 1 1
1 899 1 1 59 HIS ND1 N 6.074 5.360 -0.340 1.00 . A A . 59 HIS ND1 1 1
1 900 1 1 59 HIS NE2 N 4.728 5.517 -2.000 1.00 . A A . 59 HIS NE2 1 1
1 901 1 1 59 HIS O O 4.966 1.373 3.075 1.00 . A A . 59 HIS O 1 1
1 902 1 1 60 ARG C C 1.148 2.153 2.923 1.00 . A A . 60 ARG C 1 1
1 903 1 1 60 ARG CA C 2.410 2.307 3.831 1.00 . A A . 60 ARG CA 1 1
1 904 1 1 60 ARG CB C 2.172 3.072 5.150 1.00 . A A . 60 ARG CB 1 1
1 905 1 1 60 ARG CD C 2.968 5.425 4.756 1.00 . A A . 60 ARG CD 1 1
1 906 1 1 60 ARG CG C 1.759 4.523 4.958 1.00 . A A . 60 ARG CG 1 1
1 907 1 1 60 ARG CZ C 3.976 7.280 6.033 1.00 . A A . 60 ARG CZ 1 1
1 908 1 1 60 ARG H H 3.243 3.951 2.815 1.00 . A A . 60 ARG H 1 1
1 909 1 1 60 ARG HA H 2.809 1.322 4.067 1.00 . A A . 60 ARG HA 1 1
1 910 1 1 60 ARG HB2 H 1.434 2.566 5.752 1.00 . A A . 60 ARG HB2 1 1
1 911 1 1 60 ARG HB3 H 3.103 3.073 5.700 1.00 . A A . 60 ARG HB3 1 1
1 912 1 1 60 ARG HD2 H 3.859 4.868 4.998 1.00 . A A . 60 ARG HD2 1 1
1 913 1 1 60 ARG HD3 H 3.003 5.731 3.721 1.00 . A A . 60 ARG HD3 1 1
1 914 1 1 60 ARG HE H 2.018 6.936 5.866 1.00 . A A . 60 ARG HE 1 1
1 915 1 1 60 ARG HG2 H 1.116 4.597 4.094 1.00 . A A . 60 ARG HG2 1 1
1 916 1 1 60 ARG HG3 H 1.226 4.852 5.838 1.00 . A A . 60 ARG HG3 1 1
1 917 1 1 60 ARG HH11 H 5.319 6.084 5.109 1.00 . A A . 60 ARG HH11 1 1
1 918 1 1 60 ARG HH12 H 5.995 7.391 6.021 1.00 . A A . 60 ARG HH12 1 1
1 919 1 1 60 ARG HH21 H 2.910 8.655 7.062 1.00 . A A . 60 ARG HH21 1 1
1 920 1 1 60 ARG HH22 H 4.629 8.848 7.128 1.00 . A A . 60 ARG HH22 1 1
1 921 1 1 60 ARG N N 3.433 3.029 3.087 1.00 . A A . 60 ARG N 1 1
1 922 1 1 60 ARG NE N 2.905 6.615 5.602 1.00 . A A . 60 ARG NE 1 1
1 923 1 1 60 ARG NH1 N 5.196 6.885 5.693 1.00 . A A . 60 ARG NH1 1 1
1 924 1 1 60 ARG NH2 N 3.826 8.348 6.804 1.00 . A A . 60 ARG NH2 1 1
1 925 1 1 60 ARG O O 1.113 2.736 1.839 1.00 . A A . 60 ARG O 1 1
1 926 1 1 61 LEU C C -2.366 1.539 3.097 1.00 . A A . 61 LEU C 1 1
1 927 1 1 61 LEU CA C -1.030 1.057 2.443 1.00 . A A . 61 LEU CA 1 1
1 928 1 1 61 LEU CB C -1.108 -0.442 2.120 1.00 . A A . 61 LEU CB 1 1
1 929 1 1 61 LEU CD1 C -1.069 -0.895 -0.371 1.00 . A A . 61 LEU CD1 1 1
1 930 1 1 61 LEU CD2 C 0.975 -0.081 0.749 1.00 . A A . 61 LEU CD2 1 1
1 931 1 1 61 LEU CG C -0.269 -0.921 0.918 1.00 . A A . 61 LEU CG 1 1
1 932 1 1 61 LEU H H 0.249 0.823 4.140 1.00 . A A . 61 LEU H 1 1
1 933 1 1 61 LEU HA H -0.855 1.601 1.524 1.00 . A A . 61 LEU HA 1 1
1 934 1 1 61 LEU HB2 H -0.782 -0.988 2.994 1.00 . A A . 61 LEU HB2 1 1
1 935 1 1 61 LEU HB3 H -2.135 -0.689 1.933 1.00 . A A . 61 LEU HB3 1 1
1 936 1 1 61 LEU HD11 H -1.884 -0.197 -0.274 1.00 . A A . 61 LEU HD11 1 1
1 937 1 1 61 LEU HD12 H -1.448 -1.882 -0.577 1.00 . A A . 61 LEU HD12 1 1
1 938 1 1 61 LEU HD13 H -0.426 -0.584 -1.182 1.00 . A A . 61 LEU HD13 1 1
1 939 1 1 61 LEU HD21 H 1.475 0.016 1.699 1.00 . A A . 61 LEU HD21 1 1
1 940 1 1 61 LEU HD22 H 0.694 0.895 0.382 1.00 . A A . 61 LEU HD22 1 1
1 941 1 1 61 LEU HD23 H 1.630 -0.559 0.036 1.00 . A A . 61 LEU HD23 1 1
1 942 1 1 61 LEU HG H 0.042 -1.941 1.093 1.00 . A A . 61 LEU HG 1 1
1 943 1 1 61 LEU N N 0.158 1.322 3.304 1.00 . A A . 61 LEU N 1 1
1 944 1 1 61 LEU O O -2.380 1.802 4.295 1.00 . A A . 61 LEU O 1 1
1 945 1 1 62 CYS C C -5.846 1.213 3.169 1.00 . A A . 62 CYS C 1 1
1 946 1 1 62 CYS CA C -4.730 2.276 2.898 1.00 . A A . 62 CYS CA 1 1
1 947 1 1 62 CYS CB C -5.171 3.548 2.077 1.00 . A A . 62 CYS CB 1 1
1 948 1 1 62 CYS H H -3.453 1.573 1.348 1.00 . A A . 62 CYS H 1 1
1 949 1 1 62 CYS HA H -4.464 2.623 3.865 1.00 . A A . 62 CYS HA 1 1
1 950 1 1 62 CYS HB2 H -5.844 4.141 2.656 1.00 . A A . 62 CYS HB2 1 1
1 951 1 1 62 CYS HB3 H -4.288 4.145 1.899 1.00 . A A . 62 CYS HB3 1 1
1 952 1 1 62 CYS N N -3.482 1.738 2.314 1.00 . A A . 62 CYS N 1 1
1 953 1 1 62 CYS O O -5.806 0.085 2.698 1.00 . A A . 62 CYS O 1 1
1 954 1 1 62 CYS SG S -5.969 3.334 0.469 1.00 . A A . 62 CYS SG 1 1
1 955 1 1 63 SER C C -8.517 -0.290 3.750 1.00 . A A . 63 SER C 1 1
1 956 1 1 63 SER CA C -7.860 0.806 4.618 1.00 . A A . 63 SER CA 1 1
1 957 1 1 63 SER CB C -8.945 1.822 5.032 1.00 . A A . 63 SER CB 1 1
1 958 1 1 63 SER H H -6.661 2.461 4.468 1.00 . A A . 63 SER H 1 1
1 959 1 1 63 SER HA H -7.497 0.345 5.522 1.00 . A A . 63 SER HA 1 1
1 960 1 1 63 SER HB2 H -8.634 2.815 4.728 1.00 . A A . 63 SER HB2 1 1
1 961 1 1 63 SER HB3 H -9.879 1.593 4.536 1.00 . A A . 63 SER HB3 1 1
1 962 1 1 63 SER HG H -10.091 1.882 6.621 1.00 . A A . 63 SER HG 1 1
1 963 1 1 63 SER N N -6.759 1.595 4.071 1.00 . A A . 63 SER N 1 1
1 964 1 1 63 SER O O -8.262 -1.484 3.902 1.00 . A A . 63 SER O 1 1
1 965 1 1 63 SER OG O -9.152 1.814 6.434 1.00 . A A . 63 SER OG 1 1
1 966 1 1 64 VAL C C -9.864 -1.682 1.195 1.00 . A A . 64 VAL C 1 1
1 967 1 1 64 VAL CA C -10.415 -0.637 2.178 1.00 . A A . 64 VAL CA 1 1
1 968 1 1 64 VAL CB C -11.327 0.329 1.422 1.00 . A A . 64 VAL CB 1 1
1 969 1 1 64 VAL CG1 C -12.218 1.082 2.396 1.00 . A A . 64 VAL CG1 1 1
1 970 1 1 64 VAL CG2 C -10.482 1.305 0.634 1.00 . A A . 64 VAL CG2 1 1
1 971 1 1 64 VAL H H -9.646 1.127 3.037 1.00 . A A . 64 VAL H 1 1
1 972 1 1 64 VAL HA H -11.038 -1.167 2.876 1.00 . A A . 64 VAL HA 1 1
1 973 1 1 64 VAL HB H -11.946 -0.230 0.736 1.00 . A A . 64 VAL HB 1 1
1 974 1 1 64 VAL HG11 H -13.026 1.552 1.857 1.00 . A A . 64 VAL HG11 1 1
1 975 1 1 64 VAL HG12 H -11.631 1.841 2.901 1.00 . A A . 64 VAL HG12 1 1
1 976 1 1 64 VAL HG13 H -12.620 0.394 3.124 1.00 . A A . 64 VAL HG13 1 1
1 977 1 1 64 VAL HG21 H -10.010 0.790 -0.189 1.00 . A A . 64 VAL HG21 1 1
1 978 1 1 64 VAL HG22 H -9.715 1.727 1.278 1.00 . A A . 64 VAL HG22 1 1
1 979 1 1 64 VAL HG23 H -11.105 2.099 0.256 1.00 . A A . 64 VAL HG23 1 1
1 980 1 1 64 VAL N N -9.480 0.170 2.985 1.00 . A A . 64 VAL N 1 1
1 981 1 1 64 VAL O O -10.494 -1.945 0.170 1.00 . A A . 64 VAL O 1 1
1 982 1 1 65 HIS C C -8.468 -4.780 1.041 1.00 . A A . 65 HIS C 1 1
1 983 1 1 65 HIS CA C -8.190 -3.337 0.580 1.00 . A A . 65 HIS CA 1 1
1 984 1 1 65 HIS CB C -6.694 -3.188 0.376 1.00 . A A . 65 HIS CB 1 1
1 985 1 1 65 HIS CD2 C -5.016 -1.295 0.557 1.00 . A A . 65 HIS CD2 1 1
1 986 1 1 65 HIS CE1 C -6.416 0.371 0.543 1.00 . A A . 65 HIS CE1 1 1
1 987 1 1 65 HIS CG C -6.238 -1.791 0.391 1.00 . A A . 65 HIS CG 1 1
1 988 1 1 65 HIS H H -8.273 -2.045 2.315 1.00 . A A . 65 HIS H 1 1
1 989 1 1 65 HIS HA H -8.666 -3.200 -0.385 1.00 . A A . 65 HIS HA 1 1
1 990 1 1 65 HIS HB2 H -6.179 -3.712 1.165 1.00 . A A . 65 HIS HB2 1 1
1 991 1 1 65 HIS HB3 H -6.415 -3.614 -0.572 1.00 . A A . 65 HIS HB3 1 1
1 992 1 1 65 HIS HD1 H -8.055 -0.767 0.201 1.00 . A A . 65 HIS HD1 1 1
1 993 1 1 65 HIS HD2 H -4.121 -1.867 0.624 1.00 . A A . 65 HIS HD2 1 1
1 994 1 1 65 HIS HE1 H -6.835 1.357 0.587 1.00 . A A . 65 HIS HE1 1 1
1 995 1 1 65 HIS N N -8.738 -2.295 1.492 1.00 . A A . 65 HIS N 1 1
1 996 1 1 65 HIS ND1 N -7.096 -0.728 0.365 1.00 . A A . 65 HIS ND1 1 1
1 997 1 1 65 HIS NE2 N -5.138 0.057 0.673 1.00 . A A . 65 HIS NE2 1 1
1 998 1 1 65 HIS O O -8.983 -5.577 0.261 1.00 . A A . 65 HIS O 1 1
1 999 1 1 66 PHE C C -9.800 -6.788 2.903 1.00 . A A . 66 PHE C 1 1
1 1000 1 1 66 PHE CA C -8.301 -6.498 2.753 1.00 . A A . 66 PHE CA 1 1
1 1001 1 1 66 PHE CB C -7.563 -6.693 4.091 1.00 . A A . 66 PHE CB 1 1
1 1002 1 1 66 PHE CD1 C -6.183 -4.639 4.599 1.00 . A A . 66 PHE CD1 1 1
1 1003 1 1 66 PHE CD2 C -5.061 -6.599 3.829 1.00 . A A . 66 PHE CD2 1 1
1 1004 1 1 66 PHE CE1 C -4.973 -3.972 4.672 1.00 . A A . 66 PHE CE1 1 1
1 1005 1 1 66 PHE CE2 C -3.849 -5.937 3.899 1.00 . A A . 66 PHE CE2 1 1
1 1006 1 1 66 PHE CG C -6.243 -5.962 4.175 1.00 . A A . 66 PHE CG 1 1
1 1007 1 1 66 PHE CZ C -3.804 -4.621 4.320 1.00 . A A . 66 PHE CZ 1 1
1 1008 1 1 66 PHE H H -7.685 -4.501 2.880 1.00 . A A . 66 PHE H 1 1
1 1009 1 1 66 PHE HA H -7.866 -7.150 2.006 1.00 . A A . 66 PHE HA 1 1
1 1010 1 1 66 PHE HB2 H -8.189 -6.336 4.894 1.00 . A A . 66 PHE HB2 1 1
1 1011 1 1 66 PHE HB3 H -7.365 -7.745 4.237 1.00 . A A . 66 PHE HB3 1 1
1 1012 1 1 66 PHE HD1 H -7.095 -4.127 4.874 1.00 . A A . 66 PHE HD1 1 1
1 1013 1 1 66 PHE HD2 H -5.092 -7.627 3.496 1.00 . A A . 66 PHE HD2 1 1
1 1014 1 1 66 PHE HE1 H -4.942 -2.944 5.002 1.00 . A A . 66 PHE HE1 1 1
1 1015 1 1 66 PHE HE2 H -2.936 -6.448 3.629 1.00 . A A . 66 PHE HE2 1 1
1 1016 1 1 66 PHE HZ H -2.855 -4.097 4.371 1.00 . A A . 66 PHE HZ 1 1
1 1017 1 1 66 PHE N N -8.104 -5.139 2.280 1.00 . A A . 66 PHE N 1 1
1 1018 1 1 66 PHE O O -10.606 -5.857 2.851 1.00 . A A . 66 PHE O 1 1
1 1019 1 1 67 GLN C C -11.917 -8.448 4.784 1.00 . A A . 67 GLN C 1 1
1 1020 1 1 67 GLN CA C -11.607 -8.363 3.265 1.00 . A A . 67 GLN CA 1 1
1 1021 1 1 67 GLN CB C -11.947 -9.693 2.585 1.00 . A A . 67 GLN CB 1 1
1 1022 1 1 67 GLN CD C -13.942 -10.824 3.648 1.00 . A A . 67 GLN CD 1 1
1 1023 1 1 67 GLN CG C -13.440 -9.968 2.501 1.00 . A A . 67 GLN CG 1 1
1 1024 1 1 67 GLN H H -9.548 -8.787 3.158 1.00 . A A . 67 GLN H 1 1
1 1025 1 1 67 GLN HA H -12.143 -7.557 2.771 1.00 . A A . 67 GLN HA 1 1
1 1026 1 1 67 GLN HB2 H -11.548 -9.683 1.583 1.00 . A A . 67 GLN HB2 1 1
1 1027 1 1 67 GLN HB3 H -11.486 -10.495 3.140 1.00 . A A . 67 GLN HB3 1 1
1 1028 1 1 67 GLN HE21 H -15.205 -11.758 2.431 1.00 . A A . 67 GLN HE21 1 1
1 1029 1 1 67 GLN HE22 H -15.231 -12.274 4.079 1.00 . A A . 67 GLN HE22 1 1
1 1030 1 1 67 GLN HG2 H -13.968 -9.027 2.517 1.00 . A A . 67 GLN HG2 1 1
1 1031 1 1 67 GLN HG3 H -13.645 -10.480 1.572 1.00 . A A . 67 GLN HG3 1 1
1 1032 1 1 67 GLN N N -10.199 -8.056 3.103 1.00 . A A . 67 GLN N 1 1
1 1033 1 1 67 GLN NE2 N -14.888 -11.708 3.357 1.00 . A A . 67 GLN NE2 1 1
1 1034 1 1 67 GLN O O -11.026 -8.844 5.533 1.00 . A A . 67 GLN O 1 1
1 1035 1 1 67 GLN OE1 O -13.483 -10.692 4.783 1.00 . A A . 67 GLN OE1 1 1
1 1036 1 1 68 GLY C C -12.433 -7.331 7.542 1.00 . A A . 68 GLY C 1 1
1 1037 1 1 68 GLY CA C -13.384 -8.193 6.706 1.00 . A A . 68 GLY CA 1 1
1 1038 1 1 68 GLY H H -13.863 -7.795 4.688 1.00 . A A . 68 GLY H 1 1
1 1039 1 1 68 GLY HA2 H -14.396 -7.863 6.895 1.00 . A A . 68 GLY HA2 1 1
1 1040 1 1 68 GLY HA3 H -13.299 -9.225 7.015 1.00 . A A . 68 GLY HA3 1 1
1 1041 1 1 68 GLY N N -13.133 -8.100 5.274 1.00 . A A . 68 GLY N 1 1
1 1042 1 1 68 GLY O O -12.858 -6.322 8.105 1.00 . A A . 68 GLY O 1 1
1 1043 1 1 69 GLY C C -9.143 -7.782 9.082 1.00 . A A . 69 GLY C 1 1
1 1044 1 1 69 GLY CA C -10.199 -6.926 8.404 1.00 . A A . 69 GLY CA 1 1
1 1045 1 1 69 GLY H H -10.835 -8.514 7.163 1.00 . A A . 69 GLY H 1 1
1 1046 1 1 69 GLY HA2 H -9.707 -6.223 7.747 1.00 . A A . 69 GLY HA2 1 1
1 1047 1 1 69 GLY HA3 H -10.739 -6.376 9.159 1.00 . A A . 69 GLY HA3 1 1
1 1048 1 1 69 GLY N N -11.146 -7.709 7.628 1.00 . A A . 69 GLY N 1 1
1 1049 1 1 69 GLY O O -9.443 -8.871 9.572 1.00 . A A . 69 GLY O 1 1
1 1050 1 1 70 ARG C C -6.182 -9.036 8.801 1.00 . A A . 70 ARG C 1 1
1 1051 1 1 70 ARG CA C -6.784 -7.986 9.741 1.00 . A A . 70 ARG CA 1 1
1 1052 1 1 70 ARG CB C -7.219 -8.617 11.081 1.00 . A A . 70 ARG CB 1 1
1 1053 1 1 70 ARG CD C -8.079 -10.631 12.324 1.00 . A A . 70 ARG CD 1 1
1 1054 1 1 70 ARG CG C -7.410 -10.130 11.053 1.00 . A A . 70 ARG CG 1 1
1 1055 1 1 70 ARG CZ C -7.513 -12.105 14.217 1.00 . A A . 70 ARG CZ 1 1
1 1056 1 1 70 ARG H H -7.741 -6.405 8.707 1.00 . A A . 70 ARG H 1 1
1 1057 1 1 70 ARG HA H -6.023 -7.249 9.946 1.00 . A A . 70 ARG HA 1 1
1 1058 1 1 70 ARG HB2 H -6.470 -8.390 11.825 1.00 . A A . 70 ARG HB2 1 1
1 1059 1 1 70 ARG HB3 H -8.154 -8.166 11.383 1.00 . A A . 70 ARG HB3 1 1
1 1060 1 1 70 ARG HD2 H -8.195 -9.803 13.007 1.00 . A A . 70 ARG HD2 1 1
1 1061 1 1 70 ARG HD3 H -9.051 -11.028 12.072 1.00 . A A . 70 ARG HD3 1 1
1 1062 1 1 70 ARG HE H -6.564 -12.081 12.462 1.00 . A A . 70 ARG HE 1 1
1 1063 1 1 70 ARG HG2 H -8.024 -10.393 10.206 1.00 . A A . 70 ARG HG2 1 1
1 1064 1 1 70 ARG HG3 H -6.444 -10.603 10.959 1.00 . A A . 70 ARG HG3 1 1
1 1065 1 1 70 ARG HH11 H -9.070 -10.861 14.561 1.00 . A A . 70 ARG HH11 1 1
1 1066 1 1 70 ARG HH12 H -8.653 -11.907 15.875 1.00 . A A . 70 ARG HH12 1 1
1 1067 1 1 70 ARG HH21 H -6.012 -13.456 14.189 1.00 . A A . 70 ARG HH21 1 1
1 1068 1 1 70 ARG HH22 H -6.915 -13.381 15.665 1.00 . A A . 70 ARG HH22 1 1
1 1069 1 1 70 ARG N N -7.906 -7.281 9.114 1.00 . A A . 70 ARG N 1 1
1 1070 1 1 70 ARG NE N -7.294 -11.677 12.975 1.00 . A A . 70 ARG NE 1 1
1 1071 1 1 70 ARG NH1 N -8.492 -11.581 14.943 1.00 . A A . 70 ARG NH1 1 1
1 1072 1 1 70 ARG NH2 N -6.750 -13.058 14.733 1.00 . A A . 70 ARG NH2 1 1
1 1073 1 1 70 ARG O O -5.429 -9.908 9.235 1.00 . A A . 70 ARG O 1 1
1 1074 1 1 71 LYS C C -6.436 -11.305 6.841 1.00 . A A . 71 LYS C 1 1
1 1075 1 1 71 LYS CA C -5.980 -9.883 6.527 1.00 . A A . 71 LYS CA 1 1
1 1076 1 1 71 LYS CB C -4.452 -9.825 6.491 1.00 . A A . 71 LYS CB 1 1
1 1077 1 1 71 LYS CD C -2.443 -8.420 5.946 1.00 . A A . 71 LYS CD 1 1
1 1078 1 1 71 LYS CE C -2.289 -7.526 7.166 1.00 . A A . 71 LYS CE 1 1
1 1079 1 1 71 LYS CG C -3.906 -8.694 5.638 1.00 . A A . 71 LYS CG 1 1
1 1080 1 1 71 LYS H H -7.099 -8.223 7.219 1.00 . A A . 71 LYS H 1 1
1 1081 1 1 71 LYS HA H -6.365 -9.599 5.559 1.00 . A A . 71 LYS HA 1 1
1 1082 1 1 71 LYS HB2 H -4.084 -9.696 7.498 1.00 . A A . 71 LYS HB2 1 1
1 1083 1 1 71 LYS HB3 H -4.077 -10.757 6.097 1.00 . A A . 71 LYS HB3 1 1
1 1084 1 1 71 LYS HD2 H -1.942 -9.358 6.135 1.00 . A A . 71 LYS HD2 1 1
1 1085 1 1 71 LYS HD3 H -1.991 -7.933 5.094 1.00 . A A . 71 LYS HD3 1 1
1 1086 1 1 71 LYS HE2 H -3.255 -7.409 7.639 1.00 . A A . 71 LYS HE2 1 1
1 1087 1 1 71 LYS HE3 H -1.606 -7.998 7.857 1.00 . A A . 71 LYS HE3 1 1
1 1088 1 1 71 LYS HG2 H -3.999 -8.964 4.595 1.00 . A A . 71 LYS HG2 1 1
1 1089 1 1 71 LYS HG3 H -4.479 -7.803 5.833 1.00 . A A . 71 LYS HG3 1 1
1 1090 1 1 71 LYS HZ1 H -0.829 -6.272 6.355 1.00 . A A . 71 LYS HZ1 1 1
1 1091 1 1 71 LYS HZ2 H -1.666 -5.594 7.660 1.00 . A A . 71 LYS HZ2 1 1
1 1092 1 1 71 LYS HZ3 H -2.409 -5.707 6.145 1.00 . A A . 71 LYS HZ3 1 1
1 1093 1 1 71 LYS N N -6.504 -8.942 7.513 1.00 . A A . 71 LYS N 1 1
1 1094 1 1 71 LYS NZ N -1.762 -6.181 6.807 1.00 . A A . 71 LYS NZ 1 1
1 1095 1 1 71 LYS O O -6.094 -11.858 7.886 1.00 . A A . 71 LYS O 1 1
1 1096 1 1 72 THR C C -8.524 -13.719 4.928 1.00 . A A . 72 THR C 1 1
1 1097 1 1 72 THR CA C -7.714 -13.248 6.131 1.00 . A A . 72 THR CA 1 1
1 1098 1 1 72 THR CB C -8.584 -13.310 7.387 1.00 . A A . 72 THR CB 1 1
1 1099 1 1 72 THR CG2 C -9.854 -12.495 7.269 1.00 . A A . 72 THR CG2 1 1
1 1100 1 1 72 THR H H -7.457 -11.403 5.122 1.00 . A A . 72 THR H 1 1
1 1101 1 1 72 THR HA H -6.864 -13.902 6.259 1.00 . A A . 72 THR HA 1 1
1 1102 1 1 72 THR HB H -8.020 -12.927 8.224 1.00 . A A . 72 THR HB 1 1
1 1103 1 1 72 THR HG1 H -8.206 -15.114 8.048 1.00 . A A . 72 THR HG1 1 1
1 1104 1 1 72 THR HG21 H -9.922 -12.076 6.273 1.00 . A A . 72 THR HG21 1 1
1 1105 1 1 72 THR HG22 H -9.838 -11.695 7.995 1.00 . A A . 72 THR HG22 1 1
1 1106 1 1 72 THR HG23 H -10.708 -13.129 7.451 1.00 . A A . 72 THR HG23 1 1
1 1107 1 1 72 THR N N -7.213 -11.892 5.936 1.00 . A A . 72 THR N 1 1
1 1108 1 1 72 THR O O -8.587 -13.043 3.901 1.00 . A A . 72 THR O 1 1
1 1109 1 1 72 THR OG1 O -8.956 -14.646 7.673 1.00 . A A . 72 THR OG1 1 1
1 1110 1 1 73 TYR C C -9.142 -15.979 2.853 1.00 . A A . 73 TYR C 1 1
1 1111 1 1 73 TYR CA C -9.981 -15.460 4.017 1.00 . A A . 73 TYR CA 1 1
1 1112 1 1 73 TYR CB C -11.008 -14.438 3.514 1.00 . A A . 73 TYR CB 1 1
1 1113 1 1 73 TYR CD1 C -13.145 -15.728 3.141 1.00 . A A . 73 TYR CD1 1 1
1 1114 1 1 73 TYR CD2 C -13.068 -14.178 4.951 1.00 . A A . 73 TYR CD2 1 1
1 1115 1 1 73 TYR CE1 C -14.448 -16.052 3.467 1.00 . A A . 73 TYR CE1 1 1
1 1116 1 1 73 TYR CE2 C -14.372 -14.496 5.283 1.00 . A A . 73 TYR CE2 1 1
1 1117 1 1 73 TYR CG C -12.434 -14.788 3.876 1.00 . A A . 73 TYR CG 1 1
1 1118 1 1 73 TYR CZ C -15.057 -15.433 4.538 1.00 . A A . 73 TYR CZ 1 1
1 1119 1 1 73 TYR H H -9.066 -15.363 5.923 1.00 . A A . 73 TYR H 1 1
1 1120 1 1 73 TYR HA H -10.509 -16.294 4.446 1.00 . A A . 73 TYR HA 1 1
1 1121 1 1 73 TYR HB2 H -10.785 -13.473 3.941 1.00 . A A . 73 TYR HB2 1 1
1 1122 1 1 73 TYR HB3 H -10.948 -14.374 2.437 1.00 . A A . 73 TYR HB3 1 1
1 1123 1 1 73 TYR HD1 H -12.664 -16.212 2.303 1.00 . A A . 73 TYR HD1 1 1
1 1124 1 1 73 TYR HD2 H -12.529 -13.444 5.532 1.00 . A A . 73 TYR HD2 1 1
1 1125 1 1 73 TYR HE1 H -14.984 -16.786 2.883 1.00 . A A . 73 TYR HE1 1 1
1 1126 1 1 73 TYR HE2 H -14.849 -14.011 6.122 1.00 . A A . 73 TYR HE2 1 1
1 1127 1 1 73 TYR HH H -16.923 -14.998 4.696 1.00 . A A . 73 TYR HH 1 1
1 1128 1 1 73 TYR N N -9.153 -14.882 5.074 1.00 . A A . 73 TYR N 1 1
1 1129 1 1 73 TYR O O -9.245 -17.145 2.476 1.00 . A A . 73 TYR O 1 1
1 1130 1 1 73 TYR OH O -16.354 -15.753 4.866 1.00 . A A . 73 TYR OH 1 1
1 1131 1 1 74 THR C C -6.556 -14.356 0.726 1.00 . A A . 74 THR C 1 1
1 1132 1 1 74 THR CA C -7.489 -15.486 1.138 1.00 . A A . 74 THR CA 1 1
1 1133 1 1 74 THR CB C -8.362 -15.855 -0.067 1.00 . A A . 74 THR CB 1 1
1 1134 1 1 74 THR CG2 C -8.105 -17.254 -0.588 1.00 . A A . 74 THR CG2 1 1
1 1135 1 1 74 THR H H -8.293 -14.192 2.611 1.00 . A A . 74 THR H 1 1
1 1136 1 1 74 THR HA H -6.900 -16.344 1.424 1.00 . A A . 74 THR HA 1 1
1 1137 1 1 74 THR HB H -8.151 -15.158 -0.871 1.00 . A A . 74 THR HB 1 1
1 1138 1 1 74 THR HG1 H -10.046 -16.576 0.645 1.00 . A A . 74 THR HG1 1 1
1 1139 1 1 74 THR HG21 H -8.104 -17.240 -1.668 1.00 . A A . 74 THR HG21 1 1
1 1140 1 1 74 THR HG22 H -8.883 -17.917 -0.237 1.00 . A A . 74 THR HG22 1 1
1 1141 1 1 74 THR HG23 H -7.147 -17.601 -0.232 1.00 . A A . 74 THR HG23 1 1
1 1142 1 1 74 THR N N -8.326 -15.107 2.275 1.00 . A A . 74 THR N 1 1
1 1143 1 1 74 THR O O -5.483 -14.592 0.170 1.00 . A A . 74 THR O 1 1
1 1144 1 1 74 THR OG1 O -9.742 -15.755 0.251 1.00 . A A . 74 THR OG1 1 1
1 1145 1 1 75 VAL C C -5.102 -11.635 1.562 1.00 . A A . 75 VAL C 1 1
1 1146 1 1 75 VAL CA C -6.216 -11.961 0.565 1.00 . A A . 75 VAL CA 1 1
1 1147 1 1 75 VAL CB C -7.114 -10.714 0.377 1.00 . A A . 75 VAL CB 1 1
1 1148 1 1 75 VAL CG1 C -6.670 -9.941 -0.850 1.00 . A A . 75 VAL CG1 1 1
1 1149 1 1 75 VAL CG2 C -8.578 -11.104 0.243 1.00 . A A . 75 VAL CG2 1 1
1 1150 1 1 75 VAL H H -7.868 -13.001 1.374 1.00 . A A . 75 VAL H 1 1
1 1151 1 1 75 VAL HA H -5.768 -12.188 -0.390 1.00 . A A . 75 VAL HA 1 1
1 1152 1 1 75 VAL HB H -7.012 -10.074 1.247 1.00 . A A . 75 VAL HB 1 1
1 1153 1 1 75 VAL HG11 H -7.332 -9.103 -1.007 1.00 . A A . 75 VAL HG11 1 1
1 1154 1 1 75 VAL HG12 H -6.705 -10.597 -1.710 1.00 . A A . 75 VAL HG12 1 1
1 1155 1 1 75 VAL HG13 H -5.662 -9.585 -0.707 1.00 . A A . 75 VAL HG13 1 1
1 1156 1 1 75 VAL HG21 H -8.986 -11.313 1.222 1.00 . A A . 75 VAL HG21 1 1
1 1157 1 1 75 VAL HG22 H -8.659 -11.986 -0.375 1.00 . A A . 75 VAL HG22 1 1
1 1158 1 1 75 VAL HG23 H -9.127 -10.293 -0.211 1.00 . A A . 75 VAL HG23 1 1
1 1159 1 1 75 VAL N N -6.992 -13.127 0.958 1.00 . A A . 75 VAL N 1 1
1 1160 1 1 75 VAL O O -5.365 -11.337 2.727 1.00 . A A . 75 VAL O 1 1
1 1161 1 1 76 ARG C C -2.036 -10.073 1.488 1.00 . A A . 76 ARG C 1 1
1 1162 1 1 76 ARG CA C -2.695 -11.380 1.929 1.00 . A A . 76 ARG CA 1 1
1 1163 1 1 76 ARG CB C -1.668 -12.524 1.903 1.00 . A A . 76 ARG CB 1 1
1 1164 1 1 76 ARG CD C -0.455 -14.024 0.287 1.00 . A A . 76 ARG CD 1 1
1 1165 1 1 76 ARG CG C -1.805 -13.472 0.719 1.00 . A A . 76 ARG CG 1 1
1 1166 1 1 76 ARG CZ C 0.970 -13.891 -1.719 1.00 . A A . 76 ARG CZ 1 1
1 1167 1 1 76 ARG H H -3.708 -11.919 0.146 1.00 . A A . 76 ARG H 1 1
1 1168 1 1 76 ARG HA H -3.054 -11.255 2.943 1.00 . A A . 76 ARG HA 1 1
1 1169 1 1 76 ARG HB2 H -0.676 -12.099 1.877 1.00 . A A . 76 ARG HB2 1 1
1 1170 1 1 76 ARG HB3 H -1.774 -13.102 2.810 1.00 . A A . 76 ARG HB3 1 1
1 1171 1 1 76 ARG HD2 H 0.322 -13.503 0.825 1.00 . A A . 76 ARG HD2 1 1
1 1172 1 1 76 ARG HD3 H -0.417 -15.076 0.528 1.00 . A A . 76 ARG HD3 1 1
1 1173 1 1 76 ARG HE H -1.018 -13.709 -1.714 1.00 . A A . 76 ARG HE 1 1
1 1174 1 1 76 ARG HG2 H -2.445 -14.296 1.001 1.00 . A A . 76 ARG HG2 1 1
1 1175 1 1 76 ARG HG3 H -2.245 -12.938 -0.110 1.00 . A A . 76 ARG HG3 1 1
1 1176 1 1 76 ARG HH11 H 1.978 -14.221 0.002 1.00 . A A . 76 ARG HH11 1 1
1 1177 1 1 76 ARG HH12 H 2.957 -14.118 -1.423 1.00 . A A . 76 ARG HH12 1 1
1 1178 1 1 76 ARG HH21 H 0.268 -13.574 -3.588 1.00 . A A . 76 ARG HH21 1 1
1 1179 1 1 76 ARG HH22 H 1.987 -13.750 -3.461 1.00 . A A . 76 ARG HH22 1 1
1 1180 1 1 76 ARG N N -3.852 -11.684 1.087 1.00 . A A . 76 ARG N 1 1
1 1181 1 1 76 ARG NE N -0.232 -13.857 -1.147 1.00 . A A . 76 ARG NE 1 1
1 1182 1 1 76 ARG NH1 N 2.057 -14.093 -0.986 1.00 . A A . 76 ARG NH1 1 1
1 1183 1 1 76 ARG NH2 N 1.084 -13.725 -3.030 1.00 . A A . 76 ARG NH2 1 1
1 1184 1 1 76 ARG O O -1.689 -9.233 2.319 1.00 . A A . 76 ARG O 1 1
1 1185 1 1 77 VAL C C -2.400 -7.718 -0.775 1.00 . A A . 77 VAL C 1 1
1 1186 1 1 77 VAL CA C -1.279 -8.687 -0.371 1.00 . A A . 77 VAL CA 1 1
1 1187 1 1 77 VAL CB C -0.365 -9.024 -1.595 1.00 . A A . 77 VAL CB 1 1
1 1188 1 1 77 VAL CG1 C 0.149 -10.453 -1.506 1.00 . A A . 77 VAL CG1 1 1
1 1189 1 1 77 VAL CG2 C -1.096 -8.812 -2.910 1.00 . A A . 77 VAL CG2 1 1
1 1190 1 1 77 VAL H H -2.181 -10.596 -0.437 1.00 . A A . 77 VAL H 1 1
1 1191 1 1 77 VAL HA H -0.677 -8.234 0.400 1.00 . A A . 77 VAL HA 1 1
1 1192 1 1 77 VAL HB H 0.496 -8.371 -1.586 1.00 . A A . 77 VAL HB 1 1
1 1193 1 1 77 VAL HG11 H 1.114 -10.518 -1.984 1.00 . A A . 77 VAL HG11 1 1
1 1194 1 1 77 VAL HG12 H -0.544 -11.116 -2.002 1.00 . A A . 77 VAL HG12 1 1
1 1195 1 1 77 VAL HG13 H 0.241 -10.738 -0.469 1.00 . A A . 77 VAL HG13 1 1
1 1196 1 1 77 VAL HG21 H -1.340 -7.767 -3.015 1.00 . A A . 77 VAL HG21 1 1
1 1197 1 1 77 VAL HG22 H -2.002 -9.399 -2.919 1.00 . A A . 77 VAL HG22 1 1
1 1198 1 1 77 VAL HG23 H -0.459 -9.117 -3.727 1.00 . A A . 77 VAL HG23 1 1
1 1199 1 1 77 VAL N N -1.879 -9.900 0.177 1.00 . A A . 77 VAL N 1 1
1 1200 1 1 77 VAL O O -3.324 -8.108 -1.487 1.00 . A A . 77 VAL O 1 1
1 1201 1 1 78 PRO C C -3.714 -5.151 -2.013 1.00 . A A . 78 PRO C 1 1
1 1202 1 1 78 PRO CA C -3.408 -5.448 -0.577 1.00 . A A . 78 PRO CA 1 1
1 1203 1 1 78 PRO CB C -2.833 -4.182 0.046 1.00 . A A . 78 PRO CB 1 1
1 1204 1 1 78 PRO CD C -1.343 -5.888 0.625 1.00 . A A . 78 PRO CD 1 1
1 1205 1 1 78 PRO CG C -2.045 -4.689 1.187 1.00 . A A . 78 PRO CG 1 1
1 1206 1 1 78 PRO HA H -4.340 -5.679 -0.097 1.00 . A A . 78 PRO HA 1 1
1 1207 1 1 78 PRO HB2 H -2.203 -3.683 -0.679 1.00 . A A . 78 PRO HB2 1 1
1 1208 1 1 78 PRO HB3 H -3.628 -3.525 0.348 1.00 . A A . 78 PRO HB3 1 1
1 1209 1 1 78 PRO HD2 H -0.475 -5.569 0.082 1.00 . A A . 78 PRO HD2 1 1
1 1210 1 1 78 PRO HD3 H -1.079 -6.582 1.410 1.00 . A A . 78 PRO HD3 1 1
1 1211 1 1 78 PRO HG2 H -1.333 -3.943 1.512 1.00 . A A . 78 PRO HG2 1 1
1 1212 1 1 78 PRO HG3 H -2.696 -4.977 1.996 1.00 . A A . 78 PRO HG3 1 1
1 1213 1 1 78 PRO N N -2.364 -6.454 -0.294 1.00 . A A . 78 PRO N 1 1
1 1214 1 1 78 PRO O O -3.980 -3.984 -2.315 1.00 . A A . 78 PRO O 1 1
1 1215 1 1 79 THR C C -5.632 -6.029 -4.447 1.00 . A A . 79 THR C 1 1
1 1216 1 1 79 THR CA C -4.177 -5.674 -4.218 1.00 . A A . 79 THR CA 1 1
1 1217 1 1 79 THR CB C -3.304 -6.337 -5.299 1.00 . A A . 79 THR CB 1 1
1 1218 1 1 79 THR CG2 C -2.521 -5.349 -6.130 1.00 . A A . 79 THR CG2 1 1
1 1219 1 1 79 THR H H -3.642 -7.062 -2.701 1.00 . A A . 79 THR H 1 1
1 1220 1 1 79 THR HA H -4.056 -4.607 -4.262 1.00 . A A . 79 THR HA 1 1
1 1221 1 1 79 THR HB H -3.933 -6.907 -5.971 1.00 . A A . 79 THR HB 1 1
1 1222 1 1 79 THR HG1 H -2.784 -8.088 -4.598 1.00 . A A . 79 THR HG1 1 1
1 1223 1 1 79 THR HG21 H -2.464 -4.409 -5.605 1.00 . A A . 79 THR HG21 1 1
1 1224 1 1 79 THR HG22 H -3.013 -5.204 -7.080 1.00 . A A . 79 THR HG22 1 1
1 1225 1 1 79 THR HG23 H -1.523 -5.729 -6.293 1.00 . A A . 79 THR HG23 1 1
1 1226 1 1 79 THR N N -3.781 -6.118 -2.918 1.00 . A A . 79 THR N 1 1
1 1227 1 1 79 THR O O -5.984 -7.173 -4.733 1.00 . A A . 79 THR O 1 1
1 1228 1 1 79 THR OG1 O -2.374 -7.228 -4.717 1.00 . A A . 79 THR OG1 1 1
1 1229 1 1 80 ILE C C -8.125 -4.042 -5.853 1.00 . A A . 80 ILE C 1 1
1 1230 1 1 80 ILE CA C -7.856 -5.080 -4.764 1.00 . A A . 80 ILE CA 1 1
1 1231 1 1 80 ILE CB C -8.743 -4.872 -3.489 1.00 . A A . 80 ILE CB 1 1
1 1232 1 1 80 ILE CD1 C -8.840 -6.962 -2.020 1.00 . A A . 80 ILE CD1 1 1
1 1233 1 1 80 ILE CG1 C -9.489 -6.168 -3.135 1.00 . A A . 80 ILE CG1 1 1
1 1234 1 1 80 ILE CG2 C -9.733 -3.722 -3.633 1.00 . A A . 80 ILE CG2 1 1
1 1235 1 1 80 ILE H H -6.058 -4.096 -4.262 1.00 . A A . 80 ILE H 1 1
1 1236 1 1 80 ILE HA H -8.043 -6.069 -5.165 1.00 . A A . 80 ILE HA 1 1
1 1237 1 1 80 ILE HB H -8.082 -4.628 -2.671 1.00 . A A . 80 ILE HB 1 1
1 1238 1 1 80 ILE HD11 H -8.005 -6.405 -1.619 1.00 . A A . 80 ILE HD11 1 1
1 1239 1 1 80 ILE HD12 H -8.490 -7.907 -2.407 1.00 . A A . 80 ILE HD12 1 1
1 1240 1 1 80 ILE HD13 H -9.564 -7.140 -1.234 1.00 . A A . 80 ILE HD13 1 1
1 1241 1 1 80 ILE HG12 H -10.493 -5.924 -2.815 1.00 . A A . 80 ILE HG12 1 1
1 1242 1 1 80 ILE HG13 H -9.537 -6.800 -4.008 1.00 . A A . 80 ILE HG13 1 1
1 1243 1 1 80 ILE HG21 H -9.210 -2.783 -3.538 1.00 . A A . 80 ILE HG21 1 1
1 1244 1 1 80 ILE HG22 H -10.481 -3.796 -2.854 1.00 . A A . 80 ILE HG22 1 1
1 1245 1 1 80 ILE HG23 H -10.213 -3.774 -4.598 1.00 . A A . 80 ILE HG23 1 1
1 1246 1 1 80 ILE N N -6.445 -4.985 -4.436 1.00 . A A . 80 ILE N 1 1
1 1247 1 1 80 ILE O O -8.326 -2.881 -5.525 1.00 . A A . 80 ILE O 1 1
1 1248 1 1 81 PHE C C -8.749 -4.084 -9.485 1.00 . A A . 81 PHE C 1 1
1 1249 1 1 81 PHE CA C -8.375 -3.408 -8.171 1.00 . A A . 81 PHE CA 1 1
1 1250 1 1 81 PHE CB C -7.135 -2.486 -8.392 1.00 . A A . 81 PHE CB 1 1
1 1251 1 1 81 PHE CD1 C -6.681 -1.591 -6.052 1.00 . A A . 81 PHE CD1 1 1
1 1252 1 1 81 PHE CD2 C -4.915 -2.719 -7.188 1.00 . A A . 81 PHE CD2 1 1
1 1253 1 1 81 PHE CE1 C -5.860 -1.399 -4.958 1.00 . A A . 81 PHE CE1 1 1
1 1254 1 1 81 PHE CE2 C -4.091 -2.529 -6.087 1.00 . A A . 81 PHE CE2 1 1
1 1255 1 1 81 PHE CG C -6.228 -2.260 -7.186 1.00 . A A . 81 PHE CG 1 1
1 1256 1 1 81 PHE CZ C -4.568 -1.871 -4.967 1.00 . A A . 81 PHE CZ 1 1
1 1257 1 1 81 PHE H H -7.984 -5.347 -7.379 1.00 . A A . 81 PHE H 1 1
1 1258 1 1 81 PHE HA H -9.207 -2.798 -7.852 1.00 . A A . 81 PHE HA 1 1
1 1259 1 1 81 PHE HB2 H -6.525 -2.915 -9.171 1.00 . A A . 81 PHE HB2 1 1
1 1260 1 1 81 PHE HB3 H -7.485 -1.519 -8.723 1.00 . A A . 81 PHE HB3 1 1
1 1261 1 1 81 PHE HD1 H -7.685 -1.203 -6.033 1.00 . A A . 81 PHE HD1 1 1
1 1262 1 1 81 PHE HD2 H -4.536 -3.233 -8.060 1.00 . A A . 81 PHE HD2 1 1
1 1263 1 1 81 PHE HE1 H -6.237 -0.887 -4.088 1.00 . A A . 81 PHE HE1 1 1
1 1264 1 1 81 PHE HE2 H -3.071 -2.881 -6.113 1.00 . A A . 81 PHE HE2 1 1
1 1265 1 1 81 PHE HZ H -3.932 -1.731 -4.093 1.00 . A A . 81 PHE HZ 1 1
1 1266 1 1 81 PHE N N -8.140 -4.409 -7.127 1.00 . A A . 81 PHE N 1 1
1 1267 1 1 81 PHE O O -7.874 -4.752 -10.076 1.00 . A A . 81 PHE O 1 1
1 1268 1 1 81 PHE OXT O -9.914 -3.942 -9.912 1.00 . A A . 81 PHE OXT 1 1
1 1269 2 2 1 ZN ZN ZN -5.138 1.526 -0.671 1.00 . B A . 82 ZN ZN 1 1
2 1270 1 1 1 GLY C C 8.258 16.823 -3.500 1.00 . A A . 1 GLY C 1 1
2 1271 1 1 1 GLY CA C 9.517 16.942 -4.338 1.00 . A A . 1 GLY CA 1 1
2 1272 1 1 1 GLY H1 H 11.477 16.287 -4.036 1.00 . A A . 1 GLY H1 1 1
2 1273 1 1 1 GLY H2 H 10.553 16.357 -2.621 1.00 . A A . 1 GLY H2 1 1
2 1274 1 1 1 GLY H3 H 11.136 17.783 -3.321 1.00 . A A . 1 GLY H3 1 1
2 1275 1 1 1 GLY HA2 H 9.511 17.898 -4.841 1.00 . A A . 1 GLY HA2 1 1
2 1276 1 1 1 GLY HA3 H 9.518 16.156 -5.080 1.00 . A A . 1 GLY HA3 1 1
2 1277 1 1 1 GLY N N 10.757 16.835 -3.522 1.00 . A A . 1 GLY N 1 1
2 1278 1 1 1 GLY O O 8.188 17.359 -2.394 1.00 . A A . 1 GLY O 1 1
2 1279 1 1 2 SER C C 6.088 14.757 -2.346 1.00 . A A . 2 SER C 1 1
2 1280 1 1 2 SER CA C 5.999 15.932 -3.321 1.00 . A A . 2 SER CA 1 1
2 1281 1 1 2 SER CB C 4.864 15.695 -4.319 1.00 . A A . 2 SER CB 1 1
2 1282 1 1 2 SER H H 7.377 15.717 -4.913 1.00 . A A . 2 SER H 1 1
2 1283 1 1 2 SER HA H 5.794 16.834 -2.766 1.00 . A A . 2 SER HA 1 1
2 1284 1 1 2 SER HB2 H 3.967 15.421 -3.782 1.00 . A A . 2 SER HB2 1 1
2 1285 1 1 2 SER HB3 H 4.684 16.602 -4.878 1.00 . A A . 2 SER HB3 1 1
2 1286 1 1 2 SER HG H 5.336 13.842 -4.739 1.00 . A A . 2 SER HG 1 1
2 1287 1 1 2 SER N N 7.261 16.119 -4.028 1.00 . A A . 2 SER N 1 1
2 1288 1 1 2 SER O O 6.168 13.602 -2.765 1.00 . A A . 2 SER O 1 1
2 1289 1 1 2 SER OG O 5.188 14.657 -5.225 1.00 . A A . 2 SER OG 1 1
2 1290 1 1 3 PRO C C 4.842 13.226 0.160 1.00 . A A . 3 PRO C 1 1
2 1291 1 1 3 PRO CA C 6.157 13.988 -0.003 1.00 . A A . 3 PRO CA 1 1
2 1292 1 1 3 PRO CB C 6.480 14.775 1.267 1.00 . A A . 3 PRO CB 1 1
2 1293 1 1 3 PRO CD C 5.985 16.383 -0.435 1.00 . A A . 3 PRO CD 1 1
2 1294 1 1 3 PRO CG C 5.872 16.115 1.042 1.00 . A A . 3 PRO CG 1 1
2 1295 1 1 3 PRO HA H 6.958 13.291 -0.208 1.00 . A A . 3 PRO HA 1 1
2 1296 1 1 3 PRO HB2 H 6.042 14.280 2.122 1.00 . A A . 3 PRO HB2 1 1
2 1297 1 1 3 PRO HB3 H 7.549 14.843 1.391 1.00 . A A . 3 PRO HB3 1 1
2 1298 1 1 3 PRO HD2 H 5.106 16.901 -0.792 1.00 . A A . 3 PRO HD2 1 1
2 1299 1 1 3 PRO HD3 H 6.874 16.957 -0.646 1.00 . A A . 3 PRO HD3 1 1
2 1300 1 1 3 PRO HG2 H 4.835 16.104 1.344 1.00 . A A . 3 PRO HG2 1 1
2 1301 1 1 3 PRO HG3 H 6.416 16.863 1.600 1.00 . A A . 3 PRO HG3 1 1
2 1302 1 1 3 PRO N N 6.076 15.033 -1.028 1.00 . A A . 3 PRO N 1 1
2 1303 1 1 3 PRO O O 4.264 13.197 1.247 1.00 . A A . 3 PRO O 1 1
2 1304 1 1 4 GLY C C 3.307 10.396 -1.226 1.00 . A A . 4 GLY C 1 1
2 1305 1 1 4 GLY CA C 3.123 11.867 -0.867 1.00 . A A . 4 GLY CA 1 1
2 1306 1 1 4 GLY H H 4.865 12.669 -1.767 1.00 . A A . 4 GLY H 1 1
2 1307 1 1 4 GLY HA2 H 2.732 11.938 0.133 1.00 . A A . 4 GLY HA2 1 1
2 1308 1 1 4 GLY HA3 H 2.425 12.322 -1.557 1.00 . A A . 4 GLY HA3 1 1
2 1309 1 1 4 GLY N N 4.369 12.613 -0.924 1.00 . A A . 4 GLY N 1 1
2 1310 1 1 4 GLY O O 4.429 9.980 -1.510 1.00 . A A . 4 GLY O 1 1
2 1311 1 1 5 PHE C C 1.065 7.400 -1.100 1.00 . A A . 5 PHE C 1 1
2 1312 1 1 5 PHE CA C 2.277 8.194 -1.597 1.00 . A A . 5 PHE CA 1 1
2 1313 1 1 5 PHE CB C 3.535 7.507 -1.125 1.00 . A A . 5 PHE CB 1 1
2 1314 1 1 5 PHE CD1 C 2.895 6.675 1.143 1.00 . A A . 5 PHE CD1 1 1
2 1315 1 1 5 PHE CD2 C 4.633 8.297 0.980 1.00 . A A . 5 PHE CD2 1 1
2 1316 1 1 5 PHE CE1 C 3.036 6.660 2.519 1.00 . A A . 5 PHE CE1 1 1
2 1317 1 1 5 PHE CE2 C 4.780 8.288 2.352 1.00 . A A . 5 PHE CE2 1 1
2 1318 1 1 5 PHE CG C 3.691 7.492 0.364 1.00 . A A . 5 PHE CG 1 1
2 1319 1 1 5 PHE CZ C 3.980 7.467 3.124 1.00 . A A . 5 PHE CZ 1 1
2 1320 1 1 5 PHE H H 1.328 9.984 -1.042 1.00 . A A . 5 PHE H 1 1
2 1321 1 1 5 PHE HA H 2.274 8.156 -2.666 1.00 . A A . 5 PHE HA 1 1
2 1322 1 1 5 PHE HB2 H 3.490 6.489 -1.478 1.00 . A A . 5 PHE HB2 1 1
2 1323 1 1 5 PHE HB3 H 4.396 7.994 -1.554 1.00 . A A . 5 PHE HB3 1 1
2 1324 1 1 5 PHE HD1 H 2.157 6.045 0.665 1.00 . A A . 5 PHE HD1 1 1
2 1325 1 1 5 PHE HD2 H 5.256 8.938 0.374 1.00 . A A . 5 PHE HD2 1 1
2 1326 1 1 5 PHE HE1 H 2.410 6.019 3.118 1.00 . A A . 5 PHE HE1 1 1
2 1327 1 1 5 PHE HE2 H 5.519 8.921 2.821 1.00 . A A . 5 PHE HE2 1 1
2 1328 1 1 5 PHE HZ H 4.092 7.457 4.197 1.00 . A A . 5 PHE HZ 1 1
2 1329 1 1 5 PHE N N 2.210 9.606 -1.242 1.00 . A A . 5 PHE N 1 1
2 1330 1 1 5 PHE O O 1.070 6.178 -1.189 1.00 . A A . 5 PHE O 1 1
2 1331 1 1 6 THR C C -1.525 6.172 -0.933 1.00 . A A . 6 THR C 1 1
2 1332 1 1 6 THR CA C -1.261 7.487 -0.216 1.00 . A A . 6 THR CA 1 1
2 1333 1 1 6 THR CB C -2.406 8.479 -0.430 1.00 . A A . 6 THR CB 1 1
2 1334 1 1 6 THR CG2 C -3.355 8.628 0.729 1.00 . A A . 6 THR CG2 1 1
2 1335 1 1 6 THR H H 0.057 9.086 -0.654 1.00 . A A . 6 THR H 1 1
2 1336 1 1 6 THR HA H -1.205 7.268 0.802 1.00 . A A . 6 THR HA 1 1
2 1337 1 1 6 THR HB H -2.979 8.157 -1.270 1.00 . A A . 6 THR HB 1 1
2 1338 1 1 6 THR HG1 H -2.609 10.331 -1.020 1.00 . A A . 6 THR HG1 1 1
2 1339 1 1 6 THR HG21 H -4.346 8.829 0.352 1.00 . A A . 6 THR HG21 1 1
2 1340 1 1 6 THR HG22 H -3.039 9.451 1.349 1.00 . A A . 6 THR HG22 1 1
2 1341 1 1 6 THR HG23 H -3.364 7.719 1.310 1.00 . A A . 6 THR HG23 1 1
2 1342 1 1 6 THR N N 0.005 8.109 -0.649 1.00 . A A . 6 THR N 1 1
2 1343 1 1 6 THR O O -2.504 6.029 -1.659 1.00 . A A . 6 THR O 1 1
2 1344 1 1 6 THR OG1 O -1.900 9.769 -0.697 1.00 . A A . 6 THR OG1 1 1
2 1345 1 1 7 CYS C C -0.908 3.969 -2.814 1.00 . A A . 7 CYS C 1 1
2 1346 1 1 7 CYS CA C -0.762 3.883 -1.289 1.00 . A A . 7 CYS CA 1 1
2 1347 1 1 7 CYS CB C -1.976 3.210 -0.633 1.00 . A A . 7 CYS CB 1 1
2 1348 1 1 7 CYS H H 0.112 5.381 -0.091 1.00 . A A . 7 CYS H 1 1
2 1349 1 1 7 CYS HA H 0.125 3.320 -1.049 1.00 . A A . 7 CYS HA 1 1
2 1350 1 1 7 CYS HB2 H -1.683 2.844 0.337 1.00 . A A . 7 CYS HB2 1 1
2 1351 1 1 7 CYS HB3 H -2.742 3.962 -0.501 1.00 . A A . 7 CYS HB3 1 1
2 1352 1 1 7 CYS N N -0.638 5.203 -0.696 1.00 . A A . 7 CYS N 1 1
2 1353 1 1 7 CYS O O -1.336 3.009 -3.452 1.00 . A A . 7 CYS O 1 1
2 1354 1 1 7 CYS SG S -2.732 1.823 -1.512 1.00 . A A . 7 CYS SG 1 1
2 1355 1 1 8 CYS C C -1.771 4.416 -5.375 1.00 . A A . 8 CYS C 1 1
2 1356 1 1 8 CYS CA C -0.692 5.335 -4.848 1.00 . A A . 8 CYS CA 1 1
2 1357 1 1 8 CYS CB C 0.632 5.110 -5.562 1.00 . A A . 8 CYS CB 1 1
2 1358 1 1 8 CYS H H -0.230 5.862 -2.840 1.00 . A A . 8 CYS H 1 1
2 1359 1 1 8 CYS HA H -1.013 6.352 -5.009 1.00 . A A . 8 CYS HA 1 1
2 1360 1 1 8 CYS HB2 H 1.429 5.545 -4.977 1.00 . A A . 8 CYS HB2 1 1
2 1361 1 1 8 CYS HB3 H 0.799 4.057 -5.656 1.00 . A A . 8 CYS HB3 1 1
2 1362 1 1 8 CYS HG H 1.292 6.597 -7.182 1.00 . A A . 8 CYS HG 1 1
2 1363 1 1 8 CYS N N -0.561 5.129 -3.397 1.00 . A A . 8 CYS N 1 1
2 1364 1 1 8 CYS O O -1.518 3.451 -6.092 1.00 . A A . 8 CYS O 1 1
2 1365 1 1 8 CYS SG S 0.694 5.847 -7.214 1.00 . A A . 8 CYS SG 1 1
2 1366 1 1 9 VAL C C -5.003 4.487 -6.311 1.00 . A A . 9 VAL C 1 1
2 1367 1 1 9 VAL CA C -4.131 3.896 -5.212 1.00 . A A . 9 VAL CA 1 1
2 1368 1 1 9 VAL CB C -4.958 3.713 -3.918 1.00 . A A . 9 VAL CB 1 1
2 1369 1 1 9 VAL CG1 C -4.200 4.243 -2.723 1.00 . A A . 9 VAL CG1 1 1
2 1370 1 1 9 VAL CG2 C -6.341 4.350 -4.018 1.00 . A A . 9 VAL CG2 1 1
2 1371 1 1 9 VAL H H -3.066 5.458 -4.301 1.00 . A A . 9 VAL H 1 1
2 1372 1 1 9 VAL HA H -3.786 2.924 -5.522 1.00 . A A . 9 VAL HA 1 1
2 1373 1 1 9 VAL HB H -5.084 2.673 -3.749 1.00 . A A . 9 VAL HB 1 1
2 1374 1 1 9 VAL HG11 H -4.645 3.865 -1.819 1.00 . A A . 9 VAL HG11 1 1
2 1375 1 1 9 VAL HG12 H -4.236 5.313 -2.723 1.00 . A A . 9 VAL HG12 1 1
2 1376 1 1 9 VAL HG13 H -3.179 3.923 -2.781 1.00 . A A . 9 VAL HG13 1 1
2 1377 1 1 9 VAL HG21 H -6.866 4.217 -3.083 1.00 . A A . 9 VAL HG21 1 1
2 1378 1 1 9 VAL HG22 H -6.898 3.879 -4.811 1.00 . A A . 9 VAL HG22 1 1
2 1379 1 1 9 VAL HG23 H -6.238 5.405 -4.226 1.00 . A A . 9 VAL HG23 1 1
2 1380 1 1 9 VAL N N -2.969 4.702 -4.915 1.00 . A A . 9 VAL N 1 1
2 1381 1 1 9 VAL O O -5.369 5.661 -6.267 1.00 . A A . 9 VAL O 1 1
2 1382 1 1 10 PRO C C -7.706 3.921 -8.061 1.00 . A A . 10 PRO C 1 1
2 1383 1 1 10 PRO CA C -6.226 4.094 -8.394 1.00 . A A . 10 PRO CA 1 1
2 1384 1 1 10 PRO CB C -5.819 3.149 -9.519 1.00 . A A . 10 PRO CB 1 1
2 1385 1 1 10 PRO CD C -5.008 2.238 -7.435 1.00 . A A . 10 PRO CD 1 1
2 1386 1 1 10 PRO CG C -5.464 1.872 -8.830 1.00 . A A . 10 PRO CG 1 1
2 1387 1 1 10 PRO HA H -6.030 5.115 -8.682 1.00 . A A . 10 PRO HA 1 1
2 1388 1 1 10 PRO HB2 H -6.649 3.016 -10.198 1.00 . A A . 10 PRO HB2 1 1
2 1389 1 1 10 PRO HB3 H -4.973 3.560 -10.050 1.00 . A A . 10 PRO HB3 1 1
2 1390 1 1 10 PRO HD2 H -5.525 1.640 -6.701 1.00 . A A . 10 PRO HD2 1 1
2 1391 1 1 10 PRO HD3 H -3.938 2.105 -7.345 1.00 . A A . 10 PRO HD3 1 1
2 1392 1 1 10 PRO HG2 H -6.330 1.229 -8.781 1.00 . A A . 10 PRO HG2 1 1
2 1393 1 1 10 PRO HG3 H -4.664 1.380 -9.366 1.00 . A A . 10 PRO HG3 1 1
2 1394 1 1 10 PRO N N -5.373 3.664 -7.304 1.00 . A A . 10 PRO N 1 1
2 1395 1 1 10 PRO O O -8.569 4.260 -8.871 1.00 . A A . 10 PRO O 1 1
2 1396 1 1 11 GLY C C -9.697 3.106 -5.015 1.00 . A A . 11 GLY C 1 1
2 1397 1 1 11 GLY CA C -9.394 3.171 -6.512 1.00 . A A . 11 GLY CA 1 1
2 1398 1 1 11 GLY H H -7.290 3.105 -6.265 1.00 . A A . 11 GLY H 1 1
2 1399 1 1 11 GLY HA2 H -9.974 3.976 -6.934 1.00 . A A . 11 GLY HA2 1 1
2 1400 1 1 11 GLY HA3 H -9.724 2.247 -6.966 1.00 . A A . 11 GLY HA3 1 1
2 1401 1 1 11 GLY N N -8.005 3.377 -6.874 1.00 . A A . 11 GLY N 1 1
2 1402 1 1 11 GLY O O -10.804 3.468 -4.615 1.00 . A A . 11 GLY O 1 1
2 1403 1 1 12 CYS C C -9.437 3.856 -2.092 1.00 . A A . 12 CYS C 1 1
2 1404 1 1 12 CYS CA C -9.102 2.502 -2.743 1.00 . A A . 12 CYS CA 1 1
2 1405 1 1 12 CYS CB C -8.062 1.726 -1.895 1.00 . A A . 12 CYS CB 1 1
2 1406 1 1 12 CYS H H -7.915 2.292 -4.513 1.00 . A A . 12 CYS H 1 1
2 1407 1 1 12 CYS HA H -10.017 1.929 -2.719 1.00 . A A . 12 CYS HA 1 1
2 1408 1 1 12 CYS HB2 H -7.952 2.225 -0.949 1.00 . A A . 12 CYS HB2 1 1
2 1409 1 1 12 CYS HB3 H -8.453 0.736 -1.714 1.00 . A A . 12 CYS HB3 1 1
2 1410 1 1 12 CYS N N -8.776 2.612 -4.173 1.00 . A A . 12 CYS N 1 1
2 1411 1 1 12 CYS O O -9.620 4.864 -2.776 1.00 . A A . 12 CYS O 1 1
2 1412 1 1 12 CYS SG S -6.396 1.523 -2.556 1.00 . A A . 12 CYS SG 1 1
2 1413 1 1 13 TYR C C -9.042 6.225 -0.146 1.00 . A A . 13 TYR C 1 1
2 1414 1 1 13 TYR CA C -9.953 4.997 0.040 1.00 . A A . 13 TYR CA 1 1
2 1415 1 1 13 TYR CB C -9.992 4.603 1.521 1.00 . A A . 13 TYR CB 1 1
2 1416 1 1 13 TYR CD1 C -12.497 4.519 1.847 1.00 . A A . 13 TYR CD1 1 1
2 1417 1 1 13 TYR CD2 C -11.222 5.941 3.275 1.00 . A A . 13 TYR CD2 1 1
2 1418 1 1 13 TYR CE1 C -13.657 4.907 2.491 1.00 . A A . 13 TYR CE1 1 1
2 1419 1 1 13 TYR CE2 C -12.377 6.333 3.923 1.00 . A A . 13 TYR CE2 1 1
2 1420 1 1 13 TYR CG C -11.261 5.028 2.228 1.00 . A A . 13 TYR CG 1 1
2 1421 1 1 13 TYR CZ C -13.592 5.814 3.527 1.00 . A A . 13 TYR CZ 1 1
2 1422 1 1 13 TYR H H -9.449 2.988 -0.298 1.00 . A A . 13 TYR H 1 1
2 1423 1 1 13 TYR HA H -10.947 5.254 -0.232 1.00 . A A . 13 TYR HA 1 1
2 1424 1 1 13 TYR HB2 H -9.910 3.530 1.604 1.00 . A A . 13 TYR HB2 1 1
2 1425 1 1 13 TYR HB3 H -9.165 5.062 2.035 1.00 . A A . 13 TYR HB3 1 1
2 1426 1 1 13 TYR HD1 H -12.545 3.808 1.035 1.00 . A A . 13 TYR HD1 1 1
2 1427 1 1 13 TYR HD2 H -10.270 6.348 3.582 1.00 . A A . 13 TYR HD2 1 1
2 1428 1 1 13 TYR HE1 H -14.607 4.500 2.182 1.00 . A A . 13 TYR HE1 1 1
2 1429 1 1 13 TYR HE2 H -12.327 7.045 4.734 1.00 . A A . 13 TYR HE2 1 1
2 1430 1 1 13 TYR HH H -15.059 7.029 3.796 1.00 . A A . 13 TYR HH 1 1
2 1431 1 1 13 TYR N N -9.573 3.833 -0.761 1.00 . A A . 13 TYR N 1 1
2 1432 1 1 13 TYR O O -9.516 7.358 -0.180 1.00 . A A . 13 TYR O 1 1
2 1433 1 1 13 TYR OH O -14.745 6.203 4.171 1.00 . A A . 13 TYR OH 1 1
2 1434 1 1 14 ASN C C -5.777 6.864 -1.477 1.00 . A A . 14 ASN C 1 1
2 1435 1 1 14 ASN CA C -6.700 7.021 -0.266 1.00 . A A . 14 ASN CA 1 1
2 1436 1 1 14 ASN CB C -5.807 7.092 0.946 1.00 . A A . 14 ASN CB 1 1
2 1437 1 1 14 ASN CG C -5.911 6.001 2.012 1.00 . A A . 14 ASN CG 1 1
2 1438 1 1 14 ASN H H -7.443 5.045 -0.107 1.00 . A A . 14 ASN H 1 1
2 1439 1 1 14 ASN HA H -7.226 7.960 -0.355 1.00 . A A . 14 ASN HA 1 1
2 1440 1 1 14 ASN HB2 H -4.822 7.040 0.553 1.00 . A A . 14 ASN HB2 1 1
2 1441 1 1 14 ASN HB3 H -5.948 8.048 1.413 1.00 . A A . 14 ASN HB3 1 1
2 1442 1 1 14 ASN HD21 H -7.727 5.449 1.466 1.00 . A A . 14 ASN HD21 1 1
2 1443 1 1 14 ASN HD22 H -7.035 4.512 2.729 1.00 . A A . 14 ASN HD22 1 1
2 1444 1 1 14 ASN N N -7.736 5.976 -0.186 1.00 . A A . 14 ASN N 1 1
2 1445 1 1 14 ASN ND2 N -7.011 5.259 2.082 1.00 . A A . 14 ASN ND2 1 1
2 1446 1 1 14 ASN O O -5.700 5.770 -1.997 1.00 . A A . 14 ASN O 1 1
2 1447 1 1 14 ASN OD1 O -4.988 5.860 2.813 1.00 . A A . 14 ASN OD1 1 1
2 1448 1 1 15 ASN C C -2.791 8.544 -3.033 1.00 . A A . 15 ASN C 1 1
2 1449 1 1 15 ASN CA C -4.173 7.746 -3.114 1.00 . A A . 15 ASN CA 1 1
2 1450 1 1 15 ASN CB C -4.910 8.102 -4.411 1.00 . A A . 15 ASN CB 1 1
2 1451 1 1 15 ASN CG C -4.035 7.952 -5.641 1.00 . A A . 15 ASN CG 1 1
2 1452 1 1 15 ASN H H -5.102 8.821 -1.491 1.00 . A A . 15 ASN H 1 1
2 1453 1 1 15 ASN HA H -4.005 6.694 -3.091 1.00 . A A . 15 ASN HA 1 1
2 1454 1 1 15 ASN HB2 H -5.765 7.451 -4.520 1.00 . A A . 15 ASN HB2 1 1
2 1455 1 1 15 ASN HB3 H -5.249 9.127 -4.354 1.00 . A A . 15 ASN HB3 1 1
2 1456 1 1 15 ASN HD21 H -5.475 8.704 -6.789 1.00 . A A . 15 ASN HD21 1 1
2 1457 1 1 15 ASN HD22 H -4.020 8.258 -7.607 1.00 . A A . 15 ASN HD22 1 1
2 1458 1 1 15 ASN N N -5.066 7.942 -1.950 1.00 . A A . 15 ASN N 1 1
2 1459 1 1 15 ASN ND2 N -4.564 8.345 -6.796 1.00 . A A . 15 ASN ND2 1 1
2 1460 1 1 15 ASN O O -2.819 9.746 -2.772 1.00 . A A . 15 ASN O 1 1
2 1461 1 1 15 ASN OD1 O -2.898 7.488 -5.556 1.00 . A A . 15 ASN OD1 1 1
2 1462 1 1 16 SER C C -0.171 9.982 -3.165 1.00 . A A . 16 SER C 1 1
2 1463 1 1 16 SER CA C -0.257 8.450 -3.099 1.00 . A A . 16 SER CA 1 1
2 1464 1 1 16 SER CB C 0.749 7.755 -4.068 1.00 . A A . 16 SER CB 1 1
2 1465 1 1 16 SER H H -1.562 6.930 -3.376 1.00 . A A . 16 SER H 1 1
2 1466 1 1 16 SER HA H 0.033 8.175 -2.109 1.00 . A A . 16 SER HA 1 1
2 1467 1 1 16 SER HB2 H 1.171 6.862 -3.608 1.00 . A A . 16 SER HB2 1 1
2 1468 1 1 16 SER HB3 H 0.250 7.454 -4.941 1.00 . A A . 16 SER HB3 1 1
2 1469 1 1 16 SER HG H 2.171 8.346 -5.283 1.00 . A A . 16 SER HG 1 1
2 1470 1 1 16 SER N N -1.583 7.864 -3.210 1.00 . A A . 16 SER N 1 1
2 1471 1 1 16 SER O O -0.600 10.671 -2.244 1.00 . A A . 16 SER O 1 1
2 1472 1 1 16 SER OG O 1.814 8.618 -4.435 1.00 . A A . 16 SER OG 1 1
2 1473 1 1 17 HIS C C -0.700 12.656 -4.609 1.00 . A A . 17 HIS C 1 1
2 1474 1 1 17 HIS CA C 0.626 11.953 -4.347 1.00 . A A . 17 HIS CA 1 1
2 1475 1 1 17 HIS CB C 1.629 12.245 -5.469 1.00 . A A . 17 HIS CB 1 1
2 1476 1 1 17 HIS CD2 C 1.559 12.281 -8.062 1.00 . A A . 17 HIS CD2 1 1
2 1477 1 1 17 HIS CE1 C -0.162 10.955 -8.355 1.00 . A A . 17 HIS CE1 1 1
2 1478 1 1 17 HIS CG C 1.125 11.901 -6.837 1.00 . A A . 17 HIS CG 1 1
2 1479 1 1 17 HIS H H 0.793 9.930 -4.908 1.00 . A A . 17 HIS H 1 1
2 1480 1 1 17 HIS HA H 1.042 12.319 -3.416 1.00 . A A . 17 HIS HA 1 1
2 1481 1 1 17 HIS HB2 H 1.872 13.297 -5.461 1.00 . A A . 17 HIS HB2 1 1
2 1482 1 1 17 HIS HB3 H 2.535 11.669 -5.293 1.00 . A A . 17 HIS HB3 1 1
2 1483 1 1 17 HIS HD1 H -0.491 10.635 -6.362 1.00 . A A . 17 HIS HD1 1 1
2 1484 1 1 17 HIS HD2 H 2.393 12.935 -8.272 1.00 . A A . 17 HIS HD2 1 1
2 1485 1 1 17 HIS HE1 H -0.940 10.368 -8.821 1.00 . A A . 17 HIS HE1 1 1
2 1486 1 1 17 HIS HE2 H 0.847 11.731 -9.960 1.00 . A A . 17 HIS HE2 1 1
2 1487 1 1 17 HIS N N 0.437 10.514 -4.218 1.00 . A A . 17 HIS N 1 1
2 1488 1 1 17 HIS ND1 N 0.044 11.072 -7.055 1.00 . A A . 17 HIS ND1 1 1
2 1489 1 1 17 HIS NE2 N 0.742 11.680 -8.987 1.00 . A A . 17 HIS NE2 1 1
2 1490 1 1 17 HIS O O -0.840 13.393 -5.586 1.00 . A A . 17 HIS O 1 1
2 1491 1 1 18 ARG C C -3.706 13.301 -2.594 1.00 . A A . 18 ARG C 1 1
2 1492 1 1 18 ARG CA C -3.000 12.997 -3.922 1.00 . A A . 18 ARG CA 1 1
2 1493 1 1 18 ARG CB C -3.854 12.042 -4.745 1.00 . A A . 18 ARG CB 1 1
2 1494 1 1 18 ARG CD C -5.599 11.848 -6.514 1.00 . A A . 18 ARG CD 1 1
2 1495 1 1 18 ARG CG C -5.067 12.692 -5.368 1.00 . A A . 18 ARG CG 1 1
2 1496 1 1 18 ARG CZ C -4.741 12.852 -8.596 1.00 . A A . 18 ARG CZ 1 1
2 1497 1 1 18 ARG H H -1.536 11.790 -3.004 1.00 . A A . 18 ARG H 1 1
2 1498 1 1 18 ARG HA H -2.880 13.915 -4.473 1.00 . A A . 18 ARG HA 1 1
2 1499 1 1 18 ARG HB2 H -3.249 11.629 -5.537 1.00 . A A . 18 ARG HB2 1 1
2 1500 1 1 18 ARG HB3 H -4.191 11.239 -4.105 1.00 . A A . 18 ARG HB3 1 1
2 1501 1 1 18 ARG HD2 H -4.909 11.031 -6.691 1.00 . A A . 18 ARG HD2 1 1
2 1502 1 1 18 ARG HD3 H -6.564 11.451 -6.237 1.00 . A A . 18 ARG HD3 1 1
2 1503 1 1 18 ARG HE H -6.625 12.990 -7.950 1.00 . A A . 18 ARG HE 1 1
2 1504 1 1 18 ARG HG2 H -5.831 12.791 -4.612 1.00 . A A . 18 ARG HG2 1 1
2 1505 1 1 18 ARG HG3 H -4.793 13.667 -5.742 1.00 . A A . 18 ARG HG3 1 1
2 1506 1 1 18 ARG HH11 H -3.352 11.848 -7.521 1.00 . A A . 18 ARG HH11 1 1
2 1507 1 1 18 ARG HH12 H -2.781 12.555 -8.995 1.00 . A A . 18 ARG HH12 1 1
2 1508 1 1 18 ARG HH21 H -5.872 13.922 -9.884 1.00 . A A . 18 ARG HH21 1 1
2 1509 1 1 18 ARG HH22 H -4.210 13.732 -10.336 1.00 . A A . 18 ARG HH22 1 1
2 1510 1 1 18 ARG N N -1.687 12.404 -3.749 1.00 . A A . 18 ARG N 1 1
2 1511 1 1 18 ARG NE N -5.739 12.622 -7.745 1.00 . A A . 18 ARG NE 1 1
2 1512 1 1 18 ARG NH1 N -3.525 12.379 -8.350 1.00 . A A . 18 ARG NH1 1 1
2 1513 1 1 18 ARG NH2 N -4.958 13.560 -9.695 1.00 . A A . 18 ARG NH2 1 1
2 1514 1 1 18 ARG O O -4.818 13.831 -2.600 1.00 . A A . 18 ARG O 1 1
2 1515 1 1 19 ASP C C -2.784 13.148 1.047 1.00 . A A . 19 ASP C 1 1
2 1516 1 1 19 ASP CA C -3.735 13.225 -0.166 1.00 . A A . 19 ASP CA 1 1
2 1517 1 1 19 ASP CB C -4.931 12.271 0.004 1.00 . A A . 19 ASP CB 1 1
2 1518 1 1 19 ASP CG C -5.133 11.810 1.427 1.00 . A A . 19 ASP CG 1 1
2 1519 1 1 19 ASP H H -2.214 12.539 -1.493 1.00 . A A . 19 ASP H 1 1
2 1520 1 1 19 ASP HA H -4.116 14.223 -0.206 1.00 . A A . 19 ASP HA 1 1
2 1521 1 1 19 ASP HB2 H -5.826 12.779 -0.301 1.00 . A A . 19 ASP HB2 1 1
2 1522 1 1 19 ASP HB3 H -4.792 11.403 -0.625 1.00 . A A . 19 ASP HB3 1 1
2 1523 1 1 19 ASP N N -3.088 12.966 -1.459 1.00 . A A . 19 ASP N 1 1
2 1524 1 1 19 ASP O O -2.531 14.157 1.705 1.00 . A A . 19 ASP O 1 1
2 1525 1 1 19 ASP OD1 O -5.508 12.652 2.268 1.00 . A A . 19 ASP OD1 1 1
2 1526 1 1 19 ASP OD2 O -4.904 10.617 1.706 1.00 . A A . 19 ASP OD2 1 1
2 1527 1 1 20 LYS C C -2.104 11.895 3.853 1.00 . A A . 20 LYS C 1 1
2 1528 1 1 20 LYS CA C -1.398 11.714 2.496 1.00 . A A . 20 LYS CA 1 1
2 1529 1 1 20 LYS CB C -0.198 12.657 2.435 1.00 . A A . 20 LYS CB 1 1
2 1530 1 1 20 LYS CD C 1.101 13.745 0.578 1.00 . A A . 20 LYS CD 1 1
2 1531 1 1 20 LYS CE C 0.545 13.872 -0.832 1.00 . A A . 20 LYS CE 1 1
2 1532 1 1 20 LYS CG C 0.686 12.432 1.227 1.00 . A A . 20 LYS CG 1 1
2 1533 1 1 20 LYS H H -2.549 11.193 0.787 1.00 . A A . 20 LYS H 1 1
2 1534 1 1 20 LYS HA H -1.042 10.698 2.428 1.00 . A A . 20 LYS HA 1 1
2 1535 1 1 20 LYS HB2 H -0.554 13.676 2.411 1.00 . A A . 20 LYS HB2 1 1
2 1536 1 1 20 LYS HB3 H 0.400 12.516 3.324 1.00 . A A . 20 LYS HB3 1 1
2 1537 1 1 20 LYS HD2 H 0.730 14.565 1.175 1.00 . A A . 20 LYS HD2 1 1
2 1538 1 1 20 LYS HD3 H 2.180 13.790 0.535 1.00 . A A . 20 LYS HD3 1 1
2 1539 1 1 20 LYS HE2 H 1.314 14.276 -1.474 1.00 . A A . 20 LYS HE2 1 1
2 1540 1 1 20 LYS HE3 H 0.261 12.891 -1.183 1.00 . A A . 20 LYS HE3 1 1
2 1541 1 1 20 LYS HG2 H 1.573 11.902 1.542 1.00 . A A . 20 LYS HG2 1 1
2 1542 1 1 20 LYS HG3 H 0.146 11.836 0.505 1.00 . A A . 20 LYS HG3 1 1
2 1543 1 1 20 LYS HZ1 H -1.287 14.466 -1.639 1.00 . A A . 20 LYS HZ1 1 1
2 1544 1 1 20 LYS HZ2 H -0.347 15.748 -1.057 1.00 . A A . 20 LYS HZ2 1 1
2 1545 1 1 20 LYS HZ3 H -1.154 14.730 0.026 1.00 . A A . 20 LYS HZ3 1 1
2 1546 1 1 20 LYS N N -2.295 11.951 1.349 1.00 . A A . 20 LYS N 1 1
2 1547 1 1 20 LYS NZ N -0.644 14.767 -0.879 1.00 . A A . 20 LYS NZ 1 1
2 1548 1 1 20 LYS O O -1.451 11.972 4.893 1.00 . A A . 20 LYS O 1 1
2 1549 1 1 21 ALA C C -4.999 10.911 5.567 1.00 . A A . 21 ALA C 1 1
2 1550 1 1 21 ALA CA C -4.226 12.167 5.062 1.00 . A A . 21 ALA CA 1 1
2 1551 1 1 21 ALA CB C -5.198 13.321 4.866 1.00 . A A . 21 ALA CB 1 1
2 1552 1 1 21 ALA H H -3.870 11.957 2.976 1.00 . A A . 21 ALA H 1 1
2 1553 1 1 21 ALA HA H -3.536 12.465 5.838 1.00 . A A . 21 ALA HA 1 1
2 1554 1 1 21 ALA HB1 H -6.189 12.930 4.689 1.00 . A A . 21 ALA HB1 1 1
2 1555 1 1 21 ALA HB2 H -4.887 13.913 4.017 1.00 . A A . 21 ALA HB2 1 1
2 1556 1 1 21 ALA HB3 H -5.206 13.938 5.752 1.00 . A A . 21 ALA HB3 1 1
2 1557 1 1 21 ALA N N -3.429 11.976 3.833 1.00 . A A . 21 ALA N 1 1
2 1558 1 1 21 ALA O O -5.057 10.688 6.776 1.00 . A A . 21 ALA O 1 1
2 1559 1 1 22 LEU C C -5.547 7.968 5.921 1.00 . A A . 22 LEU C 1 1
2 1560 1 1 22 LEU CA C -6.416 8.946 5.062 1.00 . A A . 22 LEU CA 1 1
2 1561 1 1 22 LEU CB C -7.045 8.339 3.768 1.00 . A A . 22 LEU CB 1 1
2 1562 1 1 22 LEU CD1 C -8.663 8.890 1.903 1.00 . A A . 22 LEU CD1 1 1
2 1563 1 1 22 LEU CD2 C -7.712 10.714 3.259 1.00 . A A . 22 LEU CD2 1 1
2 1564 1 1 22 LEU CG C -7.438 9.355 2.672 1.00 . A A . 22 LEU CG 1 1
2 1565 1 1 22 LEU H H -5.591 10.341 3.732 1.00 . A A . 22 LEU H 1 1
2 1566 1 1 22 LEU HA H -7.219 9.307 5.693 1.00 . A A . 22 LEU HA 1 1
2 1567 1 1 22 LEU HB2 H -6.336 7.652 3.338 1.00 . A A . 22 LEU HB2 1 1
2 1568 1 1 22 LEU HB3 H -7.955 7.811 4.025 1.00 . A A . 22 LEU HB3 1 1
2 1569 1 1 22 LEU HD11 H -9.265 8.250 2.529 1.00 . A A . 22 LEU HD11 1 1
2 1570 1 1 22 LEU HD12 H -8.352 8.356 1.026 1.00 . A A . 22 LEU HD12 1 1
2 1571 1 1 22 LEU HD13 H -9.248 9.751 1.607 1.00 . A A . 22 LEU HD13 1 1
2 1572 1 1 22 LEU HD21 H -8.553 11.160 2.756 1.00 . A A . 22 LEU HD21 1 1
2 1573 1 1 22 LEU HD22 H -6.843 11.329 3.129 1.00 . A A . 22 LEU HD22 1 1
2 1574 1 1 22 LEU HD23 H -7.928 10.607 4.308 1.00 . A A . 22 LEU HD23 1 1
2 1575 1 1 22 LEU HG H -6.625 9.455 1.972 1.00 . A A . 22 LEU HG 1 1
2 1576 1 1 22 LEU N N -5.628 10.123 4.672 1.00 . A A . 22 LEU N 1 1
2 1577 1 1 22 LEU O O -4.575 8.419 6.526 1.00 . A A . 22 LEU O 1 1
2 1578 1 1 23 HIS C C -4.098 4.927 6.101 1.00 . A A . 23 HIS C 1 1
2 1579 1 1 23 HIS CA C -5.110 5.773 6.908 1.00 . A A . 23 HIS CA 1 1
2 1580 1 1 23 HIS CB C -6.083 4.839 7.636 1.00 . A A . 23 HIS CB 1 1
2 1581 1 1 23 HIS CD2 C -6.720 5.043 10.142 1.00 . A A . 23 HIS CD2 1 1
2 1582 1 1 23 HIS CE1 C -4.798 4.446 11.011 1.00 . A A . 23 HIS CE1 1 1
2 1583 1 1 23 HIS CG C -5.875 4.779 9.118 1.00 . A A . 23 HIS CG 1 1
2 1584 1 1 23 HIS H H -6.671 6.301 5.627 1.00 . A A . 23 HIS H 1 1
2 1585 1 1 23 HIS HA H -4.609 6.392 7.635 1.00 . A A . 23 HIS HA 1 1
2 1586 1 1 23 HIS HB2 H -7.096 5.175 7.453 1.00 . A A . 23 HIS HB2 1 1
2 1587 1 1 23 HIS HB3 H -5.976 3.841 7.242 1.00 . A A . 23 HIS HB3 1 1
2 1588 1 1 23 HIS HD1 H -3.865 4.152 9.214 1.00 . A A . 23 HIS HD1 1 1
2 1589 1 1 23 HIS HD2 H -7.749 5.361 10.058 1.00 . A A . 23 HIS HD2 1 1
2 1590 1 1 23 HIS HE1 H -4.022 4.203 11.723 1.00 . A A . 23 HIS HE1 1 1
2 1591 1 1 23 HIS HE2 H -6.414 4.829 12.208 1.00 . A A . 23 HIS HE2 1 1
2 1592 1 1 23 HIS N N -5.884 6.662 6.051 1.00 . A A . 23 HIS N 1 1
2 1593 1 1 23 HIS ND1 N -4.679 4.408 9.696 1.00 . A A . 23 HIS ND1 1 1
2 1594 1 1 23 HIS NE2 N -6.025 4.828 11.307 1.00 . A A . 23 HIS NE2 1 1
2 1595 1 1 23 HIS O O -4.411 4.491 4.992 1.00 . A A . 23 HIS O 1 1
2 1596 1 1 24 PHE C C -1.313 2.753 6.866 1.00 . A A . 24 PHE C 1 1
2 1597 1 1 24 PHE CA C -1.875 3.901 5.941 1.00 . A A . 24 PHE CA 1 1
2 1598 1 1 24 PHE CB C -0.696 4.811 5.491 1.00 . A A . 24 PHE CB 1 1
2 1599 1 1 24 PHE CD1 C -2.088 6.862 4.872 1.00 . A A . 24 PHE CD1 1 1
2 1600 1 1 24 PHE CD2 C -0.289 6.250 3.426 1.00 . A A . 24 PHE CD2 1 1
2 1601 1 1 24 PHE CE1 C -2.380 7.935 4.034 1.00 . A A . 24 PHE CE1 1 1
2 1602 1 1 24 PHE CE2 C -0.582 7.304 2.601 1.00 . A A . 24 PHE CE2 1 1
2 1603 1 1 24 PHE CG C -1.040 5.993 4.580 1.00 . A A . 24 PHE CG 1 1
2 1604 1 1 24 PHE CZ C -1.623 8.151 2.889 1.00 . A A . 24 PHE CZ 1 1
2 1605 1 1 24 PHE H H -2.650 5.039 7.530 1.00 . A A . 24 PHE H 1 1
2 1606 1 1 24 PHE HA H -2.353 3.493 5.061 1.00 . A A . 24 PHE HA 1 1
2 1607 1 1 24 PHE HB2 H -0.219 5.215 6.369 1.00 . A A . 24 PHE HB2 1 1
2 1608 1 1 24 PHE HB3 H 0.016 4.197 4.965 1.00 . A A . 24 PHE HB3 1 1
2 1609 1 1 24 PHE HD1 H -2.676 6.707 5.759 1.00 . A A . 24 PHE HD1 1 1
2 1610 1 1 24 PHE HD2 H 0.527 5.611 3.156 1.00 . A A . 24 PHE HD2 1 1
2 1611 1 1 24 PHE HE1 H -3.192 8.599 4.279 1.00 . A A . 24 PHE HE1 1 1
2 1612 1 1 24 PHE HE2 H 0.026 7.477 1.728 1.00 . A A . 24 PHE HE2 1 1
2 1613 1 1 24 PHE HZ H -1.865 8.970 2.194 1.00 . A A . 24 PHE HZ 1 1
2 1614 1 1 24 PHE N N -2.879 4.689 6.645 1.00 . A A . 24 PHE N 1 1
2 1615 1 1 24 PHE O O -0.795 3.053 7.942 1.00 . A A . 24 PHE O 1 1
2 1616 1 1 25 TYR C C 0.658 0.200 6.954 1.00 . A A . 25 TYR C 1 1
2 1617 1 1 25 TYR CA C -0.842 0.327 7.247 1.00 . A A . 25 TYR CA 1 1
2 1618 1 1 25 TYR CB C -1.507 -1.014 6.871 1.00 . A A . 25 TYR CB 1 1
2 1619 1 1 25 TYR CD1 C -3.863 -0.204 7.268 1.00 . A A . 25 TYR CD1 1 1
2 1620 1 1 25 TYR CD2 C -3.277 -2.387 8.024 1.00 . A A . 25 TYR CD2 1 1
2 1621 1 1 25 TYR CE1 C -5.149 -0.381 7.748 1.00 . A A . 25 TYR CE1 1 1
2 1622 1 1 25 TYR CE2 C -4.557 -2.574 8.505 1.00 . A A . 25 TYR CE2 1 1
2 1623 1 1 25 TYR CG C -2.909 -1.200 7.399 1.00 . A A . 25 TYR CG 1 1
2 1624 1 1 25 TYR CZ C -5.490 -1.568 8.365 1.00 . A A . 25 TYR CZ 1 1
2 1625 1 1 25 TYR H H -1.782 1.245 5.592 1.00 . A A . 25 TYR H 1 1
2 1626 1 1 25 TYR HA H -1.010 0.544 8.292 1.00 . A A . 25 TYR HA 1 1
2 1627 1 1 25 TYR HB2 H -1.544 -1.110 5.796 1.00 . A A . 25 TYR HB2 1 1
2 1628 1 1 25 TYR HB3 H -0.905 -1.819 7.265 1.00 . A A . 25 TYR HB3 1 1
2 1629 1 1 25 TYR HD1 H -3.589 0.719 6.784 1.00 . A A . 25 TYR HD1 1 1
2 1630 1 1 25 TYR HD2 H -2.542 -3.171 8.131 1.00 . A A . 25 TYR HD2 1 1
2 1631 1 1 25 TYR HE1 H -5.880 0.406 7.636 1.00 . A A . 25 TYR HE1 1 1
2 1632 1 1 25 TYR HE2 H -4.821 -3.507 8.987 1.00 . A A . 25 TYR HE2 1 1
2 1633 1 1 25 TYR HH H -7.253 -2.329 8.252 1.00 . A A . 25 TYR HH 1 1
2 1634 1 1 25 TYR N N -1.378 1.454 6.453 1.00 . A A . 25 TYR N 1 1
2 1635 1 1 25 TYR O O 1.091 0.652 5.910 1.00 . A A . 25 TYR O 1 1
2 1636 1 1 25 TYR OH O -6.768 -1.748 8.844 1.00 . A A . 25 TYR OH 1 1
2 1637 1 1 26 THR C C 3.303 -1.861 7.051 1.00 . A A . 26 THR C 1 1
2 1638 1 1 26 THR CA C 2.909 -0.473 7.571 1.00 . A A . 26 THR CA 1 1
2 1639 1 1 26 THR CB C 3.721 -0.109 8.825 1.00 . A A . 26 THR CB 1 1
2 1640 1 1 26 THR CG2 C 2.909 0.606 9.887 1.00 . A A . 26 THR CG2 1 1
2 1641 1 1 26 THR H H 1.120 -0.758 8.683 1.00 . A A . 26 THR H 1 1
2 1642 1 1 26 THR HA H 3.115 0.259 6.788 1.00 . A A . 26 THR HA 1 1
2 1643 1 1 26 THR HB H 4.532 0.547 8.539 1.00 . A A . 26 THR HB 1 1
2 1644 1 1 26 THR HG1 H 5.160 -1.066 9.750 1.00 . A A . 26 THR HG1 1 1
2 1645 1 1 26 THR HG21 H 3.558 0.901 10.699 1.00 . A A . 26 THR HG21 1 1
2 1646 1 1 26 THR HG22 H 2.143 -0.057 10.261 1.00 . A A . 26 THR HG22 1 1
2 1647 1 1 26 THR HG23 H 2.448 1.484 9.458 1.00 . A A . 26 THR HG23 1 1
2 1648 1 1 26 THR N N 1.471 -0.395 7.842 1.00 . A A . 26 THR N 1 1
2 1649 1 1 26 THR O O 2.455 -2.747 6.934 1.00 . A A . 26 THR O 1 1
2 1650 1 1 26 THR OG1 O 4.279 -1.266 9.426 1.00 . A A . 26 THR OG1 1 1
2 1651 1 1 27 PHE C C 5.668 -4.310 6.838 1.00 . A A . 27 PHE C 1 1
2 1652 1 1 27 PHE CA C 5.000 -3.231 5.962 1.00 . A A . 27 PHE CA 1 1
2 1653 1 1 27 PHE CB C 6.026 -2.871 4.897 1.00 . A A . 27 PHE CB 1 1
2 1654 1 1 27 PHE CD1 C 4.314 -1.767 3.441 1.00 . A A . 27 PHE CD1 1 1
2 1655 1 1 27 PHE CD2 C 6.093 -2.968 2.417 1.00 . A A . 27 PHE CD2 1 1
2 1656 1 1 27 PHE CE1 C 3.806 -1.461 2.196 1.00 . A A . 27 PHE CE1 1 1
2 1657 1 1 27 PHE CE2 C 5.598 -2.673 1.187 1.00 . A A . 27 PHE CE2 1 1
2 1658 1 1 27 PHE CG C 5.463 -2.527 3.561 1.00 . A A . 27 PHE CG 1 1
2 1659 1 1 27 PHE CZ C 4.449 -1.921 1.063 1.00 . A A . 27 PHE CZ 1 1
2 1660 1 1 27 PHE H H 5.178 -1.243 6.639 1.00 . A A . 27 PHE H 1 1
2 1661 1 1 27 PHE HA H 4.148 -3.615 5.480 1.00 . A A . 27 PHE HA 1 1
2 1662 1 1 27 PHE HB2 H 6.584 -2.029 5.241 1.00 . A A . 27 PHE HB2 1 1
2 1663 1 1 27 PHE HB3 H 6.701 -3.705 4.765 1.00 . A A . 27 PHE HB3 1 1
2 1664 1 1 27 PHE HD1 H 3.815 -1.415 4.329 1.00 . A A . 27 PHE HD1 1 1
2 1665 1 1 27 PHE HD2 H 6.997 -3.543 2.488 1.00 . A A . 27 PHE HD2 1 1
2 1666 1 1 27 PHE HE1 H 2.912 -0.860 2.111 1.00 . A A . 27 PHE HE1 1 1
2 1667 1 1 27 PHE HE2 H 6.106 -3.048 0.325 1.00 . A A . 27 PHE HE2 1 1
2 1668 1 1 27 PHE HZ H 4.060 -1.691 0.084 1.00 . A A . 27 PHE HZ 1 1
2 1669 1 1 27 PHE N N 4.562 -2.004 6.611 1.00 . A A . 27 PHE N 1 1
2 1670 1 1 27 PHE O O 6.380 -3.990 7.791 1.00 . A A . 27 PHE O 1 1
2 1671 1 1 28 PRO C C 7.602 -6.478 7.502 1.00 . A A . 28 PRO C 1 1
2 1672 1 1 28 PRO CA C 6.126 -6.761 7.167 1.00 . A A . 28 PRO CA 1 1
2 1673 1 1 28 PRO CB C 6.074 -7.848 6.071 1.00 . A A . 28 PRO CB 1 1
2 1674 1 1 28 PRO CD C 4.627 -6.112 5.352 1.00 . A A . 28 PRO CD 1 1
2 1675 1 1 28 PRO CG C 4.784 -7.599 5.408 1.00 . A A . 28 PRO CG 1 1
2 1676 1 1 28 PRO HA H 5.568 -7.069 8.039 1.00 . A A . 28 PRO HA 1 1
2 1677 1 1 28 PRO HB2 H 6.893 -7.712 5.380 1.00 . A A . 28 PRO HB2 1 1
2 1678 1 1 28 PRO HB3 H 6.126 -8.845 6.490 1.00 . A A . 28 PRO HB3 1 1
2 1679 1 1 28 PRO HD2 H 4.939 -5.741 4.392 1.00 . A A . 28 PRO HD2 1 1
2 1680 1 1 28 PRO HD3 H 3.594 -5.872 5.529 1.00 . A A . 28 PRO HD3 1 1
2 1681 1 1 28 PRO HG2 H 4.799 -7.994 4.417 1.00 . A A . 28 PRO HG2 1 1
2 1682 1 1 28 PRO HG3 H 3.984 -8.038 5.982 1.00 . A A . 28 PRO HG3 1 1
2 1683 1 1 28 PRO N N 5.488 -5.621 6.469 1.00 . A A . 28 PRO N 1 1
2 1684 1 1 28 PRO O O 8.143 -5.450 7.097 1.00 . A A . 28 PRO O 1 1
2 1685 1 1 29 LYS C C 10.603 -7.814 7.568 1.00 . A A . 29 LYS C 1 1
2 1686 1 1 29 LYS CA C 9.665 -7.195 8.606 1.00 . A A . 29 LYS CA 1 1
2 1687 1 1 29 LYS CB C 9.962 -7.798 9.990 1.00 . A A . 29 LYS CB 1 1
2 1688 1 1 29 LYS CD C 9.110 -8.884 12.093 1.00 . A A . 29 LYS CD 1 1
2 1689 1 1 29 LYS CE C 8.210 -10.042 12.499 1.00 . A A . 29 LYS CE 1 1
2 1690 1 1 29 LYS CG C 8.741 -8.342 10.721 1.00 . A A . 29 LYS CG 1 1
2 1691 1 1 29 LYS H H 7.797 -8.197 8.535 1.00 . A A . 29 LYS H 1 1
2 1692 1 1 29 LYS HA H 9.849 -6.132 8.644 1.00 . A A . 29 LYS HA 1 1
2 1693 1 1 29 LYS HB2 H 10.666 -8.608 9.871 1.00 . A A . 29 LYS HB2 1 1
2 1694 1 1 29 LYS HB3 H 10.411 -7.035 10.609 1.00 . A A . 29 LYS HB3 1 1
2 1695 1 1 29 LYS HD2 H 10.133 -9.228 12.070 1.00 . A A . 29 LYS HD2 1 1
2 1696 1 1 29 LYS HD3 H 9.011 -8.091 12.820 1.00 . A A . 29 LYS HD3 1 1
2 1697 1 1 29 LYS HE2 H 7.634 -9.747 13.364 1.00 . A A . 29 LYS HE2 1 1
2 1698 1 1 29 LYS HE3 H 7.540 -10.266 11.681 1.00 . A A . 29 LYS HE3 1 1
2 1699 1 1 29 LYS HG2 H 8.021 -7.547 10.841 1.00 . A A . 29 LYS HG2 1 1
2 1700 1 1 29 LYS HG3 H 8.309 -9.139 10.135 1.00 . A A . 29 LYS HG3 1 1
2 1701 1 1 29 LYS HZ1 H 9.956 -11.002 13.125 1.00 . A A . 29 LYS HZ1 1 1
2 1702 1 1 29 LYS HZ2 H 9.050 -11.889 12.004 1.00 . A A . 29 LYS HZ2 1 1
2 1703 1 1 29 LYS HZ3 H 8.535 -11.780 13.611 1.00 . A A . 29 LYS HZ3 1 1
2 1704 1 1 29 LYS N N 8.257 -7.386 8.239 1.00 . A A . 29 LYS N 1 1
2 1705 1 1 29 LYS NZ N 8.993 -11.263 12.833 1.00 . A A . 29 LYS NZ 1 1
2 1706 1 1 29 LYS O O 11.806 -7.551 7.572 1.00 . A A . 29 LYS O 1 1
2 1707 1 1 30 ASP C C 10.956 -8.396 4.410 1.00 . A A . 30 ASP C 1 1
2 1708 1 1 30 ASP CA C 10.837 -9.300 5.646 1.00 . A A . 30 ASP CA 1 1
2 1709 1 1 30 ASP CB C 10.185 -10.647 5.259 1.00 . A A . 30 ASP CB 1 1
2 1710 1 1 30 ASP CG C 8.929 -10.963 6.054 1.00 . A A . 30 ASP CG 1 1
2 1711 1 1 30 ASP H H 9.087 -8.806 6.737 1.00 . A A . 30 ASP H 1 1
2 1712 1 1 30 ASP HA H 11.825 -9.484 6.039 1.00 . A A . 30 ASP HA 1 1
2 1713 1 1 30 ASP HB2 H 9.915 -10.611 4.222 1.00 . A A . 30 ASP HB2 1 1
2 1714 1 1 30 ASP HB3 H 10.890 -11.454 5.417 1.00 . A A . 30 ASP HB3 1 1
2 1715 1 1 30 ASP N N 10.049 -8.638 6.687 1.00 . A A . 30 ASP N 1 1
2 1716 1 1 30 ASP O O 9.952 -8.084 3.770 1.00 . A A . 30 ASP O 1 1
2 1717 1 1 30 ASP OD1 O 9.055 -11.471 7.188 1.00 . A A . 30 ASP OD1 1 1
2 1718 1 1 30 ASP OD2 O 7.820 -10.703 5.540 1.00 . A A . 30 ASP OD2 1 1
2 1719 1 1 31 ALA C C 11.579 -7.468 1.685 1.00 . A A . 31 ALA C 1 1
2 1720 1 1 31 ALA CA C 12.408 -7.074 2.949 1.00 . A A . 31 ALA CA 1 1
2 1721 1 1 31 ALA CB C 13.914 -6.965 2.671 1.00 . A A . 31 ALA CB 1 1
2 1722 1 1 31 ALA H H 12.957 -8.205 4.644 1.00 . A A . 31 ALA H 1 1
2 1723 1 1 31 ALA HA H 12.088 -6.091 3.262 1.00 . A A . 31 ALA HA 1 1
2 1724 1 1 31 ALA HB1 H 14.405 -7.897 2.913 1.00 . A A . 31 ALA HB1 1 1
2 1725 1 1 31 ALA HB2 H 14.329 -6.182 3.293 1.00 . A A . 31 ALA HB2 1 1
2 1726 1 1 31 ALA HB3 H 14.089 -6.715 1.637 1.00 . A A . 31 ALA HB3 1 1
2 1727 1 1 31 ALA N N 12.183 -7.956 4.087 1.00 . A A . 31 ALA N 1 1
2 1728 1 1 31 ALA O O 10.682 -6.729 1.284 1.00 . A A . 31 ALA O 1 1
2 1729 1 1 32 GLU C C 9.619 -8.996 0.016 1.00 . A A . 32 GLU C 1 1
2 1730 1 1 32 GLU CA C 11.109 -9.022 -0.161 1.00 . A A . 32 GLU CA 1 1
2 1731 1 1 32 GLU CB C 11.592 -10.390 -0.668 1.00 . A A . 32 GLU CB 1 1
2 1732 1 1 32 GLU CD C 9.496 -11.736 -1.127 1.00 . A A . 32 GLU CD 1 1
2 1733 1 1 32 GLU CG C 10.699 -11.032 -1.724 1.00 . A A . 32 GLU CG 1 1
2 1734 1 1 32 GLU H H 12.560 -9.204 1.389 1.00 . A A . 32 GLU H 1 1
2 1735 1 1 32 GLU HA H 11.302 -8.271 -0.937 1.00 . A A . 32 GLU HA 1 1
2 1736 1 1 32 GLU HB2 H 12.545 -10.250 -1.091 1.00 . A A . 32 GLU HB2 1 1
2 1737 1 1 32 GLU HB3 H 11.700 -11.077 0.152 1.00 . A A . 32 GLU HB3 1 1
2 1738 1 1 32 GLU HG2 H 10.352 -10.264 -2.400 1.00 . A A . 32 GLU HG2 1 1
2 1739 1 1 32 GLU HG3 H 11.282 -11.755 -2.274 1.00 . A A . 32 GLU HG3 1 1
2 1740 1 1 32 GLU N N 11.854 -8.619 1.052 1.00 . A A . 32 GLU N 1 1
2 1741 1 1 32 GLU O O 8.972 -8.214 -0.677 1.00 . A A . 32 GLU O 1 1
2 1742 1 1 32 GLU OE1 O 9.577 -12.160 0.046 1.00 . A A . 32 GLU OE1 1 1
2 1743 1 1 32 GLU OE2 O 8.474 -11.867 -1.833 1.00 . A A . 32 GLU OE2 1 1
2 1744 1 1 33 LEU C C 7.166 -8.262 0.906 1.00 . A A . 33 LEU C 1 1
2 1745 1 1 33 LEU CA C 7.595 -9.720 1.039 1.00 . A A . 33 LEU CA 1 1
2 1746 1 1 33 LEU CB C 7.151 -10.271 2.400 1.00 . A A . 33 LEU CB 1 1
2 1747 1 1 33 LEU CD1 C 4.934 -10.516 1.198 1.00 . A A . 33 LEU CD1 1 1
2 1748 1 1 33 LEU CD2 C 5.595 -12.134 2.946 1.00 . A A . 33 LEU CD2 1 1
2 1749 1 1 33 LEU CG C 5.686 -10.699 2.506 1.00 . A A . 33 LEU CG 1 1
2 1750 1 1 33 LEU H H 9.544 -10.429 1.470 1.00 . A A . 33 LEU H 1 1
2 1751 1 1 33 LEU HA H 7.154 -10.297 0.247 1.00 . A A . 33 LEU HA 1 1
2 1752 1 1 33 LEU HB2 H 7.768 -11.118 2.647 1.00 . A A . 33 LEU HB2 1 1
2 1753 1 1 33 LEU HB3 H 7.322 -9.511 3.144 1.00 . A A . 33 LEU HB3 1 1
2 1754 1 1 33 LEU HD11 H 5.425 -11.076 0.418 1.00 . A A . 33 LEU HD11 1 1
2 1755 1 1 33 LEU HD12 H 4.919 -9.473 0.937 1.00 . A A . 33 LEU HD12 1 1
2 1756 1 1 33 LEU HD13 H 3.922 -10.876 1.314 1.00 . A A . 33 LEU HD13 1 1
2 1757 1 1 33 LEU HD21 H 6.424 -12.681 2.528 1.00 . A A . 33 LEU HD21 1 1
2 1758 1 1 33 LEU HD22 H 4.670 -12.557 2.592 1.00 . A A . 33 LEU HD22 1 1
2 1759 1 1 33 LEU HD23 H 5.629 -12.179 4.021 1.00 . A A . 33 LEU HD23 1 1
2 1760 1 1 33 LEU HG H 5.211 -10.094 3.254 1.00 . A A . 33 LEU HG 1 1
2 1761 1 1 33 LEU N N 9.030 -9.798 0.904 1.00 . A A . 33 LEU N 1 1
2 1762 1 1 33 LEU O O 6.179 -7.926 0.257 1.00 . A A . 33 LEU O 1 1
2 1763 1 1 34 ARG C C 7.682 -5.487 0.005 1.00 . A A . 34 ARG C 1 1
2 1764 1 1 34 ARG CA C 7.751 -5.961 1.430 1.00 . A A . 34 ARG CA 1 1
2 1765 1 1 34 ARG CB C 8.833 -5.195 2.232 1.00 . A A . 34 ARG CB 1 1
2 1766 1 1 34 ARG CD C 10.966 -3.850 2.155 1.00 . A A . 34 ARG CD 1 1
2 1767 1 1 34 ARG CG C 9.679 -4.206 1.432 1.00 . A A . 34 ARG CG 1 1
2 1768 1 1 34 ARG CZ C 11.704 -3.146 4.398 1.00 . A A . 34 ARG CZ 1 1
2 1769 1 1 34 ARG H H 8.809 -7.743 1.882 1.00 . A A . 34 ARG H 1 1
2 1770 1 1 34 ARG HA H 6.793 -5.782 1.886 1.00 . A A . 34 ARG HA 1 1
2 1771 1 1 34 ARG HB2 H 8.356 -4.640 3.017 1.00 . A A . 34 ARG HB2 1 1
2 1772 1 1 34 ARG HB3 H 9.489 -5.916 2.682 1.00 . A A . 34 ARG HB3 1 1
2 1773 1 1 34 ARG HD2 H 11.658 -4.671 2.044 1.00 . A A . 34 ARG HD2 1 1
2 1774 1 1 34 ARG HD3 H 11.386 -2.965 1.698 1.00 . A A . 34 ARG HD3 1 1
2 1775 1 1 34 ARG HE H 9.861 -3.762 3.942 1.00 . A A . 34 ARG HE 1 1
2 1776 1 1 34 ARG HG2 H 9.935 -4.641 0.483 1.00 . A A . 34 ARG HG2 1 1
2 1777 1 1 34 ARG HG3 H 9.106 -3.304 1.273 1.00 . A A . 34 ARG HG3 1 1
2 1778 1 1 34 ARG HH11 H 13.138 -3.056 2.975 1.00 . A A . 34 ARG HH11 1 1
2 1779 1 1 34 ARG HH12 H 13.634 -2.567 4.560 1.00 . A A . 34 ARG HH12 1 1
2 1780 1 1 34 ARG HH21 H 10.512 -3.118 6.029 1.00 . A A . 34 ARG HH21 1 1
2 1781 1 1 34 ARG HH22 H 12.143 -2.602 6.294 1.00 . A A . 34 ARG HH22 1 1
2 1782 1 1 34 ARG N N 7.989 -7.398 1.474 1.00 . A A . 34 ARG N 1 1
2 1783 1 1 34 ARG NE N 10.755 -3.593 3.578 1.00 . A A . 34 ARG NE 1 1
2 1784 1 1 34 ARG NH1 N 12.926 -2.903 3.940 1.00 . A A . 34 ARG NH1 1 1
2 1785 1 1 34 ARG NH2 N 11.431 -2.938 5.679 1.00 . A A . 34 ARG NH2 1 1
2 1786 1 1 34 ARG O O 6.661 -4.956 -0.436 1.00 . A A . 34 ARG O 1 1
2 1787 1 1 35 ARG C C 7.600 -5.891 -2.829 1.00 . A A . 35 ARG C 1 1
2 1788 1 1 35 ARG CA C 8.799 -5.317 -2.105 1.00 . A A . 35 ARG CA 1 1
2 1789 1 1 35 ARG CB C 10.142 -5.690 -2.779 1.00 . A A . 35 ARG CB 1 1
2 1790 1 1 35 ARG CD C 9.368 -7.439 -4.430 1.00 . A A . 35 ARG CD 1 1
2 1791 1 1 35 ARG CG C 10.286 -7.133 -3.257 1.00 . A A . 35 ARG CG 1 1
2 1792 1 1 35 ARG CZ C 10.188 -9.458 -5.588 1.00 . A A . 35 ARG CZ 1 1
2 1793 1 1 35 ARG H H 9.516 -6.183 -0.324 1.00 . A A . 35 ARG H 1 1
2 1794 1 1 35 ARG HA H 8.705 -4.242 -2.126 1.00 . A A . 35 ARG HA 1 1
2 1795 1 1 35 ARG HB2 H 10.278 -5.049 -3.636 1.00 . A A . 35 ARG HB2 1 1
2 1796 1 1 35 ARG HB3 H 10.942 -5.491 -2.076 1.00 . A A . 35 ARG HB3 1 1
2 1797 1 1 35 ARG HD2 H 8.553 -8.058 -4.084 1.00 . A A . 35 ARG HD2 1 1
2 1798 1 1 35 ARG HD3 H 8.973 -6.509 -4.813 1.00 . A A . 35 ARG HD3 1 1
2 1799 1 1 35 ARG HE H 10.477 -7.584 -6.209 1.00 . A A . 35 ARG HE 1 1
2 1800 1 1 35 ARG HG2 H 11.307 -7.286 -3.575 1.00 . A A . 35 ARG HG2 1 1
2 1801 1 1 35 ARG HG3 H 10.066 -7.803 -2.446 1.00 . A A . 35 ARG HG3 1 1
2 1802 1 1 35 ARG HH11 H 9.155 -9.839 -3.891 1.00 . A A . 35 ARG HH11 1 1
2 1803 1 1 35 ARG HH12 H 9.747 -11.233 -4.728 1.00 . A A . 35 ARG HH12 1 1
2 1804 1 1 35 ARG HH21 H 11.251 -9.419 -7.306 1.00 . A A . 35 ARG HH21 1 1
2 1805 1 1 35 ARG HH22 H 10.935 -10.997 -6.664 1.00 . A A . 35 ARG HH22 1 1
2 1806 1 1 35 ARG N N 8.755 -5.715 -0.725 1.00 . A A . 35 ARG N 1 1
2 1807 1 1 35 ARG NE N 10.070 -8.134 -5.507 1.00 . A A . 35 ARG NE 1 1
2 1808 1 1 35 ARG NH1 N 9.652 -10.240 -4.659 1.00 . A A . 35 ARG NH1 1 1
2 1809 1 1 35 ARG NH2 N 10.845 -10.003 -6.603 1.00 . A A . 35 ARG NH2 1 1
2 1810 1 1 35 ARG O O 7.038 -5.239 -3.704 1.00 . A A . 35 ARG O 1 1
2 1811 1 1 36 LEU C C 4.809 -6.646 -2.962 1.00 . A A . 36 LEU C 1 1
2 1812 1 1 36 LEU CA C 5.946 -7.628 -3.078 1.00 . A A . 36 LEU CA 1 1
2 1813 1 1 36 LEU CB C 5.551 -9.002 -2.521 1.00 . A A . 36 LEU CB 1 1
2 1814 1 1 36 LEU CD1 C 5.852 -11.491 -2.498 1.00 . A A . 36 LEU CD1 1 1
2 1815 1 1 36 LEU CD2 C 6.505 -10.177 -4.522 1.00 . A A . 36 LEU CD2 1 1
2 1816 1 1 36 LEU CG C 6.413 -10.170 -3.004 1.00 . A A . 36 LEU CG 1 1
2 1817 1 1 36 LEU H H 7.564 -7.551 -1.624 1.00 . A A . 36 LEU H 1 1
2 1818 1 1 36 LEU HA H 6.157 -7.724 -4.135 1.00 . A A . 36 LEU HA 1 1
2 1819 1 1 36 LEU HB2 H 5.604 -8.967 -1.447 1.00 . A A . 36 LEU HB2 1 1
2 1820 1 1 36 LEU HB3 H 4.530 -9.200 -2.805 1.00 . A A . 36 LEU HB3 1 1
2 1821 1 1 36 LEU HD11 H 4.793 -11.533 -2.700 1.00 . A A . 36 LEU HD11 1 1
2 1822 1 1 36 LEU HD12 H 6.019 -11.569 -1.434 1.00 . A A . 36 LEU HD12 1 1
2 1823 1 1 36 LEU HD13 H 6.348 -12.309 -3.002 1.00 . A A . 36 LEU HD13 1 1
2 1824 1 1 36 LEU HD21 H 5.517 -10.063 -4.943 1.00 . A A . 36 LEU HD21 1 1
2 1825 1 1 36 LEU HD22 H 6.931 -11.113 -4.853 1.00 . A A . 36 LEU HD22 1 1
2 1826 1 1 36 LEU HD23 H 7.132 -9.361 -4.848 1.00 . A A . 36 LEU HD23 1 1
2 1827 1 1 36 LEU HG H 7.412 -10.060 -2.607 1.00 . A A . 36 LEU HG 1 1
2 1828 1 1 36 LEU N N 7.137 -7.077 -2.417 1.00 . A A . 36 LEU N 1 1
2 1829 1 1 36 LEU O O 4.144 -6.327 -3.950 1.00 . A A . 36 LEU O 1 1
2 1830 1 1 37 TRP C C 3.811 -3.942 -2.486 1.00 . A A . 37 TRP C 1 1
2 1831 1 1 37 TRP CA C 3.580 -5.143 -1.583 1.00 . A A . 37 TRP CA 1 1
2 1832 1 1 37 TRP CB C 3.541 -4.712 -0.139 1.00 . A A . 37 TRP CB 1 1
2 1833 1 1 37 TRP CD1 C 2.859 -7.066 0.554 1.00 . A A . 37 TRP CD1 1 1
2 1834 1 1 37 TRP CD2 C 2.102 -5.441 1.885 1.00 . A A . 37 TRP CD2 1 1
2 1835 1 1 37 TRP CE2 C 1.671 -6.670 2.410 1.00 . A A . 37 TRP CE2 1 1
2 1836 1 1 37 TRP CE3 C 1.752 -4.266 2.530 1.00 . A A . 37 TRP CE3 1 1
2 1837 1 1 37 TRP CG C 2.871 -5.715 0.727 1.00 . A A . 37 TRP CG 1 1
2 1838 1 1 37 TRP CH2 C 0.572 -5.553 4.179 1.00 . A A . 37 TRP CH2 1 1
2 1839 1 1 37 TRP CZ2 C 0.896 -6.741 3.568 1.00 . A A . 37 TRP CZ2 1 1
2 1840 1 1 37 TRP CZ3 C 0.989 -4.336 3.668 1.00 . A A . 37 TRP CZ3 1 1
2 1841 1 1 37 TRP H H 5.206 -6.351 -1.026 1.00 . A A . 37 TRP H 1 1
2 1842 1 1 37 TRP HA H 2.630 -5.619 -1.835 1.00 . A A . 37 TRP HA 1 1
2 1843 1 1 37 TRP HB2 H 4.552 -4.583 0.218 1.00 . A A . 37 TRP HB2 1 1
2 1844 1 1 37 TRP HB3 H 3.008 -3.779 -0.057 1.00 . A A . 37 TRP HB3 1 1
2 1845 1 1 37 TRP HD1 H 3.352 -7.576 -0.271 1.00 . A A . 37 TRP HD1 1 1
2 1846 1 1 37 TRP HE1 H 2.019 -8.625 1.703 1.00 . A A . 37 TRP HE1 1 1
2 1847 1 1 37 TRP HE3 H 2.057 -3.315 2.140 1.00 . A A . 37 TRP HE3 1 1
2 1848 1 1 37 TRP HH2 H -0.028 -5.537 5.065 1.00 . A A . 37 TRP HH2 1 1
2 1849 1 1 37 TRP HZ2 H 0.562 -7.683 3.982 1.00 . A A . 37 TRP HZ2 1 1
2 1850 1 1 37 TRP HZ3 H 0.716 -3.438 4.190 1.00 . A A . 37 TRP HZ3 1 1
2 1851 1 1 37 TRP N N 4.617 -6.114 -1.777 1.00 . A A . 37 TRP N 1 1
2 1852 1 1 37 TRP NE1 N 2.155 -7.659 1.583 1.00 . A A . 37 TRP NE1 1 1
2 1853 1 1 37 TRP O O 2.858 -3.441 -3.097 1.00 . A A . 37 TRP O 1 1
2 1854 1 1 38 LEU C C 4.521 -2.508 -4.738 1.00 . A A . 38 LEU C 1 1
2 1855 1 1 38 LEU CA C 5.426 -2.401 -3.500 1.00 . A A . 38 LEU CA 1 1
2 1856 1 1 38 LEU CB C 6.911 -2.473 -3.871 1.00 . A A . 38 LEU CB 1 1
2 1857 1 1 38 LEU CD1 C 7.542 -2.296 -1.432 1.00 . A A . 38 LEU CD1 1 1
2 1858 1 1 38 LEU CD2 C 9.305 -2.112 -3.199 1.00 . A A . 38 LEU CD2 1 1
2 1859 1 1 38 LEU CG C 7.855 -1.834 -2.840 1.00 . A A . 38 LEU CG 1 1
2 1860 1 1 38 LEU H H 5.834 -3.998 -2.168 1.00 . A A . 38 LEU H 1 1
2 1861 1 1 38 LEU HA H 5.257 -1.439 -2.973 1.00 . A A . 38 LEU HA 1 1
2 1862 1 1 38 LEU HB2 H 7.181 -3.499 -4.002 1.00 . A A . 38 LEU HB2 1 1
2 1863 1 1 38 LEU HB3 H 7.059 -1.976 -4.800 1.00 . A A . 38 LEU HB3 1 1
2 1864 1 1 38 LEU HD11 H 8.396 -2.116 -0.796 1.00 . A A . 38 LEU HD11 1 1
2 1865 1 1 38 LEU HD12 H 7.311 -3.344 -1.439 1.00 . A A . 38 LEU HD12 1 1
2 1866 1 1 38 LEU HD13 H 6.693 -1.741 -1.056 1.00 . A A . 38 LEU HD13 1 1
2 1867 1 1 38 LEU HD21 H 9.708 -1.268 -3.742 1.00 . A A . 38 LEU HD21 1 1
2 1868 1 1 38 LEU HD22 H 9.360 -2.996 -3.817 1.00 . A A . 38 LEU HD22 1 1
2 1869 1 1 38 LEU HD23 H 9.878 -2.267 -2.296 1.00 . A A . 38 LEU HD23 1 1
2 1870 1 1 38 LEU HG H 7.712 -0.775 -2.847 1.00 . A A . 38 LEU HG 1 1
2 1871 1 1 38 LEU N N 5.095 -3.516 -2.623 1.00 . A A . 38 LEU N 1 1
2 1872 1 1 38 LEU O O 3.855 -1.549 -5.134 1.00 . A A . 38 LEU O 1 1
2 1873 1 1 39 LYS C C 2.154 -3.487 -6.275 1.00 . A A . 39 LYS C 1 1
2 1874 1 1 39 LYS CA C 3.602 -3.982 -6.459 1.00 . A A . 39 LYS CA 1 1
2 1875 1 1 39 LYS CB C 3.648 -5.498 -6.731 1.00 . A A . 39 LYS CB 1 1
2 1876 1 1 39 LYS CD C 5.868 -5.057 -7.858 1.00 . A A . 39 LYS CD 1 1
2 1877 1 1 39 LYS CE C 5.822 -4.046 -8.993 1.00 . A A . 39 LYS CE 1 1
2 1878 1 1 39 LYS CG C 4.616 -5.923 -7.828 1.00 . A A . 39 LYS CG 1 1
2 1879 1 1 39 LYS H H 4.932 -4.510 -4.918 1.00 . A A . 39 LYS H 1 1
2 1880 1 1 39 LYS HA H 4.035 -3.470 -7.299 1.00 . A A . 39 LYS HA 1 1
2 1881 1 1 39 LYS HB2 H 3.959 -5.994 -5.828 1.00 . A A . 39 LYS HB2 1 1
2 1882 1 1 39 LYS HB3 H 2.668 -5.848 -6.988 1.00 . A A . 39 LYS HB3 1 1
2 1883 1 1 39 LYS HD2 H 5.953 -4.528 -6.920 1.00 . A A . 39 LYS HD2 1 1
2 1884 1 1 39 LYS HD3 H 6.729 -5.694 -7.992 1.00 . A A . 39 LYS HD3 1 1
2 1885 1 1 39 LYS HE2 H 5.103 -4.378 -9.726 1.00 . A A . 39 LYS HE2 1 1
2 1886 1 1 39 LYS HE3 H 5.512 -3.091 -8.594 1.00 . A A . 39 LYS HE3 1 1
2 1887 1 1 39 LYS HG2 H 4.914 -6.946 -7.638 1.00 . A A . 39 LYS HG2 1 1
2 1888 1 1 39 LYS HG3 H 4.116 -5.859 -8.783 1.00 . A A . 39 LYS HG3 1 1
2 1889 1 1 39 LYS HZ1 H 7.345 -2.881 -9.823 1.00 . A A . 39 LYS HZ1 1 1
2 1890 1 1 39 LYS HZ2 H 7.160 -4.394 -10.560 1.00 . A A . 39 LYS HZ2 1 1
2 1891 1 1 39 LYS HZ3 H 7.899 -4.275 -9.043 1.00 . A A . 39 LYS HZ3 1 1
2 1892 1 1 39 LYS N N 4.439 -3.729 -5.306 1.00 . A A . 39 LYS N 1 1
2 1893 1 1 39 LYS NZ N 7.149 -3.888 -9.650 1.00 . A A . 39 LYS NZ 1 1
2 1894 1 1 39 LYS O O 1.664 -2.648 -7.044 1.00 . A A . 39 LYS O 1 1
2 1895 1 1 40 ASN C C -0.162 -2.179 -4.788 1.00 . A A . 40 ASN C 1 1
2 1896 1 1 40 ASN CA C 0.075 -3.675 -4.975 1.00 . A A . 40 ASN CA 1 1
2 1897 1 1 40 ASN CB C -0.459 -4.422 -3.734 1.00 . A A . 40 ASN CB 1 1
2 1898 1 1 40 ASN CG C 0.473 -5.484 -3.188 1.00 . A A . 40 ASN CG 1 1
2 1899 1 1 40 ASN H H 1.941 -4.655 -4.679 1.00 . A A . 40 ASN H 1 1
2 1900 1 1 40 ASN HA H -0.501 -3.995 -5.830 1.00 . A A . 40 ASN HA 1 1
2 1901 1 1 40 ASN HB2 H -0.641 -3.707 -2.943 1.00 . A A . 40 ASN HB2 1 1
2 1902 1 1 40 ASN HB3 H -1.392 -4.900 -3.996 1.00 . A A . 40 ASN HB3 1 1
2 1903 1 1 40 ASN HD21 H 0.404 -6.486 -4.905 1.00 . A A . 40 ASN HD21 1 1
2 1904 1 1 40 ASN HD22 H 1.402 -7.172 -3.674 1.00 . A A . 40 ASN HD22 1 1
2 1905 1 1 40 ASN N N 1.481 -4.015 -5.259 1.00 . A A . 40 ASN N 1 1
2 1906 1 1 40 ASN ND2 N 0.790 -6.483 -4.004 1.00 . A A . 40 ASN ND2 1 1
2 1907 1 1 40 ASN O O -1.287 -1.698 -4.927 1.00 . A A . 40 ASN O 1 1
2 1908 1 1 40 ASN OD1 O 0.883 -5.418 -2.032 1.00 . A A . 40 ASN OD1 1 1
2 1909 1 1 41 VAL C C 0.703 0.868 -5.341 1.00 . A A . 41 VAL C 1 1
2 1910 1 1 41 VAL CA C 0.764 -0.041 -4.111 1.00 . A A . 41 VAL CA 1 1
2 1911 1 1 41 VAL CB C 1.868 0.445 -3.140 1.00 . A A . 41 VAL CB 1 1
2 1912 1 1 41 VAL CG1 C 3.061 1.022 -3.880 1.00 . A A . 41 VAL CG1 1 1
2 1913 1 1 41 VAL CG2 C 1.296 1.475 -2.178 1.00 . A A . 41 VAL CG2 1 1
2 1914 1 1 41 VAL H H 1.728 -1.918 -4.278 1.00 . A A . 41 VAL H 1 1
2 1915 1 1 41 VAL HA H -0.176 0.079 -3.589 1.00 . A A . 41 VAL HA 1 1
2 1916 1 1 41 VAL HB H 2.207 -0.401 -2.561 1.00 . A A . 41 VAL HB 1 1
2 1917 1 1 41 VAL HG11 H 3.479 0.275 -4.529 1.00 . A A . 41 VAL HG11 1 1
2 1918 1 1 41 VAL HG12 H 3.806 1.338 -3.166 1.00 . A A . 41 VAL HG12 1 1
2 1919 1 1 41 VAL HG13 H 2.742 1.870 -4.464 1.00 . A A . 41 VAL HG13 1 1
2 1920 1 1 41 VAL HG21 H 0.595 0.997 -1.511 1.00 . A A . 41 VAL HG21 1 1
2 1921 1 1 41 VAL HG22 H 0.790 2.244 -2.741 1.00 . A A . 41 VAL HG22 1 1
2 1922 1 1 41 VAL HG23 H 2.097 1.919 -1.606 1.00 . A A . 41 VAL HG23 1 1
2 1923 1 1 41 VAL N N 0.874 -1.468 -4.403 1.00 . A A . 41 VAL N 1 1
2 1924 1 1 41 VAL O O 0.176 1.974 -5.241 1.00 . A A . 41 VAL O 1 1
2 1925 1 1 42 SER C C 2.242 0.880 -8.768 1.00 . A A . 42 SER C 1 1
2 1926 1 1 42 SER CA C 1.190 1.297 -7.700 1.00 . A A . 42 SER CA 1 1
2 1927 1 1 42 SER CB C 1.319 2.811 -7.344 1.00 . A A . 42 SER CB 1 1
2 1928 1 1 42 SER H H 1.620 -0.488 -6.545 1.00 . A A . 42 SER H 1 1
2 1929 1 1 42 SER HA H 0.203 1.143 -8.140 1.00 . A A . 42 SER HA 1 1
2 1930 1 1 42 SER HB2 H 0.321 3.246 -7.230 1.00 . A A . 42 SER HB2 1 1
2 1931 1 1 42 SER HB3 H 1.862 2.946 -6.405 1.00 . A A . 42 SER HB3 1 1
2 1932 1 1 42 SER HG H 2.854 3.799 -8.058 1.00 . A A . 42 SER HG 1 1
2 1933 1 1 42 SER N N 1.229 0.434 -6.493 1.00 . A A . 42 SER N 1 1
2 1934 1 1 42 SER O O 1.936 0.017 -9.589 1.00 . A A . 42 SER O 1 1
2 1935 1 1 42 SER OG O 1.994 3.518 -8.371 1.00 . A A . 42 SER OG 1 1
2 1936 1 1 43 ARG C C 4.103 1.681 -11.191 1.00 . A A . 43 ARG C 1 1
2 1937 1 1 43 ARG CA C 4.466 1.115 -9.813 1.00 . A A . 43 ARG CA 1 1
2 1938 1 1 43 ARG CB C 4.630 -0.408 -9.897 1.00 . A A . 43 ARG CB 1 1
2 1939 1 1 43 ARG CD C 6.950 -0.053 -10.830 1.00 . A A . 43 ARG CD 1 1
2 1940 1 1 43 ARG CG C 5.662 -0.858 -10.925 1.00 . A A . 43 ARG CG 1 1
2 1941 1 1 43 ARG CZ C 8.226 1.116 -9.076 1.00 . A A . 43 ARG CZ 1 1
2 1942 1 1 43 ARG H H 3.722 2.189 -8.151 1.00 . A A . 43 ARG H 1 1
2 1943 1 1 43 ARG HA H 5.410 1.546 -9.509 1.00 . A A . 43 ARG HA 1 1
2 1944 1 1 43 ARG HB2 H 4.933 -0.781 -8.931 1.00 . A A . 43 ARG HB2 1 1
2 1945 1 1 43 ARG HB3 H 3.682 -0.848 -10.161 1.00 . A A . 43 ARG HB3 1 1
2 1946 1 1 43 ARG HD2 H 7.735 -0.593 -11.340 1.00 . A A . 43 ARG HD2 1 1
2 1947 1 1 43 ARG HD3 H 6.799 0.901 -11.314 1.00 . A A . 43 ARG HD3 1 1
2 1948 1 1 43 ARG HE H 6.963 -0.396 -8.757 1.00 . A A . 43 ARG HE 1 1
2 1949 1 1 43 ARG HG2 H 5.889 -1.899 -10.757 1.00 . A A . 43 ARG HG2 1 1
2 1950 1 1 43 ARG HG3 H 5.244 -0.736 -11.914 1.00 . A A . 43 ARG HG3 1 1
2 1951 1 1 43 ARG HH11 H 8.553 1.805 -10.949 1.00 . A A . 43 ARG HH11 1 1
2 1952 1 1 43 ARG HH12 H 9.434 2.613 -9.696 1.00 . A A . 43 ARG HH12 1 1
2 1953 1 1 43 ARG HH21 H 8.125 0.664 -7.108 1.00 . A A . 43 ARG HH21 1 1
2 1954 1 1 43 ARG HH22 H 9.193 1.966 -7.518 1.00 . A A . 43 ARG HH22 1 1
2 1955 1 1 43 ARG N N 3.472 1.483 -8.799 1.00 . A A . 43 ARG N 1 1
2 1956 1 1 43 ARG NE N 7.357 0.177 -9.446 1.00 . A A . 43 ARG NE 1 1
2 1957 1 1 43 ARG NH1 N 8.783 1.909 -9.982 1.00 . A A . 43 ARG NH1 1 1
2 1958 1 1 43 ARG NH2 N 8.540 1.261 -7.796 1.00 . A A . 43 ARG NH2 1 1
2 1959 1 1 43 ARG O O 4.805 1.435 -12.172 1.00 . A A . 43 ARG O 1 1
2 1960 1 1 44 ALA C C 3.560 4.121 -13.007 1.00 . A A . 44 ALA C 1 1
2 1961 1 1 44 ALA CA C 2.570 3.040 -12.519 1.00 . A A . 44 ALA CA 1 1
2 1962 1 1 44 ALA CB C 1.174 3.645 -12.329 1.00 . A A . 44 ALA CB 1 1
2 1963 1 1 44 ALA H H 2.486 2.611 -10.451 1.00 . A A . 44 ALA H 1 1
2 1964 1 1 44 ALA HA H 2.487 2.254 -13.260 1.00 . A A . 44 ALA HA 1 1
2 1965 1 1 44 ALA HB1 H 0.633 3.076 -11.584 1.00 . A A . 44 ALA HB1 1 1
2 1966 1 1 44 ALA HB2 H 0.631 3.615 -13.263 1.00 . A A . 44 ALA HB2 1 1
2 1967 1 1 44 ALA HB3 H 1.262 4.672 -11.998 1.00 . A A . 44 ALA HB3 1 1
2 1968 1 1 44 ALA N N 3.010 2.442 -11.263 1.00 . A A . 44 ALA N 1 1
2 1969 1 1 44 ALA O O 3.228 5.307 -12.968 1.00 . A A . 44 ALA O 1 1
2 1970 1 1 45 GLY C C 5.334 5.365 -15.248 1.00 . A A . 45 GLY C 1 1
2 1971 1 1 45 GLY CA C 5.733 4.738 -13.924 1.00 . A A . 45 GLY CA 1 1
2 1972 1 1 45 GLY H H 5.040 2.792 -13.485 1.00 . A A . 45 GLY H 1 1
2 1973 1 1 45 GLY HA2 H 5.822 5.513 -13.178 1.00 . A A . 45 GLY HA2 1 1
2 1974 1 1 45 GLY HA3 H 6.690 4.265 -14.045 1.00 . A A . 45 GLY HA3 1 1
2 1975 1 1 45 GLY N N 4.779 3.741 -13.463 1.00 . A A . 45 GLY N 1 1
2 1976 1 1 45 GLY O O 6.113 5.372 -16.201 1.00 . A A . 45 GLY O 1 1
2 1977 1 1 46 VAL C C 3.907 8.023 -16.529 1.00 . A A . 46 VAL C 1 1
2 1978 1 1 46 VAL CA C 3.598 6.520 -16.509 1.00 . A A . 46 VAL CA 1 1
2 1979 1 1 46 VAL CB C 2.070 6.312 -16.617 1.00 . A A . 46 VAL CB 1 1
2 1980 1 1 46 VAL CG1 C 1.370 6.809 -15.361 1.00 . A A . 46 VAL CG1 1 1
2 1981 1 1 46 VAL CG2 C 1.510 7.002 -17.854 1.00 . A A . 46 VAL CG2 1 1
2 1982 1 1 46 VAL H H 3.553 5.843 -14.511 1.00 . A A . 46 VAL H 1 1
2 1983 1 1 46 VAL HA H 4.061 6.048 -17.365 1.00 . A A . 46 VAL HA 1 1
2 1984 1 1 46 VAL HB H 1.880 5.252 -16.708 1.00 . A A . 46 VAL HB 1 1
2 1985 1 1 46 VAL HG11 H 1.602 6.152 -14.535 1.00 . A A . 46 VAL HG11 1 1
2 1986 1 1 46 VAL HG12 H 0.302 6.816 -15.524 1.00 . A A . 46 VAL HG12 1 1
2 1987 1 1 46 VAL HG13 H 1.705 7.809 -15.132 1.00 . A A . 46 VAL HG13 1 1
2 1988 1 1 46 VAL HG21 H 0.650 6.456 -18.212 1.00 . A A . 46 VAL HG21 1 1
2 1989 1 1 46 VAL HG22 H 2.267 7.029 -18.625 1.00 . A A . 46 VAL HG22 1 1
2 1990 1 1 46 VAL HG23 H 1.218 8.010 -17.601 1.00 . A A . 46 VAL HG23 1 1
2 1991 1 1 46 VAL N N 4.118 5.887 -15.303 1.00 . A A . 46 VAL N 1 1
2 1992 1 1 46 VAL O O 2.997 8.846 -16.630 1.00 . A A . 46 VAL O 1 1
2 1993 1 1 47 SER C C 6.972 10.002 -17.031 1.00 . A A . 47 SER C 1 1
2 1994 1 1 47 SER CA C 5.559 9.798 -16.436 1.00 . A A . 47 SER CA 1 1
2 1995 1 1 47 SER CB C 5.496 10.359 -15.016 1.00 . A A . 47 SER CB 1 1
2 1996 1 1 47 SER H H 5.889 7.708 -16.340 1.00 . A A . 47 SER H 1 1
2 1997 1 1 47 SER HA H 4.811 10.339 -17.060 1.00 . A A . 47 SER HA 1 1
2 1998 1 1 47 SER HB2 H 5.393 11.434 -15.057 1.00 . A A . 47 SER HB2 1 1
2 1999 1 1 47 SER HB3 H 4.641 9.934 -14.508 1.00 . A A . 47 SER HB3 1 1
2 2000 1 1 47 SER HG H 6.851 10.739 -13.653 1.00 . A A . 47 SER HG 1 1
2 2001 1 1 47 SER N N 5.186 8.389 -16.427 1.00 . A A . 47 SER N 1 1
2 2002 1 1 47 SER O O 7.111 10.741 -18.006 1.00 . A A . 47 SER O 1 1
2 2003 1 1 47 SER OG O 6.668 10.040 -14.285 1.00 . A A . 47 SER OG 1 1
2 2004 1 1 48 GLY C C 10.441 8.819 -16.263 1.00 . A A . 48 GLY C 1 1
2 2005 1 1 48 GLY CA C 9.361 9.555 -17.031 1.00 . A A . 48 GLY CA 1 1
2 2006 1 1 48 GLY H H 7.935 8.760 -15.678 1.00 . A A . 48 GLY H 1 1
2 2007 1 1 48 GLY HA2 H 9.359 9.203 -18.051 1.00 . A A . 48 GLY HA2 1 1
2 2008 1 1 48 GLY HA3 H 9.588 10.611 -17.027 1.00 . A A . 48 GLY HA3 1 1
2 2009 1 1 48 GLY N N 8.036 9.360 -16.467 1.00 . A A . 48 GLY N 1 1
2 2010 1 1 48 GLY O O 10.149 7.944 -15.448 1.00 . A A . 48 GLY O 1 1
2 2011 1 1 49 CYS C C 13.313 9.397 -14.690 1.00 . A A . 49 CYS C 1 1
2 2012 1 1 49 CYS CA C 12.827 8.544 -15.858 1.00 . A A . 49 CYS CA 1 1
2 2013 1 1 49 CYS CB C 13.969 8.318 -16.850 1.00 . A A . 49 CYS CB 1 1
2 2014 1 1 49 CYS H H 11.863 9.879 -17.187 1.00 . A A . 49 CYS H 1 1
2 2015 1 1 49 CYS HA H 12.498 7.590 -15.478 1.00 . A A . 49 CYS HA 1 1
2 2016 1 1 49 CYS HB2 H 14.435 9.267 -17.074 1.00 . A A . 49 CYS HB2 1 1
2 2017 1 1 49 CYS HB3 H 14.700 7.661 -16.402 1.00 . A A . 49 CYS HB3 1 1
2 2018 1 1 49 CYS HG H 12.603 7.150 -18.274 1.00 . A A . 49 CYS HG 1 1
2 2019 1 1 49 CYS N N 11.695 9.175 -16.527 1.00 . A A . 49 CYS N 1 1
2 2020 1 1 49 CYS O O 14.513 9.489 -14.433 1.00 . A A . 49 CYS O 1 1
2 2021 1 1 49 CYS SG S 13.449 7.580 -18.416 1.00 . A A . 49 CYS SG 1 1
2 2022 1 1 50 PHE C C 12.604 10.069 -11.533 1.00 . A A . 50 PHE C 1 1
2 2023 1 1 50 PHE CA C 12.703 10.865 -12.847 1.00 . A A . 50 PHE CA 1 1
2 2024 1 1 50 PHE CB C 11.765 12.073 -12.796 1.00 . A A . 50 PHE CB 1 1
2 2025 1 1 50 PHE CD1 C 13.573 13.564 -11.895 1.00 . A A . 50 PHE CD1 1 1
2 2026 1 1 50 PHE CD2 C 12.054 14.465 -13.496 1.00 . A A . 50 PHE CD2 1 1
2 2027 1 1 50 PHE CE1 C 14.231 14.777 -11.830 1.00 . A A . 50 PHE CE1 1 1
2 2028 1 1 50 PHE CE2 C 12.707 15.681 -13.435 1.00 . A A . 50 PHE CE2 1 1
2 2029 1 1 50 PHE CG C 12.479 13.393 -12.728 1.00 . A A . 50 PHE CG 1 1
2 2030 1 1 50 PHE CZ C 13.796 15.837 -12.601 1.00 . A A . 50 PHE CZ 1 1
2 2031 1 1 50 PHE H H 11.433 9.908 -14.243 1.00 . A A . 50 PHE H 1 1
2 2032 1 1 50 PHE HA H 13.739 11.222 -12.982 1.00 . A A . 50 PHE HA 1 1
2 2033 1 1 50 PHE HB2 H 11.148 12.077 -13.682 1.00 . A A . 50 PHE HB2 1 1
2 2034 1 1 50 PHE HB3 H 11.131 11.993 -11.924 1.00 . A A . 50 PHE HB3 1 1
2 2035 1 1 50 PHE HD1 H 13.913 12.734 -11.291 1.00 . A A . 50 PHE HD1 1 1
2 2036 1 1 50 PHE HD2 H 11.201 14.344 -14.148 1.00 . A A . 50 PHE HD2 1 1
2 2037 1 1 50 PHE HE1 H 15.082 14.896 -11.177 1.00 . A A . 50 PHE HE1 1 1
2 2038 1 1 50 PHE HE2 H 12.366 16.509 -14.040 1.00 . A A . 50 PHE HE2 1 1
2 2039 1 1 50 PHE HZ H 14.308 16.787 -12.552 1.00 . A A . 50 PHE HZ 1 1
2 2040 1 1 50 PHE N N 12.373 10.021 -13.987 1.00 . A A . 50 PHE N 1 1
2 2041 1 1 50 PHE O O 13.623 9.802 -10.897 1.00 . A A . 50 PHE O 1 1
2 2042 1 1 51 SER C C 9.727 8.572 -9.685 1.00 . A A . 51 SER C 1 1
2 2043 1 1 51 SER CA C 11.199 8.917 -9.891 1.00 . A A . 51 SER CA 1 1
2 2044 1 1 51 SER CB C 11.723 9.711 -8.691 1.00 . A A . 51 SER CB 1 1
2 2045 1 1 51 SER H H 10.570 9.901 -11.656 1.00 . A A . 51 SER H 1 1
2 2046 1 1 51 SER HA H 11.763 8.001 -9.984 1.00 . A A . 51 SER HA 1 1
2 2047 1 1 51 SER HB2 H 11.977 9.028 -7.895 1.00 . A A . 51 SER HB2 1 1
2 2048 1 1 51 SER HB3 H 12.603 10.263 -8.985 1.00 . A A . 51 SER HB3 1 1
2 2049 1 1 51 SER HG H 10.238 10.210 -7.517 1.00 . A A . 51 SER HG 1 1
2 2050 1 1 51 SER N N 11.375 9.678 -11.124 1.00 . A A . 51 SER N 1 1
2 2051 1 1 51 SER O O 8.896 8.820 -10.559 1.00 . A A . 51 SER O 1 1
2 2052 1 1 51 SER OG O 10.749 10.623 -8.216 1.00 . A A . 51 SER OG 1 1
2 2053 1 1 52 THR C C 7.852 7.208 -6.766 1.00 . A A . 52 THR C 1 1
2 2054 1 1 52 THR CA C 8.027 7.621 -8.232 1.00 . A A . 52 THR CA 1 1
2 2055 1 1 52 THR CB C 7.590 6.474 -9.146 1.00 . A A . 52 THR CB 1 1
2 2056 1 1 52 THR CG2 C 8.449 5.236 -9.003 1.00 . A A . 52 THR CG2 1 1
2 2057 1 1 52 THR H H 10.108 7.816 -7.870 1.00 . A A . 52 THR H 1 1
2 2058 1 1 52 THR HA H 7.399 8.479 -8.435 1.00 . A A . 52 THR HA 1 1
2 2059 1 1 52 THR HB H 7.652 6.803 -10.174 1.00 . A A . 52 THR HB 1 1
2 2060 1 1 52 THR HG1 H 5.704 6.297 -9.642 1.00 . A A . 52 THR HG1 1 1
2 2061 1 1 52 THR HG21 H 8.807 5.162 -7.988 1.00 . A A . 52 THR HG21 1 1
2 2062 1 1 52 THR HG22 H 9.289 5.301 -9.678 1.00 . A A . 52 THR HG22 1 1
2 2063 1 1 52 THR HG23 H 7.861 4.361 -9.242 1.00 . A A . 52 THR HG23 1 1
2 2064 1 1 52 THR N N 9.406 7.995 -8.529 1.00 . A A . 52 THR N 1 1
2 2065 1 1 52 THR O O 7.423 6.089 -6.487 1.00 . A A . 52 THR O 1 1
2 2066 1 1 52 THR OG1 O 6.251 6.101 -8.877 1.00 . A A . 52 THR OG1 1 1
2 2067 1 1 53 PHE C C 8.486 6.404 -4.064 1.00 . A A . 53 PHE C 1 1
2 2068 1 1 53 PHE CA C 8.034 7.826 -4.398 1.00 . A A . 53 PHE CA 1 1
2 2069 1 1 53 PHE CB C 6.575 8.006 -3.968 1.00 . A A . 53 PHE CB 1 1
2 2070 1 1 53 PHE CD1 C 5.482 5.831 -4.616 1.00 . A A . 53 PHE CD1 1 1
2 2071 1 1 53 PHE CD2 C 4.854 7.827 -5.769 1.00 . A A . 53 PHE CD2 1 1
2 2072 1 1 53 PHE CE1 C 4.604 5.107 -5.392 1.00 . A A . 53 PHE CE1 1 1
2 2073 1 1 53 PHE CE2 C 3.975 7.105 -6.546 1.00 . A A . 53 PHE CE2 1 1
2 2074 1 1 53 PHE CG C 5.617 7.204 -4.797 1.00 . A A . 53 PHE CG 1 1
2 2075 1 1 53 PHE CZ C 3.850 5.745 -6.359 1.00 . A A . 53 PHE CZ 1 1
2 2076 1 1 53 PHE H H 8.504 8.995 -6.103 1.00 . A A . 53 PHE H 1 1
2 2077 1 1 53 PHE HA H 8.650 8.526 -3.856 1.00 . A A . 53 PHE HA 1 1
2 2078 1 1 53 PHE HB2 H 6.466 7.696 -2.940 1.00 . A A . 53 PHE HB2 1 1
2 2079 1 1 53 PHE HB3 H 6.297 9.052 -4.060 1.00 . A A . 53 PHE HB3 1 1
2 2080 1 1 53 PHE HD1 H 6.069 5.322 -3.860 1.00 . A A . 53 PHE HD1 1 1
2 2081 1 1 53 PHE HD2 H 4.951 8.892 -5.917 1.00 . A A . 53 PHE HD2 1 1
2 2082 1 1 53 PHE HE1 H 4.506 4.044 -5.241 1.00 . A A . 53 PHE HE1 1 1
2 2083 1 1 53 PHE HE2 H 3.386 7.604 -7.301 1.00 . A A . 53 PHE HE2 1 1
2 2084 1 1 53 PHE HZ H 3.165 5.181 -6.969 1.00 . A A . 53 PHE HZ 1 1
2 2085 1 1 53 PHE N N 8.173 8.113 -5.830 1.00 . A A . 53 PHE N 1 1
2 2086 1 1 53 PHE O O 7.952 5.781 -3.148 1.00 . A A . 53 PHE O 1 1
2 2087 1 1 54 GLN C C 9.884 4.102 -3.152 1.00 . A A . 54 GLN C 1 1
2 2088 1 1 54 GLN CA C 9.971 4.532 -4.623 1.00 . A A . 54 GLN CA 1 1
2 2089 1 1 54 GLN CB C 11.419 4.427 -5.103 1.00 . A A . 54 GLN CB 1 1
2 2090 1 1 54 GLN CD C 13.035 5.000 -6.958 1.00 . A A . 54 GLN CD 1 1
2 2091 1 1 54 GLN CG C 11.592 4.730 -6.582 1.00 . A A . 54 GLN CG 1 1
2 2092 1 1 54 GLN H H 9.834 6.439 -5.543 1.00 . A A . 54 GLN H 1 1
2 2093 1 1 54 GLN HA H 9.363 3.880 -5.221 1.00 . A A . 54 GLN HA 1 1
2 2094 1 1 54 GLN HB2 H 12.015 5.118 -4.540 1.00 . A A . 54 GLN HB2 1 1
2 2095 1 1 54 GLN HB3 H 11.784 3.426 -4.919 1.00 . A A . 54 GLN HB3 1 1
2 2096 1 1 54 GLN HE21 H 12.952 3.601 -8.370 1.00 . A A . 54 GLN HE21 1 1
2 2097 1 1 54 GLN HE22 H 14.466 4.417 -8.210 1.00 . A A . 54 GLN HE22 1 1
2 2098 1 1 54 GLN HG2 H 11.239 3.884 -7.152 1.00 . A A . 54 GLN HG2 1 1
2 2099 1 1 54 GLN HG3 H 11.000 5.599 -6.830 1.00 . A A . 54 GLN HG3 1 1
2 2100 1 1 54 GLN N N 9.459 5.893 -4.822 1.00 . A A . 54 GLN N 1 1
2 2101 1 1 54 GLN NE2 N 13.535 4.265 -7.946 1.00 . A A . 54 GLN NE2 1 1
2 2102 1 1 54 GLN O O 10.486 4.732 -2.284 1.00 . A A . 54 GLN O 1 1
2 2103 1 1 54 GLN OE1 O 13.693 5.856 -6.370 1.00 . A A . 54 GLN OE1 1 1
2 2104 1 1 55 PRO C C 10.261 2.000 -0.871 1.00 . A A . 55 PRO C 1 1
2 2105 1 1 55 PRO CA C 8.958 2.519 -1.479 1.00 . A A . 55 PRO CA 1 1
2 2106 1 1 55 PRO CB C 7.953 1.369 -1.636 1.00 . A A . 55 PRO CB 1 1
2 2107 1 1 55 PRO CD C 8.364 2.218 -3.816 1.00 . A A . 55 PRO CD 1 1
2 2108 1 1 55 PRO CG C 7.302 1.609 -2.955 1.00 . A A . 55 PRO CG 1 1
2 2109 1 1 55 PRO HA H 8.538 3.271 -0.829 1.00 . A A . 55 PRO HA 1 1
2 2110 1 1 55 PRO HB2 H 8.473 0.424 -1.612 1.00 . A A . 55 PRO HB2 1 1
2 2111 1 1 55 PRO HB3 H 7.236 1.405 -0.835 1.00 . A A . 55 PRO HB3 1 1
2 2112 1 1 55 PRO HD2 H 8.990 1.450 -4.254 1.00 . A A . 55 PRO HD2 1 1
2 2113 1 1 55 PRO HD3 H 7.918 2.839 -4.580 1.00 . A A . 55 PRO HD3 1 1
2 2114 1 1 55 PRO HG2 H 6.960 0.679 -3.378 1.00 . A A . 55 PRO HG2 1 1
2 2115 1 1 55 PRO HG3 H 6.477 2.296 -2.839 1.00 . A A . 55 PRO HG3 1 1
2 2116 1 1 55 PRO N N 9.127 3.026 -2.853 1.00 . A A . 55 PRO N 1 1
2 2117 1 1 55 PRO O O 10.359 0.832 -0.496 1.00 . A A . 55 PRO O 1 1
2 2118 1 1 56 THR C C 12.585 2.858 1.303 1.00 . A A . 56 THR C 1 1
2 2119 1 1 56 THR CA C 12.543 2.504 -0.194 1.00 . A A . 56 THR CA 1 1
2 2120 1 1 56 THR CB C 13.671 3.231 -0.928 1.00 . A A . 56 THR CB 1 1
2 2121 1 1 56 THR CG2 C 14.962 2.442 -0.973 1.00 . A A . 56 THR CG2 1 1
2 2122 1 1 56 THR H H 11.124 3.795 -1.074 1.00 . A A . 56 THR H 1 1
2 2123 1 1 56 THR HA H 12.679 1.416 -0.323 1.00 . A A . 56 THR HA 1 1
2 2124 1 1 56 THR HB H 13.872 4.165 -0.423 1.00 . A A . 56 THR HB 1 1
2 2125 1 1 56 THR HG1 H 13.504 4.435 -2.464 1.00 . A A . 56 THR HG1 1 1
2 2126 1 1 56 THR HG21 H 15.469 2.526 -0.022 1.00 . A A . 56 THR HG21 1 1
2 2127 1 1 56 THR HG22 H 15.596 2.835 -1.753 1.00 . A A . 56 THR HG22 1 1
2 2128 1 1 56 THR HG23 H 14.744 1.404 -1.174 1.00 . A A . 56 THR HG23 1 1
2 2129 1 1 56 THR N N 11.258 2.875 -0.766 1.00 . A A . 56 THR N 1 1
2 2130 1 1 56 THR O O 13.047 2.054 2.113 1.00 . A A . 56 THR O 1 1
2 2131 1 1 56 THR OG1 O 13.297 3.519 -2.263 1.00 . A A . 56 THR OG1 1 1
2 2132 1 1 57 THR C C 11.144 3.662 3.918 1.00 . A A . 57 THR C 1 1
2 2133 1 1 57 THR CA C 12.121 4.482 3.076 1.00 . A A . 57 THR CA 1 1
2 2134 1 1 57 THR CB C 11.780 5.968 3.193 1.00 . A A . 57 THR CB 1 1
2 2135 1 1 57 THR CG2 C 10.420 6.316 2.628 1.00 . A A . 57 THR CG2 1 1
2 2136 1 1 57 THR H H 11.749 4.702 1.006 1.00 . A A . 57 THR H 1 1
2 2137 1 1 57 THR HA H 13.119 4.324 3.456 1.00 . A A . 57 THR HA 1 1
2 2138 1 1 57 THR HB H 12.519 6.540 2.651 1.00 . A A . 57 THR HB 1 1
2 2139 1 1 57 THR HG1 H 12.518 7.005 4.682 1.00 . A A . 57 THR HG1 1 1
2 2140 1 1 57 THR HG21 H 9.669 6.191 3.394 1.00 . A A . 57 THR HG21 1 1
2 2141 1 1 57 THR HG22 H 10.198 5.664 1.796 1.00 . A A . 57 THR HG22 1 1
2 2142 1 1 57 THR HG23 H 10.422 7.342 2.290 1.00 . A A . 57 THR HG23 1 1
2 2143 1 1 57 THR N N 12.109 4.069 1.678 1.00 . A A . 57 THR N 1 1
2 2144 1 1 57 THR O O 11.499 3.182 4.994 1.00 . A A . 57 THR O 1 1
2 2145 1 1 57 THR OG1 O 11.800 6.382 4.548 1.00 . A A . 57 THR OG1 1 1
2 2146 1 1 58 GLY C C 7.478 3.065 3.762 1.00 . A A . 58 GLY C 1 1
2 2147 1 1 58 GLY CA C 8.920 2.766 4.190 1.00 . A A . 58 GLY CA 1 1
2 2148 1 1 58 GLY H H 9.670 3.928 2.582 1.00 . A A . 58 GLY H 1 1
2 2149 1 1 58 GLY HA2 H 9.128 1.708 4.103 1.00 . A A . 58 GLY HA2 1 1
2 2150 1 1 58 GLY HA3 H 9.023 3.036 5.232 1.00 . A A . 58 GLY HA3 1 1
2 2151 1 1 58 GLY N N 9.910 3.517 3.438 1.00 . A A . 58 GLY N 1 1
2 2152 1 1 58 GLY O O 6.771 3.773 4.479 1.00 . A A . 58 GLY O 1 1
2 2153 1 1 59 HIS C C 4.666 1.882 2.904 1.00 . A A . 59 HIS C 1 1
2 2154 1 1 59 HIS CA C 5.648 2.805 2.171 1.00 . A A . 59 HIS CA 1 1
2 2155 1 1 59 HIS CB C 5.522 2.642 0.654 1.00 . A A . 59 HIS CB 1 1
2 2156 1 1 59 HIS CD2 C 5.110 4.303 -1.284 1.00 . A A . 59 HIS CD2 1 1
2 2157 1 1 59 HIS CE1 C 6.393 5.942 -0.607 1.00 . A A . 59 HIS CE1 1 1
2 2158 1 1 59 HIS CG C 5.677 3.916 -0.117 1.00 . A A . 59 HIS CG 1 1
2 2159 1 1 59 HIS H H 7.594 1.985 2.045 1.00 . A A . 59 HIS H 1 1
2 2160 1 1 59 HIS HA H 5.415 3.828 2.433 1.00 . A A . 59 HIS HA 1 1
2 2161 1 1 59 HIS HB2 H 6.273 1.954 0.312 1.00 . A A . 59 HIS HB2 1 1
2 2162 1 1 59 HIS HB3 H 4.550 2.248 0.422 1.00 . A A . 59 HIS HB3 1 1
2 2163 1 1 59 HIS HD1 H 7.023 4.992 1.096 1.00 . A A . 59 HIS HD1 1 1
2 2164 1 1 59 HIS HD2 H 4.416 3.727 -1.877 1.00 . A A . 59 HIS HD2 1 1
2 2165 1 1 59 HIS HE1 H 6.903 6.891 -0.560 1.00 . A A . 59 HIS HE1 1 1
2 2166 1 1 59 HIS HE2 H 5.229 6.147 -2.270 1.00 . A A . 59 HIS HE2 1 1
2 2167 1 1 59 HIS N N 7.017 2.543 2.609 1.00 . A A . 59 HIS N 1 1
2 2168 1 1 59 HIS ND1 N 6.477 4.965 0.284 1.00 . A A . 59 HIS ND1 1 1
2 2169 1 1 59 HIS NE2 N 5.573 5.563 -1.564 1.00 . A A . 59 HIS NE2 1 1
2 2170 1 1 59 HIS O O 5.038 0.815 3.388 1.00 . A A . 59 HIS O 1 1
2 2171 1 1 60 ARG C C 1.120 1.421 2.840 1.00 . A A . 60 ARG C 1 1
2 2172 1 1 60 ARG CA C 2.365 1.645 3.758 1.00 . A A . 60 ARG CA 1 1
2 2173 1 1 60 ARG CB C 2.039 2.463 5.026 1.00 . A A . 60 ARG CB 1 1
2 2174 1 1 60 ARG CD C 3.802 4.257 5.086 1.00 . A A . 60 ARG CD 1 1
2 2175 1 1 60 ARG CG C 2.323 3.953 4.894 1.00 . A A . 60 ARG CG 1 1
2 2176 1 1 60 ARG CZ C 3.694 5.314 7.312 1.00 . A A . 60 ARG CZ 1 1
2 2177 1 1 60 ARG H H 3.227 3.233 2.654 1.00 . A A . 60 ARG H 1 1
2 2178 1 1 60 ARG HA H 2.763 0.680 4.069 1.00 . A A . 60 ARG HA 1 1
2 2179 1 1 60 ARG HB2 H 1.004 2.331 5.293 1.00 . A A . 60 ARG HB2 1 1
2 2180 1 1 60 ARG HB3 H 2.649 2.086 5.835 1.00 . A A . 60 ARG HB3 1 1
2 2181 1 1 60 ARG HD2 H 4.293 3.374 5.468 1.00 . A A . 60 ARG HD2 1 1
2 2182 1 1 60 ARG HD3 H 4.229 4.519 4.129 1.00 . A A . 60 ARG HD3 1 1
2 2183 1 1 60 ARG HE H 4.425 6.178 5.668 1.00 . A A . 60 ARG HE 1 1
2 2184 1 1 60 ARG HG2 H 2.022 4.282 3.911 1.00 . A A . 60 ARG HG2 1 1
2 2185 1 1 60 ARG HG3 H 1.758 4.485 5.644 1.00 . A A . 60 ARG HG3 1 1
2 2186 1 1 60 ARG HH11 H 2.980 3.423 7.248 1.00 . A A . 60 ARG HH11 1 1
2 2187 1 1 60 ARG HH12 H 2.908 4.192 8.797 1.00 . A A . 60 ARG HH12 1 1
2 2188 1 1 60 ARG HH21 H 4.332 7.191 7.706 1.00 . A A . 60 ARG HH21 1 1
2 2189 1 1 60 ARG HH22 H 3.672 6.332 9.057 1.00 . A A . 60 ARG HH22 1 1
2 2190 1 1 60 ARG N N 3.429 2.350 3.030 1.00 . A A . 60 ARG N 1 1
2 2191 1 1 60 ARG NE N 4.019 5.360 6.020 1.00 . A A . 60 ARG NE 1 1
2 2192 1 1 60 ARG NH1 N 3.149 4.220 7.827 1.00 . A A . 60 ARG NH1 1 1
2 2193 1 1 60 ARG NH2 N 3.918 6.365 8.088 1.00 . A A . 60 ARG NH2 1 1
2 2194 1 1 60 ARG O O 1.089 1.945 1.728 1.00 . A A . 60 ARG O 1 1
2 2195 1 1 61 LEU C C -2.350 0.977 3.061 1.00 . A A . 61 LEU C 1 1
2 2196 1 1 61 LEU CA C -1.083 0.333 2.434 1.00 . A A . 61 LEU CA 1 1
2 2197 1 1 61 LEU CB C -1.331 -1.183 2.324 1.00 . A A . 61 LEU CB 1 1
2 2198 1 1 61 LEU CD1 C -1.132 -3.197 0.816 1.00 . A A . 61 LEU CD1 1 1
2 2199 1 1 61 LEU CD2 C 0.046 -1.090 0.213 1.00 . A A . 61 LEU CD2 1 1
2 2200 1 1 61 LEU CG C -0.438 -1.960 1.351 1.00 . A A . 61 LEU CG 1 1
2 2201 1 1 61 LEU H H 0.188 0.183 4.150 1.00 . A A . 61 LEU H 1 1
2 2202 1 1 61 LEU HA H -0.880 0.745 1.455 1.00 . A A . 61 LEU HA 1 1
2 2203 1 1 61 LEU HB2 H -1.197 -1.612 3.306 1.00 . A A . 61 LEU HB2 1 1
2 2204 1 1 61 LEU HB3 H -2.356 -1.334 2.030 1.00 . A A . 61 LEU HB3 1 1
2 2205 1 1 61 LEU HD11 H -0.478 -4.049 0.933 1.00 . A A . 61 LEU HD11 1 1
2 2206 1 1 61 LEU HD12 H -1.357 -3.064 -0.232 1.00 . A A . 61 LEU HD12 1 1
2 2207 1 1 61 LEU HD13 H -2.040 -3.367 1.369 1.00 . A A . 61 LEU HD13 1 1
2 2208 1 1 61 LEU HD21 H 0.717 -1.663 -0.408 1.00 . A A . 61 LEU HD21 1 1
2 2209 1 1 61 LEU HD22 H 0.564 -0.235 0.614 1.00 . A A . 61 LEU HD22 1 1
2 2210 1 1 61 LEU HD23 H -0.799 -0.761 -0.371 1.00 . A A . 61 LEU HD23 1 1
2 2211 1 1 61 LEU HG H 0.407 -2.296 1.883 1.00 . A A . 61 LEU HG 1 1
2 2212 1 1 61 LEU N N 0.112 0.621 3.277 1.00 . A A . 61 LEU N 1 1
2 2213 1 1 61 LEU O O -2.323 1.323 4.225 1.00 . A A . 61 LEU O 1 1
2 2214 1 1 62 CYS C C -5.923 1.069 2.957 1.00 . A A . 62 CYS C 1 1
2 2215 1 1 62 CYS CA C -4.595 1.934 2.865 1.00 . A A . 62 CYS CA 1 1
2 2216 1 1 62 CYS CB C -4.658 3.327 2.153 1.00 . A A . 62 CYS CB 1 1
2 2217 1 1 62 CYS H H -3.448 1.016 1.338 1.00 . A A . 62 CYS H 1 1
2 2218 1 1 62 CYS HA H -4.318 2.132 3.891 1.00 . A A . 62 CYS HA 1 1
2 2219 1 1 62 CYS HB2 H -5.103 4.055 2.787 1.00 . A A . 62 CYS HB2 1 1
2 2220 1 1 62 CYS HB3 H -3.640 3.642 2.012 1.00 . A A . 62 CYS HB3 1 1
2 2221 1 1 62 CYS N N -3.439 1.234 2.292 1.00 . A A . 62 CYS N 1 1
2 2222 1 1 62 CYS O O -5.937 -0.113 2.614 1.00 . A A . 62 CYS O 1 1
2 2223 1 1 62 CYS SG S -5.463 3.446 0.530 1.00 . A A . 62 CYS SG 1 1
2 2224 1 1 63 SER C C -8.880 -0.063 3.090 1.00 . A A . 63 SER C 1 1
2 2225 1 1 63 SER CA C -8.285 1.097 3.894 1.00 . A A . 63 SER CA 1 1
2 2226 1 1 63 SER CB C -9.296 2.277 3.904 1.00 . A A . 63 SER CB 1 1
2 2227 1 1 63 SER H H -6.865 2.543 3.874 1.00 . A A . 63 SER H 1 1
2 2228 1 1 63 SER HA H -8.213 0.748 4.905 1.00 . A A . 63 SER HA 1 1
2 2229 1 1 63 SER HB2 H -8.809 3.179 3.542 1.00 . A A . 63 SER HB2 1 1
2 2230 1 1 63 SER HB3 H -10.132 2.062 3.254 1.00 . A A . 63 SER HB3 1 1
2 2231 1 1 63 SER HG H -10.266 1.747 5.522 1.00 . A A . 63 SER HG 1 1
2 2232 1 1 63 SER N N -6.976 1.664 3.559 1.00 . A A . 63 SER N 1 1
2 2233 1 1 63 SER O O -8.904 -1.207 3.541 1.00 . A A . 63 SER O 1 1
2 2234 1 1 63 SER OG O -9.784 2.518 5.212 1.00 . A A . 63 SER OG 1 1
2 2235 1 1 64 VAL C C -9.669 -1.713 0.403 1.00 . A A . 64 VAL C 1 1
2 2236 1 1 64 VAL CA C -10.364 -0.634 1.235 1.00 . A A . 64 VAL CA 1 1
2 2237 1 1 64 VAL CB C -11.326 0.138 0.326 1.00 . A A . 64 VAL CB 1 1
2 2238 1 1 64 VAL CG1 C -12.358 0.893 1.151 1.00 . A A . 64 VAL CG1 1 1
2 2239 1 1 64 VAL CG2 C -10.547 1.078 -0.557 1.00 . A A . 64 VAL CG2 1 1
2 2240 1 1 64 VAL H H -9.553 1.259 1.820 1.00 . A A . 64 VAL H 1 1
2 2241 1 1 64 VAL HA H -10.983 -1.147 1.954 1.00 . A A . 64 VAL HA 1 1
2 2242 1 1 64 VAL HB H -11.845 -0.571 -0.304 1.00 . A A . 64 VAL HB 1 1
2 2243 1 1 64 VAL HG11 H -13.224 0.266 1.308 1.00 . A A . 64 VAL HG11 1 1
2 2244 1 1 64 VAL HG12 H -12.654 1.789 0.627 1.00 . A A . 64 VAL HG12 1 1
2 2245 1 1 64 VAL HG13 H -11.929 1.159 2.107 1.00 . A A . 64 VAL HG13 1 1
2 2246 1 1 64 VAL HG21 H -9.592 1.296 -0.091 1.00 . A A . 64 VAL HG21 1 1
2 2247 1 1 64 VAL HG22 H -11.100 1.995 -0.688 1.00 . A A . 64 VAL HG22 1 1
2 2248 1 1 64 VAL HG23 H -10.384 0.612 -1.517 1.00 . A A . 64 VAL HG23 1 1
2 2249 1 1 64 VAL N N -9.530 0.303 2.018 1.00 . A A . 64 VAL N 1 1
2 2250 1 1 64 VAL O O -10.154 -2.052 -0.678 1.00 . A A . 64 VAL O 1 1
2 2251 1 1 65 HIS C C -7.464 -4.505 1.046 1.00 . A A . 65 HIS C 1 1
2 2252 1 1 65 HIS CA C -7.949 -3.383 0.139 1.00 . A A . 65 HIS CA 1 1
2 2253 1 1 65 HIS CB C -6.810 -2.874 -0.732 1.00 . A A . 65 HIS CB 1 1
2 2254 1 1 65 HIS CD2 C -5.004 -1.234 0.067 1.00 . A A . 65 HIS CD2 1 1
2 2255 1 1 65 HIS CE1 C -6.318 0.498 0.253 1.00 . A A . 65 HIS CE1 1 1
2 2256 1 1 65 HIS CG C -6.257 -1.598 -0.289 1.00 . A A . 65 HIS CG 1 1
2 2257 1 1 65 HIS H H -8.249 -2.021 1.773 1.00 . A A . 65 HIS H 1 1
2 2258 1 1 65 HIS HA H -8.701 -3.799 -0.519 1.00 . A A . 65 HIS HA 1 1
2 2259 1 1 65 HIS HB2 H -6.015 -3.591 -0.744 1.00 . A A . 65 HIS HB2 1 1
2 2260 1 1 65 HIS HB3 H -7.188 -2.726 -1.726 1.00 . A A . 65 HIS HB3 1 1
2 2261 1 1 65 HIS HD1 H -7.997 -0.443 -0.360 1.00 . A A . 65 HIS HD1 1 1
2 2262 1 1 65 HIS HD2 H -4.113 -1.856 0.083 1.00 . A A . 65 HIS HD2 1 1
2 2263 1 1 65 HIS HE1 H -6.676 1.492 0.432 1.00 . A A . 65 HIS HE1 1 1
2 2264 1 1 65 HIS N N -8.594 -2.297 0.894 1.00 . A A . 65 HIS N 1 1
2 2265 1 1 65 HIS ND1 N -7.043 -0.493 -0.161 1.00 . A A . 65 HIS ND1 1 1
2 2266 1 1 65 HIS NE2 N -5.074 0.075 0.405 1.00 . A A . 65 HIS NE2 1 1
2 2267 1 1 65 HIS O O -6.347 -4.998 0.901 1.00 . A A . 65 HIS O 1 1
2 2268 1 1 66 PHE C C -9.114 -7.036 2.966 1.00 . A A . 66 PHE C 1 1
2 2269 1 1 66 PHE CA C -7.971 -5.992 2.889 1.00 . A A . 66 PHE CA 1 1
2 2270 1 1 66 PHE CB C -7.693 -5.409 4.272 1.00 . A A . 66 PHE CB 1 1
2 2271 1 1 66 PHE CD1 C -5.302 -6.131 4.281 1.00 . A A . 66 PHE CD1 1 1
2 2272 1 1 66 PHE CD2 C -5.793 -3.859 4.815 1.00 . A A . 66 PHE CD2 1 1
2 2273 1 1 66 PHE CE1 C -3.954 -5.883 4.435 1.00 . A A . 66 PHE CE1 1 1
2 2274 1 1 66 PHE CE2 C -4.442 -3.603 4.966 1.00 . A A . 66 PHE CE2 1 1
2 2275 1 1 66 PHE CG C -6.235 -5.126 4.470 1.00 . A A . 66 PHE CG 1 1
2 2276 1 1 66 PHE CZ C -3.523 -4.618 4.777 1.00 . A A . 66 PHE CZ 1 1
2 2277 1 1 66 PHE H H -9.199 -4.493 2.047 1.00 . A A . 66 PHE H 1 1
2 2278 1 1 66 PHE HA H -7.050 -6.444 2.538 1.00 . A A . 66 PHE HA 1 1
2 2279 1 1 66 PHE HB2 H -8.238 -4.482 4.387 1.00 . A A . 66 PHE HB2 1 1
2 2280 1 1 66 PHE HB3 H -8.007 -6.111 5.029 1.00 . A A . 66 PHE HB3 1 1
2 2281 1 1 66 PHE HD1 H -5.639 -7.121 4.013 1.00 . A A . 66 PHE HD1 1 1
2 2282 1 1 66 PHE HD2 H -6.512 -3.068 4.965 1.00 . A A . 66 PHE HD2 1 1
2 2283 1 1 66 PHE HE1 H -3.239 -6.678 4.286 1.00 . A A . 66 PHE HE1 1 1
2 2284 1 1 66 PHE HE2 H -4.106 -2.613 5.235 1.00 . A A . 66 PHE HE2 1 1
2 2285 1 1 66 PHE HZ H -2.468 -4.422 4.889 1.00 . A A . 66 PHE HZ 1 1
2 2286 1 1 66 PHE N N -8.315 -4.918 1.975 1.00 . A A . 66 PHE N 1 1
2 2287 1 1 66 PHE O O -9.942 -6.949 3.874 1.00 . A A . 66 PHE O 1 1
2 2288 1 1 67 GLN C C -10.173 -9.805 3.406 1.00 . A A . 67 GLN C 1 1
2 2289 1 1 67 GLN CA C -10.277 -8.998 2.081 1.00 . A A . 67 GLN CA 1 1
2 2290 1 1 67 GLN CB C -10.184 -9.962 0.895 1.00 . A A . 67 GLN CB 1 1
2 2291 1 1 67 GLN CD C -8.041 -10.136 -0.434 1.00 . A A . 67 GLN CD 1 1
2 2292 1 1 67 GLN CG C -8.828 -10.636 0.762 1.00 . A A . 67 GLN CG 1 1
2 2293 1 1 67 GLN H H -8.556 -8.084 1.291 1.00 . A A . 67 GLN H 1 1
2 2294 1 1 67 GLN HA H -11.195 -8.432 2.007 1.00 . A A . 67 GLN HA 1 1
2 2295 1 1 67 GLN HB2 H -10.932 -10.733 1.018 1.00 . A A . 67 GLN HB2 1 1
2 2296 1 1 67 GLN HB3 H -10.385 -9.417 -0.015 1.00 . A A . 67 GLN HB3 1 1
2 2297 1 1 67 GLN HE21 H -8.991 -11.413 -1.625 1.00 . A A . 67 GLN HE21 1 1
2 2298 1 1 67 GLN HE22 H -7.816 -10.406 -2.391 1.00 . A A . 67 GLN HE22 1 1
2 2299 1 1 67 GLN HG2 H -8.255 -10.443 1.655 1.00 . A A . 67 GLN HG2 1 1
2 2300 1 1 67 GLN HG3 H -8.978 -11.700 0.654 1.00 . A A . 67 GLN HG3 1 1
2 2301 1 1 67 GLN N N -9.197 -8.021 2.029 1.00 . A A . 67 GLN N 1 1
2 2302 1 1 67 GLN NE2 N -8.310 -10.709 -1.601 1.00 . A A . 67 GLN NE2 1 1
2 2303 1 1 67 GLN O O -9.060 -9.968 3.907 1.00 . A A . 67 GLN O 1 1
2 2304 1 1 67 GLN OE1 O -7.200 -9.245 -0.310 1.00 . A A . 67 GLN OE1 1 1
2 2305 1 1 68 GLY C C -10.932 -10.127 6.456 1.00 . A A . 68 GLY C 1 1
2 2306 1 1 68 GLY CA C -11.151 -11.044 5.251 1.00 . A A . 68 GLY CA 1 1
2 2307 1 1 68 GLY H H -12.188 -10.191 3.616 1.00 . A A . 68 GLY H 1 1
2 2308 1 1 68 GLY HA2 H -12.059 -11.609 5.411 1.00 . A A . 68 GLY HA2 1 1
2 2309 1 1 68 GLY HA3 H -10.327 -11.737 5.169 1.00 . A A . 68 GLY HA3 1 1
2 2310 1 1 68 GLY N N -11.285 -10.306 4.004 1.00 . A A . 68 GLY N 1 1
2 2311 1 1 68 GLY O O -11.841 -9.961 7.269 1.00 . A A . 68 GLY O 1 1
2 2312 1 1 69 GLY C C -8.654 -9.278 8.790 1.00 . A A . 69 GLY C 1 1
2 2313 1 1 69 GLY CA C -9.492 -8.630 7.706 1.00 . A A . 69 GLY CA 1 1
2 2314 1 1 69 GLY H H -9.032 -9.659 5.920 1.00 . A A . 69 GLY H 1 1
2 2315 1 1 69 GLY HA2 H -8.978 -7.751 7.348 1.00 . A A . 69 GLY HA2 1 1
2 2316 1 1 69 GLY HA3 H -10.439 -8.331 8.131 1.00 . A A . 69 GLY HA3 1 1
2 2317 1 1 69 GLY N N -9.740 -9.516 6.584 1.00 . A A . 69 GLY N 1 1
2 2318 1 1 69 GLY O O -8.850 -10.449 9.115 1.00 . A A . 69 GLY O 1 1
2 2319 1 1 70 ARG C C -5.637 -9.765 9.824 1.00 . A A . 70 ARG C 1 1
2 2320 1 1 70 ARG CA C -6.825 -9.000 10.403 1.00 . A A . 70 ARG CA 1 1
2 2321 1 1 70 ARG CB C -7.582 -9.891 11.394 1.00 . A A . 70 ARG CB 1 1
2 2322 1 1 70 ARG CD C -9.366 -9.813 13.159 1.00 . A A . 70 ARG CD 1 1
2 2323 1 1 70 ARG CG C -8.954 -9.357 11.769 1.00 . A A . 70 ARG CG 1 1
2 2324 1 1 70 ARG CZ C -10.043 -11.916 14.253 1.00 . A A . 70 ARG CZ 1 1
2 2325 1 1 70 ARG H H -7.608 -7.587 9.032 1.00 . A A . 70 ARG H 1 1
2 2326 1 1 70 ARG HA H -6.448 -8.138 10.934 1.00 . A A . 70 ARG HA 1 1
2 2327 1 1 70 ARG HB2 H -7.707 -10.870 10.957 1.00 . A A . 70 ARG HB2 1 1
2 2328 1 1 70 ARG HB3 H -6.997 -9.982 12.297 1.00 . A A . 70 ARG HB3 1 1
2 2329 1 1 70 ARG HD2 H -8.503 -9.774 13.807 1.00 . A A . 70 ARG HD2 1 1
2 2330 1 1 70 ARG HD3 H -10.125 -9.142 13.533 1.00 . A A . 70 ARG HD3 1 1
2 2331 1 1 70 ARG HE H -10.157 -11.557 12.293 1.00 . A A . 70 ARG HE 1 1
2 2332 1 1 70 ARG HG2 H -8.929 -8.279 11.747 1.00 . A A . 70 ARG HG2 1 1
2 2333 1 1 70 ARG HG3 H -9.679 -9.718 11.053 1.00 . A A . 70 ARG HG3 1 1
2 2334 1 1 70 ARG HH11 H -9.322 -10.509 15.516 1.00 . A A . 70 ARG HH11 1 1
2 2335 1 1 70 ARG HH12 H -9.809 -11.995 16.260 1.00 . A A . 70 ARG HH12 1 1
2 2336 1 1 70 ARG HH21 H -10.798 -13.512 13.270 1.00 . A A . 70 ARG HH21 1 1
2 2337 1 1 70 ARG HH22 H -10.647 -13.699 14.985 1.00 . A A . 70 ARG HH22 1 1
2 2338 1 1 70 ARG N N -7.712 -8.511 9.345 1.00 . A A . 70 ARG N 1 1
2 2339 1 1 70 ARG NE N -9.895 -11.175 13.157 1.00 . A A . 70 ARG NE 1 1
2 2340 1 1 70 ARG NH1 N -9.696 -11.433 15.440 1.00 . A A . 70 ARG NH1 1 1
2 2341 1 1 70 ARG NH2 N -10.536 -13.142 14.162 1.00 . A A . 70 ARG NH2 1 1
2 2342 1 1 70 ARG O O -4.707 -10.118 10.549 1.00 . A A . 70 ARG O 1 1
2 2343 1 1 71 LYS C C -4.302 -12.060 8.564 1.00 . A A . 71 LYS C 1 1
2 2344 1 1 71 LYS CA C -4.583 -10.738 7.859 1.00 . A A . 71 LYS CA 1 1
2 2345 1 1 71 LYS CB C -3.325 -9.868 7.824 1.00 . A A . 71 LYS CB 1 1
2 2346 1 1 71 LYS CD C -1.751 -8.595 6.281 1.00 . A A . 71 LYS CD 1 1
2 2347 1 1 71 LYS CE C -2.199 -7.389 7.095 1.00 . A A . 71 LYS CE 1 1
2 2348 1 1 71 LYS CG C -2.679 -9.798 6.444 1.00 . A A . 71 LYS CG 1 1
2 2349 1 1 71 LYS H H -6.426 -9.713 7.983 1.00 . A A . 71 LYS H 1 1
2 2350 1 1 71 LYS HA H -4.893 -10.944 6.846 1.00 . A A . 71 LYS HA 1 1
2 2351 1 1 71 LYS HB2 H -3.594 -8.871 8.130 1.00 . A A . 71 LYS HB2 1 1
2 2352 1 1 71 LYS HB3 H -2.603 -10.263 8.520 1.00 . A A . 71 LYS HB3 1 1
2 2353 1 1 71 LYS HD2 H -0.758 -8.875 6.598 1.00 . A A . 71 LYS HD2 1 1
2 2354 1 1 71 LYS HD3 H -1.729 -8.320 5.237 1.00 . A A . 71 LYS HD3 1 1
2 2355 1 1 71 LYS HE2 H -3.280 -7.366 7.127 1.00 . A A . 71 LYS HE2 1 1
2 2356 1 1 71 LYS HE3 H -1.811 -7.489 8.097 1.00 . A A . 71 LYS HE3 1 1
2 2357 1 1 71 LYS HG2 H -2.103 -10.697 6.289 1.00 . A A . 71 LYS HG2 1 1
2 2358 1 1 71 LYS HG3 H -3.456 -9.741 5.698 1.00 . A A . 71 LYS HG3 1 1
2 2359 1 1 71 LYS HZ1 H -0.733 -5.928 6.833 1.00 . A A . 71 LYS HZ1 1 1
2 2360 1 1 71 LYS HZ2 H -2.314 -5.324 6.820 1.00 . A A . 71 LYS HZ2 1 1
2 2361 1 1 71 LYS HZ3 H -1.719 -6.164 5.479 1.00 . A A . 71 LYS HZ3 1 1
2 2362 1 1 71 LYS N N -5.665 -10.018 8.517 1.00 . A A . 71 LYS N 1 1
2 2363 1 1 71 LYS NZ N -1.707 -6.112 6.516 1.00 . A A . 71 LYS NZ 1 1
2 2364 1 1 71 LYS O O -3.394 -12.157 9.390 1.00 . A A . 71 LYS O 1 1
2 2365 1 1 72 THR C C -3.865 -15.202 8.125 1.00 . A A . 72 THR C 1 1
2 2366 1 1 72 THR CA C -4.942 -14.391 8.838 1.00 . A A . 72 THR CA 1 1
2 2367 1 1 72 THR CB C -6.274 -15.143 8.807 1.00 . A A . 72 THR CB 1 1
2 2368 1 1 72 THR CG2 C -7.390 -14.410 9.523 1.00 . A A . 72 THR CG2 1 1
2 2369 1 1 72 THR H H -5.804 -12.929 7.573 1.00 . A A . 72 THR H 1 1
2 2370 1 1 72 THR HA H -4.646 -14.250 9.867 1.00 . A A . 72 THR HA 1 1
2 2371 1 1 72 THR HB H -6.146 -16.101 9.289 1.00 . A A . 72 THR HB 1 1
2 2372 1 1 72 THR HG1 H -6.906 -16.297 7.357 1.00 . A A . 72 THR HG1 1 1
2 2373 1 1 72 THR HG21 H -7.588 -13.475 9.020 1.00 . A A . 72 THR HG21 1 1
2 2374 1 1 72 THR HG22 H -7.097 -14.215 10.543 1.00 . A A . 72 THR HG22 1 1
2 2375 1 1 72 THR HG23 H -8.283 -15.019 9.515 1.00 . A A . 72 THR HG23 1 1
2 2376 1 1 72 THR N N -5.095 -13.073 8.235 1.00 . A A . 72 THR N 1 1
2 2377 1 1 72 THR O O -2.771 -15.395 8.654 1.00 . A A . 72 THR O 1 1
2 2378 1 1 72 THR OG1 O -6.694 -15.367 7.473 1.00 . A A . 72 THR OG1 1 1
2 2379 1 1 73 TYR C C -3.578 -16.452 4.660 1.00 . A A . 73 TYR C 1 1
2 2380 1 1 73 TYR CA C -3.232 -16.470 6.147 1.00 . A A . 73 TYR CA 1 1
2 2381 1 1 73 TYR CB C -3.199 -17.910 6.663 1.00 . A A . 73 TYR CB 1 1
2 2382 1 1 73 TYR CD1 C -0.796 -18.490 7.179 1.00 . A A . 73 TYR CD1 1 1
2 2383 1 1 73 TYR CD2 C -1.802 -19.469 5.251 1.00 . A A . 73 TYR CD2 1 1
2 2384 1 1 73 TYR CE1 C 0.385 -19.153 6.904 1.00 . A A . 73 TYR CE1 1 1
2 2385 1 1 73 TYR CE2 C -0.624 -20.136 4.972 1.00 . A A . 73 TYR CE2 1 1
2 2386 1 1 73 TYR CG C -1.908 -18.636 6.358 1.00 . A A . 73 TYR CG 1 1
2 2387 1 1 73 TYR CZ C 0.465 -19.975 5.800 1.00 . A A . 73 TYR CZ 1 1
2 2388 1 1 73 TYR H H -5.068 -15.492 6.554 1.00 . A A . 73 TYR H 1 1
2 2389 1 1 73 TYR HA H -2.257 -16.031 6.276 1.00 . A A . 73 TYR HA 1 1
2 2390 1 1 73 TYR HB2 H -3.328 -17.903 7.734 1.00 . A A . 73 TYR HB2 1 1
2 2391 1 1 73 TYR HB3 H -4.007 -18.467 6.212 1.00 . A A . 73 TYR HB3 1 1
2 2392 1 1 73 TYR HD1 H -0.863 -17.846 8.043 1.00 . A A . 73 TYR HD1 1 1
2 2393 1 1 73 TYR HD2 H -2.658 -19.594 4.603 1.00 . A A . 73 TYR HD2 1 1
2 2394 1 1 73 TYR HE1 H 1.237 -19.027 7.554 1.00 . A A . 73 TYR HE1 1 1
2 2395 1 1 73 TYR HE2 H -0.561 -20.780 4.106 1.00 . A A . 73 TYR HE2 1 1
2 2396 1 1 73 TYR HH H 2.048 -20.255 4.745 1.00 . A A . 73 TYR HH 1 1
2 2397 1 1 73 TYR N N -4.180 -15.677 6.924 1.00 . A A . 73 TYR N 1 1
2 2398 1 1 73 TYR O O -2.693 -16.378 3.809 1.00 . A A . 73 TYR O 1 1
2 2399 1 1 73 TYR OH O 1.639 -20.638 5.525 1.00 . A A . 73 TYR OH 1 1
2 2400 1 1 74 THR C C -4.908 -15.223 2.265 1.00 . A A . 74 THR C 1 1
2 2401 1 1 74 THR CA C -5.326 -16.512 2.966 1.00 . A A . 74 THR CA 1 1
2 2402 1 1 74 THR CB C -6.850 -16.671 2.907 1.00 . A A . 74 THR CB 1 1
2 2403 1 1 74 THR CG2 C -7.291 -17.988 2.306 1.00 . A A . 74 THR CG2 1 1
2 2404 1 1 74 THR H H -5.530 -16.577 5.072 1.00 . A A . 74 THR H 1 1
2 2405 1 1 74 THR HA H -4.867 -17.349 2.461 1.00 . A A . 74 THR HA 1 1
2 2406 1 1 74 THR HB H -7.262 -15.877 2.300 1.00 . A A . 74 THR HB 1 1
2 2407 1 1 74 THR HG1 H -7.379 -15.669 4.504 1.00 . A A . 74 THR HG1 1 1
2 2408 1 1 74 THR HG21 H -7.550 -17.841 1.269 1.00 . A A . 74 THR HG21 1 1
2 2409 1 1 74 THR HG22 H -8.150 -18.359 2.844 1.00 . A A . 74 THR HG22 1 1
2 2410 1 1 74 THR HG23 H -6.484 -18.704 2.377 1.00 . A A . 74 THR HG23 1 1
2 2411 1 1 74 THR N N -4.869 -16.521 4.352 1.00 . A A . 74 THR N 1 1
2 2412 1 1 74 THR O O -4.343 -15.251 1.172 1.00 . A A . 74 THR O 1 1
2 2413 1 1 74 THR OG1 O -7.417 -16.579 4.202 1.00 . A A . 74 THR OG1 1 1
2 2414 1 1 75 VAL C C -3.370 -12.473 2.627 1.00 . A A . 75 VAL C 1 1
2 2415 1 1 75 VAL CA C -4.854 -12.789 2.356 1.00 . A A . 75 VAL CA 1 1
2 2416 1 1 75 VAL CB C -5.783 -11.717 3.016 1.00 . A A . 75 VAL CB 1 1
2 2417 1 1 75 VAL CG1 C -5.383 -11.460 4.460 1.00 . A A . 75 VAL CG1 1 1
2 2418 1 1 75 VAL CG2 C -5.848 -10.400 2.238 1.00 . A A . 75 VAL CG2 1 1
2 2419 1 1 75 VAL H H -5.645 -14.144 3.773 1.00 . A A . 75 VAL H 1 1
2 2420 1 1 75 VAL HA H -5.036 -12.803 1.292 1.00 . A A . 75 VAL HA 1 1
2 2421 1 1 75 VAL HB H -6.782 -12.132 3.037 1.00 . A A . 75 VAL HB 1 1
2 2422 1 1 75 VAL HG11 H -4.702 -10.622 4.500 1.00 . A A . 75 VAL HG11 1 1
2 2423 1 1 75 VAL HG12 H -4.898 -12.337 4.862 1.00 . A A . 75 VAL HG12 1 1
2 2424 1 1 75 VAL HG13 H -6.263 -11.236 5.043 1.00 . A A . 75 VAL HG13 1 1
2 2425 1 1 75 VAL HG21 H -6.081 -10.591 1.202 1.00 . A A . 75 VAL HG21 1 1
2 2426 1 1 75 VAL HG22 H -4.906 -9.878 2.314 1.00 . A A . 75 VAL HG22 1 1
2 2427 1 1 75 VAL HG23 H -6.627 -9.780 2.663 1.00 . A A . 75 VAL HG23 1 1
2 2428 1 1 75 VAL N N -5.193 -14.095 2.907 1.00 . A A . 75 VAL N 1 1
2 2429 1 1 75 VAL O O -3.024 -11.971 3.695 1.00 . A A . 75 VAL O 1 1
2 2430 1 1 76 ARG C C -0.669 -11.123 1.367 1.00 . A A . 76 ARG C 1 1
2 2431 1 1 76 ARG CA C -1.058 -12.517 1.858 1.00 . A A . 76 ARG CA 1 1
2 2432 1 1 76 ARG CB C -0.214 -13.593 1.163 1.00 . A A . 76 ARG CB 1 1
2 2433 1 1 76 ARG CD C 0.789 -14.229 3.387 1.00 . A A . 76 ARG CD 1 1
2 2434 1 1 76 ARG CG C 1.060 -13.954 1.915 1.00 . A A . 76 ARG CG 1 1
2 2435 1 1 76 ARG CZ C 1.900 -16.357 3.944 1.00 . A A . 76 ARG CZ 1 1
2 2436 1 1 76 ARG H H -2.779 -13.203 0.826 1.00 . A A . 76 ARG H 1 1
2 2437 1 1 76 ARG HA H -0.871 -12.563 2.920 1.00 . A A . 76 ARG HA 1 1
2 2438 1 1 76 ARG HB2 H -0.808 -14.489 1.060 1.00 . A A . 76 ARG HB2 1 1
2 2439 1 1 76 ARG HB3 H 0.064 -13.243 0.181 1.00 . A A . 76 ARG HB3 1 1
2 2440 1 1 76 ARG HD2 H 0.715 -13.285 3.907 1.00 . A A . 76 ARG HD2 1 1
2 2441 1 1 76 ARG HD3 H -0.148 -14.759 3.474 1.00 . A A . 76 ARG HD3 1 1
2 2442 1 1 76 ARG HE H 2.553 -14.550 4.482 1.00 . A A . 76 ARG HE 1 1
2 2443 1 1 76 ARG HG2 H 1.490 -14.837 1.470 1.00 . A A . 76 ARG HG2 1 1
2 2444 1 1 76 ARG HG3 H 1.757 -13.133 1.834 1.00 . A A . 76 ARG HG3 1 1
2 2445 1 1 76 ARG HH11 H 0.215 -16.559 2.843 1.00 . A A . 76 ARG HH11 1 1
2 2446 1 1 76 ARG HH12 H 1.013 -18.038 3.258 1.00 . A A . 76 ARG HH12 1 1
2 2447 1 1 76 ARG HH21 H 3.602 -16.496 5.026 1.00 . A A . 76 ARG HH21 1 1
2 2448 1 1 76 ARG HH22 H 2.934 -18.004 4.496 1.00 . A A . 76 ARG HH22 1 1
2 2449 1 1 76 ARG N N -2.482 -12.777 1.664 1.00 . A A . 76 ARG N 1 1
2 2450 1 1 76 ARG NE N 1.847 -15.029 4.001 1.00 . A A . 76 ARG NE 1 1
2 2451 1 1 76 ARG NH1 N 0.965 -17.040 3.295 1.00 . A A . 76 ARG NH1 1 1
2 2452 1 1 76 ARG NH2 N 2.893 -17.006 4.538 1.00 . A A . 76 ARG NH2 1 1
2 2453 1 1 76 ARG O O 0.038 -10.397 2.067 1.00 . A A . 76 ARG O 1 1
2 2454 1 1 77 VAL C C -2.122 -8.677 -0.715 1.00 . A A . 77 VAL C 1 1
2 2455 1 1 77 VAL CA C -0.827 -9.409 -0.343 1.00 . A A . 77 VAL CA 1 1
2 2456 1 1 77 VAL CB C 0.120 -9.507 -1.582 1.00 . A A . 77 VAL CB 1 1
2 2457 1 1 77 VAL CG1 C 1.075 -10.681 -1.438 1.00 . A A . 77 VAL CG1 1 1
2 2458 1 1 77 VAL CG2 C -0.668 -9.632 -2.876 1.00 . A A . 77 VAL CG2 1 1
2 2459 1 1 77 VAL H H -1.711 -11.336 -0.337 1.00 . A A . 77 VAL H 1 1
2 2460 1 1 77 VAL HA H -0.320 -8.856 0.432 1.00 . A A . 77 VAL HA 1 1
2 2461 1 1 77 VAL HB H 0.717 -8.607 -1.645 1.00 . A A . 77 VAL HB 1 1
2 2462 1 1 77 VAL HG11 H 0.513 -11.602 -1.421 1.00 . A A . 77 VAL HG11 1 1
2 2463 1 1 77 VAL HG12 H 1.633 -10.581 -0.519 1.00 . A A . 77 VAL HG12 1 1
2 2464 1 1 77 VAL HG13 H 1.759 -10.690 -2.275 1.00 . A A . 77 VAL HG13 1 1
2 2465 1 1 77 VAL HG21 H 0.015 -9.818 -3.691 1.00 . A A . 77 VAL HG21 1 1
2 2466 1 1 77 VAL HG22 H -1.204 -8.714 -3.058 1.00 . A A . 77 VAL HG22 1 1
2 2467 1 1 77 VAL HG23 H -1.368 -10.450 -2.795 1.00 . A A . 77 VAL HG23 1 1
2 2468 1 1 77 VAL N N -1.138 -10.735 0.181 1.00 . A A . 77 VAL N 1 1
2 2469 1 1 77 VAL O O -2.936 -9.199 -1.477 1.00 . A A . 77 VAL O 1 1
2 2470 1 1 78 PRO C C -3.838 -6.290 -1.838 1.00 . A A . 78 PRO C 1 1
2 2471 1 1 78 PRO CA C -3.568 -6.671 -0.417 1.00 . A A . 78 PRO CA 1 1
2 2472 1 1 78 PRO CB C -3.294 -5.387 0.366 1.00 . A A . 78 PRO CB 1 1
2 2473 1 1 78 PRO CD C -1.479 -6.768 0.821 1.00 . A A . 78 PRO CD 1 1
2 2474 1 1 78 PRO CG C -2.458 -5.854 1.489 1.00 . A A . 78 PRO CG 1 1
2 2475 1 1 78 PRO HA H -4.456 -7.135 -0.034 1.00 . A A . 78 PRO HA 1 1
2 2476 1 1 78 PRO HB2 H -2.758 -4.692 -0.266 1.00 . A A . 78 PRO HB2 1 1
2 2477 1 1 78 PRO HB3 H -4.216 -4.942 0.689 1.00 . A A . 78 PRO HB3 1 1
2 2478 1 1 78 PRO HD2 H -0.710 -6.191 0.324 1.00 . A A . 78 PRO HD2 1 1
2 2479 1 1 78 PRO HD3 H -1.057 -7.450 1.546 1.00 . A A . 78 PRO HD3 1 1
2 2480 1 1 78 PRO HG2 H -1.955 -5.028 1.963 1.00 . A A . 78 PRO HG2 1 1
2 2481 1 1 78 PRO HG3 H -3.056 -6.400 2.200 1.00 . A A . 78 PRO HG3 1 1
2 2482 1 1 78 PRO N N -2.349 -7.466 -0.161 1.00 . A A . 78 PRO N 1 1
2 2483 1 1 78 PRO O O -4.232 -5.142 -2.065 1.00 . A A . 78 PRO O 1 1
2 2484 1 1 79 THR C C -5.478 -7.204 -4.495 1.00 . A A . 79 THR C 1 1
2 2485 1 1 79 THR CA C -4.109 -6.681 -4.104 1.00 . A A . 79 THR CA 1 1
2 2486 1 1 79 THR CB C -3.077 -7.082 -5.159 1.00 . A A . 79 THR CB 1 1
2 2487 1 1 79 THR CG2 C -3.035 -6.137 -6.342 1.00 . A A . 79 THR CG2 1 1
2 2488 1 1 79 THR H H -3.479 -8.116 -2.666 1.00 . A A . 79 THR H 1 1
2 2489 1 1 79 THR HA H -4.149 -5.611 -4.043 1.00 . A A . 79 THR HA 1 1
2 2490 1 1 79 THR HB H -3.321 -8.067 -5.531 1.00 . A A . 79 THR HB 1 1
2 2491 1 1 79 THR HG1 H -1.323 -7.917 -4.904 1.00 . A A . 79 THR HG1 1 1
2 2492 1 1 79 THR HG21 H -2.483 -6.596 -7.150 1.00 . A A . 79 THR HG21 1 1
2 2493 1 1 79 THR HG22 H -2.547 -5.217 -6.051 1.00 . A A . 79 THR HG22 1 1
2 2494 1 1 79 THR HG23 H -4.042 -5.924 -6.668 1.00 . A A . 79 THR HG23 1 1
2 2495 1 1 79 THR N N -3.731 -7.183 -2.819 1.00 . A A . 79 THR N 1 1
2 2496 1 1 79 THR O O -5.657 -8.349 -4.910 1.00 . A A . 79 THR O 1 1
2 2497 1 1 79 THR OG1 O -1.777 -7.128 -4.597 1.00 . A A . 79 THR OG1 1 1
2 2498 1 1 80 ILE C C -8.122 -5.316 -5.882 1.00 . A A . 80 ILE C 1 1
2 2499 1 1 80 ILE CA C -7.781 -6.434 -4.894 1.00 . A A . 80 ILE CA 1 1
2 2500 1 1 80 ILE CB C -8.763 -6.378 -3.690 1.00 . A A . 80 ILE CB 1 1
2 2501 1 1 80 ILE CD1 C -9.795 -8.712 -3.426 1.00 . A A . 80 ILE CD1 1 1
2 2502 1 1 80 ILE CG1 C -8.770 -7.714 -2.925 1.00 . A A . 80 ILE CG1 1 1
2 2503 1 1 80 ILE CG2 C -10.173 -6.004 -4.144 1.00 . A A . 80 ILE CG2 1 1
2 2504 1 1 80 ILE H H -6.113 -5.385 -4.168 1.00 . A A . 80 ILE H 1 1
2 2505 1 1 80 ILE HA H -7.873 -7.393 -5.383 1.00 . A A . 80 ILE HA 1 1
2 2506 1 1 80 ILE HB H -8.420 -5.601 -3.023 1.00 . A A . 80 ILE HB 1 1
2 2507 1 1 80 ILE HD11 H -10.655 -8.701 -2.769 1.00 . A A . 80 ILE HD11 1 1
2 2508 1 1 80 ILE HD12 H -9.362 -9.701 -3.432 1.00 . A A . 80 ILE HD12 1 1
2 2509 1 1 80 ILE HD13 H -10.101 -8.447 -4.426 1.00 . A A . 80 ILE HD13 1 1
2 2510 1 1 80 ILE HG12 H -7.800 -8.173 -3.002 1.00 . A A . 80 ILE HG12 1 1
2 2511 1 1 80 ILE HG13 H -8.984 -7.520 -1.886 1.00 . A A . 80 ILE HG13 1 1
2 2512 1 1 80 ILE HG21 H -10.275 -4.929 -4.152 1.00 . A A . 80 ILE HG21 1 1
2 2513 1 1 80 ILE HG22 H -10.894 -6.429 -3.461 1.00 . A A . 80 ILE HG22 1 1
2 2514 1 1 80 ILE HG23 H -10.347 -6.391 -5.137 1.00 . A A . 80 ILE HG23 1 1
2 2515 1 1 80 ILE N N -6.401 -6.263 -4.455 1.00 . A A . 80 ILE N 1 1
2 2516 1 1 80 ILE O O -8.512 -4.247 -5.431 1.00 . A A . 80 ILE O 1 1
2 2517 1 1 81 PHE C C -8.429 -5.000 -9.561 1.00 . A A . 81 PHE C 1 1
2 2518 1 1 81 PHE CA C -8.414 -4.462 -8.133 1.00 . A A . 81 PHE CA 1 1
2 2519 1 1 81 PHE CB C -7.468 -3.218 -8.064 1.00 . A A . 81 PHE CB 1 1
2 2520 1 1 81 PHE CD1 C -7.236 -2.473 -5.640 1.00 . A A . 81 PHE CD1 1 1
2 2521 1 1 81 PHE CD2 C -5.330 -3.397 -6.742 1.00 . A A . 81 PHE CD2 1 1
2 2522 1 1 81 PHE CE1 C -6.494 -2.314 -4.480 1.00 . A A . 81 PHE CE1 1 1
2 2523 1 1 81 PHE CE2 C -4.585 -3.241 -5.582 1.00 . A A . 81 PHE CE2 1 1
2 2524 1 1 81 PHE CG C -6.665 -3.027 -6.788 1.00 . A A . 81 PHE CG 1 1
2 2525 1 1 81 PHE CZ C -5.171 -2.703 -4.443 1.00 . A A . 81 PHE CZ 1 1
2 2526 1 1 81 PHE H H -7.786 -6.411 -7.531 1.00 . A A . 81 PHE H 1 1
2 2527 1 1 81 PHE HA H -9.417 -4.144 -7.884 1.00 . A A . 81 PHE HA 1 1
2 2528 1 1 81 PHE HB2 H -6.759 -3.285 -8.875 1.00 . A A . 81 PHE HB2 1 1
2 2529 1 1 81 PHE HB3 H -8.067 -2.330 -8.208 1.00 . A A . 81 PHE HB3 1 1
2 2530 1 1 81 PHE HD1 H -8.268 -2.150 -5.657 1.00 . A A . 81 PHE HD1 1 1
2 2531 1 1 81 PHE HD2 H -4.872 -3.822 -7.623 1.00 . A A . 81 PHE HD2 1 1
2 2532 1 1 81 PHE HE1 H -6.955 -1.895 -3.599 1.00 . A A . 81 PHE HE1 1 1
2 2533 1 1 81 PHE HE2 H -3.540 -3.518 -5.578 1.00 . A A . 81 PHE HE2 1 1
2 2534 1 1 81 PHE HZ H -4.599 -2.596 -3.518 1.00 . A A . 81 PHE HZ 1 1
2 2535 1 1 81 PHE N N -8.052 -5.529 -7.188 1.00 . A A . 81 PHE N 1 1
2 2536 1 1 81 PHE O O -9.520 -5.025 -10.171 1.00 . A A . 81 PHE O 1 1
2 2537 1 1 81 PHE OXT O -7.352 -5.390 -10.057 1.00 . A A . 81 PHE OXT 1 1
2 2538 2 2 1 ZN ZN ZN -4.910 1.653 -0.784 1.00 . B A . 82 ZN ZN 1 1
3 2539 1 1 1 GLY C C 3.852 18.552 1.043 1.00 . A A . 1 GLY C 1 1
3 2540 1 1 1 GLY CA C 3.356 19.432 -0.087 1.00 . A A . 1 GLY CA 1 1
3 2541 1 1 1 GLY H1 H 5.306 19.856 -0.701 1.00 . A A . 1 GLY H1 1 1
3 2542 1 1 1 GLY H2 H 4.116 20.433 -1.756 1.00 . A A . 1 GLY H2 1 1
3 2543 1 1 1 GLY H3 H 4.485 18.783 -1.720 1.00 . A A . 1 GLY H3 1 1
3 2544 1 1 1 GLY HA2 H 3.069 20.391 0.316 1.00 . A A . 1 GLY HA2 1 1
3 2545 1 1 1 GLY HA3 H 2.489 18.969 -0.535 1.00 . A A . 1 GLY HA3 1 1
3 2546 1 1 1 GLY N N 4.388 19.641 -1.140 1.00 . A A . 1 GLY N 1 1
3 2547 1 1 1 GLY O O 4.762 18.932 1.780 1.00 . A A . 1 GLY O 1 1
3 2548 1 1 2 SER C C 4.435 15.271 1.643 1.00 . A A . 2 SER C 1 1
3 2549 1 1 2 SER CA C 3.638 16.436 2.227 1.00 . A A . 2 SER CA 1 1
3 2550 1 1 2 SER CB C 2.397 15.911 2.953 1.00 . A A . 2 SER CB 1 1
3 2551 1 1 2 SER H H 2.534 17.129 0.560 1.00 . A A . 2 SER H 1 1
3 2552 1 1 2 SER HA H 4.261 16.964 2.933 1.00 . A A . 2 SER HA 1 1
3 2553 1 1 2 SER HB2 H 2.521 14.860 3.163 1.00 . A A . 2 SER HB2 1 1
3 2554 1 1 2 SER HB3 H 2.269 16.451 3.880 1.00 . A A . 2 SER HB3 1 1
3 2555 1 1 2 SER HG H 0.732 15.261 2.148 1.00 . A A . 2 SER HG 1 1
3 2556 1 1 2 SER N N 3.252 17.374 1.179 1.00 . A A . 2 SER N 1 1
3 2557 1 1 2 SER O O 4.475 15.084 0.426 1.00 . A A . 2 SER O 1 1
3 2558 1 1 2 SER OG O 1.232 16.081 2.162 1.00 . A A . 2 SER OG 1 1
3 2559 1 1 3 PRO C C 5.012 12.186 1.505 1.00 . A A . 3 PRO C 1 1
3 2560 1 1 3 PRO CA C 5.879 13.315 2.066 1.00 . A A . 3 PRO CA 1 1
3 2561 1 1 3 PRO CB C 6.583 12.865 3.348 1.00 . A A . 3 PRO CB 1 1
3 2562 1 1 3 PRO CD C 5.086 14.617 3.972 1.00 . A A . 3 PRO CD 1 1
3 2563 1 1 3 PRO CG C 5.694 13.328 4.449 1.00 . A A . 3 PRO CG 1 1
3 2564 1 1 3 PRO HA H 6.620 13.603 1.330 1.00 . A A . 3 PRO HA 1 1
3 2565 1 1 3 PRO HB2 H 6.686 11.789 3.348 1.00 . A A . 3 PRO HB2 1 1
3 2566 1 1 3 PRO HB3 H 7.559 13.325 3.409 1.00 . A A . 3 PRO HB3 1 1
3 2567 1 1 3 PRO HD2 H 4.081 14.721 4.353 1.00 . A A . 3 PRO HD2 1 1
3 2568 1 1 3 PRO HD3 H 5.695 15.456 4.273 1.00 . A A . 3 PRO HD3 1 1
3 2569 1 1 3 PRO HG2 H 4.923 12.594 4.632 1.00 . A A . 3 PRO HG2 1 1
3 2570 1 1 3 PRO HG3 H 6.275 13.496 5.345 1.00 . A A . 3 PRO HG3 1 1
3 2571 1 1 3 PRO N N 5.081 14.468 2.505 1.00 . A A . 3 PRO N 1 1
3 2572 1 1 3 PRO O O 5.027 11.069 2.022 1.00 . A A . 3 PRO O 1 1
3 2573 1 1 4 GLY C C 4.168 10.231 -0.583 1.00 . A A . 4 GLY C 1 1
3 2574 1 1 4 GLY CA C 3.390 11.474 -0.148 1.00 . A A . 4 GLY CA 1 1
3 2575 1 1 4 GLY H H 4.269 13.386 0.077 1.00 . A A . 4 GLY H 1 1
3 2576 1 1 4 GLY HA2 H 2.642 11.192 0.582 1.00 . A A . 4 GLY HA2 1 1
3 2577 1 1 4 GLY HA3 H 2.898 11.911 -1.004 1.00 . A A . 4 GLY HA3 1 1
3 2578 1 1 4 GLY N N 4.250 12.481 0.450 1.00 . A A . 4 GLY N 1 1
3 2579 1 1 4 GLY O O 5.378 10.165 -0.372 1.00 . A A . 4 GLY O 1 1
3 2580 1 1 5 PHE C C 3.442 7.288 -2.759 1.00 . A A . 5 PHE C 1 1
3 2581 1 1 5 PHE CA C 4.164 8.002 -1.595 1.00 . A A . 5 PHE CA 1 1
3 2582 1 1 5 PHE CB C 4.286 7.052 -0.399 1.00 . A A . 5 PHE CB 1 1
3 2583 1 1 5 PHE CD1 C 6.323 7.900 0.800 1.00 . A A . 5 PHE CD1 1 1
3 2584 1 1 5 PHE CD2 C 4.222 7.993 1.925 1.00 . A A . 5 PHE CD2 1 1
3 2585 1 1 5 PHE CE1 C 6.941 8.461 1.904 1.00 . A A . 5 PHE CE1 1 1
3 2586 1 1 5 PHE CE2 C 4.834 8.552 3.031 1.00 . A A . 5 PHE CE2 1 1
3 2587 1 1 5 PHE CG C 4.958 7.662 0.799 1.00 . A A . 5 PHE CG 1 1
3 2588 1 1 5 PHE CZ C 6.195 8.786 3.020 1.00 . A A . 5 PHE CZ 1 1
3 2589 1 1 5 PHE H H 2.520 9.315 -1.307 1.00 . A A . 5 PHE H 1 1
3 2590 1 1 5 PHE HA H 5.154 8.271 -1.923 1.00 . A A . 5 PHE HA 1 1
3 2591 1 1 5 PHE HB2 H 3.302 6.741 -0.096 1.00 . A A . 5 PHE HB2 1 1
3 2592 1 1 5 PHE HB3 H 4.853 6.186 -0.693 1.00 . A A . 5 PHE HB3 1 1
3 2593 1 1 5 PHE HD1 H 6.907 7.647 -0.073 1.00 . A A . 5 PHE HD1 1 1
3 2594 1 1 5 PHE HD2 H 3.157 7.811 1.935 1.00 . A A . 5 PHE HD2 1 1
3 2595 1 1 5 PHE HE1 H 8.005 8.642 1.894 1.00 . A A . 5 PHE HE1 1 1
3 2596 1 1 5 PHE HE2 H 4.248 8.807 3.902 1.00 . A A . 5 PHE HE2 1 1
3 2597 1 1 5 PHE HZ H 6.676 9.225 3.883 1.00 . A A . 5 PHE HZ 1 1
3 2598 1 1 5 PHE N N 3.488 9.232 -1.172 1.00 . A A . 5 PHE N 1 1
3 2599 1 1 5 PHE O O 4.090 6.733 -3.644 1.00 . A A . 5 PHE O 1 1
3 2600 1 1 6 THR C C 0.880 5.219 -3.373 1.00 . A A . 6 THR C 1 1
3 2601 1 1 6 THR CA C 1.259 6.655 -3.766 1.00 . A A . 6 THR CA 1 1
3 2602 1 1 6 THR CB C 1.951 6.652 -5.132 1.00 . A A . 6 THR CB 1 1
3 2603 1 1 6 THR CG2 C 0.989 6.480 -6.288 1.00 . A A . 6 THR CG2 1 1
3 2604 1 1 6 THR H H 1.666 7.751 -1.998 1.00 . A A . 6 THR H 1 1
3 2605 1 1 6 THR HA H 0.347 7.233 -3.841 1.00 . A A . 6 THR HA 1 1
3 2606 1 1 6 THR HB H 2.657 5.834 -5.164 1.00 . A A . 6 THR HB 1 1
3 2607 1 1 6 THR HG1 H 2.047 8.568 -5.537 1.00 . A A . 6 THR HG1 1 1
3 2608 1 1 6 THR HG21 H 1.213 7.210 -7.054 1.00 . A A . 6 THR HG21 1 1
3 2609 1 1 6 THR HG22 H -0.022 6.624 -5.940 1.00 . A A . 6 THR HG22 1 1
3 2610 1 1 6 THR HG23 H 1.091 5.487 -6.698 1.00 . A A . 6 THR HG23 1 1
3 2611 1 1 6 THR N N 2.104 7.300 -2.735 1.00 . A A . 6 THR N 1 1
3 2612 1 1 6 THR O O 1.729 4.331 -3.354 1.00 . A A . 6 THR O 1 1
3 2613 1 1 6 THR OG1 O 2.664 7.860 -5.338 1.00 . A A . 6 THR OG1 1 1
3 2614 1 1 7 CYS C C -1.363 2.941 -3.940 1.00 . A A . 7 CYS C 1 1
3 2615 1 1 7 CYS CA C -0.903 3.671 -2.681 1.00 . A A . 7 CYS CA 1 1
3 2616 1 1 7 CYS CB C -2.059 3.751 -1.623 1.00 . A A . 7 CYS CB 1 1
3 2617 1 1 7 CYS H H -1.038 5.741 -3.110 1.00 . A A . 7 CYS H 1 1
3 2618 1 1 7 CYS HA H -0.075 3.125 -2.249 1.00 . A A . 7 CYS HA 1 1
3 2619 1 1 7 CYS HB2 H -1.906 2.978 -0.886 1.00 . A A . 7 CYS HB2 1 1
3 2620 1 1 7 CYS HB3 H -2.020 4.713 -1.132 1.00 . A A . 7 CYS HB3 1 1
3 2621 1 1 7 CYS N N -0.409 4.999 -3.063 1.00 . A A . 7 CYS N 1 1
3 2622 1 1 7 CYS O O -2.059 1.927 -3.861 1.00 . A A . 7 CYS O 1 1
3 2623 1 1 7 CYS SG S -3.740 3.537 -2.288 1.00 . A A . 7 CYS SG 1 1
3 2624 1 1 8 CYS C C -2.856 2.614 -6.298 1.00 . A A . 8 CYS C 1 1
3 2625 1 1 8 CYS CA C -1.366 2.871 -6.376 1.00 . A A . 8 CYS CA 1 1
3 2626 1 1 8 CYS CB C -0.562 1.590 -6.619 1.00 . A A . 8 CYS CB 1 1
3 2627 1 1 8 CYS H H -0.425 4.282 -5.121 1.00 . A A . 8 CYS H 1 1
3 2628 1 1 8 CYS HA H -1.169 3.583 -7.166 1.00 . A A . 8 CYS HA 1 1
3 2629 1 1 8 CYS HB2 H 0.447 1.867 -6.870 1.00 . A A . 8 CYS HB2 1 1
3 2630 1 1 8 CYS HB3 H -0.545 1.007 -5.708 1.00 . A A . 8 CYS HB3 1 1
3 2631 1 1 8 CYS HG H -1.787 1.053 -8.485 1.00 . A A . 8 CYS HG 1 1
3 2632 1 1 8 CYS N N -0.973 3.472 -5.113 1.00 . A A . 8 CYS N 1 1
3 2633 1 1 8 CYS O O -3.339 1.501 -6.492 1.00 . A A . 8 CYS O 1 1
3 2634 1 1 8 CYS SG S -1.179 0.534 -7.954 1.00 . A A . 8 CYS SG 1 1
3 2635 1 1 9 VAL C C -5.804 3.837 -6.980 1.00 . A A . 9 VAL C 1 1
3 2636 1 1 9 VAL CA C -4.985 3.624 -5.702 1.00 . A A . 9 VAL CA 1 1
3 2637 1 1 9 VAL CB C -5.366 4.664 -4.617 1.00 . A A . 9 VAL CB 1 1
3 2638 1 1 9 VAL CG1 C -5.675 6.024 -5.170 1.00 . A A . 9 VAL CG1 1 1
3 2639 1 1 9 VAL CG2 C -6.521 4.181 -3.805 1.00 . A A . 9 VAL CG2 1 1
3 2640 1 1 9 VAL H H -3.083 4.508 -5.727 1.00 . A A . 9 VAL H 1 1
3 2641 1 1 9 VAL HA H -5.217 2.647 -5.308 1.00 . A A . 9 VAL HA 1 1
3 2642 1 1 9 VAL HB H -4.528 4.777 -3.944 1.00 . A A . 9 VAL HB 1 1
3 2643 1 1 9 VAL HG11 H -6.680 6.025 -5.558 1.00 . A A . 9 VAL HG11 1 1
3 2644 1 1 9 VAL HG12 H -4.977 6.262 -5.954 1.00 . A A . 9 VAL HG12 1 1
3 2645 1 1 9 VAL HG13 H -5.595 6.745 -4.373 1.00 . A A . 9 VAL HG13 1 1
3 2646 1 1 9 VAL HG21 H -6.763 4.923 -3.055 1.00 . A A . 9 VAL HG21 1 1
3 2647 1 1 9 VAL HG22 H -6.237 3.261 -3.325 1.00 . A A . 9 VAL HG22 1 1
3 2648 1 1 9 VAL HG23 H -7.374 4.015 -4.446 1.00 . A A . 9 VAL HG23 1 1
3 2649 1 1 9 VAL N N -3.558 3.673 -5.921 1.00 . A A . 9 VAL N 1 1
3 2650 1 1 9 VAL O O -5.973 4.962 -7.449 1.00 . A A . 9 VAL O 1 1
3 2651 1 1 10 PRO C C -8.615 3.192 -8.396 1.00 . A A . 10 PRO C 1 1
3 2652 1 1 10 PRO CA C -7.181 2.819 -8.752 1.00 . A A . 10 PRO CA 1 1
3 2653 1 1 10 PRO CB C -7.118 1.395 -9.292 1.00 . A A . 10 PRO CB 1 1
3 2654 1 1 10 PRO CD C -6.226 1.349 -7.069 1.00 . A A . 10 PRO CD 1 1
3 2655 1 1 10 PRO CG C -7.026 0.551 -8.066 1.00 . A A . 10 PRO CG 1 1
3 2656 1 1 10 PRO HA H -6.785 3.513 -9.479 1.00 . A A . 10 PRO HA 1 1
3 2657 1 1 10 PRO HB2 H -8.012 1.180 -9.859 1.00 . A A . 10 PRO HB2 1 1
3 2658 1 1 10 PRO HB3 H -6.246 1.280 -9.917 1.00 . A A . 10 PRO HB3 1 1
3 2659 1 1 10 PRO HD2 H -6.645 1.245 -6.078 1.00 . A A . 10 PRO HD2 1 1
3 2660 1 1 10 PRO HD3 H -5.197 1.029 -7.081 1.00 . A A . 10 PRO HD3 1 1
3 2661 1 1 10 PRO HG2 H -8.015 0.353 -7.682 1.00 . A A . 10 PRO HG2 1 1
3 2662 1 1 10 PRO HG3 H -6.519 -0.374 -8.297 1.00 . A A . 10 PRO HG3 1 1
3 2663 1 1 10 PRO N N -6.352 2.744 -7.552 1.00 . A A . 10 PRO N 1 1
3 2664 1 1 10 PRO O O -9.276 3.941 -9.116 1.00 . A A . 10 PRO O 1 1
3 2665 1 1 11 GLY C C -10.582 2.739 -5.300 1.00 . A A . 11 GLY C 1 1
3 2666 1 1 11 GLY CA C -10.422 2.941 -6.801 1.00 . A A . 11 GLY CA 1 1
3 2667 1 1 11 GLY H H -8.495 2.079 -6.741 1.00 . A A . 11 GLY H 1 1
3 2668 1 1 11 GLY HA2 H -10.669 3.964 -7.044 1.00 . A A . 11 GLY HA2 1 1
3 2669 1 1 11 GLY HA3 H -11.108 2.285 -7.317 1.00 . A A . 11 GLY HA3 1 1
3 2670 1 1 11 GLY N N -9.077 2.663 -7.267 1.00 . A A . 11 GLY N 1 1
3 2671 1 1 11 GLY O O -11.703 2.750 -4.791 1.00 . A A . 11 GLY O 1 1
3 2672 1 1 12 CYS C C -10.093 3.609 -2.440 1.00 . A A . 12 CYS C 1 1
3 2673 1 1 12 CYS CA C -9.518 2.354 -3.137 1.00 . A A . 12 CYS CA 1 1
3 2674 1 1 12 CYS CB C -8.110 1.993 -2.588 1.00 . A A . 12 CYS CB 1 1
3 2675 1 1 12 CYS H H -8.600 2.560 -5.037 1.00 . A A . 12 CYS H 1 1
3 2676 1 1 12 CYS HA H -10.186 1.526 -2.951 1.00 . A A . 12 CYS HA 1 1
3 2677 1 1 12 CYS HB2 H -8.168 1.058 -2.050 1.00 . A A . 12 CYS HB2 1 1
3 2678 1 1 12 CYS HB3 H -7.421 1.888 -3.413 1.00 . A A . 12 CYS HB3 1 1
3 2679 1 1 12 CYS N N -9.468 2.556 -4.585 1.00 . A A . 12 CYS N 1 1
3 2680 1 1 12 CYS O O -10.724 4.452 -3.080 1.00 . A A . 12 CYS O 1 1
3 2681 1 1 12 CYS SG S -7.454 3.236 -1.465 1.00 . A A . 12 CYS SG 1 1
3 2682 1 1 13 TYR C C -9.408 6.025 -0.318 1.00 . A A . 13 TYR C 1 1
3 2683 1 1 13 TYR CA C -10.364 4.822 -0.320 1.00 . A A . 13 TYR CA 1 1
3 2684 1 1 13 TYR CB C -10.582 4.335 1.113 1.00 . A A . 13 TYR CB 1 1
3 2685 1 1 13 TYR CD1 C -12.294 6.181 1.401 1.00 . A A . 13 TYR CD1 1 1
3 2686 1 1 13 TYR CD2 C -12.437 4.275 2.827 1.00 . A A . 13 TYR CD2 1 1
3 2687 1 1 13 TYR CE1 C -13.400 6.732 2.021 1.00 . A A . 13 TYR CE1 1 1
3 2688 1 1 13 TYR CE2 C -13.544 4.819 3.450 1.00 . A A . 13 TYR CE2 1 1
3 2689 1 1 13 TYR CG C -11.793 4.944 1.793 1.00 . A A . 13 TYR CG 1 1
3 2690 1 1 13 TYR CZ C -14.022 6.047 3.044 1.00 . A A . 13 TYR CZ 1 1
3 2691 1 1 13 TYR H H -9.384 3.002 -0.675 1.00 . A A . 13 TYR H 1 1
3 2692 1 1 13 TYR HA H -11.304 5.123 -0.703 1.00 . A A . 13 TYR HA 1 1
3 2693 1 1 13 TYR HB2 H -10.716 3.265 1.102 1.00 . A A . 13 TYR HB2 1 1
3 2694 1 1 13 TYR HB3 H -9.715 4.570 1.697 1.00 . A A . 13 TYR HB3 1 1
3 2695 1 1 13 TYR HD1 H -11.804 6.715 0.599 1.00 . A A . 13 TYR HD1 1 1
3 2696 1 1 13 TYR HD2 H -12.061 3.314 3.143 1.00 . A A . 13 TYR HD2 1 1
3 2697 1 1 13 TYR HE1 H -13.774 7.695 1.701 1.00 . A A . 13 TYR HE1 1 1
3 2698 1 1 13 TYR HE2 H -14.030 4.282 4.252 1.00 . A A . 13 TYR HE2 1 1
3 2699 1 1 13 TYR HH H -15.139 6.326 4.585 1.00 . A A . 13 TYR HH 1 1
3 2700 1 1 13 TYR N N -9.878 3.710 -1.125 1.00 . A A . 13 TYR N 1 1
3 2701 1 1 13 TYR O O -9.809 7.158 -0.582 1.00 . A A . 13 TYR O 1 1
3 2702 1 1 13 TYR OH O -15.124 6.592 3.663 1.00 . A A . 13 TYR OH 1 1
3 2703 1 1 14 ASN C C -5.876 6.494 -0.681 1.00 . A A . 14 ASN C 1 1
3 2704 1 1 14 ASN CA C -7.112 6.785 0.199 1.00 . A A . 14 ASN CA 1 1
3 2705 1 1 14 ASN CB C -6.664 6.897 1.652 1.00 . A A . 14 ASN CB 1 1
3 2706 1 1 14 ASN CG C -7.447 5.992 2.588 1.00 . A A . 14 ASN CG 1 1
3 2707 1 1 14 ASN H H -7.942 4.843 0.306 1.00 . A A . 14 ASN H 1 1
3 2708 1 1 14 ASN HA H -7.557 7.724 -0.100 1.00 . A A . 14 ASN HA 1 1
3 2709 1 1 14 ASN HB2 H -5.627 6.617 1.701 1.00 . A A . 14 ASN HB2 1 1
3 2710 1 1 14 ASN HB3 H -6.776 7.919 1.983 1.00 . A A . 14 ASN HB3 1 1
3 2711 1 1 14 ASN HD21 H -9.159 6.782 1.959 1.00 . A A . 14 ASN HD21 1 1
3 2712 1 1 14 ASN HD22 H -9.303 5.503 3.114 1.00 . A A . 14 ASN HD22 1 1
3 2713 1 1 14 ASN N N -8.161 5.762 0.056 1.00 . A A . 14 ASN N 1 1
3 2714 1 1 14 ASN ND2 N -8.769 6.115 2.560 1.00 . A A . 14 ASN ND2 1 1
3 2715 1 1 14 ASN O O -5.641 5.346 -1.039 1.00 . A A . 14 ASN O 1 1
3 2716 1 1 14 ASN OD1 O -6.868 5.204 3.334 1.00 . A A . 14 ASN OD1 1 1
3 2717 1 1 15 ASN C C -2.638 7.454 -0.942 1.00 . A A . 15 ASN C 1 1
3 2718 1 1 15 ASN CA C -3.878 7.256 -1.839 1.00 . A A . 15 ASN CA 1 1
3 2719 1 1 15 ASN CB C -3.817 8.185 -3.053 1.00 . A A . 15 ASN CB 1 1
3 2720 1 1 15 ASN CG C -2.928 7.635 -4.153 1.00 . A A . 15 ASN CG 1 1
3 2721 1 1 15 ASN H H -5.248 8.433 -0.726 1.00 . A A . 15 ASN H 1 1
3 2722 1 1 15 ASN HA H -3.938 6.228 -2.167 1.00 . A A . 15 ASN HA 1 1
3 2723 1 1 15 ASN HB2 H -4.813 8.316 -3.451 1.00 . A A . 15 ASN HB2 1 1
3 2724 1 1 15 ASN HB3 H -3.428 9.144 -2.747 1.00 . A A . 15 ASN HB3 1 1
3 2725 1 1 15 ASN HD21 H -4.203 8.267 -5.543 1.00 . A A . 15 ASN HD21 1 1
3 2726 1 1 15 ASN HD22 H -2.794 7.457 -6.128 1.00 . A A . 15 ASN HD22 1 1
3 2727 1 1 15 ASN N N -5.068 7.513 -1.032 1.00 . A A . 15 ASN N 1 1
3 2728 1 1 15 ASN ND2 N -3.351 7.804 -5.400 1.00 . A A . 15 ASN ND2 1 1
3 2729 1 1 15 ASN O O -2.778 7.972 0.166 1.00 . A A . 15 ASN O 1 1
3 2730 1 1 15 ASN OD1 O -1.874 7.063 -3.885 1.00 . A A . 15 ASN OD1 1 1
3 2731 1 1 16 SER C C 0.490 8.446 -0.764 1.00 . A A . 16 SER C 1 1
3 2732 1 1 16 SER CA C -0.275 7.125 -0.515 1.00 . A A . 16 SER CA 1 1
3 2733 1 1 16 SER CB C 0.632 5.854 -0.679 1.00 . A A . 16 SER CB 1 1
3 2734 1 1 16 SER H H -1.329 6.574 -2.223 1.00 . A A . 16 SER H 1 1
3 2735 1 1 16 SER HA H -0.635 7.146 0.502 1.00 . A A . 16 SER HA 1 1
3 2736 1 1 16 SER HB2 H 0.024 4.961 -0.766 1.00 . A A . 16 SER HB2 1 1
3 2737 1 1 16 SER HB3 H 1.219 5.912 -1.571 1.00 . A A . 16 SER HB3 1 1
3 2738 1 1 16 SER HG H 1.587 6.534 0.895 1.00 . A A . 16 SER HG 1 1
3 2739 1 1 16 SER N N -1.437 7.008 -1.360 1.00 . A A . 16 SER N 1 1
3 2740 1 1 16 SER O O 1.544 8.648 -0.169 1.00 . A A . 16 SER O 1 1
3 2741 1 1 16 SER OG O 1.503 5.698 0.430 1.00 . A A . 16 SER OG 1 1
3 2742 1 1 17 HIS C C -0.345 11.742 -2.342 1.00 . A A . 17 HIS C 1 1
3 2743 1 1 17 HIS CA C 0.632 10.639 -1.902 1.00 . A A . 17 HIS CA 1 1
3 2744 1 1 17 HIS CB C 1.710 10.476 -2.999 1.00 . A A . 17 HIS CB 1 1
3 2745 1 1 17 HIS CD2 C 1.678 11.266 -5.471 1.00 . A A . 17 HIS CD2 1 1
3 2746 1 1 17 HIS CE1 C -0.166 10.265 -6.106 1.00 . A A . 17 HIS CE1 1 1
3 2747 1 1 17 HIS CG C 1.188 10.595 -4.400 1.00 . A A . 17 HIS CG 1 1
3 2748 1 1 17 HIS H H -0.887 9.172 -2.065 1.00 . A A . 17 HIS H 1 1
3 2749 1 1 17 HIS HA H 1.117 10.954 -0.992 1.00 . A A . 17 HIS HA 1 1
3 2750 1 1 17 HIS HB2 H 2.457 11.244 -2.867 1.00 . A A . 17 HIS HB2 1 1
3 2751 1 1 17 HIS HB3 H 2.185 9.510 -2.907 1.00 . A A . 17 HIS HB3 1 1
3 2752 1 1 17 HIS HD1 H -0.555 9.417 -4.284 1.00 . A A . 17 HIS HD1 1 1
3 2753 1 1 17 HIS HD2 H 2.578 11.864 -5.496 1.00 . A A . 17 HIS HD2 1 1
3 2754 1 1 17 HIS HE1 H -0.993 9.920 -6.710 1.00 . A A . 17 HIS HE1 1 1
3 2755 1 1 17 HIS HE2 H 0.874 11.463 -7.401 1.00 . A A . 17 HIS HE2 1 1
3 2756 1 1 17 HIS N N -0.038 9.356 -1.624 1.00 . A A . 17 HIS N 1 1
3 2757 1 1 17 HIS ND1 N 0.032 9.980 -4.831 1.00 . A A . 17 HIS ND1 1 1
3 2758 1 1 17 HIS NE2 N 0.817 11.043 -6.517 1.00 . A A . 17 HIS NE2 1 1
3 2759 1 1 17 HIS O O 0.057 12.667 -3.047 1.00 . A A . 17 HIS O 1 1
3 2760 1 1 18 ARG C C -3.542 13.084 -1.232 1.00 . A A . 18 ARG C 1 1
3 2761 1 1 18 ARG CA C -2.585 12.685 -2.359 1.00 . A A . 18 ARG CA 1 1
3 2762 1 1 18 ARG CB C -3.376 12.202 -3.583 1.00 . A A . 18 ARG CB 1 1
3 2763 1 1 18 ARG CD C -5.272 10.815 -4.480 1.00 . A A . 18 ARG CD 1 1
3 2764 1 1 18 ARG CG C -4.674 11.478 -3.249 1.00 . A A . 18 ARG CG 1 1
3 2765 1 1 18 ARG CZ C -6.062 12.759 -5.771 1.00 . A A . 18 ARG CZ 1 1
3 2766 1 1 18 ARG H H -1.908 10.907 -1.394 1.00 . A A . 18 ARG H 1 1
3 2767 1 1 18 ARG HA H -2.020 13.560 -2.645 1.00 . A A . 18 ARG HA 1 1
3 2768 1 1 18 ARG HB2 H -3.619 13.056 -4.196 1.00 . A A . 18 ARG HB2 1 1
3 2769 1 1 18 ARG HB3 H -2.753 11.530 -4.154 1.00 . A A . 18 ARG HB3 1 1
3 2770 1 1 18 ARG HD2 H -4.696 9.931 -4.711 1.00 . A A . 18 ARG HD2 1 1
3 2771 1 1 18 ARG HD3 H -6.291 10.534 -4.262 1.00 . A A . 18 ARG HD3 1 1
3 2772 1 1 18 ARG HE H -4.627 11.502 -6.359 1.00 . A A . 18 ARG HE 1 1
3 2773 1 1 18 ARG HG2 H -4.473 10.722 -2.505 1.00 . A A . 18 ARG HG2 1 1
3 2774 1 1 18 ARG HG3 H -5.382 12.192 -2.855 1.00 . A A . 18 ARG HG3 1 1
3 2775 1 1 18 ARG HH11 H -6.987 12.502 -3.991 1.00 . A A . 18 ARG HH11 1 1
3 2776 1 1 18 ARG HH12 H -7.529 13.860 -4.920 1.00 . A A . 18 ARG HH12 1 1
3 2777 1 1 18 ARG HH21 H -5.337 13.287 -7.582 1.00 . A A . 18 ARG HH21 1 1
3 2778 1 1 18 ARG HH22 H -6.594 14.304 -6.959 1.00 . A A . 18 ARG HH22 1 1
3 2779 1 1 18 ARG N N -1.616 11.658 -1.950 1.00 . A A . 18 ARG N 1 1
3 2780 1 1 18 ARG NE N -5.263 11.703 -5.639 1.00 . A A . 18 ARG NE 1 1
3 2781 1 1 18 ARG NH1 N -6.931 13.065 -4.816 1.00 . A A . 18 ARG NH1 1 1
3 2782 1 1 18 ARG NH2 N -5.992 13.511 -6.861 1.00 . A A . 18 ARG NH2 1 1
3 2783 1 1 18 ARG O O -4.532 13.775 -1.473 1.00 . A A . 18 ARG O 1 1
3 2784 1 1 19 ASP C C -3.317 12.792 2.456 1.00 . A A . 19 ASP C 1 1
3 2785 1 1 19 ASP CA C -4.077 12.975 1.151 1.00 . A A . 19 ASP CA 1 1
3 2786 1 1 19 ASP CB C -5.364 12.141 1.156 1.00 . A A . 19 ASP CB 1 1
3 2787 1 1 19 ASP CG C -6.145 12.245 -0.139 1.00 . A A . 19 ASP CG 1 1
3 2788 1 1 19 ASP H H -2.432 12.124 0.106 1.00 . A A . 19 ASP H 1 1
3 2789 1 1 19 ASP HA H -4.350 13.999 1.091 1.00 . A A . 19 ASP HA 1 1
3 2790 1 1 19 ASP HB2 H -5.124 11.107 1.320 1.00 . A A . 19 ASP HB2 1 1
3 2791 1 1 19 ASP HB3 H -5.993 12.493 1.954 1.00 . A A . 19 ASP HB3 1 1
3 2792 1 1 19 ASP N N -3.240 12.657 -0.014 1.00 . A A . 19 ASP N 1 1
3 2793 1 1 19 ASP O O -3.015 13.764 3.148 1.00 . A A . 19 ASP O 1 1
3 2794 1 1 19 ASP OD1 O -6.747 13.311 -0.385 1.00 . A A . 19 ASP OD1 1 1
3 2795 1 1 19 ASP OD2 O -6.157 11.259 -0.907 1.00 . A A . 19 ASP OD2 1 1
3 2796 1 1 20 LYS C C -3.127 11.538 5.263 1.00 . A A . 20 LYS C 1 1
3 2797 1 1 20 LYS CA C -2.284 11.245 4.013 1.00 . A A . 20 LYS CA 1 1
3 2798 1 1 20 LYS CB C -0.961 12.038 4.035 1.00 . A A . 20 LYS CB 1 1
3 2799 1 1 20 LYS CD C 0.237 14.104 4.850 1.00 . A A . 20 LYS CD 1 1
3 2800 1 1 20 LYS CE C -0.123 15.485 5.378 1.00 . A A . 20 LYS CE 1 1
3 2801 1 1 20 LYS CG C -0.867 13.096 5.133 1.00 . A A . 20 LYS CG 1 1
3 2802 1 1 20 LYS H H -3.279 10.819 2.195 1.00 . A A . 20 LYS H 1 1
3 2803 1 1 20 LYS HA H -2.052 10.198 3.999 1.00 . A A . 20 LYS HA 1 1
3 2804 1 1 20 LYS HB2 H -0.142 11.346 4.163 1.00 . A A . 20 LYS HB2 1 1
3 2805 1 1 20 LYS HB3 H -0.845 12.535 3.084 1.00 . A A . 20 LYS HB3 1 1
3 2806 1 1 20 LYS HD2 H 1.147 13.770 5.327 1.00 . A A . 20 LYS HD2 1 1
3 2807 1 1 20 LYS HD3 H 0.388 14.164 3.782 1.00 . A A . 20 LYS HD3 1 1
3 2808 1 1 20 LYS HE2 H -0.102 16.187 4.557 1.00 . A A . 20 LYS HE2 1 1
3 2809 1 1 20 LYS HE3 H -1.120 15.451 5.794 1.00 . A A . 20 LYS HE3 1 1
3 2810 1 1 20 LYS HG2 H -1.807 13.619 5.195 1.00 . A A . 20 LYS HG2 1 1
3 2811 1 1 20 LYS HG3 H -0.661 12.606 6.076 1.00 . A A . 20 LYS HG3 1 1
3 2812 1 1 20 LYS HZ1 H 1.222 15.125 6.936 1.00 . A A . 20 LYS HZ1 1 1
3 2813 1 1 20 LYS HZ2 H 0.336 16.555 7.114 1.00 . A A . 20 LYS HZ2 1 1
3 2814 1 1 20 LYS HZ3 H 1.607 16.481 6.001 1.00 . A A . 20 LYS HZ3 1 1
3 2815 1 1 20 LYS N N -3.012 11.554 2.789 1.00 . A A . 20 LYS N 1 1
3 2816 1 1 20 LYS NZ N 0.826 15.943 6.431 1.00 . A A . 20 LYS NZ 1 1
3 2817 1 1 20 LYS O O -2.608 11.530 6.379 1.00 . A A . 20 LYS O 1 1
3 2818 1 1 21 ALA C C -6.298 10.886 6.476 1.00 . A A . 21 ALA C 1 1
3 2819 1 1 21 ALA CA C -5.311 12.038 6.221 1.00 . A A . 21 ALA CA 1 1
3 2820 1 1 21 ALA CB C -6.068 13.339 6.002 1.00 . A A . 21 ALA CB 1 1
3 2821 1 1 21 ALA H H -4.805 11.780 4.173 1.00 . A A . 21 ALA H 1 1
3 2822 1 1 21 ALA HA H -4.688 12.161 7.095 1.00 . A A . 21 ALA HA 1 1
3 2823 1 1 21 ALA HB1 H -5.490 14.163 6.396 1.00 . A A . 21 ALA HB1 1 1
3 2824 1 1 21 ALA HB2 H -7.020 13.292 6.511 1.00 . A A . 21 ALA HB2 1 1
3 2825 1 1 21 ALA HB3 H -6.232 13.487 4.945 1.00 . A A . 21 ALA HB3 1 1
3 2826 1 1 21 ALA N N -4.430 11.774 5.083 1.00 . A A . 21 ALA N 1 1
3 2827 1 1 21 ALA O O -7.322 11.085 7.128 1.00 . A A . 21 ALA O 1 1
3 2828 1 1 22 LEU C C -6.156 7.379 6.947 1.00 . A A . 22 LEU C 1 1
3 2829 1 1 22 LEU CA C -6.893 8.529 6.155 1.00 . A A . 22 LEU CA 1 1
3 2830 1 1 22 LEU CB C -7.574 8.163 4.799 1.00 . A A . 22 LEU CB 1 1
3 2831 1 1 22 LEU CD1 C -9.527 9.717 5.112 1.00 . A A . 22 LEU CD1 1 1
3 2832 1 1 22 LEU CD2 C -7.532 10.478 3.840 1.00 . A A . 22 LEU CD2 1 1
3 2833 1 1 22 LEU CG C -8.400 9.296 4.182 1.00 . A A . 22 LEU CG 1 1
3 2834 1 1 22 LEU H H -5.173 9.577 5.446 1.00 . A A . 22 LEU H 1 1
3 2835 1 1 22 LEU HA H -7.673 8.875 6.816 1.00 . A A . 22 LEU HA 1 1
3 2836 1 1 22 LEU HB2 H -6.822 7.890 4.076 1.00 . A A . 22 LEU HB2 1 1
3 2837 1 1 22 LEU HB3 H -8.262 7.344 4.948 1.00 . A A . 22 LEU HB3 1 1
3 2838 1 1 22 LEU HD11 H -9.685 8.951 5.857 1.00 . A A . 22 LEU HD11 1 1
3 2839 1 1 22 LEU HD12 H -10.432 9.858 4.541 1.00 . A A . 22 LEU HD12 1 1
3 2840 1 1 22 LEU HD13 H -9.262 10.643 5.600 1.00 . A A . 22 LEU HD13 1 1
3 2841 1 1 22 LEU HD21 H -7.829 10.852 2.877 1.00 . A A . 22 LEU HD21 1 1
3 2842 1 1 22 LEU HD22 H -6.499 10.167 3.811 1.00 . A A . 22 LEU HD22 1 1
3 2843 1 1 22 LEU HD23 H -7.664 11.249 4.585 1.00 . A A . 22 LEU HD23 1 1
3 2844 1 1 22 LEU HG H -8.839 8.949 3.258 1.00 . A A . 22 LEU HG 1 1
3 2845 1 1 22 LEU N N -6.000 9.684 5.963 1.00 . A A . 22 LEU N 1 1
3 2846 1 1 22 LEU O O -5.719 7.665 8.063 1.00 . A A . 22 LEU O 1 1
3 2847 1 1 23 HIS C C -4.131 4.474 6.540 1.00 . A A . 23 HIS C 1 1
3 2848 1 1 23 HIS CA C -5.332 5.094 7.297 1.00 . A A . 23 HIS CA 1 1
3 2849 1 1 23 HIS CB C -6.345 4.005 7.645 1.00 . A A . 23 HIS CB 1 1
3 2850 1 1 23 HIS CD2 C -5.195 3.269 9.852 1.00 . A A . 23 HIS CD2 1 1
3 2851 1 1 23 HIS CE1 C -7.000 2.853 11.027 1.00 . A A . 23 HIS CE1 1 1
3 2852 1 1 23 HIS CG C -6.264 3.529 9.063 1.00 . A A . 23 HIS CG 1 1
3 2853 1 1 23 HIS H H -6.343 5.822 5.624 1.00 . A A . 23 HIS H 1 1
3 2854 1 1 23 HIS HA H -5.010 5.579 8.205 1.00 . A A . 23 HIS HA 1 1
3 2855 1 1 23 HIS HB2 H -7.340 4.395 7.479 1.00 . A A . 23 HIS HB2 1 1
3 2856 1 1 23 HIS HB3 H -6.187 3.154 6.996 1.00 . A A . 23 HIS HB3 1 1
3 2857 1 1 23 HIS HD1 H -8.311 3.349 9.536 1.00 . A A . 23 HIS HD1 1 1
3 2858 1 1 23 HIS HD2 H -4.156 3.373 9.578 1.00 . A A . 23 HIS HD2 1 1
3 2859 1 1 23 HIS HE1 H -7.659 2.573 11.837 1.00 . A A . 23 HIS HE1 1 1
3 2860 1 1 23 HIS HE2 H -5.139 2.592 11.840 1.00 . A A . 23 HIS HE2 1 1
3 2861 1 1 23 HIS N N -6.005 6.105 6.479 1.00 . A A . 23 HIS N 1 1
3 2862 1 1 23 HIS ND1 N -7.380 3.258 9.828 1.00 . A A . 23 HIS ND1 1 1
3 2863 1 1 23 HIS NE2 N -5.682 2.850 11.067 1.00 . A A . 23 HIS NE2 1 1
3 2864 1 1 23 HIS O O -4.250 4.200 5.347 1.00 . A A . 23 HIS O 1 1
3 2865 1 1 24 PHE C C -1.222 2.450 7.286 1.00 . A A . 24 PHE C 1 1
3 2866 1 1 24 PHE CA C -1.822 3.666 6.512 1.00 . A A . 24 PHE CA 1 1
3 2867 1 1 24 PHE CB C -0.754 4.752 6.310 1.00 . A A . 24 PHE CB 1 1
3 2868 1 1 24 PHE CD1 C -2.244 6.731 5.903 1.00 . A A . 24 PHE CD1 1 1
3 2869 1 1 24 PHE CD2 C -0.748 6.086 4.162 1.00 . A A . 24 PHE CD2 1 1
3 2870 1 1 24 PHE CE1 C -2.727 7.751 5.103 1.00 . A A . 24 PHE CE1 1 1
3 2871 1 1 24 PHE CE2 C -1.234 7.092 3.361 1.00 . A A . 24 PHE CE2 1 1
3 2872 1 1 24 PHE CG C -1.247 5.886 5.446 1.00 . A A . 24 PHE CG 1 1
3 2873 1 1 24 PHE CZ C -2.220 7.924 3.827 1.00 . A A . 24 PHE CZ 1 1
3 2874 1 1 24 PHE H H -2.884 4.465 8.154 1.00 . A A . 24 PHE H 1 1
3 2875 1 1 24 PHE HA H -2.168 3.360 5.539 1.00 . A A . 24 PHE HA 1 1
3 2876 1 1 24 PHE HB2 H -0.463 5.154 7.267 1.00 . A A . 24 PHE HB2 1 1
3 2877 1 1 24 PHE HB3 H 0.106 4.318 5.837 1.00 . A A . 24 PHE HB3 1 1
3 2878 1 1 24 PHE HD1 H -2.635 6.600 6.903 1.00 . A A . 24 PHE HD1 1 1
3 2879 1 1 24 PHE HD2 H 0.027 5.453 3.783 1.00 . A A . 24 PHE HD2 1 1
3 2880 1 1 24 PHE HE1 H -3.503 8.406 5.469 1.00 . A A . 24 PHE HE1 1 1
3 2881 1 1 24 PHE HE2 H -0.835 7.233 2.370 1.00 . A A . 24 PHE HE2 1 1
3 2882 1 1 24 PHE HZ H -2.600 8.707 3.192 1.00 . A A . 24 PHE HZ 1 1
3 2883 1 1 24 PHE N N -2.972 4.247 7.203 1.00 . A A . 24 PHE N 1 1
3 2884 1 1 24 PHE O O -0.711 2.635 8.391 1.00 . A A . 24 PHE O 1 1
3 2885 1 1 25 TYR C C 0.830 -0.030 7.088 1.00 . A A . 25 TYR C 1 1
3 2886 1 1 25 TYR CA C -0.676 0.043 7.394 1.00 . A A . 25 TYR CA 1 1
3 2887 1 1 25 TYR CB C -1.363 -1.268 6.965 1.00 . A A . 25 TYR CB 1 1
3 2888 1 1 25 TYR CD1 C -3.657 -0.413 6.308 1.00 . A A . 25 TYR CD1 1 1
3 2889 1 1 25 TYR CD2 C -3.511 -2.061 8.024 1.00 . A A . 25 TYR CD2 1 1
3 2890 1 1 25 TYR CE1 C -5.034 -0.399 6.435 1.00 . A A . 25 TYR CE1 1 1
3 2891 1 1 25 TYR CE2 C -4.886 -2.053 8.157 1.00 . A A . 25 TYR CE2 1 1
3 2892 1 1 25 TYR CG C -2.871 -1.245 7.100 1.00 . A A . 25 TYR CG 1 1
3 2893 1 1 25 TYR CZ C -5.643 -1.220 7.360 1.00 . A A . 25 TYR CZ 1 1
3 2894 1 1 25 TYR H H -1.647 1.084 5.836 1.00 . A A . 25 TYR H 1 1
3 2895 1 1 25 TYR HA H -0.827 0.192 8.456 1.00 . A A . 25 TYR HA 1 1
3 2896 1 1 25 TYR HB2 H -1.121 -1.491 5.932 1.00 . A A . 25 TYR HB2 1 1
3 2897 1 1 25 TYR HB3 H -0.994 -2.070 7.586 1.00 . A A . 25 TYR HB3 1 1
3 2898 1 1 25 TYR HD1 H -3.181 0.227 5.583 1.00 . A A . 25 TYR HD1 1 1
3 2899 1 1 25 TYR HD2 H -2.916 -2.712 8.647 1.00 . A A . 25 TYR HD2 1 1
3 2900 1 1 25 TYR HE1 H -5.626 0.253 5.811 1.00 . A A . 25 TYR HE1 1 1
3 2901 1 1 25 TYR HE2 H -5.362 -2.694 8.882 1.00 . A A . 25 TYR HE2 1 1
3 2902 1 1 25 TYR HH H -7.383 -1.966 7.033 1.00 . A A . 25 TYR HH 1 1
3 2903 1 1 25 TYR N N -1.252 1.214 6.718 1.00 . A A . 25 TYR N 1 1
3 2904 1 1 25 TYR O O 1.270 0.537 6.095 1.00 . A A . 25 TYR O 1 1
3 2905 1 1 25 TYR OH O -7.013 -1.208 7.489 1.00 . A A . 25 TYR OH 1 1
3 2906 1 1 26 THR C C 3.496 -2.105 7.130 1.00 . A A . 26 THR C 1 1
3 2907 1 1 26 THR CA C 3.083 -0.744 7.698 1.00 . A A . 26 THR CA 1 1
3 2908 1 1 26 THR CB C 3.865 -0.423 8.982 1.00 . A A . 26 THR CB 1 1
3 2909 1 1 26 THR CG2 C 3.020 0.231 10.058 1.00 . A A . 26 THR CG2 1 1
3 2910 1 1 26 THR H H 1.272 -1.128 8.730 1.00 . A A . 26 THR H 1 1
3 2911 1 1 26 THR HA H 3.301 0.020 6.941 1.00 . A A . 26 THR HA 1 1
3 2912 1 1 26 THR HB H 4.669 0.256 8.741 1.00 . A A . 26 THR HB 1 1
3 2913 1 1 26 THR HG1 H 3.756 -2.277 9.608 1.00 . A A . 26 THR HG1 1 1
3 2914 1 1 26 THR HG21 H 2.221 -0.437 10.344 1.00 . A A . 26 THR HG21 1 1
3 2915 1 1 26 THR HG22 H 2.601 1.151 9.676 1.00 . A A . 26 THR HG22 1 1
3 2916 1 1 26 THR HG23 H 3.635 0.446 10.919 1.00 . A A . 26 THR HG23 1 1
3 2917 1 1 26 THR N N 1.639 -0.690 7.933 1.00 . A A . 26 THR N 1 1
3 2918 1 1 26 THR O O 2.651 -2.980 6.937 1.00 . A A . 26 THR O 1 1
3 2919 1 1 26 THR OG1 O 4.429 -1.597 9.541 1.00 . A A . 26 THR OG1 1 1
3 2920 1 1 27 PHE C C 5.890 -4.554 6.889 1.00 . A A . 27 PHE C 1 1
3 2921 1 1 27 PHE CA C 5.215 -3.446 6.054 1.00 . A A . 27 PHE CA 1 1
3 2922 1 1 27 PHE CB C 6.217 -3.048 4.987 1.00 . A A . 27 PHE CB 1 1
3 2923 1 1 27 PHE CD1 C 4.361 -2.110 3.624 1.00 . A A . 27 PHE CD1 1 1
3 2924 1 1 27 PHE CD2 C 6.223 -3.076 2.499 1.00 . A A . 27 PHE CD2 1 1
3 2925 1 1 27 PHE CE1 C 3.766 -1.837 2.419 1.00 . A A . 27 PHE CE1 1 1
3 2926 1 1 27 PHE CE2 C 5.641 -2.826 1.302 1.00 . A A . 27 PHE CE2 1 1
3 2927 1 1 27 PHE CG C 5.596 -2.724 3.676 1.00 . A A . 27 PHE CG 1 1
3 2928 1 1 27 PHE CZ C 4.406 -2.196 1.242 1.00 . A A . 27 PHE CZ 1 1
3 2929 1 1 27 PHE H H 5.392 -1.487 6.823 1.00 . A A . 27 PHE H 1 1
3 2930 1 1 27 PHE HA H 4.359 -3.818 5.567 1.00 . A A . 27 PHE HA 1 1
3 2931 1 1 27 PHE HB2 H 6.746 -2.188 5.323 1.00 . A A . 27 PHE HB2 1 1
3 2932 1 1 27 PHE HB3 H 6.914 -3.858 4.834 1.00 . A A . 27 PHE HB3 1 1
3 2933 1 1 27 PHE HD1 H 3.869 -1.833 4.543 1.00 . A A . 27 PHE HD1 1 1
3 2934 1 1 27 PHE HD2 H 7.198 -3.530 2.515 1.00 . A A . 27 PHE HD2 1 1
3 2935 1 1 27 PHE HE1 H 2.809 -1.337 2.399 1.00 . A A . 27 PHE HE1 1 1
3 2936 1 1 27 PHE HE2 H 6.150 -3.134 0.416 1.00 . A A . 27 PHE HE2 1 1
3 2937 1 1 27 PHE HZ H 3.942 -1.995 0.288 1.00 . A A . 27 PHE HZ 1 1
3 2938 1 1 27 PHE N N 4.770 -2.239 6.737 1.00 . A A . 27 PHE N 1 1
3 2939 1 1 27 PHE O O 6.629 -4.268 7.830 1.00 . A A . 27 PHE O 1 1
3 2940 1 1 28 PRO C C 7.787 -6.775 7.484 1.00 . A A . 28 PRO C 1 1
3 2941 1 1 28 PRO CA C 6.300 -7.022 7.161 1.00 . A A . 28 PRO CA 1 1
3 2942 1 1 28 PRO CB C 6.207 -8.083 6.043 1.00 . A A . 28 PRO CB 1 1
3 2943 1 1 28 PRO CD C 4.761 -6.312 5.404 1.00 . A A . 28 PRO CD 1 1
3 2944 1 1 28 PRO CG C 4.901 -7.801 5.417 1.00 . A A . 28 PRO CG 1 1
3 2945 1 1 28 PRO HA H 5.749 -7.339 8.036 1.00 . A A . 28 PRO HA 1 1
3 2946 1 1 28 PRO HB2 H 7.011 -7.937 5.336 1.00 . A A . 28 PRO HB2 1 1
3 2947 1 1 28 PRO HB3 H 6.256 -9.090 6.433 1.00 . A A . 28 PRO HB3 1 1
3 2948 1 1 28 PRO HD2 H 5.031 -5.923 4.442 1.00 . A A . 28 PRO HD2 1 1
3 2949 1 1 28 PRO HD3 H 3.745 -6.066 5.634 1.00 . A A . 28 PRO HD3 1 1
3 2950 1 1 28 PRO HG2 H 4.887 -8.171 4.417 1.00 . A A . 28 PRO HG2 1 1
3 2951 1 1 28 PRO HG3 H 4.108 -8.246 5.999 1.00 . A A . 28 PRO HG3 1 1
3 2952 1 1 28 PRO N N 5.673 -5.857 6.500 1.00 . A A . 28 PRO N 1 1
3 2953 1 1 28 PRO O O 8.342 -5.745 7.103 1.00 . A A . 28 PRO O 1 1
3 2954 1 1 29 LYS C C 10.766 -8.088 7.454 1.00 . A A . 29 LYS C 1 1
3 2955 1 1 29 LYS CA C 9.847 -7.562 8.550 1.00 . A A . 29 LYS CA 1 1
3 2956 1 1 29 LYS CB C 10.168 -8.291 9.862 1.00 . A A . 29 LYS CB 1 1
3 2957 1 1 29 LYS CD C 9.388 -10.632 9.383 1.00 . A A . 29 LYS CD 1 1
3 2958 1 1 29 LYS CE C 10.735 -11.286 9.655 1.00 . A A . 29 LYS CE 1 1
3 2959 1 1 29 LYS CG C 9.188 -9.392 10.237 1.00 . A A . 29 LYS CG 1 1
3 2960 1 1 29 LYS H H 7.957 -8.522 8.466 1.00 . A A . 29 LYS H 1 1
3 2961 1 1 29 LYS HA H 10.039 -6.508 8.682 1.00 . A A . 29 LYS HA 1 1
3 2962 1 1 29 LYS HB2 H 11.143 -8.741 9.765 1.00 . A A . 29 LYS HB2 1 1
3 2963 1 1 29 LYS HB3 H 10.193 -7.568 10.664 1.00 . A A . 29 LYS HB3 1 1
3 2964 1 1 29 LYS HD2 H 8.605 -11.341 9.605 1.00 . A A . 29 LYS HD2 1 1
3 2965 1 1 29 LYS HD3 H 9.338 -10.353 8.341 1.00 . A A . 29 LYS HD3 1 1
3 2966 1 1 29 LYS HE2 H 11.151 -10.867 10.558 1.00 . A A . 29 LYS HE2 1 1
3 2967 1 1 29 LYS HE3 H 10.584 -12.347 9.787 1.00 . A A . 29 LYS HE3 1 1
3 2968 1 1 29 LYS HG2 H 9.337 -9.653 11.274 1.00 . A A . 29 LYS HG2 1 1
3 2969 1 1 29 LYS HG3 H 8.182 -9.029 10.097 1.00 . A A . 29 LYS HG3 1 1
3 2970 1 1 29 LYS HZ1 H 12.523 -11.684 8.652 1.00 . A A . 29 LYS HZ1 1 1
3 2971 1 1 29 LYS HZ2 H 12.009 -10.079 8.522 1.00 . A A . 29 LYS HZ2 1 1
3 2972 1 1 29 LYS HZ3 H 11.238 -11.289 7.626 1.00 . A A . 29 LYS HZ3 1 1
3 2973 1 1 29 LYS N N 8.433 -7.714 8.188 1.00 . A A . 29 LYS N 1 1
3 2974 1 1 29 LYS NZ N 11.694 -11.069 8.535 1.00 . A A . 29 LYS NZ 1 1
3 2975 1 1 29 LYS O O 11.943 -7.731 7.387 1.00 . A A . 29 LYS O 1 1
3 2976 1 1 30 ASP C C 11.063 -8.561 4.331 1.00 . A A . 30 ASP C 1 1
3 2977 1 1 30 ASP CA C 10.990 -9.539 5.512 1.00 . A A . 30 ASP CA 1 1
3 2978 1 1 30 ASP CB C 10.334 -10.868 5.063 1.00 . A A . 30 ASP CB 1 1
3 2979 1 1 30 ASP CG C 9.127 -11.260 5.896 1.00 . A A . 30 ASP CG 1 1
3 2980 1 1 30 ASP H H 9.285 -9.189 6.731 1.00 . A A . 30 ASP H 1 1
3 2981 1 1 30 ASP HA H 11.990 -9.737 5.866 1.00 . A A . 30 ASP HA 1 1
3 2982 1 1 30 ASP HB2 H 10.009 -10.763 4.046 1.00 . A A . 30 ASP HB2 1 1
3 2983 1 1 30 ASP HB3 H 11.056 -11.674 5.125 1.00 . A A . 30 ASP HB3 1 1
3 2984 1 1 30 ASP N N 10.223 -8.944 6.608 1.00 . A A . 30 ASP N 1 1
3 2985 1 1 30 ASP O O 10.040 -8.220 3.738 1.00 . A A . 30 ASP O 1 1
3 2986 1 1 30 ASP OD1 O 8.144 -10.489 5.916 1.00 . A A . 30 ASP OD1 1 1
3 2987 1 1 30 ASP OD2 O 9.165 -12.337 6.528 1.00 . A A . 30 ASP OD2 1 1
3 2988 1 1 31 ALA C C 11.643 -7.432 1.659 1.00 . A A . 31 ALA C 1 1
3 2989 1 1 31 ALA CA C 12.478 -7.124 2.939 1.00 . A A . 31 ALA CA 1 1
3 2990 1 1 31 ALA CB C 13.980 -6.971 2.656 1.00 . A A . 31 ALA CB 1 1
3 2991 1 1 31 ALA H H 13.064 -8.360 4.543 1.00 . A A . 31 ALA H 1 1
3 2992 1 1 31 ALA HA H 12.150 -6.171 3.325 1.00 . A A . 31 ALA HA 1 1
3 2993 1 1 31 ALA HB1 H 14.390 -6.235 3.332 1.00 . A A . 31 ALA HB1 1 1
3 2994 1 1 31 ALA HB2 H 14.141 -6.640 1.643 1.00 . A A . 31 ALA HB2 1 1
3 2995 1 1 31 ALA HB3 H 14.486 -7.914 2.820 1.00 . A A . 31 ALA HB3 1 1
3 2996 1 1 31 ALA N N 12.279 -8.085 4.015 1.00 . A A . 31 ALA N 1 1
3 2997 1 1 31 ALA O O 10.738 -6.672 1.320 1.00 . A A . 31 ALA O 1 1
3 2998 1 1 32 GLU C C 9.679 -8.862 -0.090 1.00 . A A . 32 GLU C 1 1
3 2999 1 1 32 GLU CA C 11.167 -8.838 -0.290 1.00 . A A . 32 GLU CA 1 1
3 3000 1 1 32 GLU CB C 11.673 -10.134 -0.939 1.00 . A A . 32 GLU CB 1 1
3 3001 1 1 32 GLU CD C 9.875 -11.620 -1.907 1.00 . A A . 32 GLU CD 1 1
3 3002 1 1 32 GLU CG C 10.902 -10.542 -2.185 1.00 . A A . 32 GLU CG 1 1
3 3003 1 1 32 GLU H H 12.634 -9.132 1.225 1.00 . A A . 32 GLU H 1 1
3 3004 1 1 32 GLU HA H 11.328 -8.011 -0.996 1.00 . A A . 32 GLU HA 1 1
3 3005 1 1 32 GLU HB2 H 12.680 -9.981 -1.206 1.00 . A A . 32 GLU HB2 1 1
3 3006 1 1 32 GLU HB3 H 11.643 -10.948 -0.241 1.00 . A A . 32 GLU HB3 1 1
3 3007 1 1 32 GLU HG2 H 10.392 -9.674 -2.578 1.00 . A A . 32 GLU HG2 1 1
3 3008 1 1 32 GLU HG3 H 11.601 -10.911 -2.920 1.00 . A A . 32 GLU HG3 1 1
3 3009 1 1 32 GLU N N 11.920 -8.527 0.941 1.00 . A A . 32 GLU N 1 1
3 3010 1 1 32 GLU O O 9.000 -8.062 -0.735 1.00 . A A . 32 GLU O 1 1
3 3011 1 1 32 GLU OE1 O 9.502 -11.797 -0.728 1.00 . A A . 32 GLU OE1 1 1
3 3012 1 1 32 GLU OE2 O 9.442 -12.291 -2.868 1.00 . A A . 32 GLU OE2 1 1
3 3013 1 1 33 LEU C C 7.222 -8.231 0.864 1.00 . A A . 33 LEU C 1 1
3 3014 1 1 33 LEU CA C 7.686 -9.681 0.924 1.00 . A A . 33 LEU CA 1 1
3 3015 1 1 33 LEU CB C 7.247 -10.303 2.253 1.00 . A A . 33 LEU CB 1 1
3 3016 1 1 33 LEU CD1 C 5.024 -10.424 1.049 1.00 . A A . 33 LEU CD1 1 1
3 3017 1 1 33 LEU CD2 C 5.694 -12.212 2.619 1.00 . A A . 33 LEU CD2 1 1
3 3018 1 1 33 LEU CG C 5.783 -10.738 2.327 1.00 . A A . 33 LEU CG 1 1
3 3019 1 1 33 LEU H H 9.658 -10.356 1.307 1.00 . A A . 33 LEU H 1 1
3 3020 1 1 33 LEU HA H 7.261 -10.228 0.108 1.00 . A A . 33 LEU HA 1 1
3 3021 1 1 33 LEU HB2 H 7.867 -11.160 2.458 1.00 . A A . 33 LEU HB2 1 1
3 3022 1 1 33 LEU HB3 H 7.414 -9.581 3.038 1.00 . A A . 33 LEU HB3 1 1
3 3023 1 1 33 LEU HD11 H 4.030 -10.836 1.114 1.00 . A A . 33 LEU HD11 1 1
3 3024 1 1 33 LEU HD12 H 5.538 -10.861 0.206 1.00 . A A . 33 LEU HD12 1 1
3 3025 1 1 33 LEU HD13 H 4.965 -9.359 0.923 1.00 . A A . 33 LEU HD13 1 1
3 3026 1 1 33 LEU HD21 H 4.756 -12.596 2.246 1.00 . A A . 33 LEU HD21 1 1
3 3027 1 1 33 LEU HD22 H 5.754 -12.369 3.683 1.00 . A A . 33 LEU HD22 1 1
3 3028 1 1 33 LEU HD23 H 6.513 -12.713 2.128 1.00 . A A . 33 LEU HD23 1 1
3 3029 1 1 33 LEU HG H 5.311 -10.210 3.133 1.00 . A A . 33 LEU HG 1 1
3 3030 1 1 33 LEU N N 9.122 -9.719 0.771 1.00 . A A . 33 LEU N 1 1
3 3031 1 1 33 LEU O O 6.223 -7.888 0.235 1.00 . A A . 33 LEU O 1 1
3 3032 1 1 34 ARG C C 7.627 -5.431 0.091 1.00 . A A . 34 ARG C 1 1
3 3033 1 1 34 ARG CA C 7.758 -5.952 1.492 1.00 . A A . 34 ARG CA 1 1
3 3034 1 1 34 ARG CB C 8.866 -5.197 2.271 1.00 . A A . 34 ARG CB 1 1
3 3035 1 1 34 ARG CD C 10.923 -3.752 2.140 1.00 . A A . 34 ARG CD 1 1
3 3036 1 1 34 ARG CG C 9.590 -4.090 1.502 1.00 . A A . 34 ARG CG 1 1
3 3037 1 1 34 ARG CZ C 10.583 -3.268 4.541 1.00 . A A . 34 ARG CZ 1 1
3 3038 1 1 34 ARG H H 8.857 -7.722 1.853 1.00 . A A . 34 ARG H 1 1
3 3039 1 1 34 ARG HA H 6.818 -5.803 1.991 1.00 . A A . 34 ARG HA 1 1
3 3040 1 1 34 ARG HB2 H 8.435 -4.744 3.145 1.00 . A A . 34 ARG HB2 1 1
3 3041 1 1 34 ARG HB3 H 9.593 -5.915 2.592 1.00 . A A . 34 ARG HB3 1 1
3 3042 1 1 34 ARG HD2 H 11.388 -4.670 2.459 1.00 . A A . 34 ARG HD2 1 1
3 3043 1 1 34 ARG HD3 H 11.548 -3.273 1.401 1.00 . A A . 34 ARG HD3 1 1
3 3044 1 1 34 ARG HE H 10.824 -1.892 3.116 1.00 . A A . 34 ARG HE 1 1
3 3045 1 1 34 ARG HG2 H 9.773 -4.413 0.495 1.00 . A A . 34 ARG HG2 1 1
3 3046 1 1 34 ARG HG3 H 8.973 -3.205 1.492 1.00 . A A . 34 ARG HG3 1 1
3 3047 1 1 34 ARG HH11 H 10.594 -5.240 4.096 1.00 . A A . 34 ARG HH11 1 1
3 3048 1 1 34 ARG HH12 H 10.364 -4.858 5.768 1.00 . A A . 34 ARG HH12 1 1
3 3049 1 1 34 ARG HH21 H 10.520 -1.400 5.311 1.00 . A A . 34 ARG HH21 1 1
3 3050 1 1 34 ARG HH22 H 10.320 -2.683 6.457 1.00 . A A . 34 ARG HH22 1 1
3 3051 1 1 34 ARG N N 8.026 -7.378 1.466 1.00 . A A . 34 ARG N 1 1
3 3052 1 1 34 ARG NE N 10.776 -2.856 3.288 1.00 . A A . 34 ARG NE 1 1
3 3053 1 1 34 ARG NH1 N 10.509 -4.561 4.823 1.00 . A A . 34 ARG NH1 1 1
3 3054 1 1 34 ARG NH2 N 10.464 -2.377 5.517 1.00 . A A . 34 ARG NH2 1 1
3 3055 1 1 34 ARG O O 6.564 -4.950 -0.314 1.00 . A A . 34 ARG O 1 1
3 3056 1 1 35 ARG C C 7.495 -5.652 -2.735 1.00 . A A . 35 ARG C 1 1
3 3057 1 1 35 ARG CA C 8.696 -5.088 -2.014 1.00 . A A . 35 ARG CA 1 1
3 3058 1 1 35 ARG CB C 10.026 -5.371 -2.756 1.00 . A A . 35 ARG CB 1 1
3 3059 1 1 35 ARG CD C 9.519 -7.254 -4.377 1.00 . A A . 35 ARG CD 1 1
3 3060 1 1 35 ARG CG C 10.309 -6.821 -3.148 1.00 . A A . 35 ARG CG 1 1
3 3061 1 1 35 ARG CZ C 10.966 -8.890 -5.521 1.00 . A A . 35 ARG CZ 1 1
3 3062 1 1 35 ARG H H 9.501 -5.991 -0.285 1.00 . A A . 35 ARG H 1 1
3 3063 1 1 35 ARG HA H 8.572 -4.017 -1.959 1.00 . A A . 35 ARG HA 1 1
3 3064 1 1 35 ARG HB2 H 10.038 -4.785 -3.660 1.00 . A A . 35 ARG HB2 1 1
3 3065 1 1 35 ARG HB3 H 10.839 -5.037 -2.124 1.00 . A A . 35 ARG HB3 1 1
3 3066 1 1 35 ARG HD2 H 8.468 -7.234 -4.145 1.00 . A A . 35 ARG HD2 1 1
3 3067 1 1 35 ARG HD3 H 9.722 -6.563 -5.180 1.00 . A A . 35 ARG HD3 1 1
3 3068 1 1 35 ARG HE H 9.273 -9.334 -4.563 1.00 . A A . 35 ARG HE 1 1
3 3069 1 1 35 ARG HG2 H 11.360 -6.910 -3.375 1.00 . A A . 35 ARG HG2 1 1
3 3070 1 1 35 ARG HG3 H 10.076 -7.468 -2.326 1.00 . A A . 35 ARG HG3 1 1
3 3071 1 1 35 ARG HH11 H 11.634 -6.982 -5.603 1.00 . A A . 35 ARG HH11 1 1
3 3072 1 1 35 ARG HH12 H 12.628 -8.152 -6.405 1.00 . A A . 35 ARG HH12 1 1
3 3073 1 1 35 ARG HH21 H 10.579 -10.871 -5.618 1.00 . A A . 35 ARG HH21 1 1
3 3074 1 1 35 ARG HH22 H 12.028 -10.360 -6.414 1.00 . A A . 35 ARG HH22 1 1
3 3075 1 1 35 ARG N N 8.704 -5.557 -0.658 1.00 . A A . 35 ARG N 1 1
3 3076 1 1 35 ARG NE N 9.877 -8.603 -4.811 1.00 . A A . 35 ARG NE 1 1
3 3077 1 1 35 ARG NH1 N 11.811 -7.929 -5.871 1.00 . A A . 35 ARG NH1 1 1
3 3078 1 1 35 ARG NH2 N 11.212 -10.144 -5.880 1.00 . A A . 35 ARG NH2 1 1
3 3079 1 1 35 ARG O O 6.886 -4.968 -3.554 1.00 . A A . 35 ARG O 1 1
3 3080 1 1 36 LEU C C 4.725 -6.487 -2.877 1.00 . A A . 36 LEU C 1 1
3 3081 1 1 36 LEU CA C 5.892 -7.421 -3.046 1.00 . A A . 36 LEU CA 1 1
3 3082 1 1 36 LEU CB C 5.542 -8.835 -2.561 1.00 . A A . 36 LEU CB 1 1
3 3083 1 1 36 LEU CD1 C 6.391 -11.185 -2.347 1.00 . A A . 36 LEU CD1 1 1
3 3084 1 1 36 LEU CD2 C 5.686 -10.307 -4.582 1.00 . A A . 36 LEU CD2 1 1
3 3085 1 1 36 LEU CG C 6.321 -9.958 -3.243 1.00 . A A . 36 LEU CG 1 1
3 3086 1 1 36 LEU H H 7.545 -7.378 -1.628 1.00 . A A . 36 LEU H 1 1
3 3087 1 1 36 LEU HA H 6.090 -7.462 -4.106 1.00 . A A . 36 LEU HA 1 1
3 3088 1 1 36 LEU HB2 H 5.724 -8.893 -1.506 1.00 . A A . 36 LEU HB2 1 1
3 3089 1 1 36 LEU HB3 H 4.491 -9.002 -2.737 1.00 . A A . 36 LEU HB3 1 1
3 3090 1 1 36 LEU HD11 H 6.486 -12.072 -2.956 1.00 . A A . 36 LEU HD11 1 1
3 3091 1 1 36 LEU HD12 H 5.491 -11.250 -1.755 1.00 . A A . 36 LEU HD12 1 1
3 3092 1 1 36 LEU HD13 H 7.247 -11.104 -1.694 1.00 . A A . 36 LEU HD13 1 1
3 3093 1 1 36 LEU HD21 H 6.461 -10.525 -5.303 1.00 . A A . 36 LEU HD21 1 1
3 3094 1 1 36 LEU HD22 H 5.095 -9.473 -4.929 1.00 . A A . 36 LEU HD22 1 1
3 3095 1 1 36 LEU HD23 H 5.051 -11.173 -4.465 1.00 . A A . 36 LEU HD23 1 1
3 3096 1 1 36 LEU HG H 7.331 -9.623 -3.430 1.00 . A A . 36 LEU HG 1 1
3 3097 1 1 36 LEU N N 7.080 -6.873 -2.380 1.00 . A A . 36 LEU N 1 1
3 3098 1 1 36 LEU O O 4.101 -6.073 -3.861 1.00 . A A . 36 LEU O 1 1
3 3099 1 1 37 TRP C C 3.560 -3.938 -2.242 1.00 . A A . 37 TRP C 1 1
3 3100 1 1 37 TRP CA C 3.375 -5.183 -1.414 1.00 . A A . 37 TRP CA 1 1
3 3101 1 1 37 TRP CB C 3.304 -4.831 0.056 1.00 . A A . 37 TRP CB 1 1
3 3102 1 1 37 TRP CD1 C 2.698 -7.241 0.604 1.00 . A A . 37 TRP CD1 1 1
3 3103 1 1 37 TRP CD2 C 1.944 -5.736 2.068 1.00 . A A . 37 TRP CD2 1 1
3 3104 1 1 37 TRP CE2 C 1.539 -7.002 2.511 1.00 . A A . 37 TRP CE2 1 1
3 3105 1 1 37 TRP CE3 C 1.595 -4.620 2.806 1.00 . A A . 37 TRP CE3 1 1
3 3106 1 1 37 TRP CG C 2.681 -5.908 0.868 1.00 . A A . 37 TRP CG 1 1
3 3107 1 1 37 TRP CH2 C 0.471 -6.031 4.387 1.00 . A A . 37 TRP CH2 1 1
3 3108 1 1 37 TRP CZ2 C 0.791 -7.165 3.683 1.00 . A A . 37 TRP CZ2 1 1
3 3109 1 1 37 TRP CZ3 C 0.866 -4.778 3.954 1.00 . A A . 37 TRP CZ3 1 1
3 3110 1 1 37 TRP H H 5.021 -6.388 -0.900 1.00 . A A . 37 TRP H 1 1
3 3111 1 1 37 TRP HA H 2.446 -5.677 -1.714 1.00 . A A . 37 TRP HA 1 1
3 3112 1 1 37 TRP HB2 H 4.303 -4.668 0.429 1.00 . A A . 37 TRP HB2 1 1
3 3113 1 1 37 TRP HB3 H 2.723 -3.932 0.179 1.00 . A A . 37 TRP HB3 1 1
3 3114 1 1 37 TRP HD1 H 3.188 -7.680 -0.266 1.00 . A A . 37 TRP HD1 1 1
3 3115 1 1 37 TRP HE1 H 1.895 -8.892 1.652 1.00 . A A . 37 TRP HE1 1 1
3 3116 1 1 37 TRP HE3 H 1.877 -3.645 2.483 1.00 . A A . 37 TRP HE3 1 1
3 3117 1 1 37 TRP HH2 H -0.111 -6.082 5.290 1.00 . A A . 37 TRP HH2 1 1
3 3118 1 1 37 TRP HZ2 H 0.476 -8.134 4.035 1.00 . A A . 37 TRP HZ2 1 1
3 3119 1 1 37 TRP HZ3 H 0.611 -3.924 4.547 1.00 . A A . 37 TRP HZ3 1 1
3 3120 1 1 37 TRP N N 4.457 -6.094 -1.652 1.00 . A A . 37 TRP N 1 1
3 3121 1 1 37 TRP NE1 N 2.017 -7.921 1.601 1.00 . A A . 37 TRP NE1 1 1
3 3122 1 1 37 TRP O O 2.590 -3.465 -2.856 1.00 . A A . 37 TRP O 1 1
3 3123 1 1 38 LEU C C 4.179 -2.383 -4.360 1.00 . A A . 38 LEU C 1 1
3 3124 1 1 38 LEU CA C 5.074 -2.274 -3.143 1.00 . A A . 38 LEU CA 1 1
3 3125 1 1 38 LEU CB C 6.550 -2.209 -3.519 1.00 . A A . 38 LEU CB 1 1
3 3126 1 1 38 LEU CD1 C 6.856 0.093 -2.621 1.00 . A A . 38 LEU CD1 1 1
3 3127 1 1 38 LEU CD2 C 7.282 -1.880 -1.154 1.00 . A A . 38 LEU CD2 1 1
3 3128 1 1 38 LEU CG C 7.366 -1.340 -2.569 1.00 . A A . 38 LEU CG 1 1
3 3129 1 1 38 LEU H H 5.585 -3.902 -1.891 1.00 . A A . 38 LEU H 1 1
3 3130 1 1 38 LEU HA H 4.834 -1.357 -2.577 1.00 . A A . 38 LEU HA 1 1
3 3131 1 1 38 LEU HB2 H 6.945 -3.195 -3.520 1.00 . A A . 38 LEU HB2 1 1
3 3132 1 1 38 LEU HB3 H 6.650 -1.812 -4.502 1.00 . A A . 38 LEU HB3 1 1
3 3133 1 1 38 LEU HD11 H 7.509 0.685 -3.238 1.00 . A A . 38 LEU HD11 1 1
3 3134 1 1 38 LEU HD12 H 6.830 0.505 -1.624 1.00 . A A . 38 LEU HD12 1 1
3 3135 1 1 38 LEU HD13 H 5.860 0.108 -3.040 1.00 . A A . 38 LEU HD13 1 1
3 3136 1 1 38 LEU HD21 H 8.180 -1.618 -0.614 1.00 . A A . 38 LEU HD21 1 1
3 3137 1 1 38 LEU HD22 H 7.181 -2.955 -1.186 1.00 . A A . 38 LEU HD22 1 1
3 3138 1 1 38 LEU HD23 H 6.424 -1.453 -0.656 1.00 . A A . 38 LEU HD23 1 1
3 3139 1 1 38 LEU HG H 8.401 -1.349 -2.867 1.00 . A A . 38 LEU HG 1 1
3 3140 1 1 38 LEU N N 4.818 -3.440 -2.330 1.00 . A A . 38 LEU N 1 1
3 3141 1 1 38 LEU O O 3.290 -1.546 -4.566 1.00 . A A . 38 LEU O 1 1
3 3142 1 1 39 LYS C C 2.063 -3.269 -6.068 1.00 . A A . 39 LYS C 1 1
3 3143 1 1 39 LYS CA C 3.517 -3.744 -6.256 1.00 . A A . 39 LYS CA 1 1
3 3144 1 1 39 LYS CB C 3.609 -5.254 -6.586 1.00 . A A . 39 LYS CB 1 1
3 3145 1 1 39 LYS CD C 6.026 -4.987 -7.213 1.00 . A A . 39 LYS CD 1 1
3 3146 1 1 39 LYS CE C 7.124 -5.415 -8.171 1.00 . A A . 39 LYS CE 1 1
3 3147 1 1 39 LYS CG C 4.691 -5.608 -7.588 1.00 . A A . 39 LYS CG 1 1
3 3148 1 1 39 LYS H H 4.977 -4.210 -4.841 1.00 . A A . 39 LYS H 1 1
3 3149 1 1 39 LYS HA H 3.942 -3.196 -7.074 1.00 . A A . 39 LYS HA 1 1
3 3150 1 1 39 LYS HB2 H 3.841 -5.797 -5.687 1.00 . A A . 39 LYS HB2 1 1
3 3151 1 1 39 LYS HB3 H 2.667 -5.600 -6.967 1.00 . A A . 39 LYS HB3 1 1
3 3152 1 1 39 LYS HD2 H 5.935 -3.913 -7.239 1.00 . A A . 39 LYS HD2 1 1
3 3153 1 1 39 LYS HD3 H 6.290 -5.301 -6.214 1.00 . A A . 39 LYS HD3 1 1
3 3154 1 1 39 LYS HE2 H 6.822 -5.169 -9.178 1.00 . A A . 39 LYS HE2 1 1
3 3155 1 1 39 LYS HE3 H 8.029 -4.881 -7.925 1.00 . A A . 39 LYS HE3 1 1
3 3156 1 1 39 LYS HG2 H 4.808 -6.683 -7.597 1.00 . A A . 39 LYS HG2 1 1
3 3157 1 1 39 LYS HG3 H 4.398 -5.260 -8.567 1.00 . A A . 39 LYS HG3 1 1
3 3158 1 1 39 LYS HZ1 H 6.898 -7.372 -8.868 1.00 . A A . 39 LYS HZ1 1 1
3 3159 1 1 39 LYS HZ2 H 7.049 -7.257 -7.187 1.00 . A A . 39 LYS HZ2 1 1
3 3160 1 1 39 LYS HZ3 H 8.409 -7.063 -8.175 1.00 . A A . 39 LYS HZ3 1 1
3 3161 1 1 39 LYS N N 4.330 -3.496 -5.106 1.00 . A A . 39 LYS N 1 1
3 3162 1 1 39 LYS NZ N 7.388 -6.879 -8.094 1.00 . A A . 39 LYS NZ 1 1
3 3163 1 1 39 LYS O O 1.631 -2.306 -6.710 1.00 . A A . 39 LYS O 1 1
3 3164 1 1 40 ASN C C -0.287 -2.102 -4.623 1.00 . A A . 40 ASN C 1 1
3 3165 1 1 40 ASN CA C -0.072 -3.579 -4.919 1.00 . A A . 40 ASN CA 1 1
3 3166 1 1 40 ASN CB C -0.648 -4.438 -3.764 1.00 . A A . 40 ASN CB 1 1
3 3167 1 1 40 ASN CG C 0.268 -5.556 -3.288 1.00 . A A . 40 ASN CG 1 1
3 3168 1 1 40 ASN H H 1.742 -4.618 -4.643 1.00 . A A . 40 ASN H 1 1
3 3169 1 1 40 ASN HA H -0.617 -3.821 -5.819 1.00 . A A . 40 ASN HA 1 1
3 3170 1 1 40 ASN HB2 H -0.861 -3.804 -2.916 1.00 . A A . 40 ASN HB2 1 1
3 3171 1 1 40 ASN HB3 H -1.566 -4.889 -4.099 1.00 . A A . 40 ASN HB3 1 1
3 3172 1 1 40 ASN HD21 H -0.779 -5.713 -1.606 1.00 . A A . 40 ASN HD21 1 1
3 3173 1 1 40 ASN HD22 H 0.563 -6.785 -1.761 1.00 . A A . 40 ASN HD22 1 1
3 3174 1 1 40 ASN N N 1.330 -3.912 -5.168 1.00 . A A . 40 ASN N 1 1
3 3175 1 1 40 ASN ND2 N -0.012 -6.071 -2.098 1.00 . A A . 40 ASN ND2 1 1
3 3176 1 1 40 ASN O O -1.185 -1.465 -5.174 1.00 . A A . 40 ASN O 1 1
3 3177 1 1 40 ASN OD1 O 1.199 -5.963 -3.982 1.00 . A A . 40 ASN OD1 1 1
3 3178 1 1 41 VAL C C 1.057 0.820 -4.230 1.00 . A A . 41 VAL C 1 1
3 3179 1 1 41 VAL CA C 0.421 -0.200 -3.292 1.00 . A A . 41 VAL CA 1 1
3 3180 1 1 41 VAL CB C 0.932 0.019 -1.847 1.00 . A A . 41 VAL CB 1 1
3 3181 1 1 41 VAL CG1 C 2.277 0.727 -1.814 1.00 . A A . 41 VAL CG1 1 1
3 3182 1 1 41 VAL CG2 C -0.092 0.825 -1.065 1.00 . A A . 41 VAL CG2 1 1
3 3183 1 1 41 VAL H H 1.195 -2.165 -3.332 1.00 . A A . 41 VAL H 1 1
3 3184 1 1 41 VAL HA H -0.636 0.020 -3.274 1.00 . A A . 41 VAL HA 1 1
3 3185 1 1 41 VAL HB H 1.039 -0.943 -1.369 1.00 . A A . 41 VAL HB 1 1
3 3186 1 1 41 VAL HG11 H 2.114 1.792 -1.737 1.00 . A A . 41 VAL HG11 1 1
3 3187 1 1 41 VAL HG12 H 2.820 0.515 -2.717 1.00 . A A . 41 VAL HG12 1 1
3 3188 1 1 41 VAL HG13 H 2.840 0.387 -0.959 1.00 . A A . 41 VAL HG13 1 1
3 3189 1 1 41 VAL HG21 H -1.087 0.550 -1.382 1.00 . A A . 41 VAL HG21 1 1
3 3190 1 1 41 VAL HG22 H 0.064 1.875 -1.246 1.00 . A A . 41 VAL HG22 1 1
3 3191 1 1 41 VAL HG23 H 0.019 0.626 -0.016 1.00 . A A . 41 VAL HG23 1 1
3 3192 1 1 41 VAL N N 0.514 -1.588 -3.728 1.00 . A A . 41 VAL N 1 1
3 3193 1 1 41 VAL O O 0.761 1.999 -4.113 1.00 . A A . 41 VAL O 1 1
3 3194 1 1 42 SER C C 3.928 0.743 -6.618 1.00 . A A . 42 SER C 1 1
3 3195 1 1 42 SER CA C 2.665 1.393 -5.962 1.00 . A A . 42 SER CA 1 1
3 3196 1 1 42 SER CB C 2.962 2.704 -5.154 1.00 . A A . 42 SER CB 1 1
3 3197 1 1 42 SER H H 2.205 -0.563 -5.176 1.00 . A A . 42 SER H 1 1
3 3198 1 1 42 SER HA H 1.972 1.635 -6.764 1.00 . A A . 42 SER HA 1 1
3 3199 1 1 42 SER HB2 H 2.344 3.522 -5.541 1.00 . A A . 42 SER HB2 1 1
3 3200 1 1 42 SER HB3 H 2.709 2.566 -4.092 1.00 . A A . 42 SER HB3 1 1
3 3201 1 1 42 SER HG H 4.719 3.064 -4.378 1.00 . A A . 42 SER HG 1 1
3 3202 1 1 42 SER N N 1.979 0.411 -5.102 1.00 . A A . 42 SER N 1 1
3 3203 1 1 42 SER O O 3.751 0.044 -7.607 1.00 . A A . 42 SER O 1 1
3 3204 1 1 42 SER OG O 4.322 3.074 -5.252 1.00 . A A . 42 SER OG 1 1
3 3205 1 1 43 ARG C C 6.981 1.034 -7.875 1.00 . A A . 43 ARG C 1 1
3 3206 1 1 43 ARG CA C 6.374 0.261 -6.688 1.00 . A A . 43 ARG CA 1 1
3 3207 1 1 43 ARG CB C 6.059 -1.198 -7.097 1.00 . A A . 43 ARG CB 1 1
3 3208 1 1 43 ARG CD C 6.418 -2.189 -9.395 1.00 . A A . 43 ARG CD 1 1
3 3209 1 1 43 ARG CG C 5.488 -1.378 -8.505 1.00 . A A . 43 ARG CG 1 1
3 3210 1 1 43 ARG CZ C 6.306 -3.303 -11.593 1.00 . A A . 43 ARG CZ 1 1
3 3211 1 1 43 ARG H H 5.335 1.460 -5.275 1.00 . A A . 43 ARG H 1 1
3 3212 1 1 43 ARG HA H 7.126 0.223 -5.912 1.00 . A A . 43 ARG HA 1 1
3 3213 1 1 43 ARG HB2 H 6.967 -1.775 -7.032 1.00 . A A . 43 ARG HB2 1 1
3 3214 1 1 43 ARG HB3 H 5.344 -1.601 -6.394 1.00 . A A . 43 ARG HB3 1 1
3 3215 1 1 43 ARG HD2 H 7.355 -1.663 -9.491 1.00 . A A . 43 ARG HD2 1 1
3 3216 1 1 43 ARG HD3 H 6.589 -3.147 -8.932 1.00 . A A . 43 ARG HD3 1 1
3 3217 1 1 43 ARG HE H 5.091 -1.840 -10.988 1.00 . A A . 43 ARG HE 1 1
3 3218 1 1 43 ARG HG2 H 4.542 -1.892 -8.434 1.00 . A A . 43 ARG HG2 1 1
3 3219 1 1 43 ARG HG3 H 5.333 -0.407 -8.952 1.00 . A A . 43 ARG HG3 1 1
3 3220 1 1 43 ARG HH11 H 7.785 -3.981 -10.389 1.00 . A A . 43 ARG HH11 1 1
3 3221 1 1 43 ARG HH12 H 7.673 -4.752 -11.935 1.00 . A A . 43 ARG HH12 1 1
3 3222 1 1 43 ARG HH21 H 4.951 -2.853 -13.021 1.00 . A A . 43 ARG HH21 1 1
3 3223 1 1 43 ARG HH22 H 6.068 -4.111 -13.430 1.00 . A A . 43 ARG HH22 1 1
3 3224 1 1 43 ARG N N 5.187 0.915 -6.089 1.00 . A A . 43 ARG N 1 1
3 3225 1 1 43 ARG NE N 5.853 -2.399 -10.726 1.00 . A A . 43 ARG NE 1 1
3 3226 1 1 43 ARG NH1 N 7.340 -4.074 -11.280 1.00 . A A . 43 ARG NH1 1 1
3 3227 1 1 43 ARG NH2 N 5.727 -3.433 -12.779 1.00 . A A . 43 ARG NH2 1 1
3 3228 1 1 43 ARG O O 7.225 0.462 -8.936 1.00 . A A . 43 ARG O 1 1
3 3229 1 1 44 ALA C C 9.320 2.654 -9.035 1.00 . A A . 44 ALA C 1 1
3 3230 1 1 44 ALA CA C 7.870 3.115 -8.757 1.00 . A A . 44 ALA CA 1 1
3 3231 1 1 44 ALA CB C 7.850 4.597 -8.368 1.00 . A A . 44 ALA CB 1 1
3 3232 1 1 44 ALA H H 7.076 2.743 -6.822 1.00 . A A . 44 ALA H 1 1
3 3233 1 1 44 ALA HA H 7.271 3.000 -9.651 1.00 . A A . 44 ALA HA 1 1
3 3234 1 1 44 ALA HB1 H 8.052 4.698 -7.311 1.00 . A A . 44 ALA HB1 1 1
3 3235 1 1 44 ALA HB2 H 6.876 5.013 -8.585 1.00 . A A . 44 ALA HB2 1 1
3 3236 1 1 44 ALA HB3 H 8.601 5.137 -8.930 1.00 . A A . 44 ALA HB3 1 1
3 3237 1 1 44 ALA N N 7.261 2.321 -7.692 1.00 . A A . 44 ALA N 1 1
3 3238 1 1 44 ALA O O 10.259 3.397 -8.743 1.00 . A A . 44 ALA O 1 1
3 3239 1 1 45 GLY C C 11.114 0.482 -11.267 1.00 . A A . 45 GLY C 1 1
3 3240 1 1 45 GLY CA C 10.890 0.976 -9.844 1.00 . A A . 45 GLY CA 1 1
3 3241 1 1 45 GLY H H 8.772 0.838 -9.813 1.00 . A A . 45 GLY H 1 1
3 3242 1 1 45 GLY HA2 H 11.553 1.796 -9.676 1.00 . A A . 45 GLY HA2 1 1
3 3243 1 1 45 GLY HA3 H 11.142 0.193 -9.145 1.00 . A A . 45 GLY HA3 1 1
3 3244 1 1 45 GLY N N 9.529 1.431 -9.589 1.00 . A A . 45 GLY N 1 1
3 3245 1 1 45 GLY O O 11.802 1.138 -12.048 1.00 . A A . 45 GLY O 1 1
3 3246 1 1 46 VAL C C 10.063 -0.326 -14.013 1.00 . A A . 46 VAL C 1 1
3 3247 1 1 46 VAL CA C 10.697 -1.225 -12.955 1.00 . A A . 46 VAL CA 1 1
3 3248 1 1 46 VAL CB C 10.062 -2.626 -13.083 1.00 . A A . 46 VAL CB 1 1
3 3249 1 1 46 VAL CG1 C 10.621 -3.357 -14.294 1.00 . A A . 46 VAL CG1 1 1
3 3250 1 1 46 VAL CG2 C 10.273 -3.446 -11.821 1.00 . A A . 46 VAL CG2 1 1
3 3251 1 1 46 VAL H H 10.007 -1.152 -10.960 1.00 . A A . 46 VAL H 1 1
3 3252 1 1 46 VAL HA H 11.755 -1.313 -13.160 1.00 . A A . 46 VAL HA 1 1
3 3253 1 1 46 VAL HB H 8.998 -2.502 -13.230 1.00 . A A . 46 VAL HB 1 1
3 3254 1 1 46 VAL HG11 H 11.639 -3.042 -14.467 1.00 . A A . 46 VAL HG11 1 1
3 3255 1 1 46 VAL HG12 H 10.021 -3.125 -15.161 1.00 . A A . 46 VAL HG12 1 1
3 3256 1 1 46 VAL HG13 H 10.598 -4.422 -14.114 1.00 . A A . 46 VAL HG13 1 1
3 3257 1 1 46 VAL HG21 H 10.240 -4.496 -12.068 1.00 . A A . 46 VAL HG21 1 1
3 3258 1 1 46 VAL HG22 H 9.489 -3.220 -11.112 1.00 . A A . 46 VAL HG22 1 1
3 3259 1 1 46 VAL HG23 H 11.231 -3.207 -11.389 1.00 . A A . 46 VAL HG23 1 1
3 3260 1 1 46 VAL N N 10.542 -0.669 -11.614 1.00 . A A . 46 VAL N 1 1
3 3261 1 1 46 VAL O O 10.216 -0.568 -15.210 1.00 . A A . 46 VAL O 1 1
3 3262 1 1 47 SER C C 8.142 2.843 -13.765 1.00 . A A . 47 SER C 1 1
3 3263 1 1 47 SER CA C 8.672 1.593 -14.508 1.00 . A A . 47 SER CA 1 1
3 3264 1 1 47 SER CB C 7.530 0.835 -15.191 1.00 . A A . 47 SER CB 1 1
3 3265 1 1 47 SER H H 9.222 0.848 -12.617 1.00 . A A . 47 SER H 1 1
3 3266 1 1 47 SER HA H 9.421 1.895 -15.277 1.00 . A A . 47 SER HA 1 1
3 3267 1 1 47 SER HB2 H 7.683 0.849 -16.257 1.00 . A A . 47 SER HB2 1 1
3 3268 1 1 47 SER HB3 H 7.533 -0.193 -14.838 1.00 . A A . 47 SER HB3 1 1
3 3269 1 1 47 SER HG H 6.225 2.295 -15.282 1.00 . A A . 47 SER HG 1 1
3 3270 1 1 47 SER N N 9.332 0.698 -13.578 1.00 . A A . 47 SER N 1 1
3 3271 1 1 47 SER O O 8.692 3.929 -13.944 1.00 . A A . 47 SER O 1 1
3 3272 1 1 47 SER OG O 6.266 1.412 -14.906 1.00 . A A . 47 SER OG 1 1
3 3273 1 1 48 GLY C C 6.504 5.118 -13.035 1.00 . A A . 48 GLY C 1 1
3 3274 1 1 48 GLY CA C 6.556 3.855 -12.194 1.00 . A A . 48 GLY CA 1 1
3 3275 1 1 48 GLY H H 6.640 1.819 -12.770 1.00 . A A . 48 GLY H 1 1
3 3276 1 1 48 GLY HA2 H 5.558 3.626 -11.856 1.00 . A A . 48 GLY HA2 1 1
3 3277 1 1 48 GLY HA3 H 7.182 4.037 -11.332 1.00 . A A . 48 GLY HA3 1 1
3 3278 1 1 48 GLY N N 7.075 2.702 -12.916 1.00 . A A . 48 GLY N 1 1
3 3279 1 1 48 GLY O O 5.568 5.323 -13.808 1.00 . A A . 48 GLY O 1 1
3 3280 1 1 49 CYS C C 6.775 8.320 -13.006 1.00 . A A . 49 CYS C 1 1
3 3281 1 1 49 CYS CA C 7.624 7.215 -13.630 1.00 . A A . 49 CYS CA 1 1
3 3282 1 1 49 CYS CB C 7.219 7.010 -15.094 1.00 . A A . 49 CYS CB 1 1
3 3283 1 1 49 CYS H H 8.240 5.729 -12.252 1.00 . A A . 49 CYS H 1 1
3 3284 1 1 49 CYS HA H 8.658 7.525 -13.601 1.00 . A A . 49 CYS HA 1 1
3 3285 1 1 49 CYS HB2 H 7.507 6.016 -15.403 1.00 . A A . 49 CYS HB2 1 1
3 3286 1 1 49 CYS HB3 H 6.147 7.114 -15.179 1.00 . A A . 49 CYS HB3 1 1
3 3287 1 1 49 CYS HG H 7.938 9.056 -15.844 1.00 . A A . 49 CYS HG 1 1
3 3288 1 1 49 CYS N N 7.525 5.961 -12.884 1.00 . A A . 49 CYS N 1 1
3 3289 1 1 49 CYS O O 6.491 9.328 -13.655 1.00 . A A . 49 CYS O 1 1
3 3290 1 1 49 CYS SG S 7.980 8.183 -16.241 1.00 . A A . 49 CYS SG 1 1
3 3291 1 1 50 PHE C C 6.487 10.106 -10.257 1.00 . A A . 50 PHE C 1 1
3 3292 1 1 50 PHE CA C 5.578 9.164 -11.066 1.00 . A A . 50 PHE CA 1 1
3 3293 1 1 50 PHE CB C 4.536 8.536 -10.130 1.00 . A A . 50 PHE CB 1 1
3 3294 1 1 50 PHE CD1 C 3.203 6.878 -11.467 1.00 . A A . 50 PHE CD1 1 1
3 3295 1 1 50 PHE CD2 C 4.699 6.056 -9.804 1.00 . A A . 50 PHE CD2 1 1
3 3296 1 1 50 PHE CE1 C 2.830 5.582 -11.775 1.00 . A A . 50 PHE CE1 1 1
3 3297 1 1 50 PHE CE2 C 4.331 4.761 -10.107 1.00 . A A . 50 PHE CE2 1 1
3 3298 1 1 50 PHE CG C 4.141 7.129 -10.479 1.00 . A A . 50 PHE CG 1 1
3 3299 1 1 50 PHE CZ C 3.395 4.522 -11.093 1.00 . A A . 50 PHE CZ 1 1
3 3300 1 1 50 PHE H H 6.637 7.335 -11.263 1.00 . A A . 50 PHE H 1 1
3 3301 1 1 50 PHE HA H 5.053 9.745 -11.843 1.00 . A A . 50 PHE HA 1 1
3 3302 1 1 50 PHE HB2 H 4.930 8.524 -9.126 1.00 . A A . 50 PHE HB2 1 1
3 3303 1 1 50 PHE HB3 H 3.643 9.143 -10.149 1.00 . A A . 50 PHE HB3 1 1
3 3304 1 1 50 PHE HD1 H 2.762 7.706 -12.002 1.00 . A A . 50 PHE HD1 1 1
3 3305 1 1 50 PHE HD2 H 5.432 6.241 -9.033 1.00 . A A . 50 PHE HD2 1 1
3 3306 1 1 50 PHE HE1 H 2.097 5.400 -12.547 1.00 . A A . 50 PHE HE1 1 1
3 3307 1 1 50 PHE HE2 H 4.775 3.933 -9.572 1.00 . A A . 50 PHE HE2 1 1
3 3308 1 1 50 PHE HZ H 3.105 3.510 -11.331 1.00 . A A . 50 PHE HZ 1 1
3 3309 1 1 50 PHE N N 6.378 8.148 -11.745 1.00 . A A . 50 PHE N 1 1
3 3310 1 1 50 PHE O O 6.671 11.262 -10.640 1.00 . A A . 50 PHE O 1 1
3 3311 1 1 51 SER C C 8.911 9.625 -7.488 1.00 . A A . 51 SER C 1 1
3 3312 1 1 51 SER CA C 7.943 10.463 -8.322 1.00 . A A . 51 SER CA 1 1
3 3313 1 1 51 SER CB C 7.112 11.363 -7.405 1.00 . A A . 51 SER CB 1 1
3 3314 1 1 51 SER H H 6.907 8.689 -8.842 1.00 . A A . 51 SER H 1 1
3 3315 1 1 51 SER HA H 8.515 11.085 -8.995 1.00 . A A . 51 SER HA 1 1
3 3316 1 1 51 SER HB2 H 7.770 12.039 -6.877 1.00 . A A . 51 SER HB2 1 1
3 3317 1 1 51 SER HB3 H 6.414 11.934 -8.001 1.00 . A A . 51 SER HB3 1 1
3 3318 1 1 51 SER HG H 6.996 10.059 -5.949 1.00 . A A . 51 SER HG 1 1
3 3319 1 1 51 SER N N 7.066 9.621 -9.133 1.00 . A A . 51 SER N 1 1
3 3320 1 1 51 SER O O 9.472 10.110 -6.505 1.00 . A A . 51 SER O 1 1
3 3321 1 1 51 SER OG O 6.388 10.598 -6.458 1.00 . A A . 51 SER OG 1 1
3 3322 1 1 52 THR C C 9.502 7.089 -5.796 1.00 . A A . 52 THR C 1 1
3 3323 1 1 52 THR CA C 10.018 7.458 -7.186 1.00 . A A . 52 THR CA 1 1
3 3324 1 1 52 THR CB C 11.431 8.050 -7.091 1.00 . A A . 52 THR CB 1 1
3 3325 1 1 52 THR CG2 C 12.504 7.126 -7.637 1.00 . A A . 52 THR CG2 1 1
3 3326 1 1 52 THR H H 8.643 8.045 -8.682 1.00 . A A . 52 THR H 1 1
3 3327 1 1 52 THR HA H 10.067 6.559 -7.764 1.00 . A A . 52 THR HA 1 1
3 3328 1 1 52 THR HB H 11.662 8.245 -6.053 1.00 . A A . 52 THR HB 1 1
3 3329 1 1 52 THR HG1 H 11.314 9.119 -8.728 1.00 . A A . 52 THR HG1 1 1
3 3330 1 1 52 THR HG21 H 12.100 6.131 -7.754 1.00 . A A . 52 THR HG21 1 1
3 3331 1 1 52 THR HG22 H 13.340 7.095 -6.952 1.00 . A A . 52 THR HG22 1 1
3 3332 1 1 52 THR HG23 H 12.840 7.492 -8.596 1.00 . A A . 52 THR HG23 1 1
3 3333 1 1 52 THR N N 9.111 8.369 -7.887 1.00 . A A . 52 THR N 1 1
3 3334 1 1 52 THR O O 9.350 5.909 -5.484 1.00 . A A . 52 THR O 1 1
3 3335 1 1 52 THR OG1 O 11.521 9.271 -7.802 1.00 . A A . 52 THR OG1 1 1
3 3336 1 1 53 PHE C C 9.378 6.646 -2.958 1.00 . A A . 53 PHE C 1 1
3 3337 1 1 53 PHE CA C 8.766 7.900 -3.597 1.00 . A A . 53 PHE CA 1 1
3 3338 1 1 53 PHE CB C 7.232 7.809 -3.571 1.00 . A A . 53 PHE CB 1 1
3 3339 1 1 53 PHE CD1 C 6.927 5.508 -4.513 1.00 . A A . 53 PHE CD1 1 1
3 3340 1 1 53 PHE CD2 C 5.865 7.335 -5.617 1.00 . A A . 53 PHE CD2 1 1
3 3341 1 1 53 PHE CE1 C 6.404 4.636 -5.441 1.00 . A A . 53 PHE CE1 1 1
3 3342 1 1 53 PHE CE2 C 5.336 6.465 -6.551 1.00 . A A . 53 PHE CE2 1 1
3 3343 1 1 53 PHE CG C 6.664 6.866 -4.588 1.00 . A A . 53 PHE CG 1 1
3 3344 1 1 53 PHE CZ C 5.605 5.113 -6.463 1.00 . A A . 53 PHE CZ 1 1
3 3345 1 1 53 PHE H H 9.409 9.008 -5.283 1.00 . A A . 53 PHE H 1 1
3 3346 1 1 53 PHE HA H 9.071 8.760 -3.018 1.00 . A A . 53 PHE HA 1 1
3 3347 1 1 53 PHE HB2 H 6.920 7.469 -2.596 1.00 . A A . 53 PHE HB2 1 1
3 3348 1 1 53 PHE HB3 H 6.807 8.791 -3.752 1.00 . A A . 53 PHE HB3 1 1
3 3349 1 1 53 PHE HD1 H 7.550 5.132 -3.719 1.00 . A A . 53 PHE HD1 1 1
3 3350 1 1 53 PHE HD2 H 5.654 8.391 -5.686 1.00 . A A . 53 PHE HD2 1 1
3 3351 1 1 53 PHE HE1 H 6.616 3.578 -5.365 1.00 . A A . 53 PHE HE1 1 1
3 3352 1 1 53 PHE HE2 H 4.712 6.843 -7.348 1.00 . A A . 53 PHE HE2 1 1
3 3353 1 1 53 PHE HZ H 5.192 4.432 -7.192 1.00 . A A . 53 PHE HZ 1 1
3 3354 1 1 53 PHE N N 9.253 8.099 -4.968 1.00 . A A . 53 PHE N 1 1
3 3355 1 1 53 PHE O O 8.717 5.956 -2.189 1.00 . A A . 53 PHE O 1 1
3 3356 1 1 54 GLN C C 10.667 4.460 -1.666 1.00 . A A . 54 GLN C 1 1
3 3357 1 1 54 GLN CA C 11.402 5.210 -2.787 1.00 . A A . 54 GLN CA 1 1
3 3358 1 1 54 GLN CB C 12.772 5.675 -2.283 1.00 . A A . 54 GLN CB 1 1
3 3359 1 1 54 GLN CD C 15.087 6.390 -2.996 1.00 . A A . 54 GLN CD 1 1
3 3360 1 1 54 GLN CG C 13.881 5.529 -3.312 1.00 . A A . 54 GLN CG 1 1
3 3361 1 1 54 GLN H H 11.100 6.980 -3.919 1.00 . A A . 54 GLN H 1 1
3 3362 1 1 54 GLN HA H 11.553 4.536 -3.613 1.00 . A A . 54 GLN HA 1 1
3 3363 1 1 54 GLN HB2 H 12.702 6.716 -2.011 1.00 . A A . 54 GLN HB2 1 1
3 3364 1 1 54 GLN HB3 H 13.044 5.105 -1.406 1.00 . A A . 54 GLN HB3 1 1
3 3365 1 1 54 GLN HE21 H 13.961 8.029 -3.060 1.00 . A A . 54 GLN HE21 1 1
3 3366 1 1 54 GLN HE22 H 15.635 8.282 -2.713 1.00 . A A . 54 GLN HE22 1 1
3 3367 1 1 54 GLN HG2 H 14.193 4.496 -3.342 1.00 . A A . 54 GLN HG2 1 1
3 3368 1 1 54 GLN HG3 H 13.496 5.815 -4.280 1.00 . A A . 54 GLN HG3 1 1
3 3369 1 1 54 GLN N N 10.647 6.374 -3.298 1.00 . A A . 54 GLN N 1 1
3 3370 1 1 54 GLN NE2 N 14.873 7.700 -2.915 1.00 . A A . 54 GLN NE2 1 1
3 3371 1 1 54 GLN O O 10.206 5.072 -0.704 1.00 . A A . 54 GLN O 1 1
3 3372 1 1 54 GLN OE1 O 16.197 5.888 -2.828 1.00 . A A . 54 GLN OE1 1 1
3 3373 1 1 55 PRO C C 10.743 2.250 0.544 1.00 . A A . 55 PRO C 1 1
3 3374 1 1 55 PRO CA C 9.912 2.311 -0.726 1.00 . A A . 55 PRO CA 1 1
3 3375 1 1 55 PRO CB C 9.772 0.911 -1.342 1.00 . A A . 55 PRO CB 1 1
3 3376 1 1 55 PRO CD C 11.125 2.276 -2.830 1.00 . A A . 55 PRO CD 1 1
3 3377 1 1 55 PRO CG C 10.307 1.009 -2.742 1.00 . A A . 55 PRO CG 1 1
3 3378 1 1 55 PRO HA H 8.934 2.704 -0.490 1.00 . A A . 55 PRO HA 1 1
3 3379 1 1 55 PRO HB2 H 10.327 0.195 -0.754 1.00 . A A . 55 PRO HB2 1 1
3 3380 1 1 55 PRO HB3 H 8.731 0.628 -1.340 1.00 . A A . 55 PRO HB3 1 1
3 3381 1 1 55 PRO HD2 H 12.169 2.066 -2.649 1.00 . A A . 55 PRO HD2 1 1
3 3382 1 1 55 PRO HD3 H 10.996 2.745 -3.795 1.00 . A A . 55 PRO HD3 1 1
3 3383 1 1 55 PRO HG2 H 10.930 0.153 -2.953 1.00 . A A . 55 PRO HG2 1 1
3 3384 1 1 55 PRO HG3 H 9.484 1.051 -3.441 1.00 . A A . 55 PRO HG3 1 1
3 3385 1 1 55 PRO N N 10.573 3.113 -1.756 1.00 . A A . 55 PRO N 1 1
3 3386 1 1 55 PRO O O 10.207 2.115 1.643 1.00 . A A . 55 PRO O 1 1
3 3387 1 1 56 THR C C 12.453 3.316 2.605 1.00 . A A . 56 THR C 1 1
3 3388 1 1 56 THR CA C 12.968 2.355 1.526 1.00 . A A . 56 THR CA 1 1
3 3389 1 1 56 THR CB C 14.375 2.769 1.088 1.00 . A A . 56 THR CB 1 1
3 3390 1 1 56 THR CG2 C 15.460 2.265 2.013 1.00 . A A . 56 THR CG2 1 1
3 3391 1 1 56 THR H H 12.427 2.491 -0.515 1.00 . A A . 56 THR H 1 1
3 3392 1 1 56 THR HA H 13.005 1.326 1.927 1.00 . A A . 56 THR HA 1 1
3 3393 1 1 56 THR HB H 14.430 3.848 1.068 1.00 . A A . 56 THR HB 1 1
3 3394 1 1 56 THR HG1 H 14.385 1.369 -0.280 1.00 . A A . 56 THR HG1 1 1
3 3395 1 1 56 THR HG21 H 15.237 2.564 3.027 1.00 . A A . 56 THR HG21 1 1
3 3396 1 1 56 THR HG22 H 16.409 2.687 1.715 1.00 . A A . 56 THR HG22 1 1
3 3397 1 1 56 THR HG23 H 15.511 1.188 1.957 1.00 . A A . 56 THR HG23 1 1
3 3398 1 1 56 THR N N 12.061 2.372 0.386 1.00 . A A . 56 THR N 1 1
3 3399 1 1 56 THR O O 12.414 2.959 3.782 1.00 . A A . 56 THR O 1 1
3 3400 1 1 56 THR OG1 O 14.658 2.286 -0.212 1.00 . A A . 56 THR OG1 1 1
3 3401 1 1 57 THR C C 10.426 4.856 4.017 1.00 . A A . 57 THR C 1 1
3 3402 1 1 57 THR CA C 11.513 5.501 3.166 1.00 . A A . 57 THR CA 1 1
3 3403 1 1 57 THR CB C 10.958 6.734 2.446 1.00 . A A . 57 THR CB 1 1
3 3404 1 1 57 THR CG2 C 9.735 6.439 1.602 1.00 . A A . 57 THR CG2 1 1
3 3405 1 1 57 THR H H 12.065 4.803 1.250 1.00 . A A . 57 THR H 1 1
3 3406 1 1 57 THR HA H 12.326 5.803 3.809 1.00 . A A . 57 THR HA 1 1
3 3407 1 1 57 THR HB H 11.723 7.130 1.793 1.00 . A A . 57 THR HB 1 1
3 3408 1 1 57 THR HG1 H 10.876 8.598 3.041 1.00 . A A . 57 THR HG1 1 1
3 3409 1 1 57 THR HG21 H 9.845 6.906 0.634 1.00 . A A . 57 THR HG21 1 1
3 3410 1 1 57 THR HG22 H 8.856 6.832 2.093 1.00 . A A . 57 THR HG22 1 1
3 3411 1 1 57 THR HG23 H 9.631 5.372 1.478 1.00 . A A . 57 THR HG23 1 1
3 3412 1 1 57 THR N N 12.035 4.542 2.205 1.00 . A A . 57 THR N 1 1
3 3413 1 1 57 THR O O 10.251 5.202 5.184 1.00 . A A . 57 THR O 1 1
3 3414 1 1 57 THR OG1 O 10.604 7.739 3.377 1.00 . A A . 57 THR OG1 1 1
3 3415 1 1 58 GLY C C 7.303 3.201 3.442 1.00 . A A . 58 GLY C 1 1
3 3416 1 1 58 GLY CA C 8.654 3.221 4.165 1.00 . A A . 58 GLY CA 1 1
3 3417 1 1 58 GLY H H 9.888 3.655 2.498 1.00 . A A . 58 GLY H 1 1
3 3418 1 1 58 GLY HA2 H 8.972 2.210 4.385 1.00 . A A . 58 GLY HA2 1 1
3 3419 1 1 58 GLY HA3 H 8.523 3.737 5.105 1.00 . A A . 58 GLY HA3 1 1
3 3420 1 1 58 GLY N N 9.701 3.901 3.428 1.00 . A A . 58 GLY N 1 1
3 3421 1 1 58 GLY O O 6.413 3.961 3.826 1.00 . A A . 58 GLY O 1 1
3 3422 1 1 59 HIS C C 4.835 1.480 2.591 1.00 . A A . 59 HIS C 1 1
3 3423 1 1 59 HIS CA C 5.807 2.311 1.750 1.00 . A A . 59 HIS CA 1 1
3 3424 1 1 59 HIS CB C 5.907 1.780 0.309 1.00 . A A . 59 HIS CB 1 1
3 3425 1 1 59 HIS CD2 C 4.940 2.976 -1.804 1.00 . A A . 59 HIS CD2 1 1
3 3426 1 1 59 HIS CE1 C 6.210 4.763 -1.731 1.00 . A A . 59 HIS CE1 1 1
3 3427 1 1 59 HIS CG C 5.775 2.854 -0.729 1.00 . A A . 59 HIS CG 1 1
3 3428 1 1 59 HIS H H 7.812 1.733 2.122 1.00 . A A . 59 HIS H 1 1
3 3429 1 1 59 HIS HA H 5.438 3.327 1.721 1.00 . A A . 59 HIS HA 1 1
3 3430 1 1 59 HIS HB2 H 6.862 1.298 0.170 1.00 . A A . 59 HIS HB2 1 1
3 3431 1 1 59 HIS HB3 H 5.124 1.075 0.133 1.00 . A A . 59 HIS HB3 1 1
3 3432 1 1 59 HIS HD1 H 7.255 4.198 -0.070 1.00 . A A . 59 HIS HD1 1 1
3 3433 1 1 59 HIS HD2 H 4.175 2.265 -2.130 1.00 . A A . 59 HIS HD2 1 1
3 3434 1 1 59 HIS HE1 H 6.637 5.728 -1.956 1.00 . A A . 59 HIS HE1 1 1
3 3435 1 1 59 HIS HE2 H 4.723 4.591 -3.126 1.00 . A A . 59 HIS HE2 1 1
3 3436 1 1 59 HIS N N 7.102 2.344 2.418 1.00 . A A . 59 HIS N 1 1
3 3437 1 1 59 HIS ND1 N 6.553 3.990 -0.722 1.00 . A A . 59 HIS ND1 1 1
3 3438 1 1 59 HIS NE2 N 5.239 4.173 -2.405 1.00 . A A . 59 HIS NE2 1 1
3 3439 1 1 59 HIS O O 5.149 0.386 3.052 1.00 . A A . 59 HIS O 1 1
3 3440 1 1 60 ARG C C 1.376 1.192 2.786 1.00 . A A . 60 ARG C 1 1
3 3441 1 1 60 ARG CA C 2.610 1.536 3.666 1.00 . A A . 60 ARG CA 1 1
3 3442 1 1 60 ARG CB C 2.267 2.608 4.707 1.00 . A A . 60 ARG CB 1 1
3 3443 1 1 60 ARG CD C 2.371 5.114 4.511 1.00 . A A . 60 ARG CD 1 1
3 3444 1 1 60 ARG CG C 1.645 3.842 4.088 1.00 . A A . 60 ARG CG 1 1
3 3445 1 1 60 ARG CZ C 3.270 5.037 6.813 1.00 . A A . 60 ARG CZ 1 1
3 3446 1 1 60 ARG H H 3.552 2.977 2.457 1.00 . A A . 60 ARG H 1 1
3 3447 1 1 60 ARG HA H 2.980 0.645 4.181 1.00 . A A . 60 ARG HA 1 1
3 3448 1 1 60 ARG HB2 H 1.595 2.205 5.443 1.00 . A A . 60 ARG HB2 1 1
3 3449 1 1 60 ARG HB3 H 3.173 2.909 5.207 1.00 . A A . 60 ARG HB3 1 1
3 3450 1 1 60 ARG HD2 H 3.407 5.034 4.220 1.00 . A A . 60 ARG HD2 1 1
3 3451 1 1 60 ARG HD3 H 1.922 5.953 4.000 1.00 . A A . 60 ARG HD3 1 1
3 3452 1 1 60 ARG HE H 1.479 5.754 6.303 1.00 . A A . 60 ARG HE 1 1
3 3453 1 1 60 ARG HG2 H 1.696 3.754 3.013 1.00 . A A . 60 ARG HG2 1 1
3 3454 1 1 60 ARG HG3 H 0.616 3.903 4.394 1.00 . A A . 60 ARG HG3 1 1
3 3455 1 1 60 ARG HH11 H 4.532 4.294 5.418 1.00 . A A . 60 ARG HH11 1 1
3 3456 1 1 60 ARG HH12 H 5.122 4.260 7.042 1.00 . A A . 60 ARG HH12 1 1
3 3457 1 1 60 ARG HH21 H 2.263 5.708 8.433 1.00 . A A . 60 ARG HH21 1 1
3 3458 1 1 60 ARG HH22 H 3.837 5.060 8.754 1.00 . A A . 60 ARG HH22 1 1
3 3459 1 1 60 ARG N N 3.682 2.079 2.829 1.00 . A A . 60 ARG N 1 1
3 3460 1 1 60 ARG NE N 2.297 5.344 5.954 1.00 . A A . 60 ARG NE 1 1
3 3461 1 1 60 ARG NH1 N 4.400 4.484 6.388 1.00 . A A . 60 ARG NH1 1 1
3 3462 1 1 60 ARG NH2 N 3.110 5.289 8.106 1.00 . A A . 60 ARG NH2 1 1
3 3463 1 1 60 ARG O O 1.370 1.508 1.596 1.00 . A A . 60 ARG O 1 1
3 3464 1 1 61 LEU C C -2.029 0.998 3.137 1.00 . A A . 61 LEU C 1 1
3 3465 1 1 61 LEU CA C -0.856 0.158 2.592 1.00 . A A . 61 LEU CA 1 1
3 3466 1 1 61 LEU CB C -1.180 -1.327 2.841 1.00 . A A . 61 LEU CB 1 1
3 3467 1 1 61 LEU CD1 C -2.824 -2.659 1.485 1.00 . A A . 61 LEU CD1 1 1
3 3468 1 1 61 LEU CD2 C -0.809 -1.675 0.361 1.00 . A A . 61 LEU CD2 1 1
3 3469 1 1 61 LEU CG C -1.366 -2.264 1.637 1.00 . A A . 61 LEU CG 1 1
3 3470 1 1 61 LEU H H 0.396 0.286 4.294 1.00 . A A . 61 LEU H 1 1
3 3471 1 1 61 LEU HA H -0.666 0.353 1.543 1.00 . A A . 61 LEU HA 1 1
3 3472 1 1 61 LEU HB2 H -0.392 -1.726 3.445 1.00 . A A . 61 LEU HB2 1 1
3 3473 1 1 61 LEU HB3 H -2.094 -1.362 3.417 1.00 . A A . 61 LEU HB3 1 1
3 3474 1 1 61 LEU HD11 H -3.453 -1.814 1.709 1.00 . A A . 61 LEU HD11 1 1
3 3475 1 1 61 LEU HD12 H -3.046 -3.461 2.175 1.00 . A A . 61 LEU HD12 1 1
3 3476 1 1 61 LEU HD13 H -3.004 -2.998 0.479 1.00 . A A . 61 LEU HD13 1 1
3 3477 1 1 61 LEU HD21 H -1.303 -0.749 0.150 1.00 . A A . 61 LEU HD21 1 1
3 3478 1 1 61 LEU HD22 H -0.965 -2.370 -0.450 1.00 . A A . 61 LEU HD22 1 1
3 3479 1 1 61 LEU HD23 H 0.251 -1.503 0.486 1.00 . A A . 61 LEU HD23 1 1
3 3480 1 1 61 LEU HG H -0.832 -3.167 1.824 1.00 . A A . 61 LEU HG 1 1
3 3481 1 1 61 LEU N N 0.347 0.539 3.351 1.00 . A A . 61 LEU N 1 1
3 3482 1 1 61 LEU O O -1.917 1.509 4.251 1.00 . A A . 61 LEU O 1 1
3 3483 1 1 62 CYS C C -5.607 1.414 2.919 1.00 . A A . 62 CYS C 1 1
3 3484 1 1 62 CYS CA C -4.187 2.074 2.897 1.00 . A A . 62 CYS CA 1 1
3 3485 1 1 62 CYS CB C -4.019 3.505 2.309 1.00 . A A . 62 CYS CB 1 1
3 3486 1 1 62 CYS H H -3.213 0.851 1.474 1.00 . A A . 62 CYS H 1 1
3 3487 1 1 62 CYS HA H -3.941 2.172 3.948 1.00 . A A . 62 CYS HA 1 1
3 3488 1 1 62 CYS HB2 H -3.975 4.196 3.127 1.00 . A A . 62 CYS HB2 1 1
3 3489 1 1 62 CYS HB3 H -3.070 3.544 1.788 1.00 . A A . 62 CYS HB3 1 1
3 3490 1 1 62 CYS N N -3.129 1.219 2.379 1.00 . A A . 62 CYS N 1 1
3 3491 1 1 62 CYS O O -5.766 0.231 2.615 1.00 . A A . 62 CYS O 1 1
3 3492 1 1 62 CYS SG S -5.242 4.159 1.189 1.00 . A A . 62 CYS SG 1 1
3 3493 1 1 63 SER C C -8.592 0.588 3.112 1.00 . A A . 63 SER C 1 1
3 3494 1 1 63 SER CA C -7.946 1.797 3.746 1.00 . A A . 63 SER CA 1 1
3 3495 1 1 63 SER CB C -8.869 3.028 3.559 1.00 . A A . 63 SER CB 1 1
3 3496 1 1 63 SER H H -6.343 3.047 3.701 1.00 . A A . 63 SER H 1 1
3 3497 1 1 63 SER HA H -7.942 1.575 4.790 1.00 . A A . 63 SER HA 1 1
3 3498 1 1 63 SER HB2 H -8.407 3.736 2.886 1.00 . A A . 63 SER HB2 1 1
3 3499 1 1 63 SER HB3 H -9.818 2.718 3.137 1.00 . A A . 63 SER HB3 1 1
3 3500 1 1 63 SER HG H -9.592 3.082 5.379 1.00 . A A . 63 SER HG 1 1
3 3501 1 1 63 SER N N -6.571 2.174 3.440 1.00 . A A . 63 SER N 1 1
3 3502 1 1 63 SER O O -8.718 -0.468 3.734 1.00 . A A . 63 SER O 1 1
3 3503 1 1 63 SER OG O -9.111 3.675 4.796 1.00 . A A . 63 SER OG 1 1
3 3504 1 1 64 VAL C C -9.453 -1.210 0.412 1.00 . A A . 64 VAL C 1 1
3 3505 1 1 64 VAL CA C -10.059 -0.199 1.375 1.00 . A A . 64 VAL CA 1 1
3 3506 1 1 64 VAL CB C -11.274 0.444 0.691 1.00 . A A . 64 VAL CB 1 1
3 3507 1 1 64 VAL CG1 C -12.071 1.280 1.681 1.00 . A A . 64 VAL CG1 1 1
3 3508 1 1 64 VAL CG2 C -10.828 1.271 -0.493 1.00 . A A . 64 VAL CG2 1 1
3 3509 1 1 64 VAL H H -9.130 1.752 1.645 1.00 . A A . 64 VAL H 1 1
3 3510 1 1 64 VAL HA H -10.460 -0.767 2.202 1.00 . A A . 64 VAL HA 1 1
3 3511 1 1 64 VAL HB H -11.915 -0.346 0.327 1.00 . A A . 64 VAL HB 1 1
3 3512 1 1 64 VAL HG11 H -12.379 2.202 1.210 1.00 . A A . 64 VAL HG11 1 1
3 3513 1 1 64 VAL HG12 H -11.456 1.503 2.541 1.00 . A A . 64 VAL HG12 1 1
3 3514 1 1 64 VAL HG13 H -12.944 0.729 1.996 1.00 . A A . 64 VAL HG13 1 1
3 3515 1 1 64 VAL HG21 H -11.227 2.270 -0.402 1.00 . A A . 64 VAL HG21 1 1
3 3516 1 1 64 VAL HG22 H -11.186 0.821 -1.407 1.00 . A A . 64 VAL HG22 1 1
3 3517 1 1 64 VAL HG23 H -9.745 1.314 -0.514 1.00 . A A . 64 VAL HG23 1 1
3 3518 1 1 64 VAL N N -9.180 0.826 1.988 1.00 . A A . 64 VAL N 1 1
3 3519 1 1 64 VAL O O -10.154 -1.686 -0.485 1.00 . A A . 64 VAL O 1 1
3 3520 1 1 65 HIS C C -7.205 -3.827 0.499 1.00 . A A . 65 HIS C 1 1
3 3521 1 1 65 HIS CA C -7.635 -2.600 -0.300 1.00 . A A . 65 HIS CA 1 1
3 3522 1 1 65 HIS CB C -6.485 -2.036 -1.146 1.00 . A A . 65 HIS CB 1 1
3 3523 1 1 65 HIS CD2 C -4.809 -0.158 -0.598 1.00 . A A . 65 HIS CD2 1 1
3 3524 1 1 65 HIS CE1 C -6.238 1.293 0.163 1.00 . A A . 65 HIS CE1 1 1
3 3525 1 1 65 HIS CG C -6.041 -0.683 -0.733 1.00 . A A . 65 HIS CG 1 1
3 3526 1 1 65 HIS H H -7.669 -1.214 1.324 1.00 . A A . 65 HIS H 1 1
3 3527 1 1 65 HIS HA H -8.426 -2.910 -0.971 1.00 . A A . 65 HIS HA 1 1
3 3528 1 1 65 HIS HB2 H -5.637 -2.698 -1.089 1.00 . A A . 65 HIS HB2 1 1
3 3529 1 1 65 HIS HB3 H -6.816 -1.966 -2.158 1.00 . A A . 65 HIS HB3 1 1
3 3530 1 1 65 HIS HD1 H -7.884 0.207 -0.281 1.00 . A A . 65 HIS HD1 1 1
3 3531 1 1 65 HIS HD2 H -3.881 -0.599 -0.917 1.00 . A A . 65 HIS HD2 1 1
3 3532 1 1 65 HIS HE1 H -6.666 2.215 0.499 1.00 . A A . 65 HIS HE1 1 1
3 3533 1 1 65 HIS N N -8.205 -1.591 0.588 1.00 . A A . 65 HIS N 1 1
3 3534 1 1 65 HIS ND1 N -6.912 0.263 -0.263 1.00 . A A . 65 HIS ND1 1 1
3 3535 1 1 65 HIS NE2 N -4.960 1.056 -0.009 1.00 . A A . 65 HIS NE2 1 1
3 3536 1 1 65 HIS O O -6.225 -4.487 0.168 1.00 . A A . 65 HIS O 1 1
3 3537 1 1 66 PHE C C -8.952 -6.202 2.425 1.00 . A A . 66 PHE C 1 1
3 3538 1 1 66 PHE CA C -7.708 -5.289 2.402 1.00 . A A . 66 PHE CA 1 1
3 3539 1 1 66 PHE CB C -7.364 -4.808 3.818 1.00 . A A . 66 PHE CB 1 1
3 3540 1 1 66 PHE CD1 C -5.052 -5.744 4.072 1.00 . A A . 66 PHE CD1 1 1
3 3541 1 1 66 PHE CD2 C -5.351 -3.381 4.275 1.00 . A A . 66 PHE CD2 1 1
3 3542 1 1 66 PHE CE1 C -3.697 -5.594 4.295 1.00 . A A . 66 PHE CE1 1 1
3 3543 1 1 66 PHE CE2 C -3.996 -3.226 4.497 1.00 . A A . 66 PHE CE2 1 1
3 3544 1 1 66 PHE CG C -5.892 -4.641 4.059 1.00 . A A . 66 PHE CG 1 1
3 3545 1 1 66 PHE CZ C -3.166 -4.338 4.507 1.00 . A A . 66 PHE CZ 1 1
3 3546 1 1 66 PHE H H -8.760 -3.580 1.755 1.00 . A A . 66 PHE H 1 1
3 3547 1 1 66 PHE HA H -6.860 -5.813 1.976 1.00 . A A . 66 PHE HA 1 1
3 3548 1 1 66 PHE HB2 H -7.832 -3.851 3.984 1.00 . A A . 66 PHE HB2 1 1
3 3549 1 1 66 PHE HB3 H -7.742 -5.512 4.543 1.00 . A A . 66 PHE HB3 1 1
3 3550 1 1 66 PHE HD1 H -5.466 -6.730 3.904 1.00 . A A . 66 PHE HD1 1 1
3 3551 1 1 66 PHE HD2 H -6.001 -2.511 4.267 1.00 . A A . 66 PHE HD2 1 1
3 3552 1 1 66 PHE HE1 H -3.053 -6.461 4.304 1.00 . A A . 66 PHE HE1 1 1
3 3553 1 1 66 PHE HE2 H -3.587 -2.242 4.662 1.00 . A A . 66 PHE HE2 1 1
3 3554 1 1 66 PHE HZ H -2.104 -4.224 4.681 1.00 . A A . 66 PHE HZ 1 1
3 3555 1 1 66 PHE N N -7.977 -4.136 1.552 1.00 . A A . 66 PHE N 1 1
3 3556 1 1 66 PHE O O -10.014 -5.783 1.966 1.00 . A A . 66 PHE O 1 1
3 3557 1 1 67 GLN C C -10.709 -8.261 4.387 1.00 . A A . 67 GLN C 1 1
3 3558 1 1 67 GLN CA C -10.012 -8.321 2.985 1.00 . A A . 67 GLN CA 1 1
3 3559 1 1 67 GLN CB C -9.547 -9.759 2.741 1.00 . A A . 67 GLN CB 1 1
3 3560 1 1 67 GLN CD C -9.317 -9.866 0.225 1.00 . A A . 67 GLN CD 1 1
3 3561 1 1 67 GLN CG C -8.600 -9.904 1.561 1.00 . A A . 67 GLN CG 1 1
3 3562 1 1 67 GLN H H -8.004 -7.766 3.313 1.00 . A A . 67 GLN H 1 1
3 3563 1 1 67 GLN HA H -10.664 -8.040 2.170 1.00 . A A . 67 GLN HA 1 1
3 3564 1 1 67 GLN HB2 H -9.041 -10.117 3.626 1.00 . A A . 67 GLN HB2 1 1
3 3565 1 1 67 GLN HB3 H -10.413 -10.379 2.557 1.00 . A A . 67 GLN HB3 1 1
3 3566 1 1 67 GLN HE21 H -9.065 -11.825 0.005 1.00 . A A . 67 GLN HE21 1 1
3 3567 1 1 67 GLN HE22 H -9.900 -11.028 -1.279 1.00 . A A . 67 GLN HE22 1 1
3 3568 1 1 67 GLN HG2 H -7.882 -9.098 1.591 1.00 . A A . 67 GLN HG2 1 1
3 3569 1 1 67 GLN HG3 H -8.082 -10.847 1.646 1.00 . A A . 67 GLN HG3 1 1
3 3570 1 1 67 GLN N N -8.853 -7.439 2.949 1.00 . A A . 67 GLN N 1 1
3 3571 1 1 67 GLN NE2 N -9.439 -11.023 -0.414 1.00 . A A . 67 GLN NE2 1 1
3 3572 1 1 67 GLN O O -10.164 -8.845 5.323 1.00 . A A . 67 GLN O 1 1
3 3573 1 1 67 GLN OE1 O -9.756 -8.807 -0.226 1.00 . A A . 67 GLN OE1 1 1
3 3574 1 1 68 GLY C C -11.654 -6.915 6.974 1.00 . A A . 68 GLY C 1 1
3 3575 1 1 68 GLY CA C -12.510 -7.586 5.898 1.00 . A A . 68 GLY CA 1 1
3 3576 1 1 68 GLY H H -12.356 -7.129 3.848 1.00 . A A . 68 GLY H 1 1
3 3577 1 1 68 GLY HA2 H -13.444 -7.047 5.827 1.00 . A A . 68 GLY HA2 1 1
3 3578 1 1 68 GLY HA3 H -12.729 -8.602 6.196 1.00 . A A . 68 GLY HA3 1 1
3 3579 1 1 68 GLY N N -11.892 -7.600 4.578 1.00 . A A . 68 GLY N 1 1
3 3580 1 1 68 GLY O O -12.000 -5.830 7.444 1.00 . A A . 68 GLY O 1 1
3 3581 1 1 69 GLY C C -8.864 -8.016 9.112 1.00 . A A . 69 GLY C 1 1
3 3582 1 1 69 GLY CA C -9.697 -6.965 8.406 1.00 . A A . 69 GLY CA 1 1
3 3583 1 1 69 GLY H H -10.298 -8.413 6.991 1.00 . A A . 69 GLY H 1 1
3 3584 1 1 69 GLY HA2 H -9.039 -6.241 7.950 1.00 . A A . 69 GLY HA2 1 1
3 3585 1 1 69 GLY HA3 H -10.320 -6.464 9.134 1.00 . A A . 69 GLY HA3 1 1
3 3586 1 1 69 GLY N N -10.545 -7.547 7.382 1.00 . A A . 69 GLY N 1 1
3 3587 1 1 69 GLY O O -9.302 -9.155 9.253 1.00 . A A . 69 GLY O 1 1
3 3588 1 1 70 ARG C C -5.790 -9.187 9.214 1.00 . A A . 70 ARG C 1 1
3 3589 1 1 70 ARG CA C -6.726 -8.535 10.223 1.00 . A A . 70 ARG CA 1 1
3 3590 1 1 70 ARG CB C -7.462 -9.612 11.031 1.00 . A A . 70 ARG CB 1 1
3 3591 1 1 70 ARG CD C -6.709 -10.300 13.333 1.00 . A A . 70 ARG CD 1 1
3 3592 1 1 70 ARG CG C -6.537 -10.512 11.837 1.00 . A A . 70 ARG CG 1 1
3 3593 1 1 70 ARG CZ C -5.698 -8.107 13.829 1.00 . A A . 70 ARG CZ 1 1
3 3594 1 1 70 ARG H H -7.371 -6.707 9.375 1.00 . A A . 70 ARG H 1 1
3 3595 1 1 70 ARG HA H -6.133 -7.938 10.899 1.00 . A A . 70 ARG HA 1 1
3 3596 1 1 70 ARG HB2 H -8.146 -9.130 11.713 1.00 . A A . 70 ARG HB2 1 1
3 3597 1 1 70 ARG HB3 H -8.024 -10.234 10.353 1.00 . A A . 70 ARG HB3 1 1
3 3598 1 1 70 ARG HD2 H -7.626 -10.777 13.647 1.00 . A A . 70 ARG HD2 1 1
3 3599 1 1 70 ARG HD3 H -5.875 -10.754 13.847 1.00 . A A . 70 ARG HD3 1 1
3 3600 1 1 70 ARG HE H -7.656 -8.489 13.827 1.00 . A A . 70 ARG HE 1 1
3 3601 1 1 70 ARG HG2 H -6.760 -11.541 11.602 1.00 . A A . 70 ARG HG2 1 1
3 3602 1 1 70 ARG HG3 H -5.513 -10.295 11.566 1.00 . A A . 70 ARG HG3 1 1
3 3603 1 1 70 ARG HH11 H -4.365 -9.565 13.393 1.00 . A A . 70 ARG HH11 1 1
3 3604 1 1 70 ARG HH12 H -3.680 -8.016 13.751 1.00 . A A . 70 ARG HH12 1 1
3 3605 1 1 70 ARG HH21 H -6.758 -6.453 14.300 1.00 . A A . 70 ARG HH21 1 1
3 3606 1 1 70 ARG HH22 H -5.038 -6.248 14.266 1.00 . A A . 70 ARG HH22 1 1
3 3607 1 1 70 ARG N N -7.655 -7.629 9.539 1.00 . A A . 70 ARG N 1 1
3 3608 1 1 70 ARG NE N -6.770 -8.884 13.685 1.00 . A A . 70 ARG NE 1 1
3 3609 1 1 70 ARG NH1 N -4.481 -8.605 13.643 1.00 . A A . 70 ARG NH1 1 1
3 3610 1 1 70 ARG NH2 N -5.843 -6.832 14.159 1.00 . A A . 70 ARG NH2 1 1
3 3611 1 1 70 ARG O O -4.604 -9.368 9.482 1.00 . A A . 70 ARG O 1 1
3 3612 1 1 71 LYS C C -4.652 -11.253 7.511 1.00 . A A . 71 LYS C 1 1
3 3613 1 1 71 LYS CA C -5.558 -10.140 6.974 1.00 . A A . 71 LYS CA 1 1
3 3614 1 1 71 LYS CB C -4.748 -9.056 6.236 1.00 . A A . 71 LYS CB 1 1
3 3615 1 1 71 LYS CD C -2.252 -8.662 6.133 1.00 . A A . 71 LYS CD 1 1
3 3616 1 1 71 LYS CE C -2.188 -8.581 7.652 1.00 . A A . 71 LYS CE 1 1
3 3617 1 1 71 LYS CG C -3.416 -9.520 5.649 1.00 . A A . 71 LYS CG 1 1
3 3618 1 1 71 LYS H H -7.283 -9.341 7.894 1.00 . A A . 71 LYS H 1 1
3 3619 1 1 71 LYS HA H -6.258 -10.576 6.277 1.00 . A A . 71 LYS HA 1 1
3 3620 1 1 71 LYS HB2 H -5.350 -8.678 5.423 1.00 . A A . 71 LYS HB2 1 1
3 3621 1 1 71 LYS HB3 H -4.552 -8.247 6.922 1.00 . A A . 71 LYS HB3 1 1
3 3622 1 1 71 LYS HD2 H -1.334 -9.094 5.774 1.00 . A A . 71 LYS HD2 1 1
3 3623 1 1 71 LYS HD3 H -2.364 -7.665 5.733 1.00 . A A . 71 LYS HD3 1 1
3 3624 1 1 71 LYS HE2 H -3.191 -8.532 8.048 1.00 . A A . 71 LYS HE2 1 1
3 3625 1 1 71 LYS HE3 H -1.698 -9.469 8.022 1.00 . A A . 71 LYS HE3 1 1
3 3626 1 1 71 LYS HG2 H -3.234 -10.543 5.933 1.00 . A A . 71 LYS HG2 1 1
3 3627 1 1 71 LYS HG3 H -3.470 -9.453 4.572 1.00 . A A . 71 LYS HG3 1 1
3 3628 1 1 71 LYS HZ1 H -1.812 -7.047 9.018 1.00 . A A . 71 LYS HZ1 1 1
3 3629 1 1 71 LYS HZ2 H -1.506 -6.622 7.409 1.00 . A A . 71 LYS HZ2 1 1
3 3630 1 1 71 LYS HZ3 H -0.427 -7.623 8.239 1.00 . A A . 71 LYS HZ3 1 1
3 3631 1 1 71 LYS N N -6.334 -9.523 8.044 1.00 . A A . 71 LYS N 1 1
3 3632 1 1 71 LYS NZ N -1.431 -7.384 8.111 1.00 . A A . 71 LYS NZ 1 1
3 3633 1 1 71 LYS O O -3.558 -10.992 8.016 1.00 . A A . 71 LYS O 1 1
3 3634 1 1 72 THR C C -4.105 -14.610 6.664 1.00 . A A . 72 THR C 1 1
3 3635 1 1 72 THR CA C -4.342 -13.651 7.836 1.00 . A A . 72 THR CA 1 1
3 3636 1 1 72 THR CB C -5.061 -14.348 8.999 1.00 . A A . 72 THR CB 1 1
3 3637 1 1 72 THR CG2 C -6.470 -14.790 8.667 1.00 . A A . 72 THR CG2 1 1
3 3638 1 1 72 THR H H -5.984 -12.638 6.962 1.00 . A A . 72 THR H 1 1
3 3639 1 1 72 THR HA H -3.384 -13.289 8.181 1.00 . A A . 72 THR HA 1 1
3 3640 1 1 72 THR HB H -5.117 -13.663 9.833 1.00 . A A . 72 THR HB 1 1
3 3641 1 1 72 THR HG1 H -3.939 -15.327 10.272 1.00 . A A . 72 THR HG1 1 1
3 3642 1 1 72 THR HG21 H -7.177 -14.116 9.127 1.00 . A A . 72 THR HG21 1 1
3 3643 1 1 72 THR HG22 H -6.630 -15.790 9.043 1.00 . A A . 72 THR HG22 1 1
3 3644 1 1 72 THR HG23 H -6.608 -14.783 7.596 1.00 . A A . 72 THR HG23 1 1
3 3645 1 1 72 THR N N -5.111 -12.494 7.383 1.00 . A A . 72 THR N 1 1
3 3646 1 1 72 THR O O -3.638 -14.188 5.607 1.00 . A A . 72 THR O 1 1
3 3647 1 1 72 THR OG1 O -4.340 -15.494 9.416 1.00 . A A . 72 THR OG1 1 1
3 3648 1 1 73 TYR C C -4.958 -16.386 4.487 1.00 . A A . 73 TYR C 1 1
3 3649 1 1 73 TYR CA C -4.238 -16.869 5.758 1.00 . A A . 73 TYR CA 1 1
3 3650 1 1 73 TYR CB C -4.769 -18.261 6.163 1.00 . A A . 73 TYR CB 1 1
3 3651 1 1 73 TYR CD1 C -4.182 -18.581 8.602 1.00 . A A . 73 TYR CD1 1 1
3 3652 1 1 73 TYR CD2 C -6.479 -18.328 8.016 1.00 . A A . 73 TYR CD2 1 1
3 3653 1 1 73 TYR CE1 C -4.532 -18.700 9.934 1.00 . A A . 73 TYR CE1 1 1
3 3654 1 1 73 TYR CE2 C -6.837 -18.442 9.345 1.00 . A A . 73 TYR CE2 1 1
3 3655 1 1 73 TYR CG C -5.148 -18.394 7.622 1.00 . A A . 73 TYR CG 1 1
3 3656 1 1 73 TYR CZ C -5.860 -18.630 10.300 1.00 . A A . 73 TYR CZ 1 1
3 3657 1 1 73 TYR H H -4.799 -16.188 7.687 1.00 . A A . 73 TYR H 1 1
3 3658 1 1 73 TYR HA H -3.173 -16.931 5.570 1.00 . A A . 73 TYR HA 1 1
3 3659 1 1 73 TYR HB2 H -5.652 -18.484 5.583 1.00 . A A . 73 TYR HB2 1 1
3 3660 1 1 73 TYR HB3 H -4.010 -19.000 5.949 1.00 . A A . 73 TYR HB3 1 1
3 3661 1 1 73 TYR HD1 H -3.144 -18.636 8.312 1.00 . A A . 73 TYR HD1 1 1
3 3662 1 1 73 TYR HD2 H -7.242 -18.181 7.264 1.00 . A A . 73 TYR HD2 1 1
3 3663 1 1 73 TYR HE1 H -3.768 -18.846 10.683 1.00 . A A . 73 TYR HE1 1 1
3 3664 1 1 73 TYR HE2 H -7.877 -18.389 9.631 1.00 . A A . 73 TYR HE2 1 1
3 3665 1 1 73 TYR HH H -6.854 -18.063 11.846 1.00 . A A . 73 TYR HH 1 1
3 3666 1 1 73 TYR N N -4.428 -15.894 6.834 1.00 . A A . 73 TYR N 1 1
3 3667 1 1 73 TYR O O -5.629 -15.358 4.523 1.00 . A A . 73 TYR O 1 1
3 3668 1 1 73 TYR OH O -6.212 -18.743 11.625 1.00 . A A . 73 TYR OH 1 1
3 3669 1 1 74 THR C C -5.035 -15.388 1.600 1.00 . A A . 74 THR C 1 1
3 3670 1 1 74 THR CA C -5.486 -16.762 2.113 1.00 . A A . 74 THR CA 1 1
3 3671 1 1 74 THR CB C -7.014 -16.803 2.257 1.00 . A A . 74 THR CB 1 1
3 3672 1 1 74 THR CG2 C -7.625 -18.090 1.744 1.00 . A A . 74 THR CG2 1 1
3 3673 1 1 74 THR H H -4.291 -17.948 3.394 1.00 . A A . 74 THR H 1 1
3 3674 1 1 74 THR HA H -5.195 -17.502 1.382 1.00 . A A . 74 THR HA 1 1
3 3675 1 1 74 THR HB H -7.441 -15.988 1.688 1.00 . A A . 74 THR HB 1 1
3 3676 1 1 74 THR HG1 H -7.184 -17.449 4.098 1.00 . A A . 74 THR HG1 1 1
3 3677 1 1 74 THR HG21 H -7.133 -18.933 2.209 1.00 . A A . 74 THR HG21 1 1
3 3678 1 1 74 THR HG22 H -7.501 -18.148 0.673 1.00 . A A . 74 THR HG22 1 1
3 3679 1 1 74 THR HG23 H -8.678 -18.112 1.987 1.00 . A A . 74 THR HG23 1 1
3 3680 1 1 74 THR N N -4.830 -17.128 3.373 1.00 . A A . 74 THR N 1 1
3 3681 1 1 74 THR O O -4.449 -15.290 0.522 1.00 . A A . 74 THR O 1 1
3 3682 1 1 74 THR OG1 O -7.412 -16.655 3.607 1.00 . A A . 74 THR OG1 1 1
3 3683 1 1 75 VAL C C -3.458 -12.725 2.267 1.00 . A A . 75 VAL C 1 1
3 3684 1 1 75 VAL CA C -4.938 -12.979 1.956 1.00 . A A . 75 VAL CA 1 1
3 3685 1 1 75 VAL CB C -5.829 -11.953 2.728 1.00 . A A . 75 VAL CB 1 1
3 3686 1 1 75 VAL CG1 C -5.691 -12.159 4.229 1.00 . A A . 75 VAL CG1 1 1
3 3687 1 1 75 VAL CG2 C -5.543 -10.487 2.374 1.00 . A A . 75 VAL CG2 1 1
3 3688 1 1 75 VAL H H -5.790 -14.462 3.206 1.00 . A A . 75 VAL H 1 1
3 3689 1 1 75 VAL HA H -5.118 -12.872 0.897 1.00 . A A . 75 VAL HA 1 1
3 3690 1 1 75 VAL HB H -6.859 -12.155 2.469 1.00 . A A . 75 VAL HB 1 1
3 3691 1 1 75 VAL HG11 H -5.145 -11.332 4.658 1.00 . A A . 75 VAL HG11 1 1
3 3692 1 1 75 VAL HG12 H -5.157 -13.078 4.419 1.00 . A A . 75 VAL HG12 1 1
3 3693 1 1 75 VAL HG13 H -6.672 -12.214 4.676 1.00 . A A . 75 VAL HG13 1 1
3 3694 1 1 75 VAL HG21 H -6.227 -9.854 2.922 1.00 . A A . 75 VAL HG21 1 1
3 3695 1 1 75 VAL HG22 H -5.688 -10.325 1.315 1.00 . A A . 75 VAL HG22 1 1
3 3696 1 1 75 VAL HG23 H -4.533 -10.228 2.651 1.00 . A A . 75 VAL HG23 1 1
3 3697 1 1 75 VAL N N -5.314 -14.332 2.362 1.00 . A A . 75 VAL N 1 1
3 3698 1 1 75 VAL O O -3.119 -12.314 3.378 1.00 . A A . 75 VAL O 1 1
3 3699 1 1 76 ARG C C -0.754 -11.303 1.132 1.00 . A A . 76 ARG C 1 1
3 3700 1 1 76 ARG CA C -1.141 -12.733 1.502 1.00 . A A . 76 ARG CA 1 1
3 3701 1 1 76 ARG CB C -0.296 -13.736 0.707 1.00 . A A . 76 ARG CB 1 1
3 3702 1 1 76 ARG CD C 1.140 -15.764 1.114 1.00 . A A . 76 ARG CD 1 1
3 3703 1 1 76 ARG CG C -0.212 -15.110 1.356 1.00 . A A . 76 ARG CG 1 1
3 3704 1 1 76 ARG CZ C 0.648 -18.173 0.908 1.00 . A A . 76 ARG CZ 1 1
3 3705 1 1 76 ARG H H -2.866 -13.302 0.406 1.00 . A A . 76 ARG H 1 1
3 3706 1 1 76 ARG HA H -0.948 -12.875 2.557 1.00 . A A . 76 ARG HA 1 1
3 3707 1 1 76 ARG HB2 H -0.719 -13.852 -0.276 1.00 . A A . 76 ARG HB2 1 1
3 3708 1 1 76 ARG HB3 H 0.706 -13.348 0.613 1.00 . A A . 76 ARG HB3 1 1
3 3709 1 1 76 ARG HD2 H 1.763 -15.083 0.556 1.00 . A A . 76 ARG HD2 1 1
3 3710 1 1 76 ARG HD3 H 1.601 -15.972 2.068 1.00 . A A . 76 ARG HD3 1 1
3 3711 1 1 76 ARG HE H 1.230 -16.991 -0.591 1.00 . A A . 76 ARG HE 1 1
3 3712 1 1 76 ARG HG2 H -0.362 -15.003 2.420 1.00 . A A . 76 ARG HG2 1 1
3 3713 1 1 76 ARG HG3 H -0.987 -15.739 0.944 1.00 . A A . 76 ARG HG3 1 1
3 3714 1 1 76 ARG HH11 H 0.392 -17.425 2.769 1.00 . A A . 76 ARG HH11 1 1
3 3715 1 1 76 ARG HH12 H 0.066 -19.118 2.599 1.00 . A A . 76 ARG HH12 1 1
3 3716 1 1 76 ARG HH21 H 0.804 -19.216 -0.817 1.00 . A A . 76 ARG HH21 1 1
3 3717 1 1 76 ARG HH22 H 0.301 -20.135 0.563 1.00 . A A . 76 ARG HH22 1 1
3 3718 1 1 76 ARG N N -2.565 -12.959 1.285 1.00 . A A . 76 ARG N 1 1
3 3719 1 1 76 ARG NE N 1.018 -17.015 0.366 1.00 . A A . 76 ARG NE 1 1
3 3720 1 1 76 ARG NH1 N 0.344 -18.244 2.198 1.00 . A A . 76 ARG NH1 1 1
3 3721 1 1 76 ARG NH2 N 0.578 -19.265 0.156 1.00 . A A . 76 ARG NH2 1 1
3 3722 1 1 76 ARG O O -0.064 -10.626 1.894 1.00 . A A . 76 ARG O 1 1
3 3723 1 1 77 VAL C C -2.178 -8.723 -0.875 1.00 . A A . 77 VAL C 1 1
3 3724 1 1 77 VAL CA C -0.896 -9.474 -0.463 1.00 . A A . 77 VAL CA 1 1
3 3725 1 1 77 VAL CB C 0.117 -9.504 -1.645 1.00 . A A . 77 VAL CB 1 1
3 3726 1 1 77 VAL CG1 C 1.226 -10.510 -1.373 1.00 . A A . 77 VAL CG1 1 1
3 3727 1 1 77 VAL CG2 C -0.579 -9.827 -2.956 1.00 . A A . 77 VAL CG2 1 1
3 3728 1 1 77 VAL H H -1.756 -11.405 -0.605 1.00 . A A . 77 VAL H 1 1
3 3729 1 1 77 VAL HA H -0.438 -8.966 0.366 1.00 . A A . 77 VAL HA 1 1
3 3730 1 1 77 VAL HB H 0.573 -8.531 -1.743 1.00 . A A . 77 VAL HB 1 1
3 3731 1 1 77 VAL HG11 H 2.182 -10.058 -1.593 1.00 . A A . 77 VAL HG11 1 1
3 3732 1 1 77 VAL HG12 H 1.085 -11.379 -1.996 1.00 . A A . 77 VAL HG12 1 1
3 3733 1 1 77 VAL HG13 H 1.198 -10.804 -0.333 1.00 . A A . 77 VAL HG13 1 1
3 3734 1 1 77 VAL HG21 H -1.440 -10.451 -2.765 1.00 . A A . 77 VAL HG21 1 1
3 3735 1 1 77 VAL HG22 H 0.107 -10.348 -3.607 1.00 . A A . 77 VAL HG22 1 1
3 3736 1 1 77 VAL HG23 H -0.893 -8.909 -3.426 1.00 . A A . 77 VAL HG23 1 1
3 3737 1 1 77 VAL N N -1.206 -10.833 -0.033 1.00 . A A . 77 VAL N 1 1
3 3738 1 1 77 VAL O O -2.945 -9.210 -1.708 1.00 . A A . 77 VAL O 1 1
3 3739 1 1 78 PRO C C -3.899 -6.317 -1.974 1.00 . A A . 78 PRO C 1 1
3 3740 1 1 78 PRO CA C -3.648 -6.720 -0.554 1.00 . A A . 78 PRO CA 1 1
3 3741 1 1 78 PRO CB C -3.362 -5.441 0.229 1.00 . A A . 78 PRO CB 1 1
3 3742 1 1 78 PRO CD C -1.626 -6.883 0.785 1.00 . A A . 78 PRO CD 1 1
3 3743 1 1 78 PRO CG C -2.612 -5.935 1.398 1.00 . A A . 78 PRO CG 1 1
3 3744 1 1 78 PRO HA H -4.550 -7.166 -0.176 1.00 . A A . 78 PRO HA 1 1
3 3745 1 1 78 PRO HB2 H -2.754 -4.783 -0.380 1.00 . A A . 78 PRO HB2 1 1
3 3746 1 1 78 PRO HB3 H -4.281 -4.941 0.491 1.00 . A A . 78 PRO HB3 1 1
3 3747 1 1 78 PRO HD2 H -0.814 -6.326 0.363 1.00 . A A . 78 PRO HD2 1 1
3 3748 1 1 78 PRO HD3 H -1.274 -7.598 1.518 1.00 . A A . 78 PRO HD3 1 1
3 3749 1 1 78 PRO HG2 H -2.107 -5.120 1.896 1.00 . A A . 78 PRO HG2 1 1
3 3750 1 1 78 PRO HG3 H -3.269 -6.457 2.074 1.00 . A A . 78 PRO HG3 1 1
3 3751 1 1 78 PRO N N -2.441 -7.535 -0.276 1.00 . A A . 78 PRO N 1 1
3 3752 1 1 78 PRO O O -4.127 -5.125 -2.205 1.00 . A A . 78 PRO O 1 1
3 3753 1 1 79 THR C C -5.754 -7.028 -4.565 1.00 . A A . 79 THR C 1 1
3 3754 1 1 79 THR CA C -4.321 -6.668 -4.221 1.00 . A A . 79 THR CA 1 1
3 3755 1 1 79 THR CB C -3.365 -7.187 -5.305 1.00 . A A . 79 THR CB 1 1
3 3756 1 1 79 THR CG2 C -2.719 -6.084 -6.115 1.00 . A A . 79 THR CG2 1 1
3 3757 1 1 79 THR H H -3.865 -8.184 -2.789 1.00 . A A . 79 THR H 1 1
3 3758 1 1 79 THR HA H -4.235 -5.602 -4.158 1.00 . A A . 79 THR HA 1 1
3 3759 1 1 79 THR HB H -3.913 -7.823 -5.990 1.00 . A A . 79 THR HB 1 1
3 3760 1 1 79 THR HG1 H -1.686 -7.374 -4.313 1.00 . A A . 79 THR HG1 1 1
3 3761 1 1 79 THR HG21 H -3.202 -6.012 -7.078 1.00 . A A . 79 THR HG21 1 1
3 3762 1 1 79 THR HG22 H -1.670 -6.310 -6.253 1.00 . A A . 79 THR HG22 1 1
3 3763 1 1 79 THR HG23 H -2.818 -5.148 -5.589 1.00 . A A . 79 THR HG23 1 1
3 3764 1 1 79 THR N N -3.968 -7.221 -2.947 1.00 . A A . 79 THR N 1 1
3 3765 1 1 79 THR O O -6.073 -8.140 -4.984 1.00 . A A . 79 THR O 1 1
3 3766 1 1 79 THR OG1 O -2.325 -7.957 -4.730 1.00 . A A . 79 THR OG1 1 1
3 3767 1 1 80 ILE C C -8.300 -4.878 -5.808 1.00 . A A . 80 ILE C 1 1
3 3768 1 1 80 ILE CA C -7.983 -6.033 -4.859 1.00 . A A . 80 ILE CA 1 1
3 3769 1 1 80 ILE CB C -8.909 -5.949 -3.627 1.00 . A A . 80 ILE CB 1 1
3 3770 1 1 80 ILE CD1 C -8.975 -8.446 -3.097 1.00 . A A . 80 ILE CD1 1 1
3 3771 1 1 80 ILE CG1 C -8.577 -7.060 -2.628 1.00 . A A . 80 ILE CG1 1 1
3 3772 1 1 80 ILE CG2 C -10.368 -6.028 -4.051 1.00 . A A . 80 ILE CG2 1 1
3 3773 1 1 80 ILE H H -6.191 -5.149 -4.179 1.00 . A A . 80 ILE H 1 1
3 3774 1 1 80 ILE HA H -8.167 -6.970 -5.366 1.00 . A A . 80 ILE HA 1 1
3 3775 1 1 80 ILE HB H -8.751 -4.992 -3.155 1.00 . A A . 80 ILE HB 1 1
3 3776 1 1 80 ILE HD11 H -8.129 -9.111 -3.015 1.00 . A A . 80 ILE HD11 1 1
3 3777 1 1 80 ILE HD12 H -9.297 -8.400 -4.126 1.00 . A A . 80 ILE HD12 1 1
3 3778 1 1 80 ILE HD13 H -9.784 -8.815 -2.483 1.00 . A A . 80 ILE HD13 1 1
3 3779 1 1 80 ILE HG12 H -7.513 -7.067 -2.447 1.00 . A A . 80 ILE HG12 1 1
3 3780 1 1 80 ILE HG13 H -9.093 -6.863 -1.699 1.00 . A A . 80 ILE HG13 1 1
3 3781 1 1 80 ILE HG21 H -10.637 -5.129 -4.588 1.00 . A A . 80 ILE HG21 1 1
3 3782 1 1 80 ILE HG22 H -10.993 -6.124 -3.175 1.00 . A A . 80 ILE HG22 1 1
3 3783 1 1 80 ILE HG23 H -10.512 -6.886 -4.691 1.00 . A A . 80 ILE HG23 1 1
3 3784 1 1 80 ILE N N -6.576 -5.994 -4.475 1.00 . A A . 80 ILE N 1 1
3 3785 1 1 80 ILE O O -8.588 -3.790 -5.324 1.00 . A A . 80 ILE O 1 1
3 3786 1 1 81 PHE C C -8.782 -4.509 -9.463 1.00 . A A . 81 PHE C 1 1
3 3787 1 1 81 PHE CA C -8.672 -3.986 -8.036 1.00 . A A . 81 PHE CA 1 1
3 3788 1 1 81 PHE CB C -7.658 -2.800 -8.005 1.00 . A A . 81 PHE CB 1 1
3 3789 1 1 81 PHE CD1 C -7.268 -2.001 -5.618 1.00 . A A . 81 PHE CD1 1 1
3 3790 1 1 81 PHE CD2 C -5.516 -3.173 -6.738 1.00 . A A . 81 PHE CD2 1 1
3 3791 1 1 81 PHE CE1 C -6.477 -1.886 -4.494 1.00 . A A . 81 PHE CE1 1 1
3 3792 1 1 81 PHE CE2 C -4.724 -3.063 -5.607 1.00 . A A . 81 PHE CE2 1 1
3 3793 1 1 81 PHE CG C -6.801 -2.658 -6.761 1.00 . A A . 81 PHE CG 1 1
3 3794 1 1 81 PHE CZ C -5.205 -2.420 -4.478 1.00 . A A . 81 PHE CZ 1 1
3 3795 1 1 81 PHE H H -8.144 -5.976 -7.479 1.00 . A A . 81 PHE H 1 1
3 3796 1 1 81 PHE HA H -9.644 -3.616 -7.737 1.00 . A A . 81 PHE HA 1 1
3 3797 1 1 81 PHE HB2 H -6.986 -2.906 -8.841 1.00 . A A . 81 PHE HB2 1 1
3 3798 1 1 81 PHE HB3 H -8.212 -1.878 -8.126 1.00 . A A . 81 PHE HB3 1 1
3 3799 1 1 81 PHE HD1 H -8.259 -1.571 -5.609 1.00 . A A . 81 PHE HD1 1 1
3 3800 1 1 81 PHE HD2 H -5.137 -3.680 -7.612 1.00 . A A . 81 PHE HD2 1 1
3 3801 1 1 81 PHE HE1 H -6.859 -1.380 -3.623 1.00 . A A . 81 PHE HE1 1 1
3 3802 1 1 81 PHE HE2 H -3.721 -3.455 -5.620 1.00 . A A . 81 PHE HE2 1 1
3 3803 1 1 81 PHE HZ H -4.593 -2.350 -3.575 1.00 . A A . 81 PHE HZ 1 1
3 3804 1 1 81 PHE N N -8.326 -5.081 -7.116 1.00 . A A . 81 PHE N 1 1
3 3805 1 1 81 PHE O O -9.913 -4.812 -9.896 1.00 . A A . 81 PHE O 1 1
3 3806 1 1 81 PHE OXT O -7.736 -4.610 -10.136 1.00 . A A . 81 PHE OXT 1 1
3 3807 2 2 1 ZN ZN ZN -5.304 2.887 -0.707 1.00 . B A . 82 ZN ZN 1 1
4 3808 1 1 1 GLY C C 10.054 12.608 1.097 1.00 . A A . 1 GLY C 1 1
4 3809 1 1 1 GLY CA C 11.021 11.703 1.835 1.00 . A A . 1 GLY CA 1 1
4 3810 1 1 1 GLY H1 H 11.838 12.727 3.463 1.00 . A A . 1 GLY H1 1 1
4 3811 1 1 1 GLY H2 H 12.327 13.330 1.960 1.00 . A A . 1 GLY H2 1 1
4 3812 1 1 1 GLY H3 H 12.979 11.881 2.542 1.00 . A A . 1 GLY H3 1 1
4 3813 1 1 1 GLY HA2 H 11.454 11.007 1.131 1.00 . A A . 1 GLY HA2 1 1
4 3814 1 1 1 GLY HA3 H 10.479 11.150 2.586 1.00 . A A . 1 GLY HA3 1 1
4 3815 1 1 1 GLY N N 12.119 12.463 2.496 1.00 . A A . 1 GLY N 1 1
4 3816 1 1 1 GLY O O 9.993 13.810 1.359 1.00 . A A . 1 GLY O 1 1
4 3817 1 1 2 SER C C 7.098 13.136 0.229 1.00 . A A . 2 SER C 1 1
4 3818 1 1 2 SER CA C 8.327 12.791 -0.608 1.00 . A A . 2 SER CA 1 1
4 3819 1 1 2 SER CB C 7.905 12.004 -1.848 1.00 . A A . 2 SER CB 1 1
4 3820 1 1 2 SER H H 9.391 11.068 0.006 1.00 . A A . 2 SER H 1 1
4 3821 1 1 2 SER HA H 8.802 13.709 -0.920 1.00 . A A . 2 SER HA 1 1
4 3822 1 1 2 SER HB2 H 7.360 12.656 -2.516 1.00 . A A . 2 SER HB2 1 1
4 3823 1 1 2 SER HB3 H 8.784 11.628 -2.351 1.00 . A A . 2 SER HB3 1 1
4 3824 1 1 2 SER HG H 7.487 10.405 -0.797 1.00 . A A . 2 SER HG 1 1
4 3825 1 1 2 SER N N 9.296 12.029 0.172 1.00 . A A . 2 SER N 1 1
4 3826 1 1 2 SER O O 6.752 12.418 1.167 1.00 . A A . 2 SER O 1 1
4 3827 1 1 2 SER OG O 7.073 10.912 -1.500 1.00 . A A . 2 SER OG 1 1
4 3828 1 1 3 PRO C C 3.961 13.972 0.164 1.00 . A A . 3 PRO C 1 1
4 3829 1 1 3 PRO CA C 5.228 14.694 0.617 1.00 . A A . 3 PRO CA 1 1
4 3830 1 1 3 PRO CB C 5.154 16.174 0.254 1.00 . A A . 3 PRO CB 1 1
4 3831 1 1 3 PRO CD C 6.771 15.166 -1.206 1.00 . A A . 3 PRO CD 1 1
4 3832 1 1 3 PRO CG C 5.722 16.246 -1.123 1.00 . A A . 3 PRO CG 1 1
4 3833 1 1 3 PRO HA H 5.343 14.587 1.685 1.00 . A A . 3 PRO HA 1 1
4 3834 1 1 3 PRO HB2 H 4.125 16.503 0.276 1.00 . A A . 3 PRO HB2 1 1
4 3835 1 1 3 PRO HB3 H 5.740 16.751 0.953 1.00 . A A . 3 PRO HB3 1 1
4 3836 1 1 3 PRO HD2 H 6.716 14.660 -2.158 1.00 . A A . 3 PRO HD2 1 1
4 3837 1 1 3 PRO HD3 H 7.754 15.585 -1.058 1.00 . A A . 3 PRO HD3 1 1
4 3838 1 1 3 PRO HG2 H 4.943 16.068 -1.850 1.00 . A A . 3 PRO HG2 1 1
4 3839 1 1 3 PRO HG3 H 6.170 17.216 -1.285 1.00 . A A . 3 PRO HG3 1 1
4 3840 1 1 3 PRO N N 6.421 14.247 -0.103 1.00 . A A . 3 PRO N 1 1
4 3841 1 1 3 PRO O O 2.957 14.610 -0.155 1.00 . A A . 3 PRO O 1 1
4 3842 1 1 4 GLY C C 3.160 10.400 -0.517 1.00 . A A . 4 GLY C 1 1
4 3843 1 1 4 GLY CA C 2.842 11.878 -0.273 1.00 . A A . 4 GLY CA 1 1
4 3844 1 1 4 GLY H H 4.827 12.179 0.408 1.00 . A A . 4 GLY H 1 1
4 3845 1 1 4 GLY HA2 H 2.094 11.963 0.502 1.00 . A A . 4 GLY HA2 1 1
4 3846 1 1 4 GLY HA3 H 2.460 12.317 -1.186 1.00 . A A . 4 GLY HA3 1 1
4 3847 1 1 4 GLY N N 4.007 12.642 0.142 1.00 . A A . 4 GLY N 1 1
4 3848 1 1 4 GLY O O 4.309 9.994 -0.355 1.00 . A A . 4 GLY O 1 1
4 3849 1 1 5 PHE C C 1.123 7.386 -0.629 1.00 . A A . 5 PHE C 1 1
4 3850 1 1 5 PHE CA C 2.297 8.168 -1.201 1.00 . A A . 5 PHE CA 1 1
4 3851 1 1 5 PHE CB C 3.594 7.568 -0.689 1.00 . A A . 5 PHE CB 1 1
4 3852 1 1 5 PHE CD1 C 2.783 8.177 1.617 1.00 . A A . 5 PHE CD1 1 1
4 3853 1 1 5 PHE CD2 C 4.774 6.883 1.414 1.00 . A A . 5 PHE CD2 1 1
4 3854 1 1 5 PHE CE1 C 2.902 8.152 2.993 1.00 . A A . 5 PHE CE1 1 1
4 3855 1 1 5 PHE CE2 C 4.900 6.856 2.790 1.00 . A A . 5 PHE CE2 1 1
4 3856 1 1 5 PHE CG C 3.717 7.542 0.811 1.00 . A A . 5 PHE CG 1 1
4 3857 1 1 5 PHE CZ C 3.962 7.490 3.580 1.00 . A A . 5 PHE CZ 1 1
4 3858 1 1 5 PHE H H 1.238 9.982 -1.045 1.00 . A A . 5 PHE H 1 1
4 3859 1 1 5 PHE HA H 2.280 8.061 -2.267 1.00 . A A . 5 PHE HA 1 1
4 3860 1 1 5 PHE HB2 H 3.639 6.553 -1.055 1.00 . A A . 5 PHE HB2 1 1
4 3861 1 1 5 PHE HB3 H 4.427 8.124 -1.091 1.00 . A A . 5 PHE HB3 1 1
4 3862 1 1 5 PHE HD1 H 1.951 8.692 1.156 1.00 . A A . 5 PHE HD1 1 1
4 3863 1 1 5 PHE HD2 H 5.507 6.387 0.796 1.00 . A A . 5 PHE HD2 1 1
4 3864 1 1 5 PHE HE1 H 2.167 8.649 3.608 1.00 . A A . 5 PHE HE1 1 1
4 3865 1 1 5 PHE HE2 H 5.730 6.337 3.247 1.00 . A A . 5 PHE HE2 1 1
4 3866 1 1 5 PHE HZ H 4.058 7.470 4.655 1.00 . A A . 5 PHE HZ 1 1
4 3867 1 1 5 PHE N N 2.143 9.599 -0.917 1.00 . A A . 5 PHE N 1 1
4 3868 1 1 5 PHE O O 1.222 6.188 -0.375 1.00 . A A . 5 PHE O 1 1
4 3869 1 1 6 THR C C -1.725 6.334 -0.726 1.00 . A A . 6 THR C 1 1
4 3870 1 1 6 THR CA C -1.237 7.563 0.069 1.00 . A A . 6 THR CA 1 1
4 3871 1 1 6 THR CB C -2.249 8.733 0.101 1.00 . A A . 6 THR CB 1 1
4 3872 1 1 6 THR CG2 C -3.725 8.382 0.012 1.00 . A A . 6 THR CG2 1 1
4 3873 1 1 6 THR H H 0.035 9.052 -0.675 1.00 . A A . 6 THR H 1 1
4 3874 1 1 6 THR HA H -1.063 7.247 1.060 1.00 . A A . 6 THR HA 1 1
4 3875 1 1 6 THR HB H -2.019 9.399 -0.717 1.00 . A A . 6 THR HB 1 1
4 3876 1 1 6 THR HG1 H -1.160 9.705 1.403 1.00 . A A . 6 THR HG1 1 1
4 3877 1 1 6 THR HG21 H -4.142 8.799 -0.888 1.00 . A A . 6 THR HG21 1 1
4 3878 1 1 6 THR HG22 H -4.237 8.804 0.862 1.00 . A A . 6 THR HG22 1 1
4 3879 1 1 6 THR HG23 H -3.853 7.315 0.008 1.00 . A A . 6 THR HG23 1 1
4 3880 1 1 6 THR N N 0.013 8.101 -0.444 1.00 . A A . 6 THR N 1 1
4 3881 1 1 6 THR O O -2.867 6.259 -1.139 1.00 . A A . 6 THR O 1 1
4 3882 1 1 6 THR OG1 O -2.084 9.465 1.299 1.00 . A A . 6 THR OG1 1 1
4 3883 1 1 7 CYS C C -1.808 4.384 -2.940 1.00 . A A . 7 CYS C 1 1
4 3884 1 1 7 CYS CA C -1.222 4.095 -1.568 1.00 . A A . 7 CYS CA 1 1
4 3885 1 1 7 CYS CB C -2.258 3.332 -0.736 1.00 . A A . 7 CYS CB 1 1
4 3886 1 1 7 CYS H H 0.034 5.404 -0.484 1.00 . A A . 7 CYS H 1 1
4 3887 1 1 7 CYS HA H -0.336 3.489 -1.678 1.00 . A A . 7 CYS HA 1 1
4 3888 1 1 7 CYS HB2 H -1.837 3.091 0.228 1.00 . A A . 7 CYS HB2 1 1
4 3889 1 1 7 CYS HB3 H -3.115 3.972 -0.591 1.00 . A A . 7 CYS HB3 1 1
4 3890 1 1 7 CYS N N -0.855 5.330 -0.877 1.00 . A A . 7 CYS N 1 1
4 3891 1 1 7 CYS O O -2.995 4.660 -3.040 1.00 . A A . 7 CYS O 1 1
4 3892 1 1 7 CYS SG S -2.851 1.788 -1.480 1.00 . A A . 7 CYS SG 1 1
4 3893 1 1 8 CYS C C -2.766 3.770 -5.584 1.00 . A A . 8 CYS C 1 1
4 3894 1 1 8 CYS CA C -1.487 4.563 -5.352 1.00 . A A . 8 CYS CA 1 1
4 3895 1 1 8 CYS CB C -0.440 4.188 -6.391 1.00 . A A . 8 CYS CB 1 1
4 3896 1 1 8 CYS H H -0.050 4.078 -3.862 1.00 . A A . 8 CYS H 1 1
4 3897 1 1 8 CYS HA H -1.709 5.617 -5.435 1.00 . A A . 8 CYS HA 1 1
4 3898 1 1 8 CYS HB2 H 0.443 4.790 -6.235 1.00 . A A . 8 CYS HB2 1 1
4 3899 1 1 8 CYS HB3 H -0.185 3.147 -6.269 1.00 . A A . 8 CYS HB3 1 1
4 3900 1 1 8 CYS HG H -0.603 5.263 -8.413 1.00 . A A . 8 CYS HG 1 1
4 3901 1 1 8 CYS N N -0.991 4.313 -3.995 1.00 . A A . 8 CYS N 1 1
4 3902 1 1 8 CYS O O -2.771 2.726 -6.234 1.00 . A A . 8 CYS O 1 1
4 3903 1 1 8 CYS SG S -0.974 4.433 -8.101 1.00 . A A . 8 CYS SG 1 1
4 3904 1 1 9 VAL C C -5.861 3.791 -6.336 1.00 . A A . 9 VAL C 1 1
4 3905 1 1 9 VAL CA C -5.133 3.643 -5.011 1.00 . A A . 9 VAL CA 1 1
4 3906 1 1 9 VAL CB C -6.010 4.245 -3.894 1.00 . A A . 9 VAL CB 1 1
4 3907 1 1 9 VAL CG1 C -7.486 3.914 -4.067 1.00 . A A . 9 VAL CG1 1 1
4 3908 1 1 9 VAL CG2 C -5.511 3.773 -2.560 1.00 . A A . 9 VAL CG2 1 1
4 3909 1 1 9 VAL H H -3.716 5.073 -4.443 1.00 . A A . 9 VAL H 1 1
4 3910 1 1 9 VAL HA H -5.003 2.596 -4.796 1.00 . A A . 9 VAL HA 1 1
4 3911 1 1 9 VAL HB H -5.905 5.313 -3.912 1.00 . A A . 9 VAL HB 1 1
4 3912 1 1 9 VAL HG11 H -7.818 3.316 -3.234 1.00 . A A . 9 VAL HG11 1 1
4 3913 1 1 9 VAL HG12 H -7.634 3.364 -4.982 1.00 . A A . 9 VAL HG12 1 1
4 3914 1 1 9 VAL HG13 H -8.058 4.829 -4.102 1.00 . A A . 9 VAL HG13 1 1
4 3915 1 1 9 VAL HG21 H -4.994 4.579 -2.067 1.00 . A A . 9 VAL HG21 1 1
4 3916 1 1 9 VAL HG22 H -4.837 2.944 -2.696 1.00 . A A . 9 VAL HG22 1 1
4 3917 1 1 9 VAL HG23 H -6.352 3.466 -1.962 1.00 . A A . 9 VAL HG23 1 1
4 3918 1 1 9 VAL N N -3.828 4.268 -4.980 1.00 . A A . 9 VAL N 1 1
4 3919 1 1 9 VAL O O -6.379 4.861 -6.655 1.00 . A A . 9 VAL O 1 1
4 3920 1 1 10 PRO C C -8.217 2.531 -8.029 1.00 . A A . 10 PRO C 1 1
4 3921 1 1 10 PRO CA C -6.727 2.686 -8.332 1.00 . A A . 10 PRO CA 1 1
4 3922 1 1 10 PRO CB C -6.186 1.456 -9.051 1.00 . A A . 10 PRO CB 1 1
4 3923 1 1 10 PRO CD C -5.465 1.342 -6.761 1.00 . A A . 10 PRO CD 1 1
4 3924 1 1 10 PRO CG C -5.871 0.504 -7.950 1.00 . A A . 10 PRO CG 1 1
4 3925 1 1 10 PRO HA H -6.554 3.577 -8.918 1.00 . A A . 10 PRO HA 1 1
4 3926 1 1 10 PRO HB2 H -6.941 1.061 -9.716 1.00 . A A . 10 PRO HB2 1 1
4 3927 1 1 10 PRO HB3 H -5.301 1.717 -9.611 1.00 . A A . 10 PRO HB3 1 1
4 3928 1 1 10 PRO HD2 H -5.922 0.965 -5.859 1.00 . A A . 10 PRO HD2 1 1
4 3929 1 1 10 PRO HD3 H -4.391 1.356 -6.662 1.00 . A A . 10 PRO HD3 1 1
4 3930 1 1 10 PRO HG2 H -6.749 -0.079 -7.714 1.00 . A A . 10 PRO HG2 1 1
4 3931 1 1 10 PRO HG3 H -5.061 -0.145 -8.247 1.00 . A A . 10 PRO HG3 1 1
4 3932 1 1 10 PRO N N -5.981 2.689 -7.091 1.00 . A A . 10 PRO N 1 1
4 3933 1 1 10 PRO O O -9.066 2.782 -8.883 1.00 . A A . 10 PRO O 1 1
4 3934 1 1 11 GLY C C -10.118 1.704 -4.885 1.00 . A A . 11 GLY C 1 1
4 3935 1 1 11 GLY CA C -9.903 1.932 -6.386 1.00 . A A . 11 GLY CA 1 1
4 3936 1 1 11 GLY H H -7.801 1.927 -6.153 1.00 . A A . 11 GLY H 1 1
4 3937 1 1 11 GLY HA2 H -10.459 2.810 -6.678 1.00 . A A . 11 GLY HA2 1 1
4 3938 1 1 11 GLY HA3 H -10.305 1.084 -6.922 1.00 . A A . 11 GLY HA3 1 1
4 3939 1 1 11 GLY N N -8.520 2.113 -6.789 1.00 . A A . 11 GLY N 1 1
4 3940 1 1 11 GLY O O -11.266 1.648 -4.446 1.00 . A A . 11 GLY O 1 1
4 3941 1 1 12 CYS C C -9.594 2.606 -1.861 1.00 . A A . 12 CYS C 1 1
4 3942 1 1 12 CYS CA C -9.243 1.316 -2.644 1.00 . A A . 12 CYS CA 1 1
4 3943 1 1 12 CYS CB C -8.070 0.539 -1.995 1.00 . A A . 12 CYS CB 1 1
4 3944 1 1 12 CYS H H -8.145 1.587 -4.454 1.00 . A A . 12 CYS H 1 1
4 3945 1 1 12 CYS HA H -10.117 0.681 -2.579 1.00 . A A . 12 CYS HA 1 1
4 3946 1 1 12 CYS HB2 H -8.087 0.725 -0.940 1.00 . A A . 12 CYS HB2 1 1
4 3947 1 1 12 CYS HB3 H -8.237 -0.518 -2.157 1.00 . A A . 12 CYS HB3 1 1
4 3948 1 1 12 CYS N N -9.048 1.555 -4.082 1.00 . A A . 12 CYS N 1 1
4 3949 1 1 12 CYS O O -10.485 3.348 -2.272 1.00 . A A . 12 CYS O 1 1
4 3950 1 1 12 CYS SG S -6.397 0.920 -2.576 1.00 . A A . 12 CYS SG 1 1
4 3951 1 1 13 TYR C C -8.940 5.342 -0.514 1.00 . A A . 13 TYR C 1 1
4 3952 1 1 13 TYR CA C -9.277 3.988 0.152 1.00 . A A . 13 TYR CA 1 1
4 3953 1 1 13 TYR CB C -8.592 3.852 1.529 1.00 . A A . 13 TYR CB 1 1
4 3954 1 1 13 TYR CD1 C -10.828 4.332 2.643 1.00 . A A . 13 TYR CD1 1 1
4 3955 1 1 13 TYR CD2 C -8.839 4.915 3.820 1.00 . A A . 13 TYR CD2 1 1
4 3956 1 1 13 TYR CE1 C -11.593 4.811 3.690 1.00 . A A . 13 TYR CE1 1 1
4 3957 1 1 13 TYR CE2 C -9.599 5.393 4.871 1.00 . A A . 13 TYR CE2 1 1
4 3958 1 1 13 TYR CG C -9.436 4.375 2.685 1.00 . A A . 13 TYR CG 1 1
4 3959 1 1 13 TYR CZ C -10.973 5.340 4.801 1.00 . A A . 13 TYR CZ 1 1
4 3960 1 1 13 TYR H H -8.288 2.193 -0.384 1.00 . A A . 13 TYR H 1 1
4 3961 1 1 13 TYR HA H -10.336 3.947 0.339 1.00 . A A . 13 TYR HA 1 1
4 3962 1 1 13 TYR HB2 H -8.384 2.811 1.719 1.00 . A A . 13 TYR HB2 1 1
4 3963 1 1 13 TYR HB3 H -7.667 4.392 1.526 1.00 . A A . 13 TYR HB3 1 1
4 3964 1 1 13 TYR HD1 H -11.315 3.916 1.775 1.00 . A A . 13 TYR HD1 1 1
4 3965 1 1 13 TYR HD2 H -7.764 4.953 3.879 1.00 . A A . 13 TYR HD2 1 1
4 3966 1 1 13 TYR HE1 H -12.669 4.767 3.634 1.00 . A A . 13 TYR HE1 1 1
4 3967 1 1 13 TYR HE2 H -9.113 5.808 5.742 1.00 . A A . 13 TYR HE2 1 1
4 3968 1 1 13 TYR HH H -11.630 6.770 5.905 1.00 . A A . 13 TYR HH 1 1
4 3969 1 1 13 TYR N N -8.952 2.834 -0.699 1.00 . A A . 13 TYR N 1 1
4 3970 1 1 13 TYR O O -9.741 5.903 -1.263 1.00 . A A . 13 TYR O 1 1
4 3971 1 1 13 TYR OH O -11.731 5.816 5.844 1.00 . A A . 13 TYR OH 1 1
4 3972 1 1 14 ASN C C -5.863 6.825 -1.349 1.00 . A A . 14 ASN C 1 1
4 3973 1 1 14 ASN CA C -7.224 7.125 -0.680 1.00 . A A . 14 ASN CA 1 1
4 3974 1 1 14 ASN CB C -7.125 8.082 0.501 1.00 . A A . 14 ASN CB 1 1
4 3975 1 1 14 ASN CG C -6.439 7.399 1.670 1.00 . A A . 14 ASN CG 1 1
4 3976 1 1 14 ASN H H -7.194 5.339 0.404 1.00 . A A . 14 ASN H 1 1
4 3977 1 1 14 ASN HA H -7.924 7.514 -1.410 1.00 . A A . 14 ASN HA 1 1
4 3978 1 1 14 ASN HB2 H -6.610 8.983 0.204 1.00 . A A . 14 ASN HB2 1 1
4 3979 1 1 14 ASN HB3 H -8.111 8.345 0.815 1.00 . A A . 14 ASN HB3 1 1
4 3980 1 1 14 ASN HD21 H -7.972 6.140 1.791 1.00 . A A . 14 ASN HD21 1 1
4 3981 1 1 14 ASN HD22 H -6.653 5.757 2.829 1.00 . A A . 14 ASN HD22 1 1
4 3982 1 1 14 ASN N N -7.755 5.850 -0.200 1.00 . A A . 14 ASN N 1 1
4 3983 1 1 14 ASN ND2 N -7.098 6.344 2.176 1.00 . A A . 14 ASN ND2 1 1
4 3984 1 1 14 ASN O O -5.269 5.811 -1.007 1.00 . A A . 14 ASN O 1 1
4 3985 1 1 14 ASN OD1 O -5.391 7.819 2.134 1.00 . A A . 14 ASN OD1 1 1
4 3986 1 1 15 ASN C C -2.905 8.133 -2.821 1.00 . A A . 15 ASN C 1 1
4 3987 1 1 15 ASN CA C -4.146 7.219 -3.047 1.00 . A A . 15 ASN CA 1 1
4 3988 1 1 15 ASN CB C -4.431 7.122 -4.557 1.00 . A A . 15 ASN CB 1 1
4 3989 1 1 15 ASN CG C -4.680 8.471 -5.205 1.00 . A A . 15 ASN CG 1 1
4 3990 1 1 15 ASN H H -5.877 8.383 -2.622 1.00 . A A . 15 ASN H 1 1
4 3991 1 1 15 ASN HA H -3.936 6.233 -2.665 1.00 . A A . 15 ASN HA 1 1
4 3992 1 1 15 ASN HB2 H -3.592 6.666 -5.054 1.00 . A A . 15 ASN HB2 1 1
4 3993 1 1 15 ASN HB3 H -5.306 6.513 -4.711 1.00 . A A . 15 ASN HB3 1 1
4 3994 1 1 15 ASN HD21 H -3.628 7.915 -6.794 1.00 . A A . 15 ASN HD21 1 1
4 3995 1 1 15 ASN HD22 H -4.309 9.497 -6.874 1.00 . A A . 15 ASN HD22 1 1
4 3996 1 1 15 ASN N N -5.387 7.607 -2.340 1.00 . A A . 15 ASN N 1 1
4 3997 1 1 15 ASN ND2 N -4.147 8.648 -6.410 1.00 . A A . 15 ASN ND2 1 1
4 3998 1 1 15 ASN O O -3.050 9.272 -2.389 1.00 . A A . 15 ASN O 1 1
4 3999 1 1 15 ASN OD1 O -5.336 9.339 -4.636 1.00 . A A . 15 ASN OD1 1 1
4 4000 1 1 16 SER C C -0.533 9.772 -3.352 1.00 . A A . 16 SER C 1 1
4 4001 1 1 16 SER CA C -0.448 8.298 -2.898 1.00 . A A . 16 SER CA 1 1
4 4002 1 1 16 SER CB C 0.708 7.545 -3.628 1.00 . A A . 16 SER CB 1 1
4 4003 1 1 16 SER H H -1.548 6.718 -3.416 1.00 . A A . 16 SER H 1 1
4 4004 1 1 16 SER HA H -0.298 8.223 -1.830 1.00 . A A . 16 SER HA 1 1
4 4005 1 1 16 SER HB2 H 1.073 6.714 -3.028 1.00 . A A . 16 SER HB2 1 1
4 4006 1 1 16 SER HB3 H 0.352 7.141 -4.542 1.00 . A A . 16 SER HB3 1 1
4 4007 1 1 16 SER HG H 1.841 8.554 -4.869 1.00 . A A . 16 SER HG 1 1
4 4008 1 1 16 SER N N -1.660 7.604 -3.101 1.00 . A A . 16 SER N 1 1
4 4009 1 1 16 SER O O -1.550 10.200 -3.896 1.00 . A A . 16 SER O 1 1
4 4010 1 1 16 SER OG O 1.788 8.419 -3.921 1.00 . A A . 16 SER OG 1 1
4 4011 1 1 17 HIS C C -0.724 12.617 -3.674 1.00 . A A . 17 HIS C 1 1
4 4012 1 1 17 HIS CA C 0.644 11.940 -3.534 1.00 . A A . 17 HIS CA 1 1
4 4013 1 1 17 HIS CB C 1.411 12.055 -4.851 1.00 . A A . 17 HIS CB 1 1
4 4014 1 1 17 HIS CD2 C 1.668 10.327 -6.771 1.00 . A A . 17 HIS CD2 1 1
4 4015 1 1 17 HIS CE1 C -0.456 9.899 -7.104 1.00 . A A . 17 HIS CE1 1 1
4 4016 1 1 17 HIS CG C 0.959 11.081 -5.897 1.00 . A A . 17 HIS CG 1 1
4 4017 1 1 17 HIS H H 1.330 10.121 -2.739 1.00 . A A . 17 HIS H 1 1
4 4018 1 1 17 HIS HA H 1.212 12.453 -2.770 1.00 . A A . 17 HIS HA 1 1
4 4019 1 1 17 HIS HB2 H 1.286 13.051 -5.247 1.00 . A A . 17 HIS HB2 1 1
4 4020 1 1 17 HIS HB3 H 2.458 11.877 -4.661 1.00 . A A . 17 HIS HB3 1 1
4 4021 1 1 17 HIS HD1 H -1.133 11.180 -5.659 1.00 . A A . 17 HIS HD1 1 1
4 4022 1 1 17 HIS HD2 H 2.744 10.302 -6.870 1.00 . A A . 17 HIS HD2 1 1
4 4023 1 1 17 HIS HE1 H -1.373 9.483 -7.498 1.00 . A A . 17 HIS HE1 1 1
4 4024 1 1 17 HIS HE2 H 0.984 9.012 -8.258 1.00 . A A . 17 HIS HE2 1 1
4 4025 1 1 17 HIS N N 0.552 10.528 -3.146 1.00 . A A . 17 HIS N 1 1
4 4026 1 1 17 HIS ND1 N -0.368 10.791 -6.133 1.00 . A A . 17 HIS ND1 1 1
4 4027 1 1 17 HIS NE2 N 0.765 9.603 -7.508 1.00 . A A . 17 HIS NE2 1 1
4 4028 1 1 17 HIS O O -1.055 13.119 -4.749 1.00 . A A . 17 HIS O 1 1
4 4029 1 1 18 ARG C C -3.485 13.540 -1.325 1.00 . A A . 18 ARG C 1 1
4 4030 1 1 18 ARG CA C -2.843 13.265 -2.698 1.00 . A A . 18 ARG CA 1 1
4 4031 1 1 18 ARG CB C -3.752 12.409 -3.593 1.00 . A A . 18 ARG CB 1 1
4 4032 1 1 18 ARG CD C -5.596 11.195 -2.413 1.00 . A A . 18 ARG CD 1 1
4 4033 1 1 18 ARG CG C -5.227 12.425 -3.220 1.00 . A A . 18 ARG CG 1 1
4 4034 1 1 18 ARG CZ C -8.032 10.831 -2.591 1.00 . A A . 18 ARG CZ 1 1
4 4035 1 1 18 ARG H H -1.247 12.221 -1.763 1.00 . A A . 18 ARG H 1 1
4 4036 1 1 18 ARG HA H -2.696 14.216 -3.186 1.00 . A A . 18 ARG HA 1 1
4 4037 1 1 18 ARG HB2 H -3.663 12.763 -4.615 1.00 . A A . 18 ARG HB2 1 1
4 4038 1 1 18 ARG HB3 H -3.405 11.386 -3.550 1.00 . A A . 18 ARG HB3 1 1
4 4039 1 1 18 ARG HD2 H -4.762 10.504 -2.434 1.00 . A A . 18 ARG HD2 1 1
4 4040 1 1 18 ARG HD3 H -5.787 11.493 -1.398 1.00 . A A . 18 ARG HD3 1 1
4 4041 1 1 18 ARG HE H -6.644 9.812 -3.599 1.00 . A A . 18 ARG HE 1 1
4 4042 1 1 18 ARG HG2 H -5.440 13.307 -2.636 1.00 . A A . 18 ARG HG2 1 1
4 4043 1 1 18 ARG HG3 H -5.816 12.439 -4.126 1.00 . A A . 18 ARG HG3 1 1
4 4044 1 1 18 ARG HH11 H -7.508 12.324 -1.331 1.00 . A A . 18 ARG HH11 1 1
4 4045 1 1 18 ARG HH12 H -9.208 12.029 -1.465 1.00 . A A . 18 ARG HH12 1 1
4 4046 1 1 18 ARG HH21 H -8.878 9.425 -3.771 1.00 . A A . 18 ARG HH21 1 1
4 4047 1 1 18 ARG HH22 H -9.986 10.384 -2.848 1.00 . A A . 18 ARG HH22 1 1
4 4048 1 1 18 ARG N N -1.531 12.635 -2.606 1.00 . A A . 18 ARG N 1 1
4 4049 1 1 18 ARG NE N -6.784 10.528 -2.945 1.00 . A A . 18 ARG NE 1 1
4 4050 1 1 18 ARG NH1 N -8.268 11.809 -1.724 1.00 . A A . 18 ARG NH1 1 1
4 4051 1 1 18 ARG NH2 N -9.049 10.159 -3.113 1.00 . A A . 18 ARG NH2 1 1
4 4052 1 1 18 ARG O O -3.725 14.698 -0.986 1.00 . A A . 18 ARG O 1 1
4 4053 1 1 19 ASP C C -3.506 12.740 1.946 1.00 . A A . 19 ASP C 1 1
4 4054 1 1 19 ASP CA C -4.469 12.715 0.745 1.00 . A A . 19 ASP CA 1 1
4 4055 1 1 19 ASP CB C -5.632 11.712 0.954 1.00 . A A . 19 ASP CB 1 1
4 4056 1 1 19 ASP CG C -6.138 11.686 2.378 1.00 . A A . 19 ASP CG 1 1
4 4057 1 1 19 ASP H H -3.637 11.583 -0.862 1.00 . A A . 19 ASP H 1 1
4 4058 1 1 19 ASP HA H -4.898 13.690 0.691 1.00 . A A . 19 ASP HA 1 1
4 4059 1 1 19 ASP HB2 H -6.455 12.005 0.326 1.00 . A A . 19 ASP HB2 1 1
4 4060 1 1 19 ASP HB3 H -5.328 10.716 0.679 1.00 . A A . 19 ASP HB3 1 1
4 4061 1 1 19 ASP N N -3.808 12.496 -0.550 1.00 . A A . 19 ASP N 1 1
4 4062 1 1 19 ASP O O -3.440 13.739 2.662 1.00 . A A . 19 ASP O 1 1
4 4063 1 1 19 ASP OD1 O -6.928 12.583 2.741 1.00 . A A . 19 ASP OD1 1 1
4 4064 1 1 19 ASP OD2 O -5.744 10.770 3.131 1.00 . A A . 19 ASP OD2 1 1
4 4065 1 1 20 LYS C C -2.570 11.849 4.643 1.00 . A A . 20 LYS C 1 1
4 4066 1 1 20 LYS CA C -1.855 11.573 3.315 1.00 . A A . 20 LYS CA 1 1
4 4067 1 1 20 LYS CB C -0.712 12.571 3.136 1.00 . A A . 20 LYS CB 1 1
4 4068 1 1 20 LYS CD C -0.281 13.559 0.863 1.00 . A A . 20 LYS CD 1 1
4 4069 1 1 20 LYS CE C 0.107 14.906 1.453 1.00 . A A . 20 LYS CE 1 1
4 4070 1 1 20 LYS CG C 0.028 12.418 1.820 1.00 . A A . 20 LYS CG 1 1
4 4071 1 1 20 LYS H H -2.879 10.891 1.595 1.00 . A A . 20 LYS H 1 1
4 4072 1 1 20 LYS HA H -1.448 10.573 3.339 1.00 . A A . 20 LYS HA 1 1
4 4073 1 1 20 LYS HB2 H -1.112 13.574 3.186 1.00 . A A . 20 LYS HB2 1 1
4 4074 1 1 20 LYS HB3 H -0.003 12.438 3.939 1.00 . A A . 20 LYS HB3 1 1
4 4075 1 1 20 LYS HD2 H 0.270 13.408 -0.053 1.00 . A A . 20 LYS HD2 1 1
4 4076 1 1 20 LYS HD3 H -1.340 13.561 0.653 1.00 . A A . 20 LYS HD3 1 1
4 4077 1 1 20 LYS HE2 H 0.165 15.630 0.655 1.00 . A A . 20 LYS HE2 1 1
4 4078 1 1 20 LYS HE3 H -0.652 15.209 2.159 1.00 . A A . 20 LYS HE3 1 1
4 4079 1 1 20 LYS HG2 H 1.089 12.405 2.018 1.00 . A A . 20 LYS HG2 1 1
4 4080 1 1 20 LYS HG3 H -0.267 11.485 1.361 1.00 . A A . 20 LYS HG3 1 1
4 4081 1 1 20 LYS HZ1 H 1.284 14.605 3.154 1.00 . A A . 20 LYS HZ1 1 1
4 4082 1 1 20 LYS HZ2 H 1.898 15.773 2.092 1.00 . A A . 20 LYS HZ2 1 1
4 4083 1 1 20 LYS HZ3 H 2.029 14.131 1.712 1.00 . A A . 20 LYS HZ3 1 1
4 4084 1 1 20 LYS N N -2.783 11.655 2.181 1.00 . A A . 20 LYS N 1 1
4 4085 1 1 20 LYS NZ N 1.422 14.851 2.152 1.00 . A A . 20 LYS NZ 1 1
4 4086 1 1 20 LYS O O -1.934 12.125 5.659 1.00 . A A . 20 LYS O 1 1
4 4087 1 1 21 ALA C C -5.428 10.852 6.425 1.00 . A A . 21 ALA C 1 1
4 4088 1 1 21 ALA CA C -4.717 12.083 5.801 1.00 . A A . 21 ALA CA 1 1
4 4089 1 1 21 ALA CB C -5.733 13.175 5.483 1.00 . A A . 21 ALA CB 1 1
4 4090 1 1 21 ALA H H -4.324 11.617 3.758 1.00 . A A . 21 ALA H 1 1
4 4091 1 1 21 ALA HA H -4.050 12.486 6.547 1.00 . A A . 21 ALA HA 1 1
4 4092 1 1 21 ALA HB1 H -5.464 14.077 6.012 1.00 . A A . 21 ALA HB1 1 1
4 4093 1 1 21 ALA HB2 H -6.718 12.859 5.796 1.00 . A A . 21 ALA HB2 1 1
4 4094 1 1 21 ALA HB3 H -5.735 13.369 4.422 1.00 . A A . 21 ALA HB3 1 1
4 4095 1 1 21 ALA N N -3.896 11.803 4.609 1.00 . A A . 21 ALA N 1 1
4 4096 1 1 21 ALA O O -5.356 10.673 7.641 1.00 . A A . 21 ALA O 1 1
4 4097 1 1 22 LEU C C -5.850 7.909 6.874 1.00 . A A . 22 LEU C 1 1
4 4098 1 1 22 LEU CA C -6.864 8.875 6.176 1.00 . A A . 22 LEU CA 1 1
4 4099 1 1 22 LEU CB C -7.755 8.261 5.044 1.00 . A A . 22 LEU CB 1 1
4 4100 1 1 22 LEU CD1 C -9.752 8.881 3.592 1.00 . A A . 22 LEU CD1 1 1
4 4101 1 1 22 LEU CD2 C -8.389 10.685 4.598 1.00 . A A . 22 LEU CD2 1 1
4 4102 1 1 22 LEU CG C -8.341 9.278 4.026 1.00 . A A . 22 LEU CG 1 1
4 4103 1 1 22 LEU H H -6.207 10.200 4.679 1.00 . A A . 22 LEU H 1 1
4 4104 1 1 22 LEU HA H -7.518 9.263 6.948 1.00 . A A . 22 LEU HA 1 1
4 4105 1 1 22 LEU HB2 H -7.172 7.539 4.492 1.00 . A A . 22 LEU HB2 1 1
4 4106 1 1 22 LEU HB3 H -8.601 7.762 5.497 1.00 . A A . 22 LEU HB3 1 1
4 4107 1 1 22 LEU HD11 H -10.436 9.683 3.827 1.00 . A A . 22 LEU HD11 1 1
4 4108 1 1 22 LEU HD12 H -10.060 7.989 4.114 1.00 . A A . 22 LEU HD12 1 1
4 4109 1 1 22 LEU HD13 H -9.766 8.706 2.525 1.00 . A A . 22 LEU HD13 1 1
4 4110 1 1 22 LEU HD21 H -8.407 10.636 5.674 1.00 . A A . 22 LEU HD21 1 1
4 4111 1 1 22 LEU HD22 H -9.276 11.187 4.246 1.00 . A A . 22 LEU HD22 1 1
4 4112 1 1 22 LEU HD23 H -7.520 11.229 4.277 1.00 . A A . 22 LEU HD23 1 1
4 4113 1 1 22 LEU HG H -7.716 9.296 3.146 1.00 . A A . 22 LEU HG 1 1
4 4114 1 1 22 LEU N N -6.143 10.028 5.632 1.00 . A A . 22 LEU N 1 1
4 4115 1 1 22 LEU O O -4.789 8.378 7.285 1.00 . A A . 22 LEU O 1 1
4 4116 1 1 23 HIS C C -4.338 4.892 6.864 1.00 . A A . 23 HIS C 1 1
4 4117 1 1 23 HIS CA C -5.200 5.747 7.811 1.00 . A A . 23 HIS CA 1 1
4 4118 1 1 23 HIS CB C -5.991 4.807 8.725 1.00 . A A . 23 HIS CB 1 1
4 4119 1 1 23 HIS CD2 C -4.421 4.794 10.790 1.00 . A A . 23 HIS CD2 1 1
4 4120 1 1 23 HIS CE1 C -5.912 5.243 12.332 1.00 . A A . 23 HIS CE1 1 1
4 4121 1 1 23 HIS CG C -5.619 4.922 10.171 1.00 . A A . 23 HIS CG 1 1
4 4122 1 1 23 HIS H H -6.993 6.232 6.821 1.00 . A A . 23 HIS H 1 1
4 4123 1 1 23 HIS HA H -4.585 6.393 8.418 1.00 . A A . 23 HIS HA 1 1
4 4124 1 1 23 HIS HB2 H -7.044 5.030 8.630 1.00 . A A . 23 HIS HB2 1 1
4 4125 1 1 23 HIS HB3 H -5.821 3.782 8.414 1.00 . A A . 23 HIS HB3 1 1
4 4126 1 1 23 HIS HD1 H -7.492 5.348 11.036 1.00 . A A . 23 HIS HD1 1 1
4 4127 1 1 23 HIS HD2 H -3.474 4.573 10.315 1.00 . A A . 23 HIS HD2 1 1
4 4128 1 1 23 HIS HE1 H -6.375 5.442 13.288 1.00 . A A . 23 HIS HE1 1 1
4 4129 1 1 23 HIS HE2 H -3.933 5.040 12.818 1.00 . A A . 23 HIS HE2 1 1
4 4130 1 1 23 HIS N N -6.142 6.608 7.086 1.00 . A A . 23 HIS N 1 1
4 4131 1 1 23 HIS ND1 N -6.532 5.202 11.165 1.00 . A A . 23 HIS ND1 1 1
4 4132 1 1 23 HIS NE2 N -4.631 4.997 12.132 1.00 . A A . 23 HIS NE2 1 1
4 4133 1 1 23 HIS O O -4.830 4.455 5.823 1.00 . A A . 23 HIS O 1 1
4 4134 1 1 24 PHE C C -1.521 2.651 7.147 1.00 . A A . 24 PHE C 1 1
4 4135 1 1 24 PHE CA C -2.216 3.801 6.358 1.00 . A A . 24 PHE CA 1 1
4 4136 1 1 24 PHE CB C -1.190 4.665 5.605 1.00 . A A . 24 PHE CB 1 1
4 4137 1 1 24 PHE CD1 C -2.754 6.399 4.687 1.00 . A A . 24 PHE CD1 1 1
4 4138 1 1 24 PHE CD2 C -1.501 5.112 3.109 1.00 . A A . 24 PHE CD2 1 1
4 4139 1 1 24 PHE CE1 C -3.366 7.058 3.641 1.00 . A A . 24 PHE CE1 1 1
4 4140 1 1 24 PHE CE2 C -2.124 5.751 2.091 1.00 . A A . 24 PHE CE2 1 1
4 4141 1 1 24 PHE CG C -1.804 5.418 4.444 1.00 . A A . 24 PHE CG 1 1
4 4142 1 1 24 PHE CZ C -3.048 6.723 2.338 1.00 . A A . 24 PHE CZ 1 1
4 4143 1 1 24 PHE H H -2.680 4.961 8.057 1.00 . A A . 24 PHE H 1 1
4 4144 1 1 24 PHE HA H -2.879 3.386 5.644 1.00 . A A . 24 PHE HA 1 1
4 4145 1 1 24 PHE HB2 H -0.761 5.385 6.285 1.00 . A A . 24 PHE HB2 1 1
4 4146 1 1 24 PHE HB3 H -0.417 4.024 5.220 1.00 . A A . 24 PHE HB3 1 1
4 4147 1 1 24 PHE HD1 H -2.997 6.666 5.704 1.00 . A A . 24 PHE HD1 1 1
4 4148 1 1 24 PHE HD2 H -0.755 4.390 2.854 1.00 . A A . 24 PHE HD2 1 1
4 4149 1 1 24 PHE HE1 H -4.095 7.831 3.843 1.00 . A A . 24 PHE HE1 1 1
4 4150 1 1 24 PHE HE2 H -1.878 5.490 1.083 1.00 . A A . 24 PHE HE2 1 1
4 4151 1 1 24 PHE HZ H -3.531 7.214 1.507 1.00 . A A . 24 PHE HZ 1 1
4 4152 1 1 24 PHE N N -3.054 4.625 7.216 1.00 . A A . 24 PHE N 1 1
4 4153 1 1 24 PHE O O -1.012 2.881 8.242 1.00 . A A . 24 PHE O 1 1
4 4154 1 1 25 TYR C C 0.660 0.276 6.897 1.00 . A A . 25 TYR C 1 1
4 4155 1 1 25 TYR CA C -0.843 0.267 7.227 1.00 . A A . 25 TYR CA 1 1
4 4156 1 1 25 TYR CB C -1.481 -1.044 6.751 1.00 . A A . 25 TYR CB 1 1
4 4157 1 1 25 TYR CD1 C -3.701 -0.412 7.782 1.00 . A A . 25 TYR CD1 1 1
4 4158 1 1 25 TYR CD2 C -3.067 -2.709 7.805 1.00 . A A . 25 TYR CD2 1 1
4 4159 1 1 25 TYR CE1 C -4.881 -0.728 8.427 1.00 . A A . 25 TYR CE1 1 1
4 4160 1 1 25 TYR CE2 C -4.249 -3.035 8.450 1.00 . A A . 25 TYR CE2 1 1
4 4161 1 1 25 TYR CG C -2.773 -1.394 7.461 1.00 . A A . 25 TYR CG 1 1
4 4162 1 1 25 TYR CZ C -5.151 -2.039 8.758 1.00 . A A . 25 TYR CZ 1 1
4 4163 1 1 25 TYR H H -1.895 1.269 5.708 1.00 . A A . 25 TYR H 1 1
4 4164 1 1 25 TYR HA H -0.992 0.374 8.293 1.00 . A A . 25 TYR HA 1 1
4 4165 1 1 25 TYR HB2 H -1.696 -0.968 5.696 1.00 . A A . 25 TYR HB2 1 1
4 4166 1 1 25 TYR HB3 H -0.784 -1.853 6.912 1.00 . A A . 25 TYR HB3 1 1
4 4167 1 1 25 TYR HD1 H -3.490 0.616 7.521 1.00 . A A . 25 TYR HD1 1 1
4 4168 1 1 25 TYR HD2 H -2.356 -3.485 7.563 1.00 . A A . 25 TYR HD2 1 1
4 4169 1 1 25 TYR HE1 H -5.590 0.051 8.669 1.00 . A A . 25 TYR HE1 1 1
4 4170 1 1 25 TYR HE2 H -4.460 -4.065 8.709 1.00 . A A . 25 TYR HE2 1 1
4 4171 1 1 25 TYR HH H -6.676 -3.174 9.040 1.00 . A A . 25 TYR HH 1 1
4 4172 1 1 25 TYR N N -1.487 1.417 6.582 1.00 . A A . 25 TYR N 1 1
4 4173 1 1 25 TYR O O 1.055 0.910 5.926 1.00 . A A . 25 TYR O 1 1
4 4174 1 1 25 TYR OH O -6.326 -2.357 9.400 1.00 . A A . 25 TYR OH 1 1
4 4175 1 1 26 THR C C 3.489 -1.618 6.787 1.00 . A A . 26 THR C 1 1
4 4176 1 1 26 THR CA C 2.960 -0.325 7.439 1.00 . A A . 26 THR CA 1 1
4 4177 1 1 26 THR CB C 3.738 -0.016 8.728 1.00 . A A . 26 THR CB 1 1
4 4178 1 1 26 THR CG2 C 2.855 0.398 9.888 1.00 . A A . 26 THR CG2 1 1
4 4179 1 1 26 THR H H 1.193 -0.858 8.491 1.00 . A A . 26 THR H 1 1
4 4180 1 1 26 THR HA H 3.107 0.495 6.736 1.00 . A A . 26 THR HA 1 1
4 4181 1 1 26 THR HB H 4.422 0.799 8.532 1.00 . A A . 26 THR HB 1 1
4 4182 1 1 26 THR HG1 H 3.904 -1.855 9.381 1.00 . A A . 26 THR HG1 1 1
4 4183 1 1 26 THR HG21 H 2.278 -0.451 10.223 1.00 . A A . 26 THR HG21 1 1
4 4184 1 1 26 THR HG22 H 2.188 1.183 9.570 1.00 . A A . 26 THR HG22 1 1
4 4185 1 1 26 THR HG23 H 3.471 0.756 10.700 1.00 . A A . 26 THR HG23 1 1
4 4186 1 1 26 THR N N 1.517 -0.376 7.702 1.00 . A A . 26 THR N 1 1
4 4187 1 1 26 THR O O 2.743 -2.577 6.586 1.00 . A A . 26 THR O 1 1
4 4188 1 1 26 THR OG1 O 4.497 -1.137 9.150 1.00 . A A . 26 THR OG1 1 1
4 4189 1 1 27 PHE C C 5.932 -3.851 6.510 1.00 . A A . 27 PHE C 1 1
4 4190 1 1 27 PHE CA C 5.403 -2.679 5.646 1.00 . A A . 27 PHE CA 1 1
4 4191 1 1 27 PHE CB C 6.593 -2.104 4.888 1.00 . A A . 27 PHE CB 1 1
4 4192 1 1 27 PHE CD1 C 5.323 -2.408 2.726 1.00 . A A . 27 PHE CD1 1 1
4 4193 1 1 27 PHE CD2 C 7.643 -1.868 2.621 1.00 . A A . 27 PHE CD2 1 1
4 4194 1 1 27 PHE CE1 C 5.269 -2.418 1.347 1.00 . A A . 27 PHE CE1 1 1
4 4195 1 1 27 PHE CE2 C 7.588 -1.879 1.242 1.00 . A A . 27 PHE CE2 1 1
4 4196 1 1 27 PHE CG C 6.511 -2.133 3.384 1.00 . A A . 27 PHE CG 1 1
4 4197 1 1 27 PHE CZ C 6.399 -2.153 0.604 1.00 . A A . 27 PHE CZ 1 1
4 4198 1 1 27 PHE H H 5.289 -0.762 6.513 1.00 . A A . 27 PHE H 1 1
4 4199 1 1 27 PHE HA H 4.699 -3.012 4.942 1.00 . A A . 27 PHE HA 1 1
4 4200 1 1 27 PHE HB2 H 6.681 -1.088 5.176 1.00 . A A . 27 PHE HB2 1 1
4 4201 1 1 27 PHE HB3 H 7.488 -2.631 5.185 1.00 . A A . 27 PHE HB3 1 1
4 4202 1 1 27 PHE HD1 H 4.435 -2.616 3.298 1.00 . A A . 27 PHE HD1 1 1
4 4203 1 1 27 PHE HD2 H 8.579 -1.650 3.114 1.00 . A A . 27 PHE HD2 1 1
4 4204 1 1 27 PHE HE1 H 4.341 -2.629 0.848 1.00 . A A . 27 PHE HE1 1 1
4 4205 1 1 27 PHE HE2 H 8.474 -1.672 0.663 1.00 . A A . 27 PHE HE2 1 1
4 4206 1 1 27 PHE HZ H 6.352 -2.163 -0.474 1.00 . A A . 27 PHE HZ 1 1
4 4207 1 1 27 PHE N N 4.767 -1.581 6.377 1.00 . A A . 27 PHE N 1 1
4 4208 1 1 27 PHE O O 6.659 -3.615 7.474 1.00 . A A . 27 PHE O 1 1
4 4209 1 1 28 PRO C C 7.577 -6.200 7.286 1.00 . A A . 28 PRO C 1 1
4 4210 1 1 28 PRO CA C 6.081 -6.315 6.929 1.00 . A A . 28 PRO CA 1 1
4 4211 1 1 28 PRO CB C 5.883 -7.442 5.893 1.00 . A A . 28 PRO CB 1 1
4 4212 1 1 28 PRO CD C 4.677 -5.552 5.081 1.00 . A A . 28 PRO CD 1 1
4 4213 1 1 28 PRO CG C 4.631 -7.048 5.208 1.00 . A A . 28 PRO CG 1 1
4 4214 1 1 28 PRO HA H 5.480 -6.501 7.808 1.00 . A A . 28 PRO HA 1 1
4 4215 1 1 28 PRO HB2 H 6.713 -7.457 5.207 1.00 . A A . 28 PRO HB2 1 1
4 4216 1 1 28 PRO HB3 H 5.795 -8.412 6.362 1.00 . A A . 28 PRO HB3 1 1
4 4217 1 1 28 PRO HD2 H 5.025 -5.275 4.106 1.00 . A A . 28 PRO HD2 1 1
4 4218 1 1 28 PRO HD3 H 3.700 -5.149 5.251 1.00 . A A . 28 PRO HD3 1 1
4 4219 1 1 28 PRO HG2 H 4.595 -7.496 4.235 1.00 . A A . 28 PRO HG2 1 1
4 4220 1 1 28 PRO HG3 H 3.777 -7.349 5.796 1.00 . A A . 28 PRO HG3 1 1
4 4221 1 1 28 PRO N N 5.596 -5.136 6.173 1.00 . A A . 28 PRO N 1 1
4 4222 1 1 28 PRO O O 8.248 -5.264 6.849 1.00 . A A . 28 PRO O 1 1
4 4223 1 1 29 LYS C C 10.400 -7.866 7.510 1.00 . A A . 29 LYS C 1 1
4 4224 1 1 29 LYS CA C 9.513 -7.098 8.487 1.00 . A A . 29 LYS CA 1 1
4 4225 1 1 29 LYS CB C 9.700 -7.665 9.904 1.00 . A A . 29 LYS CB 1 1
4 4226 1 1 29 LYS CD C 8.662 -8.336 12.097 1.00 . A A . 29 LYS CD 1 1
4 4227 1 1 29 LYS CE C 9.489 -7.305 12.850 1.00 . A A . 29 LYS CE 1 1
4 4228 1 1 29 LYS CG C 8.402 -7.906 10.662 1.00 . A A . 29 LYS CG 1 1
4 4229 1 1 29 LYS H H 7.540 -7.872 8.412 1.00 . A A . 29 LYS H 1 1
4 4230 1 1 29 LYS HA H 9.821 -6.061 8.487 1.00 . A A . 29 LYS HA 1 1
4 4231 1 1 29 LYS HB2 H 10.225 -8.604 9.835 1.00 . A A . 29 LYS HB2 1 1
4 4232 1 1 29 LYS HB3 H 10.300 -6.972 10.476 1.00 . A A . 29 LYS HB3 1 1
4 4233 1 1 29 LYS HD2 H 7.716 -8.461 12.603 1.00 . A A . 29 LYS HD2 1 1
4 4234 1 1 29 LYS HD3 H 9.196 -9.277 12.090 1.00 . A A . 29 LYS HD3 1 1
4 4235 1 1 29 LYS HE2 H 9.227 -6.321 12.491 1.00 . A A . 29 LYS HE2 1 1
4 4236 1 1 29 LYS HE3 H 9.259 -7.377 13.903 1.00 . A A . 29 LYS HE3 1 1
4 4237 1 1 29 LYS HG2 H 7.826 -6.994 10.670 1.00 . A A . 29 LYS HG2 1 1
4 4238 1 1 29 LYS HG3 H 7.844 -8.683 10.159 1.00 . A A . 29 LYS HG3 1 1
4 4239 1 1 29 LYS HZ1 H 11.366 -6.705 12.154 1.00 . A A . 29 LYS HZ1 1 1
4 4240 1 1 29 LYS HZ2 H 11.122 -8.380 12.106 1.00 . A A . 29 LYS HZ2 1 1
4 4241 1 1 29 LYS HZ3 H 11.424 -7.610 13.581 1.00 . A A . 29 LYS HZ3 1 1
4 4242 1 1 29 LYS N N 8.103 -7.140 8.085 1.00 . A A . 29 LYS N 1 1
4 4243 1 1 29 LYS NZ N 10.954 -7.515 12.659 1.00 . A A . 29 LYS NZ 1 1
4 4244 1 1 29 LYS O O 11.617 -7.686 7.487 1.00 . A A . 29 LYS O 1 1
4 4245 1 1 30 ASP C C 10.762 -8.693 4.461 1.00 . A A . 30 ASP C 1 1
4 4246 1 1 30 ASP CA C 10.510 -9.520 5.725 1.00 . A A . 30 ASP CA 1 1
4 4247 1 1 30 ASP CB C 9.708 -10.787 5.370 1.00 . A A . 30 ASP CB 1 1
4 4248 1 1 30 ASP CG C 8.424 -10.937 6.168 1.00 . A A . 30 ASP CG 1 1
4 4249 1 1 30 ASP H H 8.809 -8.815 6.775 1.00 . A A . 30 ASP H 1 1
4 4250 1 1 30 ASP HA H 11.459 -9.805 6.154 1.00 . A A . 30 ASP HA 1 1
4 4251 1 1 30 ASP HB2 H 9.446 -10.738 4.334 1.00 . A A . 30 ASP HB2 1 1
4 4252 1 1 30 ASP HB3 H 10.313 -11.670 5.544 1.00 . A A . 30 ASP HB3 1 1
4 4253 1 1 30 ASP N N 9.781 -8.719 6.708 1.00 . A A . 30 ASP N 1 1
4 4254 1 1 30 ASP O O 9.814 -8.295 3.782 1.00 . A A . 30 ASP O 1 1
4 4255 1 1 30 ASP OD1 O 7.388 -10.392 5.733 1.00 . A A . 30 ASP OD1 1 1
4 4256 1 1 30 ASP OD2 O 8.456 -11.599 7.227 1.00 . A A . 30 ASP OD2 1 1
4 4257 1 1 31 ALA C C 11.529 -7.949 1.725 1.00 . A A . 31 ALA C 1 1
4 4258 1 1 31 ALA CA C 12.379 -7.607 2.991 1.00 . A A . 31 ALA CA 1 1
4 4259 1 1 31 ALA CB C 13.893 -7.681 2.742 1.00 . A A . 31 ALA CB 1 1
4 4260 1 1 31 ALA H H 12.764 -8.719 4.739 1.00 . A A . 31 ALA H 1 1
4 4261 1 1 31 ALA HA H 12.169 -6.582 3.262 1.00 . A A . 31 ALA HA 1 1
4 4262 1 1 31 ALA HB1 H 14.385 -6.936 3.353 1.00 . A A . 31 ALA HB1 1 1
4 4263 1 1 31 ALA HB2 H 14.114 -7.480 1.707 1.00 . A A . 31 ALA HB2 1 1
4 4264 1 1 31 ALA HB3 H 14.267 -8.659 3.016 1.00 . A A . 31 ALA HB3 1 1
4 4265 1 1 31 ALA N N 12.035 -8.409 4.154 1.00 . A A . 31 ALA N 1 1
4 4266 1 1 31 ALA O O 10.727 -7.133 1.285 1.00 . A A . 31 ALA O 1 1
4 4267 1 1 32 GLU C C 9.422 -9.274 0.068 1.00 . A A . 32 GLU C 1 1
4 4268 1 1 32 GLU CA C 10.904 -9.472 -0.082 1.00 . A A . 32 GLU CA 1 1
4 4269 1 1 32 GLU CB C 11.240 -10.889 -0.571 1.00 . A A . 32 GLU CB 1 1
4 4270 1 1 32 GLU CD C 9.142 -12.128 -1.254 1.00 . A A . 32 GLU CD 1 1
4 4271 1 1 32 GLU CG C 10.376 -11.379 -1.724 1.00 . A A . 32 GLU CG 1 1
4 4272 1 1 32 GLU H H 12.303 -9.793 1.496 1.00 . A A . 32 GLU H 1 1
4 4273 1 1 32 GLU HA H 11.189 -8.755 -0.863 1.00 . A A . 32 GLU HA 1 1
4 4274 1 1 32 GLU HB2 H 12.242 -10.880 -0.892 1.00 . A A . 32 GLU HB2 1 1
4 4275 1 1 32 GLU HB3 H 11.165 -11.595 0.235 1.00 . A A . 32 GLU HB3 1 1
4 4276 1 1 32 GLU HG2 H 10.060 -10.528 -2.310 1.00 . A A . 32 GLU HG2 1 1
4 4277 1 1 32 GLU HG3 H 10.965 -12.040 -2.342 1.00 . A A . 32 GLU HG3 1 1
4 4278 1 1 32 GLU N N 11.676 -9.135 1.131 1.00 . A A . 32 GLU N 1 1
4 4279 1 1 32 GLU O O 8.873 -8.450 -0.664 1.00 . A A . 32 GLU O 1 1
4 4280 1 1 32 GLU OE1 O 9.000 -12.334 -0.031 1.00 . A A . 32 GLU OE1 1 1
4 4281 1 1 32 GLU OE2 O 8.319 -12.510 -2.114 1.00 . A A . 32 GLU OE2 1 1
4 4282 1 1 33 LEU C C 7.040 -8.238 0.858 1.00 . A A . 33 LEU C 1 1
4 4283 1 1 33 LEU CA C 7.311 -9.729 1.071 1.00 . A A . 33 LEU CA 1 1
4 4284 1 1 33 LEU CB C 6.770 -10.173 2.438 1.00 . A A . 33 LEU CB 1 1
4 4285 1 1 33 LEU CD1 C 4.638 -10.427 1.112 1.00 . A A . 33 LEU CD1 1 1
4 4286 1 1 33 LEU CD2 C 4.985 -11.774 3.152 1.00 . A A . 33 LEU CD2 1 1
4 4287 1 1 33 LEU CG C 5.264 -10.446 2.497 1.00 . A A . 33 LEU CG 1 1
4 4288 1 1 33 LEU H H 9.163 -10.629 1.575 1.00 . A A . 33 LEU H 1 1
4 4289 1 1 33 LEU HA H 6.837 -10.291 0.293 1.00 . A A . 33 LEU HA 1 1
4 4290 1 1 33 LEU HB2 H 7.287 -11.066 2.740 1.00 . A A . 33 LEU HB2 1 1
4 4291 1 1 33 LEU HB3 H 6.992 -9.399 3.158 1.00 . A A . 33 LEU HB3 1 1
4 4292 1 1 33 LEU HD11 H 3.582 -10.634 1.191 1.00 . A A . 33 LEU HD11 1 1
4 4293 1 1 33 LEU HD12 H 5.104 -11.186 0.498 1.00 . A A . 33 LEU HD12 1 1
4 4294 1 1 33 LEU HD13 H 4.788 -9.463 0.662 1.00 . A A . 33 LEU HD13 1 1
4 4295 1 1 33 LEU HD21 H 5.718 -12.490 2.820 1.00 . A A . 33 LEU HD21 1 1
4 4296 1 1 33 LEU HD22 H 4.001 -12.110 2.869 1.00 . A A . 33 LEU HD22 1 1
4 4297 1 1 33 LEU HD23 H 5.035 -11.661 4.221 1.00 . A A . 33 LEU HD23 1 1
4 4298 1 1 33 LEU HG H 4.804 -9.679 3.098 1.00 . A A . 33 LEU HG 1 1
4 4299 1 1 33 LEU N N 8.732 -9.969 0.974 1.00 . A A . 33 LEU N 1 1
4 4300 1 1 33 LEU O O 6.110 -7.835 0.162 1.00 . A A . 33 LEU O 1 1
4 4301 1 1 34 ARG C C 7.832 -5.564 -0.145 1.00 . A A . 34 ARG C 1 1
4 4302 1 1 34 ARG CA C 7.866 -5.983 1.294 1.00 . A A . 34 ARG CA 1 1
4 4303 1 1 34 ARG CB C 9.048 -5.328 2.047 1.00 . A A . 34 ARG CB 1 1
4 4304 1 1 34 ARG CD C 11.043 -4.509 0.724 1.00 . A A . 34 ARG CD 1 1
4 4305 1 1 34 ARG CG C 9.711 -4.134 1.358 1.00 . A A . 34 ARG CG 1 1
4 4306 1 1 34 ARG CZ C 12.073 -2.513 -0.301 1.00 . A A . 34 ARG CZ 1 1
4 4307 1 1 34 ARG H H 8.701 -7.849 1.854 1.00 . A A . 34 ARG H 1 1
4 4308 1 1 34 ARG HA H 6.949 -5.660 1.745 1.00 . A A . 34 ARG HA 1 1
4 4309 1 1 34 ARG HB2 H 8.708 -4.992 3.008 1.00 . A A . 34 ARG HB2 1 1
4 4310 1 1 34 ARG HB3 H 9.792 -6.076 2.203 1.00 . A A . 34 ARG HB3 1 1
4 4311 1 1 34 ARG HD2 H 11.485 -5.309 1.298 1.00 . A A . 34 ARG HD2 1 1
4 4312 1 1 34 ARG HD3 H 10.867 -4.845 -0.286 1.00 . A A . 34 ARG HD3 1 1
4 4313 1 1 34 ARG HE H 12.574 -3.279 1.471 1.00 . A A . 34 ARG HE 1 1
4 4314 1 1 34 ARG HG2 H 9.056 -3.750 0.595 1.00 . A A . 34 ARG HG2 1 1
4 4315 1 1 34 ARG HG3 H 9.889 -3.370 2.100 1.00 . A A . 34 ARG HG3 1 1
4 4316 1 1 34 ARG HH11 H 10.590 -3.334 -1.405 1.00 . A A . 34 ARG HH11 1 1
4 4317 1 1 34 ARG HH12 H 11.359 -1.948 -2.101 1.00 . A A . 34 ARG HH12 1 1
4 4318 1 1 34 ARG HH21 H 13.574 -1.459 0.548 1.00 . A A . 34 ARG HH21 1 1
4 4319 1 1 34 ARG HH22 H 13.043 -0.883 -0.997 1.00 . A A . 34 ARG HH22 1 1
4 4320 1 1 34 ARG N N 7.936 -7.437 1.406 1.00 . A A . 34 ARG N 1 1
4 4321 1 1 34 ARG NE N 11.977 -3.385 0.700 1.00 . A A . 34 ARG NE 1 1
4 4322 1 1 34 ARG NH1 N 11.274 -2.607 -1.355 1.00 . A A . 34 ARG NH1 1 1
4 4323 1 1 34 ARG NH2 N 12.970 -1.539 -0.245 1.00 . A A . 34 ARG NH2 1 1
4 4324 1 1 34 ARG O O 6.856 -4.958 -0.603 1.00 . A A . 34 ARG O 1 1
4 4325 1 1 35 ARG C C 7.678 -6.053 -2.941 1.00 . A A . 35 ARG C 1 1
4 4326 1 1 35 ARG CA C 8.928 -5.561 -2.257 1.00 . A A . 35 ARG CA 1 1
4 4327 1 1 35 ARG CB C 10.210 -6.070 -2.952 1.00 . A A . 35 ARG CB 1 1
4 4328 1 1 35 ARG CD C 9.600 -8.298 -3.982 1.00 . A A . 35 ARG CD 1 1
4 4329 1 1 35 ARG CG C 10.432 -7.576 -2.931 1.00 . A A . 35 ARG CG 1 1
4 4330 1 1 35 ARG CZ C 9.270 -8.252 -6.422 1.00 . A A . 35 ARG CZ 1 1
4 4331 1 1 35 ARG H H 9.595 -6.434 -0.459 1.00 . A A . 35 ARG H 1 1
4 4332 1 1 35 ARG HA H 8.923 -4.482 -2.305 1.00 . A A . 35 ARG HA 1 1
4 4333 1 1 35 ARG HB2 H 10.186 -5.755 -3.983 1.00 . A A . 35 ARG HB2 1 1
4 4334 1 1 35 ARG HB3 H 11.061 -5.605 -2.472 1.00 . A A . 35 ARG HB3 1 1
4 4335 1 1 35 ARG HD2 H 9.769 -9.358 -3.886 1.00 . A A . 35 ARG HD2 1 1
4 4336 1 1 35 ARG HD3 H 8.559 -8.088 -3.812 1.00 . A A . 35 ARG HD3 1 1
4 4337 1 1 35 ARG HE H 10.734 -7.306 -5.447 1.00 . A A . 35 ARG HE 1 1
4 4338 1 1 35 ARG HG2 H 11.475 -7.769 -3.131 1.00 . A A . 35 ARG HG2 1 1
4 4339 1 1 35 ARG HG3 H 10.185 -7.955 -1.962 1.00 . A A . 35 ARG HG3 1 1
4 4340 1 1 35 ARG HH11 H 7.906 -9.351 -5.411 1.00 . A A . 35 ARG HH11 1 1
4 4341 1 1 35 ARG HH12 H 7.696 -9.305 -7.129 1.00 . A A . 35 ARG HH12 1 1
4 4342 1 1 35 ARG HH21 H 10.461 -7.245 -7.708 1.00 . A A . 35 ARG HH21 1 1
4 4343 1 1 35 ARG HH22 H 9.148 -8.111 -8.434 1.00 . A A . 35 ARG HH22 1 1
4 4344 1 1 35 ARG N N 8.874 -5.913 -0.866 1.00 . A A . 35 ARG N 1 1
4 4345 1 1 35 ARG NE N 9.951 -7.886 -5.339 1.00 . A A . 35 ARG NE 1 1
4 4346 1 1 35 ARG NH1 N 8.203 -9.034 -6.311 1.00 . A A . 35 ARG NH1 1 1
4 4347 1 1 35 ARG NH2 N 9.658 -7.835 -7.620 1.00 . A A . 35 ARG NH2 1 1
4 4348 1 1 35 ARG O O 7.145 -5.374 -3.814 1.00 . A A . 35 ARG O 1 1
4 4349 1 1 36 LEU C C 4.845 -6.607 -3.033 1.00 . A A . 36 LEU C 1 1
4 4350 1 1 36 LEU CA C 5.907 -7.666 -3.139 1.00 . A A . 36 LEU CA 1 1
4 4351 1 1 36 LEU CB C 5.414 -8.999 -2.567 1.00 . A A . 36 LEU CB 1 1
4 4352 1 1 36 LEU CD1 C 5.802 -11.454 -2.229 1.00 . A A . 36 LEU CD1 1 1
4 4353 1 1 36 LEU CD2 C 5.854 -10.490 -4.535 1.00 . A A . 36 LEU CD2 1 1
4 4354 1 1 36 LEU CG C 6.163 -10.238 -3.067 1.00 . A A . 36 LEU CG 1 1
4 4355 1 1 36 LEU H H 7.558 -7.693 -1.710 1.00 . A A . 36 LEU H 1 1
4 4356 1 1 36 LEU HA H 6.099 -7.787 -4.196 1.00 . A A . 36 LEU HA 1 1
4 4357 1 1 36 LEU HB2 H 5.489 -8.964 -1.499 1.00 . A A . 36 LEU HB2 1 1
4 4358 1 1 36 LEU HB3 H 4.374 -9.112 -2.831 1.00 . A A . 36 LEU HB3 1 1
4 4359 1 1 36 LEU HD11 H 6.421 -11.478 -1.344 1.00 . A A . 36 LEU HD11 1 1
4 4360 1 1 36 LEU HD12 H 5.967 -12.350 -2.808 1.00 . A A . 36 LEU HD12 1 1
4 4361 1 1 36 LEU HD13 H 4.764 -11.398 -1.940 1.00 . A A . 36 LEU HD13 1 1
4 4362 1 1 36 LEU HD21 H 5.948 -9.567 -5.087 1.00 . A A . 36 LEU HD21 1 1
4 4363 1 1 36 LEU HD22 H 4.847 -10.867 -4.632 1.00 . A A . 36 LEU HD22 1 1
4 4364 1 1 36 LEU HD23 H 6.550 -11.217 -4.930 1.00 . A A . 36 LEU HD23 1 1
4 4365 1 1 36 LEU HG H 7.227 -10.071 -2.971 1.00 . A A . 36 LEU HG 1 1
4 4366 1 1 36 LEU N N 7.144 -7.195 -2.501 1.00 . A A . 36 LEU N 1 1
4 4367 1 1 36 LEU O O 4.223 -6.238 -4.034 1.00 . A A . 36 LEU O 1 1
4 4368 1 1 37 TRP C C 4.037 -3.857 -2.588 1.00 . A A . 37 TRP C 1 1
4 4369 1 1 37 TRP CA C 3.689 -5.028 -1.697 1.00 . A A . 37 TRP CA 1 1
4 4370 1 1 37 TRP CB C 3.596 -4.578 -0.253 1.00 . A A . 37 TRP CB 1 1
4 4371 1 1 37 TRP CD1 C 2.776 -6.883 0.451 1.00 . A A . 37 TRP CD1 1 1
4 4372 1 1 37 TRP CD2 C 2.032 -5.213 1.738 1.00 . A A . 37 TRP CD2 1 1
4 4373 1 1 37 TRP CE2 C 1.531 -6.423 2.258 1.00 . A A . 37 TRP CE2 1 1
4 4374 1 1 37 TRP CE3 C 1.696 -4.017 2.370 1.00 . A A . 37 TRP CE3 1 1
4 4375 1 1 37 TRP CG C 2.839 -5.533 0.605 1.00 . A A . 37 TRP CG 1 1
4 4376 1 1 37 TRP CH2 C 0.401 -5.263 3.983 1.00 . A A . 37 TRP CH2 1 1
4 4377 1 1 37 TRP CZ2 C 0.707 -6.458 3.390 1.00 . A A . 37 TRP CZ2 1 1
4 4378 1 1 37 TRP CZ3 C 0.887 -4.053 3.478 1.00 . A A . 37 TRP CZ3 1 1
4 4379 1 1 37 TRP H H 5.225 -6.330 -1.082 1.00 . A A . 37 TRP H 1 1
4 4380 1 1 37 TRP HA H 2.728 -5.438 -2.007 1.00 . A A . 37 TRP HA 1 1
4 4381 1 1 37 TRP HB2 H 4.594 -4.481 0.151 1.00 . A A . 37 TRP HB2 1 1
4 4382 1 1 37 TRP HB3 H 3.105 -3.622 -0.217 1.00 . A A . 37 TRP HB3 1 1
4 4383 1 1 37 TRP HD1 H 3.282 -7.420 -0.349 1.00 . A A . 37 TRP HD1 1 1
4 4384 1 1 37 TRP HE1 H 1.833 -8.399 1.583 1.00 . A A . 37 TRP HE1 1 1
4 4385 1 1 37 TRP HE3 H 2.046 -3.070 1.995 1.00 . A A . 37 TRP HE3 1 1
4 4386 1 1 37 TRP HH2 H -0.234 -5.235 4.853 1.00 . A A . 37 TRP HH2 1 1
4 4387 1 1 37 TRP HZ2 H 0.317 -7.382 3.798 1.00 . A A . 37 TRP HZ2 1 1
4 4388 1 1 37 TRP HZ3 H 0.627 -3.135 3.976 1.00 . A A . 37 TRP HZ3 1 1
4 4389 1 1 37 TRP N N 4.667 -6.062 -1.849 1.00 . A A . 37 TRP N 1 1
4 4390 1 1 37 TRP NE1 N 2.010 -7.439 1.459 1.00 . A A . 37 TRP NE1 1 1
4 4391 1 1 37 TRP O O 3.136 -3.281 -3.214 1.00 . A A . 37 TRP O 1 1
4 4392 1 1 38 LEU C C 4.842 -2.460 -4.788 1.00 . A A . 38 LEU C 1 1
4 4393 1 1 38 LEU CA C 5.763 -2.440 -3.560 1.00 . A A . 38 LEU CA 1 1
4 4394 1 1 38 LEU CB C 7.228 -2.608 -3.997 1.00 . A A . 38 LEU CB 1 1
4 4395 1 1 38 LEU CD1 C 9.614 -1.899 -3.738 1.00 . A A . 38 LEU CD1 1 1
4 4396 1 1 38 LEU CD2 C 7.834 -0.696 -2.478 1.00 . A A . 38 LEU CD2 1 1
4 4397 1 1 38 LEU CG C 8.276 -2.041 -3.032 1.00 . A A . 38 LEU CG 1 1
4 4398 1 1 38 LEU H H 6.050 -4.058 -2.231 1.00 . A A . 38 LEU H 1 1
4 4399 1 1 38 LEU HA H 5.676 -1.490 -3.001 1.00 . A A . 38 LEU HA 1 1
4 4400 1 1 38 LEU HB2 H 7.429 -3.647 -4.142 1.00 . A A . 38 LEU HB2 1 1
4 4401 1 1 38 LEU HB3 H 7.361 -2.121 -4.936 1.00 . A A . 38 LEU HB3 1 1
4 4402 1 1 38 LEU HD11 H 10.214 -2.778 -3.555 1.00 . A A . 38 LEU HD11 1 1
4 4403 1 1 38 LEU HD12 H 10.127 -1.025 -3.361 1.00 . A A . 38 LEU HD12 1 1
4 4404 1 1 38 LEU HD13 H 9.451 -1.788 -4.800 1.00 . A A . 38 LEU HD13 1 1
4 4405 1 1 38 LEU HD21 H 7.352 -0.840 -1.523 1.00 . A A . 38 LEU HD21 1 1
4 4406 1 1 38 LEU HD22 H 7.141 -0.233 -3.165 1.00 . A A . 38 LEU HD22 1 1
4 4407 1 1 38 LEU HD23 H 8.694 -0.059 -2.356 1.00 . A A . 38 LEU HD23 1 1
4 4408 1 1 38 LEU HG H 8.402 -2.722 -2.204 1.00 . A A . 38 LEU HG 1 1
4 4409 1 1 38 LEU N N 5.353 -3.532 -2.700 1.00 . A A . 38 LEU N 1 1
4 4410 1 1 38 LEU O O 4.210 -1.457 -5.135 1.00 . A A . 38 LEU O 1 1
4 4411 1 1 39 LYS C C 2.464 -3.269 -6.397 1.00 . A A . 39 LYS C 1 1
4 4412 1 1 39 LYS CA C 3.877 -3.840 -6.564 1.00 . A A . 39 LYS CA 1 1
4 4413 1 1 39 LYS CB C 3.846 -5.351 -6.867 1.00 . A A . 39 LYS CB 1 1
4 4414 1 1 39 LYS CD C 6.058 -4.940 -8.042 1.00 . A A . 39 LYS CD 1 1
4 4415 1 1 39 LYS CE C 5.953 -3.921 -9.165 1.00 . A A . 39 LYS CE 1 1
4 4416 1 1 39 LYS CG C 4.809 -5.811 -7.956 1.00 . A A . 39 LYS CG 1 1
4 4417 1 1 39 LYS H H 5.177 -4.472 -5.049 1.00 . A A . 39 LYS H 1 1
4 4418 1 1 39 LYS HA H 4.348 -3.339 -7.388 1.00 . A A . 39 LYS HA 1 1
4 4419 1 1 39 LYS HB2 H 4.110 -5.881 -5.969 1.00 . A A . 39 LYS HB2 1 1
4 4420 1 1 39 LYS HB3 H 2.854 -5.640 -7.149 1.00 . A A . 39 LYS HB3 1 1
4 4421 1 1 39 LYS HD2 H 6.187 -4.418 -7.106 1.00 . A A . 39 LYS HD2 1 1
4 4422 1 1 39 LYS HD3 H 6.913 -5.575 -8.222 1.00 . A A . 39 LYS HD3 1 1
4 4423 1 1 39 LYS HE2 H 6.531 -4.272 -10.008 1.00 . A A . 39 LYS HE2 1 1
4 4424 1 1 39 LYS HE3 H 4.916 -3.827 -9.454 1.00 . A A . 39 LYS HE3 1 1
4 4425 1 1 39 LYS HG2 H 5.114 -6.825 -7.731 1.00 . A A . 39 LYS HG2 1 1
4 4426 1 1 39 LYS HG3 H 4.297 -5.791 -8.908 1.00 . A A . 39 LYS HG3 1 1
4 4427 1 1 39 LYS HZ1 H 6.405 -2.484 -7.719 1.00 . A A . 39 LYS HZ1 1 1
4 4428 1 1 39 LYS HZ2 H 5.899 -1.833 -9.197 1.00 . A A . 39 LYS HZ2 1 1
4 4429 1 1 39 LYS HZ3 H 7.457 -2.475 -9.042 1.00 . A A . 39 LYS HZ3 1 1
4 4430 1 1 39 LYS N N 4.714 -3.657 -5.405 1.00 . A A . 39 LYS N 1 1
4 4431 1 1 39 LYS NZ N 6.463 -2.585 -8.752 1.00 . A A . 39 LYS NZ 1 1
4 4432 1 1 39 LYS O O 2.047 -2.378 -7.150 1.00 . A A . 39 LYS O 1 1
4 4433 1 1 40 ASN C C 0.221 -1.870 -4.908 1.00 . A A . 40 ASN C 1 1
4 4434 1 1 40 ASN CA C 0.343 -3.359 -5.190 1.00 . A A . 40 ASN CA 1 1
4 4435 1 1 40 ASN CB C -0.296 -4.143 -4.025 1.00 . A A . 40 ASN CB 1 1
4 4436 1 1 40 ASN CG C 0.558 -5.286 -3.501 1.00 . A A . 40 ASN CG 1 1
4 4437 1 1 40 ASN H H 2.128 -4.467 -4.844 1.00 . A A . 40 ASN H 1 1
4 4438 1 1 40 ASN HA H -0.211 -3.578 -6.089 1.00 . A A . 40 ASN HA 1 1
4 4439 1 1 40 ASN HB2 H -0.481 -3.463 -3.206 1.00 . A A . 40 ASN HB2 1 1
4 4440 1 1 40 ASN HB3 H -1.237 -4.549 -4.359 1.00 . A A . 40 ASN HB3 1 1
4 4441 1 1 40 ASN HD21 H -0.237 -5.075 -1.692 1.00 . A A . 40 ASN HD21 1 1
4 4442 1 1 40 ASN HD22 H 0.954 -6.314 -1.848 1.00 . A A . 40 ASN HD22 1 1
4 4443 1 1 40 ASN N N 1.731 -3.783 -5.422 1.00 . A A . 40 ASN N 1 1
4 4444 1 1 40 ASN ND2 N 0.408 -5.592 -2.218 1.00 . A A . 40 ASN ND2 1 1
4 4445 1 1 40 ASN O O -0.828 -1.266 -5.134 1.00 . A A . 40 ASN O 1 1
4 4446 1 1 40 ASN OD1 O 1.330 -5.897 -4.240 1.00 . A A . 40 ASN OD1 1 1
4 4447 1 1 41 VAL C C 1.498 1.083 -5.169 1.00 . A A . 41 VAL C 1 1
4 4448 1 1 41 VAL CA C 1.282 0.104 -4.004 1.00 . A A . 41 VAL CA 1 1
4 4449 1 1 41 VAL CB C 2.287 0.394 -2.863 1.00 . A A . 41 VAL CB 1 1
4 4450 1 1 41 VAL CG1 C 3.519 1.106 -3.385 1.00 . A A . 41 VAL CG1 1 1
4 4451 1 1 41 VAL CG2 C 1.618 1.216 -1.773 1.00 . A A . 41 VAL CG2 1 1
4 4452 1 1 41 VAL H H 2.067 -1.849 -4.202 1.00 . A A . 41 VAL H 1 1
4 4453 1 1 41 VAL HA H 0.298 0.308 -3.604 1.00 . A A . 41 VAL HA 1 1
4 4454 1 1 41 VAL HB H 2.598 -0.548 -2.427 1.00 . A A . 41 VAL HB 1 1
4 4455 1 1 41 VAL HG11 H 3.959 0.526 -4.178 1.00 . A A . 41 VAL HG11 1 1
4 4456 1 1 41 VAL HG12 H 4.231 1.226 -2.586 1.00 . A A . 41 VAL HG12 1 1
4 4457 1 1 41 VAL HG13 H 3.234 2.076 -3.765 1.00 . A A . 41 VAL HG13 1 1
4 4458 1 1 41 VAL HG21 H 1.559 2.248 -2.087 1.00 . A A . 41 VAL HG21 1 1
4 4459 1 1 41 VAL HG22 H 2.195 1.148 -0.864 1.00 . A A . 41 VAL HG22 1 1
4 4460 1 1 41 VAL HG23 H 0.621 0.836 -1.597 1.00 . A A . 41 VAL HG23 1 1
4 4461 1 1 41 VAL N N 1.276 -1.302 -4.375 1.00 . A A . 41 VAL N 1 1
4 4462 1 1 41 VAL O O 1.118 2.241 -5.041 1.00 . A A . 41 VAL O 1 1
4 4463 1 1 42 SER C C 3.799 1.189 -8.042 1.00 . A A . 42 SER C 1 1
4 4464 1 1 42 SER CA C 2.415 1.538 -7.428 1.00 . A A . 42 SER CA 1 1
4 4465 1 1 42 SER CB C 2.339 3.051 -7.055 1.00 . A A . 42 SER CB 1 1
4 4466 1 1 42 SER H H 2.410 -0.315 -6.342 1.00 . A A . 42 SER H 1 1
4 4467 1 1 42 SER HA H 1.650 1.327 -8.178 1.00 . A A . 42 SER HA 1 1
4 4468 1 1 42 SER HB2 H 1.366 3.444 -7.344 1.00 . A A . 42 SER HB2 1 1
4 4469 1 1 42 SER HB3 H 2.470 3.193 -5.983 1.00 . A A . 42 SER HB3 1 1
4 4470 1 1 42 SER HG H 2.961 4.625 -8.045 1.00 . A A . 42 SER HG 1 1
4 4471 1 1 42 SER N N 2.129 0.643 -6.279 1.00 . A A . 42 SER N 1 1
4 4472 1 1 42 SER O O 3.861 0.323 -8.915 1.00 . A A . 42 SER O 1 1
4 4473 1 1 42 SER OG O 3.335 3.796 -7.736 1.00 . A A . 42 SER OG 1 1
4 4474 1 1 43 ARG C C 7.334 1.945 -7.192 1.00 . A A . 43 ARG C 1 1
4 4475 1 1 43 ARG CA C 6.228 1.500 -8.157 1.00 . A A . 43 ARG CA 1 1
4 4476 1 1 43 ARG CB C 6.408 2.163 -9.526 1.00 . A A . 43 ARG CB 1 1
4 4477 1 1 43 ARG CD C 8.365 1.184 -10.769 1.00 . A A . 43 ARG CD 1 1
4 4478 1 1 43 ARG CG C 6.853 1.198 -10.615 1.00 . A A . 43 ARG CG 1 1
4 4479 1 1 43 ARG CZ C 10.204 -0.443 -10.570 1.00 . A A . 43 ARG CZ 1 1
4 4480 1 1 43 ARG H H 4.882 2.519 -6.895 1.00 . A A . 43 ARG H 1 1
4 4481 1 1 43 ARG HA H 6.263 0.425 -8.273 1.00 . A A . 43 ARG HA 1 1
4 4482 1 1 43 ARG HB2 H 5.468 2.601 -9.826 1.00 . A A . 43 ARG HB2 1 1
4 4483 1 1 43 ARG HB3 H 7.149 2.945 -9.443 1.00 . A A . 43 ARG HB3 1 1
4 4484 1 1 43 ARG HD2 H 8.609 1.329 -11.811 1.00 . A A . 43 ARG HD2 1 1
4 4485 1 1 43 ARG HD3 H 8.781 1.994 -10.188 1.00 . A A . 43 ARG HD3 1 1
4 4486 1 1 43 ARG HE H 8.380 -0.676 -9.793 1.00 . A A . 43 ARG HE 1 1
4 4487 1 1 43 ARG HG2 H 6.518 0.204 -10.358 1.00 . A A . 43 ARG HG2 1 1
4 4488 1 1 43 ARG HG3 H 6.406 1.499 -11.551 1.00 . A A . 43 ARG HG3 1 1
4 4489 1 1 43 ARG HH11 H 10.670 1.222 -11.617 1.00 . A A . 43 ARG HH11 1 1
4 4490 1 1 43 ARG HH12 H 11.947 0.063 -11.461 1.00 . A A . 43 ARG HH12 1 1
4 4491 1 1 43 ARG HH21 H 10.057 -2.204 -9.586 1.00 . A A . 43 ARG HH21 1 1
4 4492 1 1 43 ARG HH22 H 11.599 -1.882 -10.308 1.00 . A A . 43 ARG HH22 1 1
4 4493 1 1 43 ARG N N 4.919 1.829 -7.601 1.00 . A A . 43 ARG N 1 1
4 4494 1 1 43 ARG NE N 8.951 -0.075 -10.315 1.00 . A A . 43 ARG NE 1 1
4 4495 1 1 43 ARG NH1 N 11.005 0.346 -11.274 1.00 . A A . 43 ARG NH1 1 1
4 4496 1 1 43 ARG NH2 N 10.657 -1.604 -10.117 1.00 . A A . 43 ARG NH2 1 1
4 4497 1 1 43 ARG O O 7.045 2.554 -6.162 1.00 . A A . 43 ARG O 1 1
4 4498 1 1 44 ALA C C 10.031 3.533 -6.732 1.00 . A A . 44 ALA C 1 1
4 4499 1 1 44 ALA CA C 9.707 2.025 -6.631 1.00 . A A . 44 ALA CA 1 1
4 4500 1 1 44 ALA CB C 10.943 1.188 -6.978 1.00 . A A . 44 ALA CB 1 1
4 4501 1 1 44 ALA H H 8.797 1.141 -8.340 1.00 . A A . 44 ALA H 1 1
4 4502 1 1 44 ALA HA H 9.426 1.786 -5.614 1.00 . A A . 44 ALA HA 1 1
4 4503 1 1 44 ALA HB1 H 11.526 1.693 -7.737 1.00 . A A . 44 ALA HB1 1 1
4 4504 1 1 44 ALA HB2 H 10.630 0.223 -7.353 1.00 . A A . 44 ALA HB2 1 1
4 4505 1 1 44 ALA HB3 H 11.549 1.047 -6.093 1.00 . A A . 44 ALA HB3 1 1
4 4506 1 1 44 ALA N N 8.599 1.641 -7.507 1.00 . A A . 44 ALA N 1 1
4 4507 1 1 44 ALA O O 11.104 3.891 -7.219 1.00 . A A . 44 ALA O 1 1
4 4508 1 1 45 GLY C C 9.370 6.407 -7.775 1.00 . A A . 45 GLY C 1 1
4 4509 1 1 45 GLY CA C 9.411 5.858 -6.356 1.00 . A A . 45 GLY CA 1 1
4 4510 1 1 45 GLY H H 8.267 4.145 -5.879 1.00 . A A . 45 GLY H 1 1
4 4511 1 1 45 GLY HA2 H 8.685 6.390 -5.760 1.00 . A A . 45 GLY HA2 1 1
4 4512 1 1 45 GLY HA3 H 10.394 6.035 -5.944 1.00 . A A . 45 GLY HA3 1 1
4 4513 1 1 45 GLY N N 9.125 4.435 -6.275 1.00 . A A . 45 GLY N 1 1
4 4514 1 1 45 GLY O O 9.467 7.617 -7.973 1.00 . A A . 45 GLY O 1 1
4 4515 1 1 46 VAL C C 10.267 6.990 -10.480 1.00 . A A . 46 VAL C 1 1
4 4516 1 1 46 VAL CA C 9.181 5.939 -10.163 1.00 . A A . 46 VAL CA 1 1
4 4517 1 1 46 VAL CB C 7.768 6.470 -10.544 1.00 . A A . 46 VAL CB 1 1
4 4518 1 1 46 VAL CG1 C 7.691 7.991 -10.541 1.00 . A A . 46 VAL CG1 1 1
4 4519 1 1 46 VAL CG2 C 7.354 5.922 -11.901 1.00 . A A . 46 VAL CG2 1 1
4 4520 1 1 46 VAL H H 9.154 4.575 -8.552 1.00 . A A . 46 VAL H 1 1
4 4521 1 1 46 VAL HA H 9.361 5.056 -10.769 1.00 . A A . 46 VAL HA 1 1
4 4522 1 1 46 VAL HB H 7.066 6.100 -9.812 1.00 . A A . 46 VAL HB 1 1
4 4523 1 1 46 VAL HG11 H 6.659 8.299 -10.467 1.00 . A A . 46 VAL HG11 1 1
4 4524 1 1 46 VAL HG12 H 8.116 8.371 -11.461 1.00 . A A . 46 VAL HG12 1 1
4 4525 1 1 46 VAL HG13 H 8.246 8.380 -9.701 1.00 . A A . 46 VAL HG13 1 1
4 4526 1 1 46 VAL HG21 H 6.627 6.583 -12.349 1.00 . A A . 46 VAL HG21 1 1
4 4527 1 1 46 VAL HG22 H 6.919 4.941 -11.776 1.00 . A A . 46 VAL HG22 1 1
4 4528 1 1 46 VAL HG23 H 8.222 5.854 -12.541 1.00 . A A . 46 VAL HG23 1 1
4 4529 1 1 46 VAL N N 9.229 5.525 -8.764 1.00 . A A . 46 VAL N 1 1
4 4530 1 1 46 VAL O O 9.960 8.084 -10.938 1.00 . A A . 46 VAL O 1 1
4 4531 1 1 47 SER C C 12.231 8.947 -11.028 1.00 . A A . 47 SER C 1 1
4 4532 1 1 47 SER CA C 12.670 7.555 -10.497 1.00 . A A . 47 SER CA 1 1
4 4533 1 1 47 SER CB C 13.556 6.908 -11.545 1.00 . A A . 47 SER CB 1 1
4 4534 1 1 47 SER H H 11.744 5.759 -9.867 1.00 . A A . 47 SER H 1 1
4 4535 1 1 47 SER HA H 13.248 7.665 -9.552 1.00 . A A . 47 SER HA 1 1
4 4536 1 1 47 SER HB2 H 14.052 6.045 -11.119 1.00 . A A . 47 SER HB2 1 1
4 4537 1 1 47 SER HB3 H 12.927 6.600 -12.370 1.00 . A A . 47 SER HB3 1 1
4 4538 1 1 47 SER HG H 14.908 8.303 -11.288 1.00 . A A . 47 SER HG 1 1
4 4539 1 1 47 SER N N 11.542 6.648 -10.237 1.00 . A A . 47 SER N 1 1
4 4540 1 1 47 SER O O 12.377 9.938 -10.313 1.00 . A A . 47 SER O 1 1
4 4541 1 1 47 SER OG O 14.534 7.814 -12.025 1.00 . A A . 47 SER OG 1 1
4 4542 1 1 48 GLY C C 10.395 11.105 -11.839 1.00 . A A . 48 GLY C 1 1
4 4543 1 1 48 GLY CA C 11.290 10.341 -12.798 1.00 . A A . 48 GLY CA 1 1
4 4544 1 1 48 GLY H H 11.580 8.245 -12.867 1.00 . A A . 48 GLY H 1 1
4 4545 1 1 48 GLY HA2 H 12.173 10.930 -12.992 1.00 . A A . 48 GLY HA2 1 1
4 4546 1 1 48 GLY HA3 H 10.759 10.194 -13.728 1.00 . A A . 48 GLY HA3 1 1
4 4547 1 1 48 GLY N N 11.697 9.044 -12.284 1.00 . A A . 48 GLY N 1 1
4 4548 1 1 48 GLY O O 10.012 10.591 -10.789 1.00 . A A . 48 GLY O 1 1
4 4549 1 1 49 CYS C C 7.819 12.561 -11.224 1.00 . A A . 49 CYS C 1 1
4 4550 1 1 49 CYS CA C 9.208 13.186 -11.385 1.00 . A A . 49 CYS CA 1 1
4 4551 1 1 49 CYS CB C 9.105 14.585 -12.005 1.00 . A A . 49 CYS CB 1 1
4 4552 1 1 49 CYS H H 10.401 12.689 -13.059 1.00 . A A . 49 CYS H 1 1
4 4553 1 1 49 CYS HA H 9.665 13.269 -10.410 1.00 . A A . 49 CYS HA 1 1
4 4554 1 1 49 CYS HB2 H 8.458 14.542 -12.867 1.00 . A A . 49 CYS HB2 1 1
4 4555 1 1 49 CYS HB3 H 8.680 15.263 -11.278 1.00 . A A . 49 CYS HB3 1 1
4 4556 1 1 49 CYS HG H 10.508 16.065 -13.056 1.00 . A A . 49 CYS HG 1 1
4 4557 1 1 49 CYS N N 10.063 12.340 -12.209 1.00 . A A . 49 CYS N 1 1
4 4558 1 1 49 CYS O O 7.685 11.337 -11.214 1.00 . A A . 49 CYS O 1 1
4 4559 1 1 49 CYS SG S 10.688 15.275 -12.541 1.00 . A A . 49 CYS SG 1 1
4 4560 1 1 50 PHE C C 5.170 12.434 -9.498 1.00 . A A . 50 PHE C 1 1
4 4561 1 1 50 PHE CA C 5.415 12.922 -10.937 1.00 . A A . 50 PHE CA 1 1
4 4562 1 1 50 PHE CB C 5.116 11.793 -11.925 1.00 . A A . 50 PHE CB 1 1
4 4563 1 1 50 PHE CD1 C 2.827 10.881 -11.444 1.00 . A A . 50 PHE CD1 1 1
4 4564 1 1 50 PHE CD2 C 3.112 12.278 -13.356 1.00 . A A . 50 PHE CD2 1 1
4 4565 1 1 50 PHE CE1 C 1.484 10.745 -11.739 1.00 . A A . 50 PHE CE1 1 1
4 4566 1 1 50 PHE CE2 C 1.768 12.147 -13.655 1.00 . A A . 50 PHE CE2 1 1
4 4567 1 1 50 PHE CG C 3.655 11.648 -12.250 1.00 . A A . 50 PHE CG 1 1
4 4568 1 1 50 PHE CZ C 0.954 11.380 -12.845 1.00 . A A . 50 PHE CZ 1 1
4 4569 1 1 50 PHE H H 6.953 14.365 -11.108 1.00 . A A . 50 PHE H 1 1
4 4570 1 1 50 PHE HA H 4.741 13.767 -11.151 1.00 . A A . 50 PHE HA 1 1
4 4571 1 1 50 PHE HB2 H 5.642 11.984 -12.849 1.00 . A A . 50 PHE HB2 1 1
4 4572 1 1 50 PHE HB3 H 5.460 10.858 -11.509 1.00 . A A . 50 PHE HB3 1 1
4 4573 1 1 50 PHE HD1 H 3.241 10.385 -10.578 1.00 . A A . 50 PHE HD1 1 1
4 4574 1 1 50 PHE HD2 H 3.747 12.879 -13.990 1.00 . A A . 50 PHE HD2 1 1
4 4575 1 1 50 PHE HE1 H 0.850 10.145 -11.104 1.00 . A A . 50 PHE HE1 1 1
4 4576 1 1 50 PHE HE2 H 1.356 12.644 -14.520 1.00 . A A . 50 PHE HE2 1 1
4 4577 1 1 50 PHE HZ H -0.096 11.276 -13.076 1.00 . A A . 50 PHE HZ 1 1
4 4578 1 1 50 PHE N N 6.788 13.401 -11.097 1.00 . A A . 50 PHE N 1 1
4 4579 1 1 50 PHE O O 4.278 12.946 -8.823 1.00 . A A . 50 PHE O 1 1
4 4580 1 1 51 SER C C 7.058 11.044 -6.855 1.00 . A A . 51 SER C 1 1
4 4581 1 1 51 SER CA C 5.767 10.940 -7.663 1.00 . A A . 51 SER CA 1 1
4 4582 1 1 51 SER CB C 5.279 9.491 -7.695 1.00 . A A . 51 SER CB 1 1
4 4583 1 1 51 SER H H 6.667 11.043 -9.576 1.00 . A A . 51 SER H 1 1
4 4584 1 1 51 SER HA H 5.014 11.550 -7.186 1.00 . A A . 51 SER HA 1 1
4 4585 1 1 51 SER HB2 H 4.789 9.258 -6.764 1.00 . A A . 51 SER HB2 1 1
4 4586 1 1 51 SER HB3 H 4.580 9.367 -8.509 1.00 . A A . 51 SER HB3 1 1
4 4587 1 1 51 SER HG H 6.702 8.321 -7.026 1.00 . A A . 51 SER HG 1 1
4 4588 1 1 51 SER N N 5.954 11.444 -9.017 1.00 . A A . 51 SER N 1 1
4 4589 1 1 51 SER O O 7.128 11.786 -5.876 1.00 . A A . 51 SER O 1 1
4 4590 1 1 51 SER OG O 6.356 8.587 -7.880 1.00 . A A . 51 SER OG 1 1
4 4591 1 1 52 THR C C 9.186 10.143 -5.077 1.00 . A A . 52 THR C 1 1
4 4592 1 1 52 THR CA C 9.366 10.308 -6.585 1.00 . A A . 52 THR CA 1 1
4 4593 1 1 52 THR CB C 10.111 11.611 -6.884 1.00 . A A . 52 THR CB 1 1
4 4594 1 1 52 THR CG2 C 10.867 11.572 -8.194 1.00 . A A . 52 THR CG2 1 1
4 4595 1 1 52 THR H H 7.961 9.727 -8.058 1.00 . A A . 52 THR H 1 1
4 4596 1 1 52 THR HA H 9.948 9.481 -6.961 1.00 . A A . 52 THR HA 1 1
4 4597 1 1 52 THR HB H 10.826 11.794 -6.096 1.00 . A A . 52 THR HB 1 1
4 4598 1 1 52 THR HG1 H 8.818 12.837 -6.072 1.00 . A A . 52 THR HG1 1 1
4 4599 1 1 52 THR HG21 H 10.751 10.599 -8.648 1.00 . A A . 52 THR HG21 1 1
4 4600 1 1 52 THR HG22 H 11.915 11.761 -8.011 1.00 . A A . 52 THR HG22 1 1
4 4601 1 1 52 THR HG23 H 10.475 12.328 -8.859 1.00 . A A . 52 THR HG23 1 1
4 4602 1 1 52 THR N N 8.077 10.299 -7.272 1.00 . A A . 52 THR N 1 1
4 4603 1 1 52 THR O O 9.692 10.943 -4.290 1.00 . A A . 52 THR O 1 1
4 4604 1 1 52 THR OG1 O 9.214 12.705 -6.937 1.00 . A A . 52 THR OG1 1 1
4 4605 1 1 53 PHE C C 9.043 7.673 -2.750 1.00 . A A . 53 PHE C 1 1
4 4606 1 1 53 PHE CA C 8.212 8.850 -3.261 1.00 . A A . 53 PHE CA 1 1
4 4607 1 1 53 PHE CB C 6.723 8.599 -3.004 1.00 . A A . 53 PHE CB 1 1
4 4608 1 1 53 PHE CD1 C 6.610 6.434 -4.302 1.00 . A A . 53 PHE CD1 1 1
4 4609 1 1 53 PHE CD2 C 4.876 8.046 -4.610 1.00 . A A . 53 PHE CD2 1 1
4 4610 1 1 53 PHE CE1 C 5.989 5.593 -5.207 1.00 . A A . 53 PHE CE1 1 1
4 4611 1 1 53 PHE CE2 C 4.253 7.208 -5.516 1.00 . A A . 53 PHE CE2 1 1
4 4612 1 1 53 PHE CG C 6.061 7.674 -3.994 1.00 . A A . 53 PHE CG 1 1
4 4613 1 1 53 PHE CZ C 4.810 5.982 -5.814 1.00 . A A . 53 PHE CZ 1 1
4 4614 1 1 53 PHE H H 8.069 8.497 -5.344 1.00 . A A . 53 PHE H 1 1
4 4615 1 1 53 PHE HA H 8.509 9.736 -2.720 1.00 . A A . 53 PHE HA 1 1
4 4616 1 1 53 PHE HB2 H 6.607 8.171 -2.022 1.00 . A A . 53 PHE HB2 1 1
4 4617 1 1 53 PHE HB3 H 6.202 9.545 -3.037 1.00 . A A . 53 PHE HB3 1 1
4 4618 1 1 53 PHE HD1 H 7.530 6.124 -3.832 1.00 . A A . 53 PHE HD1 1 1
4 4619 1 1 53 PHE HD2 H 4.438 9.006 -4.378 1.00 . A A . 53 PHE HD2 1 1
4 4620 1 1 53 PHE HE1 H 6.425 4.633 -5.440 1.00 . A A . 53 PHE HE1 1 1
4 4621 1 1 53 PHE HE2 H 3.331 7.514 -5.989 1.00 . A A . 53 PHE HE2 1 1
4 4622 1 1 53 PHE HZ H 4.326 5.324 -6.521 1.00 . A A . 53 PHE HZ 1 1
4 4623 1 1 53 PHE N N 8.456 9.101 -4.677 1.00 . A A . 53 PHE N 1 1
4 4624 1 1 53 PHE O O 8.519 6.792 -2.071 1.00 . A A . 53 PHE O 1 1
4 4625 1 1 54 GLN C C 10.677 5.705 -1.592 1.00 . A A . 54 GLN C 1 1
4 4626 1 1 54 GLN CA C 11.286 6.636 -2.654 1.00 . A A . 54 GLN CA 1 1
4 4627 1 1 54 GLN CB C 12.550 7.298 -2.097 1.00 . A A . 54 GLN CB 1 1
4 4628 1 1 54 GLN CD C 14.845 6.991 -1.089 1.00 . A A . 54 GLN CD 1 1
4 4629 1 1 54 GLN CG C 13.722 6.352 -1.885 1.00 . A A . 54 GLN CG 1 1
4 4630 1 1 54 GLN H H 10.682 8.428 -3.614 1.00 . A A . 54 GLN H 1 1
4 4631 1 1 54 GLN HA H 11.549 6.062 -3.526 1.00 . A A . 54 GLN HA 1 1
4 4632 1 1 54 GLN HB2 H 12.864 8.074 -2.780 1.00 . A A . 54 GLN HB2 1 1
4 4633 1 1 54 GLN HB3 H 12.305 7.749 -1.148 1.00 . A A . 54 GLN HB3 1 1
4 4634 1 1 54 GLN HE21 H 13.553 7.631 0.282 1.00 . A A . 54 GLN HE21 1 1
4 4635 1 1 54 GLN HE22 H 15.207 8.041 0.562 1.00 . A A . 54 GLN HE22 1 1
4 4636 1 1 54 GLN HG2 H 13.376 5.478 -1.355 1.00 . A A . 54 GLN HG2 1 1
4 4637 1 1 54 GLN HG3 H 14.111 6.059 -2.849 1.00 . A A . 54 GLN HG3 1 1
4 4638 1 1 54 GLN N N 10.342 7.684 -3.075 1.00 . A A . 54 GLN N 1 1
4 4639 1 1 54 GLN NE2 N 14.499 7.618 0.031 1.00 . A A . 54 GLN NE2 1 1
4 4640 1 1 54 GLN O O 10.292 6.165 -0.518 1.00 . A A . 54 GLN O 1 1
4 4641 1 1 54 GLN OE1 O 16.011 6.924 -1.478 1.00 . A A . 54 GLN OE1 1 1
4 4642 1 1 55 PRO C C 10.796 3.299 0.359 1.00 . A A . 55 PRO C 1 1
4 4643 1 1 55 PRO CA C 9.979 3.437 -0.917 1.00 . A A . 55 PRO CA 1 1
4 4644 1 1 55 PRO CB C 9.943 2.108 -1.675 1.00 . A A . 55 PRO CB 1 1
4 4645 1 1 55 PRO CD C 10.980 3.720 -3.115 1.00 . A A . 55 PRO CD 1 1
4 4646 1 1 55 PRO CG C 10.162 2.461 -3.110 1.00 . A A . 55 PRO CG 1 1
4 4647 1 1 55 PRO HA H 8.973 3.722 -0.653 1.00 . A A . 55 PRO HA 1 1
4 4648 1 1 55 PRO HB2 H 10.718 1.455 -1.301 1.00 . A A . 55 PRO HB2 1 1
4 4649 1 1 55 PRO HB3 H 8.980 1.646 -1.532 1.00 . A A . 55 PRO HB3 1 1
4 4650 1 1 55 PRO HD2 H 12.036 3.479 -3.096 1.00 . A A . 55 PRO HD2 1 1
4 4651 1 1 55 PRO HD3 H 10.738 4.323 -3.977 1.00 . A A . 55 PRO HD3 1 1
4 4652 1 1 55 PRO HG2 H 10.700 1.666 -3.604 1.00 . A A . 55 PRO HG2 1 1
4 4653 1 1 55 PRO HG3 H 9.213 2.630 -3.595 1.00 . A A . 55 PRO HG3 1 1
4 4654 1 1 55 PRO N N 10.565 4.386 -1.869 1.00 . A A . 55 PRO N 1 1
4 4655 1 1 55 PRO O O 10.243 3.056 1.432 1.00 . A A . 55 PRO O 1 1
4 4656 1 1 56 THR C C 12.401 4.166 2.584 1.00 . A A . 56 THR C 1 1
4 4657 1 1 56 THR CA C 12.991 3.364 1.410 1.00 . A A . 56 THR CA 1 1
4 4658 1 1 56 THR CB C 14.385 3.896 1.073 1.00 . A A . 56 THR CB 1 1
4 4659 1 1 56 THR CG2 C 14.913 3.406 -0.258 1.00 . A A . 56 THR CG2 1 1
4 4660 1 1 56 THR H H 12.497 3.662 -0.632 1.00 . A A . 56 THR H 1 1
4 4661 1 1 56 THR HA H 13.074 2.300 1.693 1.00 . A A . 56 THR HA 1 1
4 4662 1 1 56 THR HB H 15.075 3.574 1.839 1.00 . A A . 56 THR HB 1 1
4 4663 1 1 56 THR HG1 H 14.523 5.651 1.929 1.00 . A A . 56 THR HG1 1 1
4 4664 1 1 56 THR HG21 H 14.257 2.642 -0.648 1.00 . A A . 56 THR HG21 1 1
4 4665 1 1 56 THR HG22 H 15.903 2.996 -0.124 1.00 . A A . 56 THR HG22 1 1
4 4666 1 1 56 THR HG23 H 14.958 4.232 -0.953 1.00 . A A . 56 THR HG23 1 1
4 4667 1 1 56 THR N N 12.112 3.462 0.248 1.00 . A A . 56 THR N 1 1
4 4668 1 1 56 THR O O 12.427 3.703 3.723 1.00 . A A . 56 THR O 1 1
4 4669 1 1 56 THR OG1 O 14.387 5.310 1.042 1.00 . A A . 56 THR OG1 1 1
4 4670 1 1 57 THR C C 10.262 5.398 4.185 1.00 . A A . 57 THR C 1 1
4 4671 1 1 57 THR CA C 11.264 6.198 3.355 1.00 . A A . 57 THR CA 1 1
4 4672 1 1 57 THR CB C 10.565 7.415 2.742 1.00 . A A . 57 THR CB 1 1
4 4673 1 1 57 THR CG2 C 9.368 7.052 1.883 1.00 . A A . 57 THR CG2 1 1
4 4674 1 1 57 THR H H 11.844 5.726 1.379 1.00 . A A . 57 THR H 1 1
4 4675 1 1 57 THR HA H 12.060 6.538 3.999 1.00 . A A . 57 THR HA 1 1
4 4676 1 1 57 THR HB H 11.271 7.946 2.120 1.00 . A A . 57 THR HB 1 1
4 4677 1 1 57 THR HG1 H 9.479 7.841 4.315 1.00 . A A . 57 THR HG1 1 1
4 4678 1 1 57 THR HG21 H 8.460 7.268 2.423 1.00 . A A . 57 THR HG21 1 1
4 4679 1 1 57 THR HG22 H 9.404 6.000 1.644 1.00 . A A . 57 THR HG22 1 1
4 4680 1 1 57 THR HG23 H 9.390 7.630 0.970 1.00 . A A . 57 THR HG23 1 1
4 4681 1 1 57 THR N N 11.854 5.376 2.306 1.00 . A A . 57 THR N 1 1
4 4682 1 1 57 THR O O 10.048 5.689 5.363 1.00 . A A . 57 THR O 1 1
4 4683 1 1 57 THR OG1 O 10.114 8.295 3.756 1.00 . A A . 57 THR OG1 1 1
4 4684 1 1 58 GLY C C 7.276 3.650 3.621 1.00 . A A . 58 GLY C 1 1
4 4685 1 1 58 GLY CA C 8.666 3.585 4.271 1.00 . A A . 58 GLY CA 1 1
4 4686 1 1 58 GLY H H 9.845 4.210 2.624 1.00 . A A . 58 GLY H 1 1
4 4687 1 1 58 GLY HA2 H 9.017 2.565 4.332 1.00 . A A . 58 GLY HA2 1 1
4 4688 1 1 58 GLY HA3 H 8.583 3.967 5.279 1.00 . A A . 58 GLY HA3 1 1
4 4689 1 1 58 GLY N N 9.642 4.395 3.565 1.00 . A A . 58 GLY N 1 1
4 4690 1 1 58 GLY O O 6.439 4.427 4.080 1.00 . A A . 58 GLY O 1 1
4 4691 1 1 59 HIS C C 4.657 2.123 2.706 1.00 . A A . 59 HIS C 1 1
4 4692 1 1 59 HIS CA C 5.682 2.934 1.922 1.00 . A A . 59 HIS CA 1 1
4 4693 1 1 59 HIS CB C 5.746 2.455 0.468 1.00 . A A . 59 HIS CB 1 1
4 4694 1 1 59 HIS CD2 C 4.637 3.699 -1.533 1.00 . A A . 59 HIS CD2 1 1
4 4695 1 1 59 HIS CE1 C 5.890 5.498 -1.506 1.00 . A A . 59 HIS CE1 1 1
4 4696 1 1 59 HIS CG C 5.536 3.558 -0.525 1.00 . A A . 59 HIS CG 1 1
4 4697 1 1 59 HIS H H 7.669 2.261 2.181 1.00 . A A . 59 HIS H 1 1
4 4698 1 1 59 HIS HA H 5.374 3.969 1.931 1.00 . A A . 59 HIS HA 1 1
4 4699 1 1 59 HIS HB2 H 6.718 2.025 0.281 1.00 . A A . 59 HIS HB2 1 1
4 4700 1 1 59 HIS HB3 H 4.985 1.707 0.305 1.00 . A A . 59 HIS HB3 1 1
4 4701 1 1 59 HIS HD1 H 7.043 4.903 0.072 1.00 . A A . 59 HIS HD1 1 1
4 4702 1 1 59 HIS HD2 H 3.866 2.991 -1.817 1.00 . A A . 59 HIS HD2 1 1
4 4703 1 1 59 HIS HE1 H 6.301 6.467 -1.745 1.00 . A A . 59 HIS HE1 1 1
4 4704 1 1 59 HIS HE2 H 4.422 5.263 -2.917 1.00 . A A . 59 HIS HE2 1 1
4 4705 1 1 59 HIS N N 6.996 2.868 2.555 1.00 . A A . 59 HIS N 1 1
4 4706 1 1 59 HIS ND1 N 6.303 4.703 -0.539 1.00 . A A . 59 HIS ND1 1 1
4 4707 1 1 59 HIS NE2 N 4.881 4.913 -2.126 1.00 . A A . 59 HIS NE2 1 1
4 4708 1 1 59 HIS O O 4.888 0.968 3.069 1.00 . A A . 59 HIS O 1 1
4 4709 1 1 60 ARG C C 1.194 2.004 2.818 1.00 . A A . 60 ARG C 1 1
4 4710 1 1 60 ARG CA C 2.438 2.189 3.744 1.00 . A A . 60 ARG CA 1 1
4 4711 1 1 60 ARG CB C 2.185 3.121 4.939 1.00 . A A . 60 ARG CB 1 1
4 4712 1 1 60 ARG CD C 1.686 5.474 5.719 1.00 . A A . 60 ARG CD 1 1
4 4713 1 1 60 ARG CG C 1.726 4.516 4.533 1.00 . A A . 60 ARG CG 1 1
4 4714 1 1 60 ARG CZ C 2.626 4.342 7.703 1.00 . A A . 60 ARG CZ 1 1
4 4715 1 1 60 ARG H H 3.445 3.696 2.669 1.00 . A A . 60 ARG H 1 1
4 4716 1 1 60 ARG HA H 2.771 1.223 4.116 1.00 . A A . 60 ARG HA 1 1
4 4717 1 1 60 ARG HB2 H 1.461 2.683 5.607 1.00 . A A . 60 ARG HB2 1 1
4 4718 1 1 60 ARG HB3 H 3.114 3.229 5.478 1.00 . A A . 60 ARG HB3 1 1
4 4719 1 1 60 ARG HD2 H 2.589 6.063 5.720 1.00 . A A . 60 ARG HD2 1 1
4 4720 1 1 60 ARG HD3 H 0.835 6.129 5.605 1.00 . A A . 60 ARG HD3 1 1
4 4721 1 1 60 ARG HE H 0.677 4.622 7.360 1.00 . A A . 60 ARG HE 1 1
4 4722 1 1 60 ARG HG2 H 2.417 4.907 3.801 1.00 . A A . 60 ARG HG2 1 1
4 4723 1 1 60 ARG HG3 H 0.744 4.452 4.096 1.00 . A A . 60 ARG HG3 1 1
4 4724 1 1 60 ARG HH11 H 4.014 5.001 6.387 1.00 . A A . 60 ARG HH11 1 1
4 4725 1 1 60 ARG HH12 H 4.640 4.201 7.790 1.00 . A A . 60 ARG HH12 1 1
4 4726 1 1 60 ARG HH21 H 1.509 3.571 9.203 1.00 . A A . 60 ARG HH21 1 1
4 4727 1 1 60 ARG HH22 H 3.222 3.390 9.385 1.00 . A A . 60 ARG HH22 1 1
4 4728 1 1 60 ARG N N 3.534 2.771 2.980 1.00 . A A . 60 ARG N 1 1
4 4729 1 1 60 ARG NE N 1.578 4.776 7.003 1.00 . A A . 60 ARG NE 1 1
4 4730 1 1 60 ARG NH1 N 3.861 4.530 7.257 1.00 . A A . 60 ARG NH1 1 1
4 4731 1 1 60 ARG NH2 N 2.436 3.716 8.858 1.00 . A A . 60 ARG NH2 1 1
4 4732 1 1 60 ARG O O 1.205 2.488 1.685 1.00 . A A . 60 ARG O 1 1
4 4733 1 1 61 LEU C C -2.357 1.527 3.027 1.00 . A A . 61 LEU C 1 1
4 4734 1 1 61 LEU CA C -1.031 0.960 2.415 1.00 . A A . 61 LEU CA 1 1
4 4735 1 1 61 LEU CB C -1.158 -0.557 2.215 1.00 . A A . 61 LEU CB 1 1
4 4736 1 1 61 LEU CD1 C -0.706 -2.050 0.219 1.00 . A A . 61 LEU CD1 1 1
4 4737 1 1 61 LEU CD2 C 0.878 -0.237 0.740 1.00 . A A . 61 LEU CD2 1 1
4 4738 1 1 61 LEU CG C -0.087 -1.238 1.336 1.00 . A A . 61 LEU CG 1 1
4 4739 1 1 61 LEU H H 0.218 0.842 4.140 1.00 . A A . 61 LEU H 1 1
4 4740 1 1 61 LEU HA H -0.842 1.426 1.458 1.00 . A A . 61 LEU HA 1 1
4 4741 1 1 61 LEU HB2 H -1.131 -1.023 3.188 1.00 . A A . 61 LEU HB2 1 1
4 4742 1 1 61 LEU HB3 H -2.113 -0.752 1.783 1.00 . A A . 61 LEU HB3 1 1
4 4743 1 1 61 LEU HD11 H 0.079 -2.467 -0.396 1.00 . A A . 61 LEU HD11 1 1
4 4744 1 1 61 LEU HD12 H -1.332 -1.415 -0.387 1.00 . A A . 61 LEU HD12 1 1
4 4745 1 1 61 LEU HD13 H -1.288 -2.849 0.639 1.00 . A A . 61 LEU HD13 1 1
4 4746 1 1 61 LEU HD21 H 1.418 -0.706 -0.067 1.00 . A A . 61 LEU HD21 1 1
4 4747 1 1 61 LEU HD22 H 1.570 0.088 1.496 1.00 . A A . 61 LEU HD22 1 1
4 4748 1 1 61 LEU HD23 H 0.326 0.607 0.357 1.00 . A A . 61 LEU HD23 1 1
4 4749 1 1 61 LEU HG H 0.473 -1.917 1.950 1.00 . A A . 61 LEU HG 1 1
4 4750 1 1 61 LEU N N 0.161 1.255 3.258 1.00 . A A . 61 LEU N 1 1
4 4751 1 1 61 LEU O O -2.375 1.844 4.213 1.00 . A A . 61 LEU O 1 1
4 4752 1 1 62 CYS C C -5.832 1.255 3.084 1.00 . A A . 62 CYS C 1 1
4 4753 1 1 62 CYS CA C -4.706 2.295 2.781 1.00 . A A . 62 CYS CA 1 1
4 4754 1 1 62 CYS CB C -5.142 3.546 1.925 1.00 . A A . 62 CYS CB 1 1
4 4755 1 1 62 CYS H H -3.441 1.487 1.273 1.00 . A A . 62 CYS H 1 1
4 4756 1 1 62 CYS HA H -4.441 2.665 3.739 1.00 . A A . 62 CYS HA 1 1
4 4757 1 1 62 CYS HB2 H -5.891 4.095 2.448 1.00 . A A . 62 CYS HB2 1 1
4 4758 1 1 62 CYS HB3 H -4.285 4.201 1.821 1.00 . A A . 62 CYS HB3 1 1
4 4759 1 1 62 CYS N N -3.465 1.710 2.228 1.00 . A A . 62 CYS N 1 1
4 4760 1 1 62 CYS O O -5.831 0.129 2.608 1.00 . A A . 62 CYS O 1 1
4 4761 1 1 62 CYS SG S -5.803 3.306 0.260 1.00 . A A . 62 CYS SG 1 1
4 4762 1 1 63 SER C C -8.482 -0.223 3.739 1.00 . A A . 63 SER C 1 1
4 4763 1 1 63 SER CA C -7.806 0.875 4.587 1.00 . A A . 63 SER CA 1 1
4 4764 1 1 63 SER CB C -8.883 1.893 5.009 1.00 . A A . 63 SER CB 1 1
4 4765 1 1 63 SER H H -6.582 2.516 4.411 1.00 . A A . 63 SER H 1 1
4 4766 1 1 63 SER HA H -7.432 0.423 5.492 1.00 . A A . 63 SER HA 1 1
4 4767 1 1 63 SER HB2 H -8.573 2.882 4.700 1.00 . A A . 63 SER HB2 1 1
4 4768 1 1 63 SER HB3 H -9.821 1.662 4.521 1.00 . A A . 63 SER HB3 1 1
4 4769 1 1 63 SER HG H -9.252 0.989 6.707 1.00 . A A . 63 SER HG 1 1
4 4770 1 1 63 SER N N -6.709 1.651 4.014 1.00 . A A . 63 SER N 1 1
4 4771 1 1 63 SER O O -8.251 -1.420 3.912 1.00 . A A . 63 SER O 1 1
4 4772 1 1 63 SER OG O -9.079 1.887 6.412 1.00 . A A . 63 SER OG 1 1
4 4773 1 1 64 VAL C C -9.855 -1.649 1.214 1.00 . A A . 64 VAL C 1 1
4 4774 1 1 64 VAL CA C -10.384 -0.564 2.167 1.00 . A A . 64 VAL CA 1 1
4 4775 1 1 64 VAL CB C -11.266 0.403 1.380 1.00 . A A . 64 VAL CB 1 1
4 4776 1 1 64 VAL CG1 C -12.136 1.211 2.328 1.00 . A A . 64 VAL CG1 1 1
4 4777 1 1 64 VAL CG2 C -10.391 1.330 0.572 1.00 . A A . 64 VAL CG2 1 1
4 4778 1 1 64 VAL H H -9.585 1.205 2.996 1.00 . A A . 64 VAL H 1 1
4 4779 1 1 64 VAL HA H -11.027 -1.059 2.875 1.00 . A A . 64 VAL HA 1 1
4 4780 1 1 64 VAL HB H -11.899 -0.157 0.707 1.00 . A A . 64 VAL HB 1 1
4 4781 1 1 64 VAL HG11 H -12.503 0.571 3.116 1.00 . A A . 64 VAL HG11 1 1
4 4782 1 1 64 VAL HG12 H -12.968 1.632 1.784 1.00 . A A . 64 VAL HG12 1 1
4 4783 1 1 64 VAL HG13 H -11.545 2.011 2.760 1.00 . A A . 64 VAL HG13 1 1
4 4784 1 1 64 VAL HG21 H -10.999 2.087 0.104 1.00 . A A . 64 VAL HG21 1 1
4 4785 1 1 64 VAL HG22 H -9.868 0.766 -0.185 1.00 . A A . 64 VAL HG22 1 1
4 4786 1 1 64 VAL HG23 H -9.666 1.808 1.228 1.00 . A A . 64 VAL HG23 1 1
4 4787 1 1 64 VAL N N -9.436 0.242 2.963 1.00 . A A . 64 VAL N 1 1
4 4788 1 1 64 VAL O O -10.520 -1.960 0.225 1.00 . A A . 64 VAL O 1 1
4 4789 1 1 65 HIS C C -8.507 -4.731 1.099 1.00 . A A . 65 HIS C 1 1
4 4790 1 1 65 HIS CA C -8.194 -3.313 0.600 1.00 . A A . 65 HIS CA 1 1
4 4791 1 1 65 HIS CB C -6.695 -3.214 0.400 1.00 . A A . 65 HIS CB 1 1
4 4792 1 1 65 HIS CD2 C -4.962 -1.363 0.513 1.00 . A A . 65 HIS CD2 1 1
4 4793 1 1 65 HIS CE1 C -6.323 0.334 0.484 1.00 . A A . 65 HIS CE1 1 1
4 4794 1 1 65 HIS CG C -6.201 -1.832 0.381 1.00 . A A . 65 HIS CG 1 1
4 4795 1 1 65 HIS H H -8.214 -1.958 2.282 1.00 . A A . 65 HIS H 1 1
4 4796 1 1 65 HIS HA H -8.666 -3.188 -0.368 1.00 . A A . 65 HIS HA 1 1
4 4797 1 1 65 HIS HB2 H -6.208 -3.728 1.211 1.00 . A A . 65 HIS HB2 1 1
4 4798 1 1 65 HIS HB3 H -6.421 -3.675 -0.536 1.00 . A A . 65 HIS HB3 1 1
4 4799 1 1 65 HIS HD1 H -7.996 -0.770 0.210 1.00 . A A . 65 HIS HD1 1 1
4 4800 1 1 65 HIS HD2 H -4.074 -1.953 0.542 1.00 . A A . 65 HIS HD2 1 1
4 4801 1 1 65 HIS HE1 H -6.716 1.331 0.492 1.00 . A A . 65 HIS HE1 1 1
4 4802 1 1 65 HIS N N -8.711 -2.241 1.489 1.00 . A A . 65 HIS N 1 1
4 4803 1 1 65 HIS ND1 N -7.031 -0.749 0.347 1.00 . A A . 65 HIS ND1 1 1
4 4804 1 1 65 HIS NE2 N -5.051 -0.007 0.601 1.00 . A A . 65 HIS NE2 1 1
4 4805 1 1 65 HIS O O -9.051 -5.538 0.344 1.00 . A A . 65 HIS O 1 1
4 4806 1 1 66 PHE C C -9.885 -6.623 3.005 1.00 . A A . 66 PHE C 1 1
4 4807 1 1 66 PHE CA C -8.378 -6.396 2.859 1.00 . A A . 66 PHE CA 1 1
4 4808 1 1 66 PHE CB C -7.657 -6.577 4.207 1.00 . A A . 66 PHE CB 1 1
4 4809 1 1 66 PHE CD1 C -5.170 -6.469 3.857 1.00 . A A . 66 PHE CD1 1 1
4 4810 1 1 66 PHE CD2 C -6.251 -4.567 4.802 1.00 . A A . 66 PHE CD2 1 1
4 4811 1 1 66 PHE CE1 C -3.955 -5.817 3.927 1.00 . A A . 66 PHE CE1 1 1
4 4812 1 1 66 PHE CE2 C -5.034 -3.908 4.872 1.00 . A A . 66 PHE CE2 1 1
4 4813 1 1 66 PHE CG C -6.334 -5.856 4.292 1.00 . A A . 66 PHE CG 1 1
4 4814 1 1 66 PHE CZ C -3.884 -4.536 4.435 1.00 . A A . 66 PHE CZ 1 1
4 4815 1 1 66 PHE H H -7.706 -4.418 2.928 1.00 . A A . 66 PHE H 1 1
4 4816 1 1 66 PHE HA H -7.965 -7.086 2.133 1.00 . A A . 66 PHE HA 1 1
4 4817 1 1 66 PHE HB2 H -8.288 -6.204 4.999 1.00 . A A . 66 PHE HB2 1 1
4 4818 1 1 66 PHE HB3 H -7.468 -7.628 4.369 1.00 . A A . 66 PHE HB3 1 1
4 4819 1 1 66 PHE HD1 H -5.216 -7.471 3.458 1.00 . A A . 66 PHE HD1 1 1
4 4820 1 1 66 PHE HD2 H -7.149 -4.076 5.147 1.00 . A A . 66 PHE HD2 1 1
4 4821 1 1 66 PHE HE1 H -3.057 -6.313 3.590 1.00 . A A . 66 PHE HE1 1 1
4 4822 1 1 66 PHE HE2 H -4.986 -2.906 5.271 1.00 . A A . 66 PHE HE2 1 1
4 4823 1 1 66 PHE HZ H -2.928 -4.024 4.481 1.00 . A A . 66 PHE HZ 1 1
4 4824 1 1 66 PHE N N -8.144 -5.064 2.348 1.00 . A A . 66 PHE N 1 1
4 4825 1 1 66 PHE O O -10.657 -5.671 2.884 1.00 . A A . 66 PHE O 1 1
4 4826 1 1 67 GLN C C -12.107 -7.830 4.927 1.00 . A A . 67 GLN C 1 1
4 4827 1 1 67 GLN CA C -11.744 -8.102 3.442 1.00 . A A . 67 GLN CA 1 1
4 4828 1 1 67 GLN CB C -12.121 -9.535 3.030 1.00 . A A . 67 GLN CB 1 1
4 4829 1 1 67 GLN CD C -10.347 -10.859 4.257 1.00 . A A . 67 GLN CD 1 1
4 4830 1 1 67 GLN CG C -10.947 -10.499 2.910 1.00 . A A . 67 GLN CG 1 1
4 4831 1 1 67 GLN H H -9.699 -8.599 3.392 1.00 . A A . 67 GLN H 1 1
4 4832 1 1 67 GLN HA H -12.232 -7.398 2.772 1.00 . A A . 67 GLN HA 1 1
4 4833 1 1 67 GLN HB2 H -12.803 -9.931 3.757 1.00 . A A . 67 GLN HB2 1 1
4 4834 1 1 67 GLN HB3 H -12.621 -9.497 2.073 1.00 . A A . 67 GLN HB3 1 1
4 4835 1 1 67 GLN HE21 H -11.694 -12.302 4.496 1.00 . A A . 67 GLN HE21 1 1
4 4836 1 1 67 GLN HE22 H -10.559 -12.113 5.785 1.00 . A A . 67 GLN HE22 1 1
4 4837 1 1 67 GLN HG2 H -11.291 -11.405 2.436 1.00 . A A . 67 GLN HG2 1 1
4 4838 1 1 67 GLN HG3 H -10.183 -10.043 2.300 1.00 . A A . 67 GLN HG3 1 1
4 4839 1 1 67 GLN N N -10.324 -7.856 3.278 1.00 . A A . 67 GLN N 1 1
4 4840 1 1 67 GLN NE2 N -10.925 -11.859 4.911 1.00 . A A . 67 GLN NE2 1 1
4 4841 1 1 67 GLN O O -11.236 -8.019 5.776 1.00 . A A . 67 GLN O 1 1
4 4842 1 1 67 GLN OE1 O -9.375 -10.247 4.700 1.00 . A A . 67 GLN OE1 1 1
4 4843 1 1 68 GLY C C -12.470 -7.094 7.657 1.00 . A A . 68 GLY C 1 1
4 4844 1 1 68 GLY CA C -13.677 -7.116 6.687 1.00 . A A . 68 GLY CA 1 1
4 4845 1 1 68 GLY H H -14.055 -7.249 4.595 1.00 . A A . 68 GLY H 1 1
4 4846 1 1 68 GLY HA2 H -14.198 -6.173 6.746 1.00 . A A . 68 GLY HA2 1 1
4 4847 1 1 68 GLY HA3 H -14.358 -7.889 7.018 1.00 . A A . 68 GLY HA3 1 1
4 4848 1 1 68 GLY N N -13.347 -7.385 5.278 1.00 . A A . 68 GLY N 1 1
4 4849 1 1 68 GLY O O -12.276 -8.069 8.379 1.00 . A A . 68 GLY O 1 1
4 4850 1 1 69 GLY C C -9.994 -7.190 9.165 1.00 . A A . 69 GLY C 1 1
4 4851 1 1 69 GLY CA C -10.514 -5.876 8.593 1.00 . A A . 69 GLY CA 1 1
4 4852 1 1 69 GLY H H -11.867 -5.227 7.109 1.00 . A A . 69 GLY H 1 1
4 4853 1 1 69 GLY HA2 H -9.708 -5.407 8.051 1.00 . A A . 69 GLY HA2 1 1
4 4854 1 1 69 GLY HA3 H -10.789 -5.231 9.415 1.00 . A A . 69 GLY HA3 1 1
4 4855 1 1 69 GLY N N -11.671 -5.990 7.691 1.00 . A A . 69 GLY N 1 1
4 4856 1 1 69 GLY O O -10.687 -7.851 9.939 1.00 . A A . 69 GLY O 1 1
4 4857 1 1 70 ARG C C -6.948 -9.129 8.414 1.00 . A A . 70 ARG C 1 1
4 4858 1 1 70 ARG CA C -8.131 -8.777 9.299 1.00 . A A . 70 ARG CA 1 1
4 4859 1 1 70 ARG CB C -9.142 -9.936 9.344 1.00 . A A . 70 ARG CB 1 1
4 4860 1 1 70 ARG CD C -9.536 -12.421 9.376 1.00 . A A . 70 ARG CD 1 1
4 4861 1 1 70 ARG CG C -8.547 -11.308 9.067 1.00 . A A . 70 ARG CG 1 1
4 4862 1 1 70 ARG CZ C -10.146 -12.407 11.769 1.00 . A A . 70 ARG CZ 1 1
4 4863 1 1 70 ARG H H -8.237 -6.969 8.204 1.00 . A A . 70 ARG H 1 1
4 4864 1 1 70 ARG HA H -7.767 -8.579 10.295 1.00 . A A . 70 ARG HA 1 1
4 4865 1 1 70 ARG HB2 H -9.587 -9.964 10.324 1.00 . A A . 70 ARG HB2 1 1
4 4866 1 1 70 ARG HB3 H -9.916 -9.751 8.615 1.00 . A A . 70 ARG HB3 1 1
4 4867 1 1 70 ARG HD2 H -10.537 -12.053 9.209 1.00 . A A . 70 ARG HD2 1 1
4 4868 1 1 70 ARG HD3 H -9.343 -13.249 8.712 1.00 . A A . 70 ARG HD3 1 1
4 4869 1 1 70 ARG HE H -8.771 -13.594 10.943 1.00 . A A . 70 ARG HE 1 1
4 4870 1 1 70 ARG HG2 H -8.273 -11.365 8.023 1.00 . A A . 70 ARG HG2 1 1
4 4871 1 1 70 ARG HG3 H -7.667 -11.439 9.681 1.00 . A A . 70 ARG HG3 1 1
4 4872 1 1 70 ARG HH11 H -11.172 -11.071 10.650 1.00 . A A . 70 ARG HH11 1 1
4 4873 1 1 70 ARG HH12 H -11.576 -11.094 12.333 1.00 . A A . 70 ARG HH12 1 1
4 4874 1 1 70 ARG HH21 H -9.305 -13.618 13.151 1.00 . A A . 70 ARG HH21 1 1
4 4875 1 1 70 ARG HH22 H -10.518 -12.537 13.752 1.00 . A A . 70 ARG HH22 1 1
4 4876 1 1 70 ARG N N -8.758 -7.552 8.806 1.00 . A A . 70 ARG N 1 1
4 4877 1 1 70 ARG NE N -9.422 -12.885 10.757 1.00 . A A . 70 ARG NE 1 1
4 4878 1 1 70 ARG NH1 N -11.037 -11.445 11.566 1.00 . A A . 70 ARG NH1 1 1
4 4879 1 1 70 ARG NH2 N -9.975 -12.894 12.991 1.00 . A A . 70 ARG NH2 1 1
4 4880 1 1 70 ARG O O -5.875 -9.484 8.899 1.00 . A A . 70 ARG O 1 1
4 4881 1 1 71 LYS C C -5.643 -10.732 6.222 1.00 . A A . 71 LYS C 1 1
4 4882 1 1 71 LYS CA C -6.102 -9.278 6.145 1.00 . A A . 71 LYS CA 1 1
4 4883 1 1 71 LYS CB C -4.931 -8.325 6.398 1.00 . A A . 71 LYS CB 1 1
4 4884 1 1 71 LYS CD C -2.525 -7.679 5.958 1.00 . A A . 71 LYS CD 1 1
4 4885 1 1 71 LYS CE C -2.411 -7.474 7.462 1.00 . A A . 71 LYS CE 1 1
4 4886 1 1 71 LYS CG C -3.675 -8.611 5.582 1.00 . A A . 71 LYS CG 1 1
4 4887 1 1 71 LYS H H -8.027 -8.699 6.791 1.00 . A A . 71 LYS H 1 1
4 4888 1 1 71 LYS HA H -6.502 -9.093 5.167 1.00 . A A . 71 LYS HA 1 1
4 4889 1 1 71 LYS HB2 H -5.251 -7.319 6.175 1.00 . A A . 71 LYS HB2 1 1
4 4890 1 1 71 LYS HB3 H -4.672 -8.382 7.443 1.00 . A A . 71 LYS HB3 1 1
4 4891 1 1 71 LYS HD2 H -1.601 -8.106 5.599 1.00 . A A . 71 LYS HD2 1 1
4 4892 1 1 71 LYS HD3 H -2.680 -6.722 5.490 1.00 . A A . 71 LYS HD3 1 1
4 4893 1 1 71 LYS HE2 H -3.408 -7.338 7.879 1.00 . A A . 71 LYS HE2 1 1
4 4894 1 1 71 LYS HE3 H -1.955 -8.353 7.889 1.00 . A A . 71 LYS HE3 1 1
4 4895 1 1 71 LYS HG2 H -3.365 -9.629 5.757 1.00 . A A . 71 LYS HG2 1 1
4 4896 1 1 71 LYS HG3 H -3.902 -8.480 4.535 1.00 . A A . 71 LYS HG3 1 1
4 4897 1 1 71 LYS HZ1 H -1.560 -6.144 8.830 1.00 . A A . 71 LYS HZ1 1 1
4 4898 1 1 71 LYS HZ2 H -1.977 -5.433 7.350 1.00 . A A . 71 LYS HZ2 1 1
4 4899 1 1 71 LYS HZ3 H -0.608 -6.421 7.460 1.00 . A A . 71 LYS HZ3 1 1
4 4900 1 1 71 LYS N N -7.152 -9.003 7.110 1.00 . A A . 71 LYS N 1 1
4 4901 1 1 71 LYS NZ N -1.581 -6.285 7.799 1.00 . A A . 71 LYS NZ 1 1
4 4902 1 1 71 LYS O O -4.522 -11.012 6.639 1.00 . A A . 71 LYS O 1 1
4 4903 1 1 72 THR C C -7.361 -13.908 5.298 1.00 . A A . 72 THR C 1 1
4 4904 1 1 72 THR CA C -6.197 -13.076 5.828 1.00 . A A . 72 THR CA 1 1
4 4905 1 1 72 THR CB C -5.842 -13.533 7.245 1.00 . A A . 72 THR CB 1 1
4 4906 1 1 72 THR CG2 C -4.384 -13.346 7.575 1.00 . A A . 72 THR CG2 1 1
4 4907 1 1 72 THR H H -7.395 -11.362 5.488 1.00 . A A . 72 THR H 1 1
4 4908 1 1 72 THR HA H -5.342 -13.230 5.187 1.00 . A A . 72 THR HA 1 1
4 4909 1 1 72 THR HB H -6.071 -14.583 7.346 1.00 . A A . 72 THR HB 1 1
4 4910 1 1 72 THR HG1 H -6.881 -13.423 8.897 1.00 . A A . 72 THR HG1 1 1
4 4911 1 1 72 THR HG21 H -3.993 -14.251 8.010 1.00 . A A . 72 THR HG21 1 1
4 4912 1 1 72 THR HG22 H -4.280 -12.530 8.277 1.00 . A A . 72 THR HG22 1 1
4 4913 1 1 72 THR HG23 H -3.841 -13.114 6.668 1.00 . A A . 72 THR HG23 1 1
4 4914 1 1 72 THR N N -6.517 -11.651 5.813 1.00 . A A . 72 THR N 1 1
4 4915 1 1 72 THR O O -8.351 -13.368 4.806 1.00 . A A . 72 THR O 1 1
4 4916 1 1 72 THR OG1 O -6.592 -12.820 8.207 1.00 . A A . 72 THR OG1 1 1
4 4917 1 1 73 TYR C C -8.126 -16.470 3.453 1.00 . A A . 73 TYR C 1 1
4 4918 1 1 73 TYR CA C -8.250 -16.175 4.950 1.00 . A A . 73 TYR CA 1 1
4 4919 1 1 73 TYR CB C -9.659 -15.653 5.269 1.00 . A A . 73 TYR CB 1 1
4 4920 1 1 73 TYR CD1 C -10.623 -17.976 5.522 1.00 . A A . 73 TYR CD1 1 1
4 4921 1 1 73 TYR CD2 C -11.279 -16.306 7.092 1.00 . A A . 73 TYR CD2 1 1
4 4922 1 1 73 TYR CE1 C -11.425 -18.901 6.164 1.00 . A A . 73 TYR CE1 1 1
4 4923 1 1 73 TYR CE2 C -12.083 -17.226 7.740 1.00 . A A . 73 TYR CE2 1 1
4 4924 1 1 73 TYR CG C -10.537 -16.664 5.974 1.00 . A A . 73 TYR CG 1 1
4 4925 1 1 73 TYR CZ C -12.152 -18.521 7.272 1.00 . A A . 73 TYR CZ 1 1
4 4926 1 1 73 TYR H H -6.406 -15.592 5.807 1.00 . A A . 73 TYR H 1 1
4 4927 1 1 73 TYR HA H -8.098 -17.098 5.489 1.00 . A A . 73 TYR HA 1 1
4 4928 1 1 73 TYR HB2 H -9.579 -14.788 5.909 1.00 . A A . 73 TYR HB2 1 1
4 4929 1 1 73 TYR HB3 H -10.149 -15.371 4.349 1.00 . A A . 73 TYR HB3 1 1
4 4930 1 1 73 TYR HD1 H -10.052 -18.270 4.654 1.00 . A A . 73 TYR HD1 1 1
4 4931 1 1 73 TYR HD2 H -11.224 -15.291 7.456 1.00 . A A . 73 TYR HD2 1 1
4 4932 1 1 73 TYR HE1 H -11.477 -19.915 5.798 1.00 . A A . 73 TYR HE1 1 1
4 4933 1 1 73 TYR HE2 H -12.653 -16.928 8.608 1.00 . A A . 73 TYR HE2 1 1
4 4934 1 1 73 TYR HH H -13.764 -19.016 8.197 1.00 . A A . 73 TYR HH 1 1
4 4935 1 1 73 TYR N N -7.225 -15.234 5.406 1.00 . A A . 73 TYR N 1 1
4 4936 1 1 73 TYR O O -8.716 -17.430 2.959 1.00 . A A . 73 TYR O 1 1
4 4937 1 1 73 TYR OH O -12.950 -19.440 7.914 1.00 . A A . 73 TYR OH 1 1
4 4938 1 1 74 THR C C -6.241 -14.807 0.700 1.00 . A A . 74 THR C 1 1
4 4939 1 1 74 THR CA C -7.182 -15.847 1.294 1.00 . A A . 74 THR CA 1 1
4 4940 1 1 74 THR CB C -8.527 -15.764 0.562 1.00 . A A . 74 THR CB 1 1
4 4941 1 1 74 THR CG2 C -8.860 -17.017 -0.224 1.00 . A A . 74 THR CG2 1 1
4 4942 1 1 74 THR H H -6.912 -14.899 3.169 1.00 . A A . 74 THR H 1 1
4 4943 1 1 74 THR HA H -6.761 -16.829 1.143 1.00 . A A . 74 THR HA 1 1
4 4944 1 1 74 THR HB H -8.489 -14.936 -0.138 1.00 . A A . 74 THR HB 1 1
4 4945 1 1 74 THR HG1 H -9.931 -16.357 1.802 1.00 . A A . 74 THR HG1 1 1
4 4946 1 1 74 THR HG21 H -8.912 -16.778 -1.276 1.00 . A A . 74 THR HG21 1 1
4 4947 1 1 74 THR HG22 H -9.812 -17.406 0.105 1.00 . A A . 74 THR HG22 1 1
4 4948 1 1 74 THR HG23 H -8.091 -17.757 -0.061 1.00 . A A . 74 THR HG23 1 1
4 4949 1 1 74 THR N N -7.363 -15.649 2.732 1.00 . A A . 74 THR N 1 1
4 4950 1 1 74 THR O O -5.392 -15.122 -0.134 1.00 . A A . 74 THR O 1 1
4 4951 1 1 74 THR OG1 O -9.593 -15.523 1.468 1.00 . A A . 74 THR OG1 1 1
4 4952 1 1 75 VAL C C -4.364 -12.222 1.410 1.00 . A A . 75 VAL C 1 1
4 4953 1 1 75 VAL CA C -5.635 -12.456 0.593 1.00 . A A . 75 VAL CA 1 1
4 4954 1 1 75 VAL CB C -6.459 -11.151 0.567 1.00 . A A . 75 VAL CB 1 1
4 4955 1 1 75 VAL CG1 C -6.022 -10.281 -0.595 1.00 . A A . 75 VAL CG1 1 1
4 4956 1 1 75 VAL CG2 C -7.952 -11.441 0.474 1.00 . A A . 75 VAL CG2 1 1
4 4957 1 1 75 VAL H H -7.143 -13.376 1.753 1.00 . A A . 75 VAL H 1 1
4 4958 1 1 75 VAL HA H -5.360 -12.696 -0.422 1.00 . A A . 75 VAL HA 1 1
4 4959 1 1 75 VAL HB H -6.275 -10.613 1.489 1.00 . A A . 75 VAL HB 1 1
4 4960 1 1 75 VAL HG11 H -4.953 -10.143 -0.560 1.00 . A A . 75 VAL HG11 1 1
4 4961 1 1 75 VAL HG12 H -6.515 -9.324 -0.534 1.00 . A A . 75 VAL HG12 1 1
4 4962 1 1 75 VAL HG13 H -6.293 -10.768 -1.521 1.00 . A A . 75 VAL HG13 1 1
4 4963 1 1 75 VAL HG21 H -8.128 -12.182 -0.291 1.00 . A A . 75 VAL HG21 1 1
4 4964 1 1 75 VAL HG22 H -8.480 -10.532 0.224 1.00 . A A . 75 VAL HG22 1 1
4 4965 1 1 75 VAL HG23 H -8.307 -11.812 1.425 1.00 . A A . 75 VAL HG23 1 1
4 4966 1 1 75 VAL N N -6.430 -13.562 1.109 1.00 . A A . 75 VAL N 1 1
4 4967 1 1 75 VAL O O -4.425 -12.055 2.629 1.00 . A A . 75 VAL O 1 1
4 4968 1 1 76 ARG C C -1.380 -10.581 1.089 1.00 . A A . 76 ARG C 1 1
4 4969 1 1 76 ARG CA C -1.936 -11.971 1.411 1.00 . A A . 76 ARG CA 1 1
4 4970 1 1 76 ARG CB C -0.918 -13.052 1.032 1.00 . A A . 76 ARG CB 1 1
4 4971 1 1 76 ARG CD C -0.052 -13.086 3.395 1.00 . A A . 76 ARG CD 1 1
4 4972 1 1 76 ARG CG C 0.318 -13.063 1.919 1.00 . A A . 76 ARG CG 1 1
4 4973 1 1 76 ARG CZ C 2.046 -13.183 4.689 1.00 . A A . 76 ARG CZ 1 1
4 4974 1 1 76 ARG H H -3.214 -12.335 -0.241 1.00 . A A . 76 ARG H 1 1
4 4975 1 1 76 ARG HA H -2.120 -12.026 2.474 1.00 . A A . 76 ARG HA 1 1
4 4976 1 1 76 ARG HB2 H -1.394 -14.019 1.104 1.00 . A A . 76 ARG HB2 1 1
4 4977 1 1 76 ARG HB3 H -0.600 -12.893 0.012 1.00 . A A . 76 ARG HB3 1 1
4 4978 1 1 76 ARG HD2 H -0.150 -12.070 3.744 1.00 . A A . 76 ARG HD2 1 1
4 4979 1 1 76 ARG HD3 H -0.997 -13.597 3.506 1.00 . A A . 76 ARG HD3 1 1
4 4980 1 1 76 ARG HE H 0.809 -14.723 4.394 1.00 . A A . 76 ARG HE 1 1
4 4981 1 1 76 ARG HG2 H 0.905 -13.942 1.694 1.00 . A A . 76 ARG HG2 1 1
4 4982 1 1 76 ARG HG3 H 0.902 -12.177 1.719 1.00 . A A . 76 ARG HG3 1 1
4 4983 1 1 76 ARG HH11 H 1.639 -11.368 3.896 1.00 . A A . 76 ARG HH11 1 1
4 4984 1 1 76 ARG HH12 H 3.103 -11.464 4.817 1.00 . A A . 76 ARG HH12 1 1
4 4985 1 1 76 ARG HH21 H 2.736 -14.849 5.601 1.00 . A A . 76 ARG HH21 1 1
4 4986 1 1 76 ARG HH22 H 3.725 -13.439 5.784 1.00 . A A . 76 ARG HH22 1 1
4 4987 1 1 76 ARG N N -3.209 -12.200 0.733 1.00 . A A . 76 ARG N 1 1
4 4988 1 1 76 ARG NE N 0.955 -13.772 4.202 1.00 . A A . 76 ARG NE 1 1
4 4989 1 1 76 ARG NH1 N 2.281 -11.899 4.447 1.00 . A A . 76 ARG NH1 1 1
4 4990 1 1 76 ARG NH2 N 2.906 -13.881 5.417 1.00 . A A . 76 ARG NH2 1 1
4 4991 1 1 76 ARG O O -0.850 -9.901 1.967 1.00 . A A . 76 ARG O 1 1
4 4992 1 1 77 VAL C C -2.202 -7.946 -0.993 1.00 . A A . 77 VAL C 1 1
4 4993 1 1 77 VAL CA C -1.019 -8.846 -0.589 1.00 . A A . 77 VAL CA 1 1
4 4994 1 1 77 VAL CB C -0.008 -8.991 -1.767 1.00 . A A . 77 VAL CB 1 1
4 4995 1 1 77 VAL CG1 C 0.903 -10.189 -1.542 1.00 . A A . 77 VAL CG1 1 1
4 4996 1 1 77 VAL CG2 C -0.724 -9.119 -3.099 1.00 . A A . 77 VAL CG2 1 1
4 4997 1 1 77 VAL H H -1.939 -10.738 -0.829 1.00 . A A . 77 VAL H 1 1
4 4998 1 1 77 VAL HA H -0.506 -8.403 0.250 1.00 . A A . 77 VAL HA 1 1
4 4999 1 1 77 VAL HB H 0.616 -8.112 -1.810 1.00 . A A . 77 VAL HB 1 1
4 5000 1 1 77 VAL HG11 H 1.847 -10.021 -2.042 1.00 . A A . 77 VAL HG11 1 1
4 5001 1 1 77 VAL HG12 H 0.436 -11.076 -1.944 1.00 . A A . 77 VAL HG12 1 1
4 5002 1 1 77 VAL HG13 H 1.074 -10.318 -0.484 1.00 . A A . 77 VAL HG13 1 1
4 5003 1 1 77 VAL HG21 H 0.005 -9.152 -3.895 1.00 . A A . 77 VAL HG21 1 1
4 5004 1 1 77 VAL HG22 H -1.368 -8.266 -3.239 1.00 . A A . 77 VAL HG22 1 1
4 5005 1 1 77 VAL HG23 H -1.314 -10.024 -3.109 1.00 . A A . 77 VAL HG23 1 1
4 5006 1 1 77 VAL N N -1.507 -10.160 -0.170 1.00 . A A . 77 VAL N 1 1
4 5007 1 1 77 VAL O O -3.041 -8.354 -1.796 1.00 . A A . 77 VAL O 1 1
4 5008 1 1 78 PRO C C -3.728 -5.413 -2.094 1.00 . A A . 78 PRO C 1 1
4 5009 1 1 78 PRO CA C -3.417 -5.776 -0.675 1.00 . A A . 78 PRO CA 1 1
4 5010 1 1 78 PRO CB C -2.919 -4.516 0.015 1.00 . A A . 78 PRO CB 1 1
4 5011 1 1 78 PRO CD C -1.403 -6.154 0.618 1.00 . A A . 78 PRO CD 1 1
4 5012 1 1 78 PRO CG C -2.238 -5.058 1.199 1.00 . A A . 78 PRO CG 1 1
4 5013 1 1 78 PRO HA H -4.336 -6.081 -0.215 1.00 . A A . 78 PRO HA 1 1
4 5014 1 1 78 PRO HB2 H -2.227 -3.999 -0.640 1.00 . A A . 78 PRO HB2 1 1
4 5015 1 1 78 PRO HB3 H -3.738 -3.869 0.259 1.00 . A A . 78 PRO HB3 1 1
4 5016 1 1 78 PRO HD2 H -0.531 -5.726 0.166 1.00 . A A . 78 PRO HD2 1 1
4 5017 1 1 78 PRO HD3 H -1.142 -6.881 1.377 1.00 . A A . 78 PRO HD3 1 1
4 5018 1 1 78 PRO HG2 H -1.623 -4.304 1.667 1.00 . A A . 78 PRO HG2 1 1
4 5019 1 1 78 PRO HG3 H -2.955 -5.458 1.890 1.00 . A A . 78 PRO HG3 1 1
4 5020 1 1 78 PRO N N -2.312 -6.726 -0.411 1.00 . A A . 78 PRO N 1 1
4 5021 1 1 78 PRO O O -4.045 -4.243 -2.329 1.00 . A A . 78 PRO O 1 1
4 5022 1 1 79 THR C C -5.620 -6.228 -4.550 1.00 . A A . 79 THR C 1 1
4 5023 1 1 79 THR CA C -4.172 -5.813 -4.322 1.00 . A A . 79 THR CA 1 1
4 5024 1 1 79 THR CB C -3.265 -6.360 -5.458 1.00 . A A . 79 THR CB 1 1
4 5025 1 1 79 THR CG2 C -1.879 -6.764 -5.000 1.00 . A A . 79 THR CG2 1 1
4 5026 1 1 79 THR H H -3.578 -7.274 -2.892 1.00 . A A . 79 THR H 1 1
4 5027 1 1 79 THR HA H -4.107 -4.741 -4.292 1.00 . A A . 79 THR HA 1 1
4 5028 1 1 79 THR HB H -3.139 -5.598 -6.219 1.00 . A A . 79 THR HB 1 1
4 5029 1 1 79 THR HG1 H -3.865 -8.224 -5.444 1.00 . A A . 79 THR HG1 1 1
4 5030 1 1 79 THR HG21 H -1.141 -6.280 -5.622 1.00 . A A . 79 THR HG21 1 1
4 5031 1 1 79 THR HG22 H -1.771 -7.835 -5.086 1.00 . A A . 79 THR HG22 1 1
4 5032 1 1 79 THR HG23 H -1.732 -6.468 -3.972 1.00 . A A . 79 THR HG23 1 1
4 5033 1 1 79 THR N N -3.754 -6.324 -3.053 1.00 . A A . 79 THR N 1 1
4 5034 1 1 79 THR O O -5.921 -7.374 -4.887 1.00 . A A . 79 THR O 1 1
4 5035 1 1 79 THR OG1 O -3.846 -7.497 -6.071 1.00 . A A . 79 THR OG1 1 1
4 5036 1 1 80 ILE C C -8.230 -4.333 -5.819 1.00 . A A . 80 ILE C 1 1
4 5037 1 1 80 ILE CA C -7.906 -5.395 -4.772 1.00 . A A . 80 ILE CA 1 1
4 5038 1 1 80 ILE CB C -8.780 -5.256 -3.475 1.00 . A A . 80 ILE CB 1 1
4 5039 1 1 80 ILE CD1 C -8.875 -7.202 -1.809 1.00 . A A . 80 ILE CD1 1 1
4 5040 1 1 80 ILE CG1 C -9.413 -6.607 -3.094 1.00 . A A . 80 ILE CG1 1 1
4 5041 1 1 80 ILE CG2 C -9.864 -4.191 -3.604 1.00 . A A . 80 ILE CG2 1 1
4 5042 1 1 80 ILE H H -6.167 -4.334 -4.244 1.00 . A A . 80 ILE H 1 1
4 5043 1 1 80 ILE HA H -8.054 -6.377 -5.199 1.00 . A A . 80 ILE HA 1 1
4 5044 1 1 80 ILE HB H -8.124 -4.951 -2.672 1.00 . A A . 80 ILE HB 1 1
4 5045 1 1 80 ILE HD11 H -8.453 -8.176 -2.010 1.00 . A A . 80 ILE HD11 1 1
4 5046 1 1 80 ILE HD12 H -9.678 -7.301 -1.088 1.00 . A A . 80 ILE HD12 1 1
4 5047 1 1 80 ILE HD13 H -8.108 -6.556 -1.405 1.00 . A A . 80 ILE HD13 1 1
4 5048 1 1 80 ILE HG12 H -10.479 -6.477 -2.964 1.00 . A A . 80 ILE HG12 1 1
4 5049 1 1 80 ILE HG13 H -9.236 -7.317 -3.889 1.00 . A A . 80 ILE HG13 1 1
4 5050 1 1 80 ILE HG21 H -10.334 -4.268 -4.573 1.00 . A A . 80 ILE HG21 1 1
4 5051 1 1 80 ILE HG22 H -9.423 -3.213 -3.492 1.00 . A A . 80 ILE HG22 1 1
4 5052 1 1 80 ILE HG23 H -10.605 -4.340 -2.832 1.00 . A A . 80 ILE HG23 1 1
4 5053 1 1 80 ILE N N -6.498 -5.233 -4.467 1.00 . A A . 80 ILE N 1 1
4 5054 1 1 80 ILE O O -8.465 -3.190 -5.452 1.00 . A A . 80 ILE O 1 1
4 5055 1 1 81 PHE C C -8.959 -4.296 -9.423 1.00 . A A . 81 PHE C 1 1
4 5056 1 1 81 PHE CA C -8.518 -3.645 -8.116 1.00 . A A . 81 PHE CA 1 1
4 5057 1 1 81 PHE CB C -7.275 -2.735 -8.377 1.00 . A A . 81 PHE CB 1 1
4 5058 1 1 81 PHE CD1 C -6.869 -1.818 -6.042 1.00 . A A . 81 PHE CD1 1 1
4 5059 1 1 81 PHE CD2 C -5.040 -2.851 -7.176 1.00 . A A . 81 PHE CD2 1 1
4 5060 1 1 81 PHE CE1 C -6.063 -1.593 -4.940 1.00 . A A . 81 PHE CE1 1 1
4 5061 1 1 81 PHE CE2 C -4.223 -2.612 -6.071 1.00 . A A . 81 PHE CE2 1 1
4 5062 1 1 81 PHE CG C -6.378 -2.458 -7.174 1.00 . A A . 81 PHE CG 1 1
4 5063 1 1 81 PHE CZ C -4.743 -1.988 -4.949 1.00 . A A . 81 PHE CZ 1 1
4 5064 1 1 81 PHE H H -8.050 -5.589 -7.382 1.00 . A A . 81 PHE H 1 1
4 5065 1 1 81 PHE HA H -9.326 -3.031 -7.749 1.00 . A A . 81 PHE HA 1 1
4 5066 1 1 81 PHE HB2 H -6.663 -3.202 -9.132 1.00 . A A . 81 PHE HB2 1 1
4 5067 1 1 81 PHE HB3 H -7.624 -1.785 -8.753 1.00 . A A . 81 PHE HB3 1 1
4 5068 1 1 81 PHE HD1 H -7.896 -1.493 -6.020 1.00 . A A . 81 PHE HD1 1 1
4 5069 1 1 81 PHE HD2 H -4.631 -3.329 -8.055 1.00 . A A . 81 PHE HD2 1 1
4 5070 1 1 81 PHE HE1 H -6.467 -1.098 -4.074 1.00 . A A . 81 PHE HE1 1 1
4 5071 1 1 81 PHE HE2 H -3.182 -2.912 -6.086 1.00 . A A . 81 PHE HE2 1 1
4 5072 1 1 81 PHE HZ H -4.123 -1.821 -4.069 1.00 . A A . 81 PHE HZ 1 1
4 5073 1 1 81 PHE N N -8.240 -4.664 -7.103 1.00 . A A . 81 PHE N 1 1
4 5074 1 1 81 PHE O O -8.444 -5.387 -9.743 1.00 . A A . 81 PHE O 1 1
4 5075 1 1 81 PHE OXT O -9.818 -3.707 -10.115 1.00 . A A . 81 PHE OXT 1 1
4 5076 2 2 1 ZN ZN ZN -5.017 1.420 -0.781 1.00 . B A . 82 ZN ZN 1 1
5 5077 1 1 1 GLY C C 5.440 18.179 3.249 1.00 . A A . 1 GLY C 1 1
5 5078 1 1 1 GLY CA C 6.309 19.419 3.320 1.00 . A A . 1 GLY CA 1 1
5 5079 1 1 1 GLY H1 H 6.579 20.163 1.386 1.00 . A A . 1 GLY H1 1 1
5 5080 1 1 1 GLY H2 H 7.373 18.698 1.673 1.00 . A A . 1 GLY H2 1 1
5 5081 1 1 1 GLY H3 H 7.995 20.134 2.314 1.00 . A A . 1 GLY H3 1 1
5 5082 1 1 1 GLY HA2 H 6.974 19.331 4.165 1.00 . A A . 1 GLY HA2 1 1
5 5083 1 1 1 GLY HA3 H 5.674 20.281 3.462 1.00 . A A . 1 GLY HA3 1 1
5 5084 1 1 1 GLY N N 7.121 19.618 2.087 1.00 . A A . 1 GLY N 1 1
5 5085 1 1 1 GLY O O 5.100 17.592 4.276 1.00 . A A . 1 GLY O 1 1
5 5086 1 1 2 SER C C 4.519 15.965 0.474 1.00 . A A . 2 SER C 1 1
5 5087 1 1 2 SER CA C 4.245 16.601 1.835 1.00 . A A . 2 SER CA 1 1
5 5088 1 1 2 SER CB C 2.766 16.974 1.948 1.00 . A A . 2 SER CB 1 1
5 5089 1 1 2 SER H H 5.382 18.288 1.253 1.00 . A A . 2 SER H 1 1
5 5090 1 1 2 SER HA H 4.488 15.888 2.609 1.00 . A A . 2 SER HA 1 1
5 5091 1 1 2 SER HB2 H 2.165 16.196 1.499 1.00 . A A . 2 SER HB2 1 1
5 5092 1 1 2 SER HB3 H 2.501 17.074 2.990 1.00 . A A . 2 SER HB3 1 1
5 5093 1 1 2 SER HG H 1.832 18.687 1.778 1.00 . A A . 2 SER HG 1 1
5 5094 1 1 2 SER N N 5.080 17.779 2.034 1.00 . A A . 2 SER N 1 1
5 5095 1 1 2 SER O O 3.814 16.232 -0.499 1.00 . A A . 2 SER O 1 1
5 5096 1 1 2 SER OG O 2.495 18.196 1.287 1.00 . A A . 2 SER OG 1 1
5 5097 1 1 3 PRO C C 4.994 13.263 -1.187 1.00 . A A . 3 PRO C 1 1
5 5098 1 1 3 PRO CA C 5.918 14.435 -0.858 1.00 . A A . 3 PRO CA 1 1
5 5099 1 1 3 PRO CB C 7.337 13.940 -0.579 1.00 . A A . 3 PRO CB 1 1
5 5100 1 1 3 PRO CD C 6.448 14.732 1.501 1.00 . A A . 3 PRO CD 1 1
5 5101 1 1 3 PRO CG C 7.361 13.700 0.891 1.00 . A A . 3 PRO CG 1 1
5 5102 1 1 3 PRO HA H 5.933 15.124 -1.691 1.00 . A A . 3 PRO HA 1 1
5 5103 1 1 3 PRO HB2 H 7.525 13.033 -1.135 1.00 . A A . 3 PRO HB2 1 1
5 5104 1 1 3 PRO HB3 H 8.049 14.699 -0.865 1.00 . A A . 3 PRO HB3 1 1
5 5105 1 1 3 PRO HD2 H 5.886 14.304 2.318 1.00 . A A . 3 PRO HD2 1 1
5 5106 1 1 3 PRO HD3 H 7.018 15.585 1.843 1.00 . A A . 3 PRO HD3 1 1
5 5107 1 1 3 PRO HG2 H 6.998 12.705 1.106 1.00 . A A . 3 PRO HG2 1 1
5 5108 1 1 3 PRO HG3 H 8.366 13.821 1.267 1.00 . A A . 3 PRO HG3 1 1
5 5109 1 1 3 PRO N N 5.553 15.109 0.389 1.00 . A A . 3 PRO N 1 1
5 5110 1 1 3 PRO O O 5.154 12.608 -2.216 1.00 . A A . 3 PRO O 1 1
5 5111 1 1 4 GLY C C 3.791 10.592 -0.855 1.00 . A A . 4 GLY C 1 1
5 5112 1 1 4 GLY CA C 3.088 11.915 -0.537 1.00 . A A . 4 GLY CA 1 1
5 5113 1 1 4 GLY H H 3.934 13.560 0.492 1.00 . A A . 4 GLY H 1 1
5 5114 1 1 4 GLY HA2 H 2.490 11.791 0.356 1.00 . A A . 4 GLY HA2 1 1
5 5115 1 1 4 GLY HA3 H 2.441 12.191 -1.355 1.00 . A A . 4 GLY HA3 1 1
5 5116 1 1 4 GLY N N 4.022 13.006 -0.311 1.00 . A A . 4 GLY N 1 1
5 5117 1 1 4 GLY O O 5.019 10.522 -0.801 1.00 . A A . 4 GLY O 1 1
5 5118 1 1 5 PHE C C 2.932 7.471 -2.610 1.00 . A A . 5 PHE C 1 1
5 5119 1 1 5 PHE CA C 3.617 8.222 -1.446 1.00 . A A . 5 PHE CA 1 1
5 5120 1 1 5 PHE CB C 3.566 7.368 -0.176 1.00 . A A . 5 PHE CB 1 1
5 5121 1 1 5 PHE CD1 C 5.823 8.244 0.518 1.00 . A A . 5 PHE CD1 1 1
5 5122 1 1 5 PHE CD2 C 4.245 7.690 2.219 1.00 . A A . 5 PHE CD2 1 1
5 5123 1 1 5 PHE CE1 C 6.737 8.621 1.485 1.00 . A A . 5 PHE CE1 1 1
5 5124 1 1 5 PHE CE2 C 5.154 8.066 3.189 1.00 . A A . 5 PHE CE2 1 1
5 5125 1 1 5 PHE CG C 4.567 7.775 0.873 1.00 . A A . 5 PHE CG 1 1
5 5126 1 1 5 PHE CZ C 6.403 8.532 2.821 1.00 . A A . 5 PHE CZ 1 1
5 5127 1 1 5 PHE H H 2.045 9.623 -1.164 1.00 . A A . 5 PHE H 1 1
5 5128 1 1 5 PHE HA H 4.645 8.384 -1.705 1.00 . A A . 5 PHE HA 1 1
5 5129 1 1 5 PHE HB2 H 2.585 7.455 0.262 1.00 . A A . 5 PHE HB2 1 1
5 5130 1 1 5 PHE HB3 H 3.746 6.337 -0.431 1.00 . A A . 5 PHE HB3 1 1
5 5131 1 1 5 PHE HD1 H 6.089 8.315 -0.524 1.00 . A A . 5 PHE HD1 1 1
5 5132 1 1 5 PHE HD2 H 3.271 7.327 2.508 1.00 . A A . 5 PHE HD2 1 1
5 5133 1 1 5 PHE HE1 H 7.712 8.985 1.194 1.00 . A A . 5 PHE HE1 1 1
5 5134 1 1 5 PHE HE2 H 4.890 7.996 4.234 1.00 . A A . 5 PHE HE2 1 1
5 5135 1 1 5 PHE HZ H 7.115 8.825 3.578 1.00 . A A . 5 PHE HZ 1 1
5 5136 1 1 5 PHE N N 3.024 9.530 -1.158 1.00 . A A . 5 PHE N 1 1
5 5137 1 1 5 PHE O O 3.591 6.783 -3.381 1.00 . A A . 5 PHE O 1 1
5 5138 1 1 6 THR C C 0.601 5.426 -3.399 1.00 . A A . 6 THR C 1 1
5 5139 1 1 6 THR CA C 0.831 6.902 -3.757 1.00 . A A . 6 THR CA 1 1
5 5140 1 1 6 THR CB C 1.522 7.002 -5.119 1.00 . A A . 6 THR CB 1 1
5 5141 1 1 6 THR CG2 C 0.564 6.874 -6.285 1.00 . A A . 6 THR CG2 1 1
5 5142 1 1 6 THR H H 1.150 8.129 -2.068 1.00 . A A . 6 THR H 1 1
5 5143 1 1 6 THR HA H -0.126 7.393 -3.818 1.00 . A A . 6 THR HA 1 1
5 5144 1 1 6 THR HB H 2.246 6.205 -5.199 1.00 . A A . 6 THR HB 1 1
5 5145 1 1 6 THR HG1 H 1.565 8.938 -5.425 1.00 . A A . 6 THR HG1 1 1
5 5146 1 1 6 THR HG21 H 0.897 7.503 -7.096 1.00 . A A . 6 THR HG21 1 1
5 5147 1 1 6 THR HG22 H -0.424 7.181 -5.974 1.00 . A A . 6 THR HG22 1 1
5 5148 1 1 6 THR HG23 H 0.533 5.845 -6.615 1.00 . A A . 6 THR HG23 1 1
5 5149 1 1 6 THR N N 1.614 7.587 -2.716 1.00 . A A . 6 THR N 1 1
5 5150 1 1 6 THR O O 1.518 4.615 -3.487 1.00 . A A . 6 THR O 1 1
5 5151 1 1 6 THR OG1 O 2.201 8.239 -5.251 1.00 . A A . 6 THR OG1 1 1
5 5152 1 1 7 CYS C C -1.296 2.920 -3.903 1.00 . A A . 7 CYS C 1 1
5 5153 1 1 7 CYS CA C -0.969 3.698 -2.637 1.00 . A A . 7 CYS CA 1 1
5 5154 1 1 7 CYS CB C -2.170 3.608 -1.638 1.00 . A A . 7 CYS CB 1 1
5 5155 1 1 7 CYS H H -1.328 5.763 -2.954 1.00 . A A . 7 CYS H 1 1
5 5156 1 1 7 CYS HA H -0.096 3.254 -2.174 1.00 . A A . 7 CYS HA 1 1
5 5157 1 1 7 CYS HB2 H -1.804 3.817 -0.645 1.00 . A A . 7 CYS HB2 1 1
5 5158 1 1 7 CYS HB3 H -2.929 4.335 -1.890 1.00 . A A . 7 CYS HB3 1 1
5 5159 1 1 7 CYS N N -0.634 5.080 -2.997 1.00 . A A . 7 CYS N 1 1
5 5160 1 1 7 CYS O O -1.772 1.787 -3.837 1.00 . A A . 7 CYS O 1 1
5 5161 1 1 7 CYS SG S -2.954 1.961 -1.594 1.00 . A A . 7 CYS SG 1 1
5 5162 1 1 8 CYS C C -2.924 2.520 -6.185 1.00 . A A . 8 CYS C 1 1
5 5163 1 1 8 CYS CA C -1.440 2.856 -6.300 1.00 . A A . 8 CYS CA 1 1
5 5164 1 1 8 CYS CB C -0.568 1.610 -6.467 1.00 . A A . 8 CYS CB 1 1
5 5165 1 1 8 CYS H H -0.738 4.443 -5.096 1.00 . A A . 8 CYS H 1 1
5 5166 1 1 8 CYS HA H -1.283 3.537 -7.124 1.00 . A A . 8 CYS HA 1 1
5 5167 1 1 8 CYS HB2 H 0.428 1.925 -6.724 1.00 . A A . 8 CYS HB2 1 1
5 5168 1 1 8 CYS HB3 H -0.532 1.078 -5.526 1.00 . A A . 8 CYS HB3 1 1
5 5169 1 1 8 CYS HG H -1.304 0.960 -8.544 1.00 . A A . 8 CYS HG 1 1
5 5170 1 1 8 CYS N N -1.088 3.530 -5.070 1.00 . A A . 8 CYS N 1 1
5 5171 1 1 8 CYS O O -3.416 1.517 -6.692 1.00 . A A . 8 CYS O 1 1
5 5172 1 1 8 CYS SG S -1.114 0.455 -7.750 1.00 . A A . 8 CYS SG 1 1
5 5173 1 1 9 VAL C C -5.859 3.659 -6.361 1.00 . A A . 9 VAL C 1 1
5 5174 1 1 9 VAL CA C -5.017 3.312 -5.140 1.00 . A A . 9 VAL CA 1 1
5 5175 1 1 9 VAL CB C -5.325 4.289 -3.963 1.00 . A A . 9 VAL CB 1 1
5 5176 1 1 9 VAL CG1 C -4.579 5.583 -4.168 1.00 . A A . 9 VAL CG1 1 1
5 5177 1 1 9 VAL CG2 C -6.805 4.587 -3.766 1.00 . A A . 9 VAL CG2 1 1
5 5178 1 1 9 VAL H H -3.100 4.156 -5.070 1.00 . A A . 9 VAL H 1 1
5 5179 1 1 9 VAL HA H -5.237 2.306 -4.819 1.00 . A A . 9 VAL HA 1 1
5 5180 1 1 9 VAL HB H -4.951 3.838 -3.054 1.00 . A A . 9 VAL HB 1 1
5 5181 1 1 9 VAL HG11 H -5.185 6.404 -3.822 1.00 . A A . 9 VAL HG11 1 1
5 5182 1 1 9 VAL HG12 H -4.368 5.707 -5.219 1.00 . A A . 9 VAL HG12 1 1
5 5183 1 1 9 VAL HG13 H -3.657 5.553 -3.612 1.00 . A A . 9 VAL HG13 1 1
5 5184 1 1 9 VAL HG21 H -7.394 3.771 -4.147 1.00 . A A . 9 VAL HG21 1 1
5 5185 1 1 9 VAL HG22 H -7.061 5.496 -4.290 1.00 . A A . 9 VAL HG22 1 1
5 5186 1 1 9 VAL HG23 H -7.002 4.721 -2.701 1.00 . A A . 9 VAL HG23 1 1
5 5187 1 1 9 VAL N N -3.599 3.404 -5.449 1.00 . A A . 9 VAL N 1 1
5 5188 1 1 9 VAL O O -6.036 4.830 -6.697 1.00 . A A . 9 VAL O 1 1
5 5189 1 1 10 PRO C C -8.659 3.181 -7.805 1.00 . A A . 10 PRO C 1 1
5 5190 1 1 10 PRO CA C -7.245 2.827 -8.214 1.00 . A A . 10 PRO CA 1 1
5 5191 1 1 10 PRO CB C -7.204 1.462 -8.893 1.00 . A A . 10 PRO CB 1 1
5 5192 1 1 10 PRO CD C -6.269 1.197 -6.700 1.00 . A A . 10 PRO CD 1 1
5 5193 1 1 10 PRO CG C -7.076 0.497 -7.766 1.00 . A A . 10 PRO CG 1 1
5 5194 1 1 10 PRO HA H -6.849 3.586 -8.873 1.00 . A A . 10 PRO HA 1 1
5 5195 1 1 10 PRO HB2 H -8.115 1.305 -9.453 1.00 . A A . 10 PRO HB2 1 1
5 5196 1 1 10 PRO HB3 H -6.353 1.410 -9.556 1.00 . A A . 10 PRO HB3 1 1
5 5197 1 1 10 PRO HD2 H -6.679 0.993 -5.722 1.00 . A A . 10 PRO HD2 1 1
5 5198 1 1 10 PRO HD3 H -5.242 0.886 -6.748 1.00 . A A . 10 PRO HD3 1 1
5 5199 1 1 10 PRO HG2 H -8.056 0.246 -7.388 1.00 . A A . 10 PRO HG2 1 1
5 5200 1 1 10 PRO HG3 H -6.562 -0.392 -8.100 1.00 . A A . 10 PRO HG3 1 1
5 5201 1 1 10 PRO N N -6.407 2.633 -7.039 1.00 . A A . 10 PRO N 1 1
5 5202 1 1 10 PRO O O -9.392 3.840 -8.542 1.00 . A A . 10 PRO O 1 1
5 5203 1 1 11 GLY C C -10.524 2.659 -4.639 1.00 . A A . 11 GLY C 1 1
5 5204 1 1 11 GLY CA C -10.349 3.013 -6.105 1.00 . A A . 11 GLY CA 1 1
5 5205 1 1 11 GLY H H -8.400 2.220 -6.071 1.00 . A A . 11 GLY H 1 1
5 5206 1 1 11 GLY HA2 H -10.551 4.067 -6.231 1.00 . A A . 11 GLY HA2 1 1
5 5207 1 1 11 GLY HA3 H -11.065 2.452 -6.685 1.00 . A A . 11 GLY HA3 1 1
5 5208 1 1 11 GLY N N -9.031 2.737 -6.610 1.00 . A A . 11 GLY N 1 1
5 5209 1 1 11 GLY O O -11.659 2.590 -4.168 1.00 . A A . 11 GLY O 1 1
5 5210 1 1 12 CYS C C -10.191 3.305 -1.728 1.00 . A A . 12 CYS C 1 1
5 5211 1 1 12 CYS CA C -9.598 2.101 -2.482 1.00 . A A . 12 CYS CA 1 1
5 5212 1 1 12 CYS CB C -8.329 1.521 -1.783 1.00 . A A . 12 CYS CB 1 1
5 5213 1 1 12 CYS H H -8.538 2.495 -4.284 1.00 . A A . 12 CYS H 1 1
5 5214 1 1 12 CYS HA H -10.356 1.331 -2.464 1.00 . A A . 12 CYS HA 1 1
5 5215 1 1 12 CYS HB2 H -8.319 1.854 -0.763 1.00 . A A . 12 CYS HB2 1 1
5 5216 1 1 12 CYS HB3 H -8.418 0.442 -1.783 1.00 . A A . 12 CYS HB3 1 1
5 5217 1 1 12 CYS N N -9.429 2.434 -3.891 1.00 . A A . 12 CYS N 1 1
5 5218 1 1 12 CYS O O -11.079 3.978 -2.250 1.00 . A A . 12 CYS O 1 1
5 5219 1 1 12 CYS SG S -6.697 1.919 -2.472 1.00 . A A . 12 CYS SG 1 1
5 5220 1 1 13 TYR C C -9.503 5.896 0.265 1.00 . A A . 13 TYR C 1 1
5 5221 1 1 13 TYR CA C -10.330 4.618 0.314 1.00 . A A . 13 TYR CA 1 1
5 5222 1 1 13 TYR CB C -10.451 4.140 1.761 1.00 . A A . 13 TYR CB 1 1
5 5223 1 1 13 TYR CD1 C -12.136 5.997 2.134 1.00 . A A . 13 TYR CD1 1 1
5 5224 1 1 13 TYR CD2 C -12.087 4.188 3.686 1.00 . A A . 13 TYR CD2 1 1
5 5225 1 1 13 TYR CE1 C -13.167 6.583 2.845 1.00 . A A . 13 TYR CE1 1 1
5 5226 1 1 13 TYR CE2 C -13.117 4.768 4.402 1.00 . A A . 13 TYR CE2 1 1
5 5227 1 1 13 TYR CG C -11.578 4.790 2.541 1.00 . A A . 13 TYR CG 1 1
5 5228 1 1 13 TYR CZ C -13.652 5.965 3.978 1.00 . A A . 13 TYR CZ 1 1
5 5229 1 1 13 TYR H H -9.091 2.959 -0.091 1.00 . A A . 13 TYR H 1 1
5 5230 1 1 13 TYR HA H -11.311 4.818 -0.044 1.00 . A A . 13 TYR HA 1 1
5 5231 1 1 13 TYR HB2 H -10.626 3.078 1.764 1.00 . A A . 13 TYR HB2 1 1
5 5232 1 1 13 TYR HB3 H -9.528 4.341 2.273 1.00 . A A . 13 TYR HB3 1 1
5 5233 1 1 13 TYR HD1 H -11.755 6.479 1.247 1.00 . A A . 13 TYR HD1 1 1
5 5234 1 1 13 TYR HD2 H -11.663 3.251 4.017 1.00 . A A . 13 TYR HD2 1 1
5 5235 1 1 13 TYR HE1 H -13.587 7.520 2.513 1.00 . A A . 13 TYR HE1 1 1
5 5236 1 1 13 TYR HE2 H -13.497 4.284 5.289 1.00 . A A . 13 TYR HE2 1 1
5 5237 1 1 13 TYR HH H -14.556 6.378 5.624 1.00 . A A . 13 TYR HH 1 1
5 5238 1 1 13 TYR N N -9.763 3.542 -0.491 1.00 . A A . 13 TYR N 1 1
5 5239 1 1 13 TYR O O -10.017 6.994 0.053 1.00 . A A . 13 TYR O 1 1
5 5240 1 1 13 TYR OH O -14.679 6.545 4.687 1.00 . A A . 13 TYR OH 1 1
5 5241 1 1 14 ASN C C -6.082 6.598 -0.326 1.00 . A A . 14 ASN C 1 1
5 5242 1 1 14 ASN CA C -7.267 6.810 0.630 1.00 . A A . 14 ASN CA 1 1
5 5243 1 1 14 ASN CB C -6.762 6.940 2.050 1.00 . A A . 14 ASN CB 1 1
5 5244 1 1 14 ASN CG C -7.399 5.941 3.001 1.00 . A A . 14 ASN CG 1 1
5 5245 1 1 14 ASN H H -7.924 4.819 0.747 1.00 . A A . 14 ASN H 1 1
5 5246 1 1 14 ASN HA H -7.791 7.716 0.362 1.00 . A A . 14 ASN HA 1 1
5 5247 1 1 14 ASN HB2 H -5.715 6.771 2.032 1.00 . A A . 14 ASN HB2 1 1
5 5248 1 1 14 ASN HB3 H -6.960 7.935 2.409 1.00 . A A . 14 ASN HB3 1 1
5 5249 1 1 14 ASN HD21 H -9.194 6.714 2.637 1.00 . A A . 14 ASN HD21 1 1
5 5250 1 1 14 ASN HD22 H -9.162 5.368 3.722 1.00 . A A . 14 ASN HD22 1 1
5 5251 1 1 14 ASN N N -8.233 5.727 0.539 1.00 . A A . 14 ASN N 1 1
5 5252 1 1 14 ASN ND2 N -8.716 6.021 3.140 1.00 . A A . 14 ASN ND2 1 1
5 5253 1 1 14 ASN O O -5.826 5.472 -0.728 1.00 . A A . 14 ASN O 1 1
5 5254 1 1 14 ASN OD1 O -6.714 5.112 3.600 1.00 . A A . 14 ASN OD1 1 1
5 5255 1 1 15 ASN C C -2.937 7.669 -0.794 1.00 . A A . 15 ASN C 1 1
5 5256 1 1 15 ASN CA C -4.225 7.446 -1.613 1.00 . A A . 15 ASN CA 1 1
5 5257 1 1 15 ASN CB C -4.301 8.433 -2.774 1.00 . A A . 15 ASN CB 1 1
5 5258 1 1 15 ASN CG C -3.233 8.218 -3.828 1.00 . A A . 15 ASN CG 1 1
5 5259 1 1 15 ASN H H -5.546 8.564 -0.391 1.00 . A A . 15 ASN H 1 1
5 5260 1 1 15 ASN HA H -4.287 6.430 -1.978 1.00 . A A . 15 ASN HA 1 1
5 5261 1 1 15 ASN HB2 H -5.267 8.348 -3.247 1.00 . A A . 15 ASN HB2 1 1
5 5262 1 1 15 ASN HB3 H -4.188 9.424 -2.378 1.00 . A A . 15 ASN HB3 1 1
5 5263 1 1 15 ASN HD21 H -4.620 8.139 -5.251 1.00 . A A . 15 ASN HD21 1 1
5 5264 1 1 15 ASN HD22 H -2.986 7.958 -5.783 1.00 . A A . 15 ASN HD22 1 1
5 5265 1 1 15 ASN N N -5.352 7.651 -0.717 1.00 . A A . 15 ASN N 1 1
5 5266 1 1 15 ASN ND2 N -3.657 8.090 -5.079 1.00 . A A . 15 ASN ND2 1 1
5 5267 1 1 15 ASN O O -3.019 8.235 0.297 1.00 . A A . 15 ASN O 1 1
5 5268 1 1 15 ASN OD1 O -2.044 8.182 -3.524 1.00 . A A . 15 ASN OD1 1 1
5 5269 1 1 16 SER C C 0.151 8.706 -0.762 1.00 . A A . 16 SER C 1 1
5 5270 1 1 16 SER CA C -0.564 7.362 -0.466 1.00 . A A . 16 SER CA 1 1
5 5271 1 1 16 SER CB C 0.360 6.099 -0.651 1.00 . A A . 16 SER CB 1 1
5 5272 1 1 16 SER H H -1.685 6.728 -2.098 1.00 . A A . 16 SER H 1 1
5 5273 1 1 16 SER HA H -0.880 7.388 0.567 1.00 . A A . 16 SER HA 1 1
5 5274 1 1 16 SER HB2 H -0.244 5.205 -0.769 1.00 . A A . 16 SER HB2 1 1
5 5275 1 1 16 SER HB3 H 0.971 6.179 -1.530 1.00 . A A . 16 SER HB3 1 1
5 5276 1 1 16 SER HG H 0.675 5.640 1.228 1.00 . A A . 16 SER HG 1 1
5 5277 1 1 16 SER N N -1.758 7.203 -1.253 1.00 . A A . 16 SER N 1 1
5 5278 1 1 16 SER O O 1.164 8.994 -0.135 1.00 . A A . 16 SER O 1 1
5 5279 1 1 16 SER OG O 1.202 5.918 0.474 1.00 . A A . 16 SER OG 1 1
5 5280 1 1 17 HIS C C -0.825 11.871 -2.497 1.00 . A A . 17 HIS C 1 1
5 5281 1 1 17 HIS CA C 0.234 10.849 -2.032 1.00 . A A . 17 HIS CA 1 1
5 5282 1 1 17 HIS CB C 1.334 10.679 -3.120 1.00 . A A . 17 HIS CB 1 1
5 5283 1 1 17 HIS CD2 C 1.846 13.190 -3.572 1.00 . A A . 17 HIS CD2 1 1
5 5284 1 1 17 HIS CE1 C 1.959 13.104 -5.759 1.00 . A A . 17 HIS CE1 1 1
5 5285 1 1 17 HIS CG C 1.616 11.905 -3.941 1.00 . A A . 17 HIS CG 1 1
5 5286 1 1 17 HIS H H -1.204 9.308 -2.159 1.00 . A A . 17 HIS H 1 1
5 5287 1 1 17 HIS HA H 0.706 11.223 -1.132 1.00 . A A . 17 HIS HA 1 1
5 5288 1 1 17 HIS HB2 H 2.253 10.415 -2.642 1.00 . A A . 17 HIS HB2 1 1
5 5289 1 1 17 HIS HB3 H 1.064 9.883 -3.795 1.00 . A A . 17 HIS HB3 1 1
5 5290 1 1 17 HIS HD1 H 1.571 11.099 -5.889 1.00 . A A . 17 HIS HD1 1 1
5 5291 1 1 17 HIS HD2 H 1.854 13.575 -2.562 1.00 . A A . 17 HIS HD2 1 1
5 5292 1 1 17 HIS HE1 H 2.075 13.390 -6.796 1.00 . A A . 17 HIS HE1 1 1
5 5293 1 1 17 HIS HE2 H 2.349 14.848 -4.759 1.00 . A A . 17 HIS HE2 1 1
5 5294 1 1 17 HIS N N -0.383 9.549 -1.698 1.00 . A A . 17 HIS N 1 1
5 5295 1 1 17 HIS ND1 N 1.693 11.887 -5.319 1.00 . A A . 17 HIS ND1 1 1
5 5296 1 1 17 HIS NE2 N 2.056 13.911 -4.721 1.00 . A A . 17 HIS NE2 1 1
5 5297 1 1 17 HIS O O -0.713 12.444 -3.579 1.00 . A A . 17 HIS O 1 1
5 5298 1 1 18 ARG C C -3.873 13.344 -0.900 1.00 . A A . 18 ARG C 1 1
5 5299 1 1 18 ARG CA C -2.887 13.084 -2.047 1.00 . A A . 18 ARG CA 1 1
5 5300 1 1 18 ARG CB C -3.640 12.630 -3.299 1.00 . A A . 18 ARG CB 1 1
5 5301 1 1 18 ARG CD C -6.034 11.882 -3.234 1.00 . A A . 18 ARG CD 1 1
5 5302 1 1 18 ARG CG C -4.583 11.470 -3.061 1.00 . A A . 18 ARG CG 1 1
5 5303 1 1 18 ARG CZ C -6.979 9.926 -4.397 1.00 . A A . 18 ARG CZ 1 1
5 5304 1 1 18 ARG H H -1.912 11.641 -0.828 1.00 . A A . 18 ARG H 1 1
5 5305 1 1 18 ARG HA H -2.384 14.014 -2.271 1.00 . A A . 18 ARG HA 1 1
5 5306 1 1 18 ARG HB2 H -4.218 13.455 -3.674 1.00 . A A . 18 ARG HB2 1 1
5 5307 1 1 18 ARG HB3 H -2.922 12.332 -4.050 1.00 . A A . 18 ARG HB3 1 1
5 5308 1 1 18 ARG HD2 H -6.326 12.475 -2.383 1.00 . A A . 18 ARG HD2 1 1
5 5309 1 1 18 ARG HD3 H -6.123 12.476 -4.132 1.00 . A A . 18 ARG HD3 1 1
5 5310 1 1 18 ARG HE H -7.510 10.539 -2.574 1.00 . A A . 18 ARG HE 1 1
5 5311 1 1 18 ARG HG2 H -4.355 10.688 -3.767 1.00 . A A . 18 ARG HG2 1 1
5 5312 1 1 18 ARG HG3 H -4.438 11.110 -2.055 1.00 . A A . 18 ARG HG3 1 1
5 5313 1 1 18 ARG HH11 H -5.565 10.922 -5.445 1.00 . A A . 18 ARG HH11 1 1
5 5314 1 1 18 ARG HH12 H -6.246 9.543 -6.243 1.00 . A A . 18 ARG HH12 1 1
5 5315 1 1 18 ARG HH21 H -8.404 8.722 -3.621 1.00 . A A . 18 ARG HH21 1 1
5 5316 1 1 18 ARG HH22 H -7.856 8.295 -5.207 1.00 . A A . 18 ARG HH22 1 1
5 5317 1 1 18 ARG N N -1.852 12.112 -1.681 1.00 . A A . 18 ARG N 1 1
5 5318 1 1 18 ARG NE N -6.922 10.727 -3.336 1.00 . A A . 18 ARG NE 1 1
5 5319 1 1 18 ARG NH1 N -6.199 10.149 -5.448 1.00 . A A . 18 ARG NH1 1 1
5 5320 1 1 18 ARG NH2 N -7.814 8.896 -4.409 1.00 . A A . 18 ARG NH2 1 1
5 5321 1 1 18 ARG O O -4.880 14.027 -1.084 1.00 . A A . 18 ARG O 1 1
5 5322 1 1 19 ASP C C -3.624 12.811 2.735 1.00 . A A . 19 ASP C 1 1
5 5323 1 1 19 ASP CA C -4.421 12.998 1.455 1.00 . A A . 19 ASP CA 1 1
5 5324 1 1 19 ASP CB C -5.630 12.059 1.429 1.00 . A A . 19 ASP CB 1 1
5 5325 1 1 19 ASP CG C -6.270 11.952 0.060 1.00 . A A . 19 ASP CG 1 1
5 5326 1 1 19 ASP H H -2.752 12.289 0.362 1.00 . A A . 19 ASP H 1 1
5 5327 1 1 19 ASP HA H -4.778 14.003 1.447 1.00 . A A . 19 ASP HA 1 1
5 5328 1 1 19 ASP HB2 H -5.332 11.072 1.741 1.00 . A A . 19 ASP HB2 1 1
5 5329 1 1 19 ASP HB3 H -6.367 12.439 2.114 1.00 . A A . 19 ASP HB3 1 1
5 5330 1 1 19 ASP N N -3.571 12.811 0.278 1.00 . A A . 19 ASP N 1 1
5 5331 1 1 19 ASP O O -3.325 13.775 3.437 1.00 . A A . 19 ASP O 1 1
5 5332 1 1 19 ASP OD1 O -6.980 12.900 -0.337 1.00 . A A . 19 ASP OD1 1 1
5 5333 1 1 19 ASP OD2 O -6.070 10.918 -0.610 1.00 . A A . 19 ASP OD2 1 1
5 5334 1 1 20 LYS C C -3.302 11.564 5.502 1.00 . A A . 20 LYS C 1 1
5 5335 1 1 20 LYS CA C -2.506 11.253 4.224 1.00 . A A . 20 LYS CA 1 1
5 5336 1 1 20 LYS CB C -1.156 12.011 4.162 1.00 . A A . 20 LYS CB 1 1
5 5337 1 1 20 LYS CD C -0.077 11.720 6.420 1.00 . A A . 20 LYS CD 1 1
5 5338 1 1 20 LYS CE C -0.173 12.210 7.857 1.00 . A A . 20 LYS CE 1 1
5 5339 1 1 20 LYS CG C -0.714 12.702 5.449 1.00 . A A . 20 LYS CG 1 1
5 5340 1 1 20 LYS H H -3.544 10.846 2.429 1.00 . A A . 20 LYS H 1 1
5 5341 1 1 20 LYS HA H -2.305 10.200 4.206 1.00 . A A . 20 LYS HA 1 1
5 5342 1 1 20 LYS HB2 H -0.384 11.307 3.886 1.00 . A A . 20 LYS HB2 1 1
5 5343 1 1 20 LYS HB3 H -1.222 12.760 3.384 1.00 . A A . 20 LYS HB3 1 1
5 5344 1 1 20 LYS HD2 H -0.582 10.770 6.340 1.00 . A A . 20 LYS HD2 1 1
5 5345 1 1 20 LYS HD3 H 0.965 11.599 6.161 1.00 . A A . 20 LYS HD3 1 1
5 5346 1 1 20 LYS HE2 H 0.824 12.301 8.261 1.00 . A A . 20 LYS HE2 1 1
5 5347 1 1 20 LYS HE3 H -0.654 13.177 7.865 1.00 . A A . 20 LYS HE3 1 1
5 5348 1 1 20 LYS HG2 H 0.009 13.464 5.201 1.00 . A A . 20 LYS HG2 1 1
5 5349 1 1 20 LYS HG3 H -1.570 13.161 5.918 1.00 . A A . 20 LYS HG3 1 1
5 5350 1 1 20 LYS HZ1 H -0.641 10.295 8.548 1.00 . A A . 20 LYS HZ1 1 1
5 5351 1 1 20 LYS HZ2 H -1.968 11.343 8.484 1.00 . A A . 20 LYS HZ2 1 1
5 5352 1 1 20 LYS HZ3 H -0.819 11.506 9.714 1.00 . A A . 20 LYS HZ3 1 1
5 5353 1 1 20 LYS N N -3.277 11.573 3.031 1.00 . A A . 20 LYS N 1 1
5 5354 1 1 20 LYS NZ N -0.956 11.274 8.710 1.00 . A A . 20 LYS NZ 1 1
5 5355 1 1 20 LYS O O -2.752 11.554 6.604 1.00 . A A . 20 LYS O 1 1
5 5356 1 1 21 ALA C C -6.412 10.932 6.858 1.00 . A A . 21 ALA C 1 1
5 5357 1 1 21 ALA CA C -5.451 12.087 6.524 1.00 . A A . 21 ALA CA 1 1
5 5358 1 1 21 ALA CB C -6.237 13.369 6.298 1.00 . A A . 21 ALA CB 1 1
5 5359 1 1 21 ALA H H -5.010 11.807 4.464 1.00 . A A . 21 ALA H 1 1
5 5360 1 1 21 ALA HA H -4.798 12.248 7.371 1.00 . A A . 21 ALA HA 1 1
5 5361 1 1 21 ALA HB1 H -7.072 13.168 5.644 1.00 . A A . 21 ALA HB1 1 1
5 5362 1 1 21 ALA HB2 H -5.595 14.111 5.845 1.00 . A A . 21 ALA HB2 1 1
5 5363 1 1 21 ALA HB3 H -6.601 13.738 7.246 1.00 . A A . 21 ALA HB3 1 1
5 5364 1 1 21 ALA N N -4.607 11.807 5.361 1.00 . A A . 21 ALA N 1 1
5 5365 1 1 21 ALA O O -7.387 11.133 7.584 1.00 . A A . 21 ALA O 1 1
5 5366 1 1 22 LEU C C -6.254 7.461 7.406 1.00 . A A . 22 LEU C 1 1
5 5367 1 1 22 LEU CA C -7.035 8.576 6.601 1.00 . A A . 22 LEU CA 1 1
5 5368 1 1 22 LEU CB C -7.749 8.159 5.276 1.00 . A A . 22 LEU CB 1 1
5 5369 1 1 22 LEU CD1 C -9.734 9.685 5.539 1.00 . A A . 22 LEU CD1 1 1
5 5370 1 1 22 LEU CD2 C -7.745 10.459 4.267 1.00 . A A . 22 LEU CD2 1 1
5 5371 1 1 22 LEU CG C -8.590 9.266 4.628 1.00 . A A . 22 LEU CG 1 1
5 5372 1 1 22 LEU H H -5.373 9.609 5.754 1.00 . A A . 22 LEU H 1 1
5 5373 1 1 22 LEU HA H -7.795 8.943 7.275 1.00 . A A . 22 LEU HA 1 1
5 5374 1 1 22 LEU HB2 H -7.011 7.854 4.547 1.00 . A A . 22 LEU HB2 1 1
5 5375 1 1 22 LEU HB3 H -8.436 7.347 5.474 1.00 . A A . 22 LEU HB3 1 1
5 5376 1 1 22 LEU HD11 H -9.540 9.342 6.545 1.00 . A A . 22 LEU HD11 1 1
5 5377 1 1 22 LEU HD12 H -10.656 9.250 5.183 1.00 . A A . 22 LEU HD12 1 1
5 5378 1 1 22 LEU HD13 H -9.820 10.763 5.536 1.00 . A A . 22 LEU HD13 1 1
5 5379 1 1 22 LEU HD21 H -7.850 11.219 5.025 1.00 . A A . 22 LEU HD21 1 1
5 5380 1 1 22 LEU HD22 H -8.085 10.844 3.322 1.00 . A A . 22 LEU HD22 1 1
5 5381 1 1 22 LEU HD23 H -6.711 10.157 4.191 1.00 . A A . 22 LEU HD23 1 1
5 5382 1 1 22 LEU HG H -9.019 8.887 3.711 1.00 . A A . 22 LEU HG 1 1
5 5383 1 1 22 LEU N N -6.156 9.724 6.333 1.00 . A A . 22 LEU N 1 1
5 5384 1 1 22 LEU O O -5.736 7.802 8.470 1.00 . A A . 22 LEU O 1 1
5 5385 1 1 23 HIS C C -4.283 4.543 6.972 1.00 . A A . 23 HIS C 1 1
5 5386 1 1 23 HIS CA C -5.414 5.185 7.801 1.00 . A A . 23 HIS CA 1 1
5 5387 1 1 23 HIS CB C -6.381 4.096 8.273 1.00 . A A . 23 HIS CB 1 1
5 5388 1 1 23 HIS CD2 C -6.317 4.557 10.824 1.00 . A A . 23 HIS CD2 1 1
5 5389 1 1 23 HIS CE1 C -5.953 2.505 11.510 1.00 . A A . 23 HIS CE1 1 1
5 5390 1 1 23 HIS CG C -6.250 3.766 9.727 1.00 . A A . 23 HIS CG 1 1
5 5391 1 1 23 HIS H H -6.529 5.844 6.176 1.00 . A A . 23 HIS H 1 1
5 5392 1 1 23 HIS HA H -5.019 5.709 8.660 1.00 . A A . 23 HIS HA 1 1
5 5393 1 1 23 HIS HB2 H -7.396 4.425 8.095 1.00 . A A . 23 HIS HB2 1 1
5 5394 1 1 23 HIS HB3 H -6.200 3.193 7.706 1.00 . A A . 23 HIS HB3 1 1
5 5395 1 1 23 HIS HD1 H -5.920 1.687 9.635 1.00 . A A . 23 HIS HD1 1 1
5 5396 1 1 23 HIS HD2 H -6.484 5.624 10.838 1.00 . A A . 23 HIS HD2 1 1
5 5397 1 1 23 HIS HE1 H -5.779 1.650 12.145 1.00 . A A . 23 HIS HE1 1 1
5 5398 1 1 23 HIS HE2 H -6.176 4.035 12.854 1.00 . A A . 23 HIS HE2 1 1
5 5399 1 1 23 HIS N N -6.140 6.162 6.993 1.00 . A A . 23 HIS N 1 1
5 5400 1 1 23 HIS ND1 N -6.021 2.488 10.190 1.00 . A A . 23 HIS ND1 1 1
5 5401 1 1 23 HIS NE2 N -6.129 3.749 11.918 1.00 . A A . 23 HIS NE2 1 1
5 5402 1 1 23 HIS O O -4.483 4.288 5.785 1.00 . A A . 23 HIS O 1 1
5 5403 1 1 24 PHE C C -1.385 2.430 7.476 1.00 . A A . 24 PHE C 1 1
5 5404 1 1 24 PHE CA C -2.018 3.678 6.779 1.00 . A A . 24 PHE CA 1 1
5 5405 1 1 24 PHE CB C -0.943 4.729 6.513 1.00 . A A . 24 PHE CB 1 1
5 5406 1 1 24 PHE CD1 C -2.043 6.959 6.118 1.00 . A A . 24 PHE CD1 1 1
5 5407 1 1 24 PHE CD2 C -1.157 5.805 4.226 1.00 . A A . 24 PHE CD2 1 1
5 5408 1 1 24 PHE CE1 C -2.450 7.991 5.290 1.00 . A A . 24 PHE CE1 1 1
5 5409 1 1 24 PHE CE2 C -1.559 6.834 3.403 1.00 . A A . 24 PHE CE2 1 1
5 5410 1 1 24 PHE CG C -1.393 5.849 5.600 1.00 . A A . 24 PHE CG 1 1
5 5411 1 1 24 PHE CZ C -2.205 7.925 3.931 1.00 . A A . 24 PHE CZ 1 1
5 5412 1 1 24 PHE H H -2.938 4.484 8.502 1.00 . A A . 24 PHE H 1 1
5 5413 1 1 24 PHE HA H -2.447 3.404 5.838 1.00 . A A . 24 PHE HA 1 1
5 5414 1 1 24 PHE HB2 H -0.637 5.166 7.451 1.00 . A A . 24 PHE HB2 1 1
5 5415 1 1 24 PHE HB3 H -0.099 4.246 6.062 1.00 . A A . 24 PHE HB3 1 1
5 5416 1 1 24 PHE HD1 H -2.235 7.014 7.180 1.00 . A A . 24 PHE HD1 1 1
5 5417 1 1 24 PHE HD2 H -0.665 4.955 3.796 1.00 . A A . 24 PHE HD2 1 1
5 5418 1 1 24 PHE HE1 H -2.957 8.849 5.707 1.00 . A A . 24 PHE HE1 1 1
5 5419 1 1 24 PHE HE2 H -1.357 6.788 2.342 1.00 . A A . 24 PHE HE2 1 1
5 5420 1 1 24 PHE HZ H -2.520 8.727 3.280 1.00 . A A . 24 PHE HZ 1 1
5 5421 1 1 24 PHE N N -3.095 4.279 7.557 1.00 . A A . 24 PHE N 1 1
5 5422 1 1 24 PHE O O -0.882 2.558 8.593 1.00 . A A . 24 PHE O 1 1
5 5423 1 1 25 TYR C C 0.764 0.009 7.115 1.00 . A A . 25 TYR C 1 1
5 5424 1 1 25 TYR CA C -0.755 0.036 7.425 1.00 . A A . 25 TYR CA 1 1
5 5425 1 1 25 TYR CB C -1.411 -1.258 6.903 1.00 . A A . 25 TYR CB 1 1
5 5426 1 1 25 TYR CD1 C -3.814 -0.458 6.916 1.00 . A A . 25 TYR CD1 1 1
5 5427 1 1 25 TYR CD2 C -3.306 -2.520 8.000 1.00 . A A . 25 TYR CD2 1 1
5 5428 1 1 25 TYR CE1 C -5.146 -0.604 7.258 1.00 . A A . 25 TYR CE1 1 1
5 5429 1 1 25 TYR CE2 C -4.634 -2.673 8.347 1.00 . A A . 25 TYR CE2 1 1
5 5430 1 1 25 TYR CG C -2.871 -1.410 7.280 1.00 . A A . 25 TYR CG 1 1
5 5431 1 1 25 TYR CZ C -5.550 -1.713 7.973 1.00 . A A . 25 TYR CZ 1 1
5 5432 1 1 25 TYR H H -1.759 1.148 5.936 1.00 . A A . 25 TYR H 1 1
5 5433 1 1 25 TYR HA H -0.911 0.108 8.494 1.00 . A A . 25 TYR HA 1 1
5 5434 1 1 25 TYR HB2 H -1.339 -1.292 5.826 1.00 . A A . 25 TYR HB2 1 1
5 5435 1 1 25 TYR HB3 H -0.883 -2.106 7.311 1.00 . A A . 25 TYR HB3 1 1
5 5436 1 1 25 TYR HD1 H -3.497 0.408 6.357 1.00 . A A . 25 TYR HD1 1 1
5 5437 1 1 25 TYR HD2 H -2.585 -3.270 8.292 1.00 . A A . 25 TYR HD2 1 1
5 5438 1 1 25 TYR HE1 H -5.864 0.147 6.966 1.00 . A A . 25 TYR HE1 1 1
5 5439 1 1 25 TYR HE2 H -4.951 -3.544 8.906 1.00 . A A . 25 TYR HE2 1 1
5 5440 1 1 25 TYR HH H -6.941 -2.118 9.238 1.00 . A A . 25 TYR HH 1 1
5 5441 1 1 25 TYR N N -1.370 1.233 6.828 1.00 . A A . 25 TYR N 1 1
5 5442 1 1 25 TYR O O 1.194 0.631 6.144 1.00 . A A . 25 TYR O 1 1
5 5443 1 1 25 TYR OH O -6.875 -1.862 8.315 1.00 . A A . 25 TYR OH 1 1
5 5444 1 1 26 THR C C 3.439 -2.102 7.105 1.00 . A A . 26 THR C 1 1
5 5445 1 1 26 THR CA C 3.034 -0.739 7.701 1.00 . A A . 26 THR CA 1 1
5 5446 1 1 26 THR CB C 3.806 -0.459 9.001 1.00 . A A . 26 THR CB 1 1
5 5447 1 1 26 THR CG2 C 2.977 0.232 10.063 1.00 . A A . 26 THR CG2 1 1
5 5448 1 1 26 THR H H 1.218 -1.171 8.702 1.00 . A A . 26 THR H 1 1
5 5449 1 1 26 THR HA H 3.264 0.042 6.966 1.00 . A A . 26 THR HA 1 1
5 5450 1 1 26 THR HB H 4.647 0.184 8.777 1.00 . A A . 26 THR HB 1 1
5 5451 1 1 26 THR HG1 H 3.572 -2.239 9.785 1.00 . A A . 26 THR HG1 1 1
5 5452 1 1 26 THR HG21 H 2.506 1.108 9.639 1.00 . A A . 26 THR HG21 1 1
5 5453 1 1 26 THR HG22 H 3.615 0.527 10.882 1.00 . A A . 26 THR HG22 1 1
5 5454 1 1 26 THR HG23 H 2.217 -0.446 10.423 1.00 . A A . 26 THR HG23 1 1
5 5455 1 1 26 THR N N 1.583 -0.689 7.931 1.00 . A A . 26 THR N 1 1
5 5456 1 1 26 THR O O 2.586 -2.971 6.920 1.00 . A A . 26 THR O 1 1
5 5457 1 1 26 THR OG1 O 4.306 -1.659 9.566 1.00 . A A . 26 THR OG1 1 1
5 5458 1 1 27 PHE C C 5.755 -4.609 6.889 1.00 . A A . 27 PHE C 1 1
5 5459 1 1 27 PHE CA C 5.158 -3.472 6.027 1.00 . A A . 27 PHE CA 1 1
5 5460 1 1 27 PHE CB C 6.252 -3.111 5.036 1.00 . A A . 27 PHE CB 1 1
5 5461 1 1 27 PHE CD1 C 4.518 -1.937 3.671 1.00 . A A . 27 PHE CD1 1 1
5 5462 1 1 27 PHE CD2 C 6.624 -2.415 2.685 1.00 . A A . 27 PHE CD2 1 1
5 5463 1 1 27 PHE CE1 C 4.103 -1.350 2.508 1.00 . A A . 27 PHE CE1 1 1
5 5464 1 1 27 PHE CE2 C 6.224 -1.840 1.519 1.00 . A A . 27 PHE CE2 1 1
5 5465 1 1 27 PHE CG C 5.783 -2.479 3.773 1.00 . A A . 27 PHE CG 1 1
5 5466 1 1 27 PHE CZ C 4.957 -1.301 1.414 1.00 . A A . 27 PHE CZ 1 1
5 5467 1 1 27 PHE H H 5.346 -1.510 6.808 1.00 . A A . 27 PHE H 1 1
5 5468 1 1 27 PHE HA H 4.325 -3.813 5.482 1.00 . A A . 27 PHE HA 1 1
5 5469 1 1 27 PHE HB2 H 6.920 -2.430 5.511 1.00 . A A . 27 PHE HB2 1 1
5 5470 1 1 27 PHE HB3 H 6.797 -4.006 4.773 1.00 . A A . 27 PHE HB3 1 1
5 5471 1 1 27 PHE HD1 H 3.850 -1.989 4.511 1.00 . A A . 27 PHE HD1 1 1
5 5472 1 1 27 PHE HD2 H 7.616 -2.821 2.753 1.00 . A A . 27 PHE HD2 1 1
5 5473 1 1 27 PHE HE1 H 3.115 -0.930 2.462 1.00 . A A . 27 PHE HE1 1 1
5 5474 1 1 27 PHE HE2 H 6.902 -1.829 0.688 1.00 . A A . 27 PHE HE2 1 1
5 5475 1 1 27 PHE HZ H 4.642 -0.839 0.488 1.00 . A A . 27 PHE HZ 1 1
5 5476 1 1 27 PHE N N 4.714 -2.253 6.711 1.00 . A A . 27 PHE N 1 1
5 5477 1 1 27 PHE O O 6.458 -4.350 7.866 1.00 . A A . 27 PHE O 1 1
5 5478 1 1 28 PRO C C 7.560 -6.910 7.564 1.00 . A A . 28 PRO C 1 1
5 5479 1 1 28 PRO CA C 6.081 -7.091 7.170 1.00 . A A . 28 PRO CA 1 1
5 5480 1 1 28 PRO CB C 6.013 -8.135 6.033 1.00 . A A . 28 PRO CB 1 1
5 5481 1 1 28 PRO CD C 4.657 -6.334 5.348 1.00 . A A . 28 PRO CD 1 1
5 5482 1 1 28 PRO CG C 4.736 -7.822 5.382 1.00 . A A . 28 PRO CG 1 1
5 5483 1 1 28 PRO HA H 5.475 -7.401 8.009 1.00 . A A . 28 PRO HA 1 1
5 5484 1 1 28 PRO HB2 H 6.837 -7.989 5.350 1.00 . A A . 28 PRO HB2 1 1
5 5485 1 1 28 PRO HB3 H 6.036 -9.150 6.407 1.00 . A A . 28 PRO HB3 1 1
5 5486 1 1 28 PRO HD2 H 4.998 -5.971 4.399 1.00 . A A . 28 PRO HD2 1 1
5 5487 1 1 28 PRO HD3 H 3.640 -6.050 5.517 1.00 . A A . 28 PRO HD3 1 1
5 5488 1 1 28 PRO HG2 H 4.728 -8.202 4.387 1.00 . A A . 28 PRO HG2 1 1
5 5489 1 1 28 PRO HG3 H 3.921 -8.229 5.957 1.00 . A A . 28 PRO HG3 1 1
5 5490 1 1 28 PRO N N 5.522 -5.904 6.486 1.00 . A A . 28 PRO N 1 1
5 5491 1 1 28 PRO O O 8.183 -5.908 7.211 1.00 . A A . 28 PRO O 1 1
5 5492 1 1 29 LYS C C 10.471 -8.277 7.628 1.00 . A A . 29 LYS C 1 1
5 5493 1 1 29 LYS CA C 9.518 -7.828 8.731 1.00 . A A . 29 LYS CA 1 1
5 5494 1 1 29 LYS CB C 9.733 -8.727 9.946 1.00 . A A . 29 LYS CB 1 1
5 5495 1 1 29 LYS CD C 7.902 -10.125 10.966 1.00 . A A . 29 LYS CD 1 1
5 5496 1 1 29 LYS CE C 7.348 -11.535 11.097 1.00 . A A . 29 LYS CE 1 1
5 5497 1 1 29 LYS CG C 8.973 -10.044 9.888 1.00 . A A . 29 LYS CG 1 1
5 5498 1 1 29 LYS H H 7.584 -8.666 8.543 1.00 . A A . 29 LYS H 1 1
5 5499 1 1 29 LYS HA H 9.745 -6.808 9.000 1.00 . A A . 29 LYS HA 1 1
5 5500 1 1 29 LYS HB2 H 10.783 -8.958 10.007 1.00 . A A . 29 LYS HB2 1 1
5 5501 1 1 29 LYS HB3 H 9.433 -8.194 10.837 1.00 . A A . 29 LYS HB3 1 1
5 5502 1 1 29 LYS HD2 H 8.333 -9.829 11.911 1.00 . A A . 29 LYS HD2 1 1
5 5503 1 1 29 LYS HD3 H 7.097 -9.452 10.710 1.00 . A A . 29 LYS HD3 1 1
5 5504 1 1 29 LYS HE2 H 7.503 -12.057 10.165 1.00 . A A . 29 LYS HE2 1 1
5 5505 1 1 29 LYS HE3 H 7.878 -12.045 11.887 1.00 . A A . 29 LYS HE3 1 1
5 5506 1 1 29 LYS HG2 H 8.503 -10.138 8.922 1.00 . A A . 29 LYS HG2 1 1
5 5507 1 1 29 LYS HG3 H 9.671 -10.855 10.026 1.00 . A A . 29 LYS HG3 1 1
5 5508 1 1 29 LYS HZ1 H 5.662 -10.733 12.037 1.00 . A A . 29 LYS HZ1 1 1
5 5509 1 1 29 LYS HZ2 H 5.628 -12.418 11.889 1.00 . A A . 29 LYS HZ2 1 1
5 5510 1 1 29 LYS HZ3 H 5.336 -11.445 10.538 1.00 . A A . 29 LYS HZ3 1 1
5 5511 1 1 29 LYS N N 8.120 -7.886 8.293 1.00 . A A . 29 LYS N 1 1
5 5512 1 1 29 LYS NZ N 5.892 -11.532 11.412 1.00 . A A . 29 LYS NZ 1 1
5 5513 1 1 29 LYS O O 11.637 -7.882 7.596 1.00 . A A . 29 LYS O 1 1
5 5514 1 1 30 ASP C C 10.851 -8.662 4.493 1.00 . A A . 30 ASP C 1 1
5 5515 1 1 30 ASP CA C 10.765 -9.669 5.648 1.00 . A A . 30 ASP CA 1 1
5 5516 1 1 30 ASP CB C 10.131 -10.987 5.143 1.00 . A A . 30 ASP CB 1 1
5 5517 1 1 30 ASP CG C 8.900 -11.411 5.927 1.00 . A A . 30 ASP CG 1 1
5 5518 1 1 30 ASP H H 9.043 -9.407 6.861 1.00 . A A . 30 ASP H 1 1
5 5519 1 1 30 ASP HA H 11.759 -9.870 6.017 1.00 . A A . 30 ASP HA 1 1
5 5520 1 1 30 ASP HB2 H 9.837 -10.855 4.119 1.00 . A A . 30 ASP HB2 1 1
5 5521 1 1 30 ASP HB3 H 10.854 -11.790 5.200 1.00 . A A . 30 ASP HB3 1 1
5 5522 1 1 30 ASP N N 9.968 -9.123 6.750 1.00 . A A . 30 ASP N 1 1
5 5523 1 1 30 ASP O O 9.838 -8.329 3.880 1.00 . A A . 30 ASP O 1 1
5 5524 1 1 30 ASP OD1 O 8.989 -11.500 7.170 1.00 . A A . 30 ASP OD1 1 1
5 5525 1 1 30 ASP OD2 O 7.847 -11.651 5.298 1.00 . A A . 30 ASP OD2 1 1
5 5526 1 1 31 ALA C C 11.494 -7.513 1.847 1.00 . A A . 31 ALA C 1 1
5 5527 1 1 31 ALA CA C 12.272 -7.182 3.157 1.00 . A A . 31 ALA CA 1 1
5 5528 1 1 31 ALA CB C 13.778 -6.979 2.929 1.00 . A A . 31 ALA CB 1 1
5 5529 1 1 31 ALA H H 12.844 -8.437 4.752 1.00 . A A . 31 ALA H 1 1
5 5530 1 1 31 ALA HA H 11.895 -6.240 3.538 1.00 . A A . 31 ALA HA 1 1
5 5531 1 1 31 ALA HB1 H 13.962 -6.628 1.927 1.00 . A A . 31 ALA HB1 1 1
5 5532 1 1 31 ALA HB2 H 14.307 -7.906 3.097 1.00 . A A . 31 ALA HB2 1 1
5 5533 1 1 31 ALA HB3 H 14.140 -6.241 3.632 1.00 . A A . 31 ALA HB3 1 1
5 5534 1 1 31 ALA N N 12.065 -8.161 4.215 1.00 . A A . 31 ALA N 1 1
5 5535 1 1 31 ALA O O 10.581 -6.788 1.485 1.00 . A A . 31 ALA O 1 1
5 5536 1 1 32 GLU C C 9.626 -8.917 -0.005 1.00 . A A . 32 GLU C 1 1
5 5537 1 1 32 GLU CA C 11.125 -8.922 -0.131 1.00 . A A . 32 GLU CA 1 1
5 5538 1 1 32 GLU CB C 11.638 -10.247 -0.716 1.00 . A A . 32 GLU CB 1 1
5 5539 1 1 32 GLU CD C 9.671 -11.663 -1.448 1.00 . A A . 32 GLU CD 1 1
5 5540 1 1 32 GLU CG C 10.827 -10.784 -1.887 1.00 . A A . 32 GLU CG 1 1
5 5541 1 1 32 GLU H H 12.553 -9.176 1.431 1.00 . A A . 32 GLU H 1 1
5 5542 1 1 32 GLU HA H 11.334 -8.117 -0.847 1.00 . A A . 32 GLU HA 1 1
5 5543 1 1 32 GLU HB2 H 12.623 -10.084 -1.047 1.00 . A A . 32 GLU HB2 1 1
5 5544 1 1 32 GLU HB3 H 11.676 -11.004 0.048 1.00 . A A . 32 GLU HB3 1 1
5 5545 1 1 32 GLU HG2 H 10.432 -9.950 -2.452 1.00 . A A . 32 GLU HG2 1 1
5 5546 1 1 32 GLU HG3 H 11.480 -11.367 -2.521 1.00 . A A . 32 GLU HG3 1 1
5 5547 1 1 32 GLU N N 11.829 -8.594 1.128 1.00 . A A . 32 GLU N 1 1
5 5548 1 1 32 GLU O O 8.993 -8.105 -0.679 1.00 . A A . 32 GLU O 1 1
5 5549 1 1 32 GLU OE1 O 9.627 -12.035 -0.257 1.00 . A A . 32 GLU OE1 1 1
5 5550 1 1 32 GLU OE2 O 8.813 -11.981 -2.297 1.00 . A A . 32 GLU OE2 1 1
5 5551 1 1 33 LEU C C 7.135 -8.242 0.826 1.00 . A A . 33 LEU C 1 1
5 5552 1 1 33 LEU CA C 7.572 -9.704 0.909 1.00 . A A . 33 LEU CA 1 1
5 5553 1 1 33 LEU CB C 7.088 -10.321 2.229 1.00 . A A . 33 LEU CB 1 1
5 5554 1 1 33 LEU CD1 C 4.893 -10.462 0.961 1.00 . A A . 33 LEU CD1 1 1
5 5555 1 1 33 LEU CD2 C 5.499 -12.187 2.636 1.00 . A A . 33 LEU CD2 1 1
5 5556 1 1 33 LEU CG C 5.614 -10.729 2.275 1.00 . A A . 33 LEU CG 1 1
5 5557 1 1 33 LEU H H 9.513 -10.419 1.375 1.00 . A A . 33 LEU H 1 1
5 5558 1 1 33 LEU HA H 7.165 -10.248 0.078 1.00 . A A . 33 LEU HA 1 1
5 5559 1 1 33 LEU HB2 H 7.686 -11.191 2.439 1.00 . A A . 33 LEU HB2 1 1
5 5560 1 1 33 LEU HB3 H 7.256 -9.610 3.021 1.00 . A A . 33 LEU HB3 1 1
5 5561 1 1 33 LEU HD11 H 3.878 -10.826 1.029 1.00 . A A . 33 LEU HD11 1 1
5 5562 1 1 33 LEU HD12 H 5.404 -10.973 0.158 1.00 . A A . 33 LEU HD12 1 1
5 5563 1 1 33 LEU HD13 H 4.881 -9.404 0.767 1.00 . A A . 33 LEU HD13 1 1
5 5564 1 1 33 LEU HD21 H 5.599 -12.298 3.702 1.00 . A A . 33 LEU HD21 1 1
5 5565 1 1 33 LEU HD22 H 6.283 -12.733 2.138 1.00 . A A . 33 LEU HD22 1 1
5 5566 1 1 33 LEU HD23 H 4.539 -12.558 2.321 1.00 . A A . 33 LEU HD23 1 1
5 5567 1 1 33 LEU HG H 5.128 -10.162 3.042 1.00 . A A . 33 LEU HG 1 1
5 5568 1 1 33 LEU N N 9.011 -9.766 0.821 1.00 . A A . 33 LEU N 1 1
5 5569 1 1 33 LEU O O 6.170 -7.883 0.154 1.00 . A A . 33 LEU O 1 1
5 5570 1 1 34 ARG C C 7.590 -5.422 0.082 1.00 . A A . 34 ARG C 1 1
5 5571 1 1 34 ARG CA C 7.682 -5.959 1.480 1.00 . A A . 34 ARG CA 1 1
5 5572 1 1 34 ARG CB C 8.760 -5.195 2.307 1.00 . A A . 34 ARG CB 1 1
5 5573 1 1 34 ARG CD C 9.166 -3.143 0.868 1.00 . A A . 34 ARG CD 1 1
5 5574 1 1 34 ARG CG C 9.784 -4.375 1.510 1.00 . A A . 34 ARG CG 1 1
5 5575 1 1 34 ARG CZ C 10.740 -1.283 1.244 1.00 . A A . 34 ARG CZ 1 1
5 5576 1 1 34 ARG H H 8.725 -7.762 1.883 1.00 . A A . 34 ARG H 1 1
5 5577 1 1 34 ARG HA H 6.726 -5.810 1.953 1.00 . A A . 34 ARG HA 1 1
5 5578 1 1 34 ARG HB2 H 8.263 -4.512 2.970 1.00 . A A . 34 ARG HB2 1 1
5 5579 1 1 34 ARG HB3 H 9.300 -5.914 2.903 1.00 . A A . 34 ARG HB3 1 1
5 5580 1 1 34 ARG HD2 H 9.459 -3.110 -0.170 1.00 . A A . 34 ARG HD2 1 1
5 5581 1 1 34 ARG HD3 H 8.096 -3.221 0.934 1.00 . A A . 34 ARG HD3 1 1
5 5582 1 1 34 ARG HE H 9.003 -1.523 2.198 1.00 . A A . 34 ARG HE 1 1
5 5583 1 1 34 ARG HG2 H 10.567 -4.054 2.180 1.00 . A A . 34 ARG HG2 1 1
5 5584 1 1 34 ARG HG3 H 10.209 -4.988 0.738 1.00 . A A . 34 ARG HG3 1 1
5 5585 1 1 34 ARG HH11 H 11.344 -2.623 -0.146 1.00 . A A . 34 ARG HH11 1 1
5 5586 1 1 34 ARG HH12 H 12.427 -1.301 0.132 1.00 . A A . 34 ARG HH12 1 1
5 5587 1 1 34 ARG HH21 H 10.431 0.214 2.566 1.00 . A A . 34 ARG HH21 1 1
5 5588 1 1 34 ARG HH22 H 11.911 0.308 1.672 1.00 . A A . 34 ARG HH22 1 1
5 5589 1 1 34 ARG N N 7.928 -7.399 1.462 1.00 . A A . 34 ARG N 1 1
5 5590 1 1 34 ARG NE N 9.596 -1.908 1.522 1.00 . A A . 34 ARG NE 1 1
5 5591 1 1 34 ARG NH1 N 11.572 -1.777 0.336 1.00 . A A . 34 ARG NH1 1 1
5 5592 1 1 34 ARG NH2 N 11.052 -0.162 1.879 1.00 . A A . 34 ARG NH2 1 1
5 5593 1 1 34 ARG O O 6.555 -4.882 -0.325 1.00 . A A . 34 ARG O 1 1
5 5594 1 1 35 ARG C C 7.506 -5.699 -2.751 1.00 . A A . 35 ARG C 1 1
5 5595 1 1 35 ARG CA C 8.675 -5.114 -2.014 1.00 . A A . 35 ARG CA 1 1
5 5596 1 1 35 ARG CB C 10.016 -5.379 -2.738 1.00 . A A . 35 ARG CB 1 1
5 5597 1 1 35 ARG CD C 9.617 -7.482 -4.092 1.00 . A A . 35 ARG CD 1 1
5 5598 1 1 35 ARG CG C 10.396 -6.840 -2.951 1.00 . A A . 35 ARG CG 1 1
5 5599 1 1 35 ARG CZ C 11.307 -8.166 -5.753 1.00 . A A . 35 ARG CZ 1 1
5 5600 1 1 35 ARG H H 9.437 -6.063 -0.303 1.00 . A A . 35 ARG H 1 1
5 5601 1 1 35 ARG HA H 8.529 -4.048 -1.966 1.00 . A A . 35 ARG HA 1 1
5 5602 1 1 35 ARG HB2 H 9.974 -4.909 -3.708 1.00 . A A . 35 ARG HB2 1 1
5 5603 1 1 35 ARG HB3 H 10.804 -4.912 -2.167 1.00 . A A . 35 ARG HB3 1 1
5 5604 1 1 35 ARG HD2 H 9.471 -8.528 -3.870 1.00 . A A . 35 ARG HD2 1 1
5 5605 1 1 35 ARG HD3 H 8.657 -6.999 -4.179 1.00 . A A . 35 ARG HD3 1 1
5 5606 1 1 35 ARG HE H 10.038 -6.643 -5.972 1.00 . A A . 35 ARG HE 1 1
5 5607 1 1 35 ARG HG2 H 11.447 -6.887 -3.190 1.00 . A A . 35 ARG HG2 1 1
5 5608 1 1 35 ARG HG3 H 10.219 -7.388 -2.047 1.00 . A A . 35 ARG HG3 1 1
5 5609 1 1 35 ARG HH11 H 11.291 -9.287 -4.070 1.00 . A A . 35 ARG HH11 1 1
5 5610 1 1 35 ARG HH12 H 12.463 -9.749 -5.256 1.00 . A A . 35 ARG HH12 1 1
5 5611 1 1 35 ARG HH21 H 11.580 -7.249 -7.533 1.00 . A A . 35 ARG HH21 1 1
5 5612 1 1 35 ARG HH22 H 12.629 -8.592 -7.221 1.00 . A A . 35 ARG HH22 1 1
5 5613 1 1 35 ARG N N 8.663 -5.592 -0.666 1.00 . A A . 35 ARG N 1 1
5 5614 1 1 35 ARG NE N 10.319 -7.361 -5.368 1.00 . A A . 35 ARG NE 1 1
5 5615 1 1 35 ARG NH1 N 11.722 -9.147 -4.961 1.00 . A A . 35 ARG NH1 1 1
5 5616 1 1 35 ARG NH2 N 11.886 -7.988 -6.933 1.00 . A A . 35 ARG NH2 1 1
5 5617 1 1 35 ARG O O 6.888 -5.014 -3.569 1.00 . A A . 35 ARG O 1 1
5 5618 1 1 36 LEU C C 4.802 -6.562 -3.018 1.00 . A A . 36 LEU C 1 1
5 5619 1 1 36 LEU CA C 5.968 -7.519 -3.105 1.00 . A A . 36 LEU CA 1 1
5 5620 1 1 36 LEU CB C 5.587 -8.919 -2.586 1.00 . A A . 36 LEU CB 1 1
5 5621 1 1 36 LEU CD1 C 6.164 -11.341 -2.304 1.00 . A A . 36 LEU CD1 1 1
5 5622 1 1 36 LEU CD2 C 6.538 -10.220 -4.510 1.00 . A A . 36 LEU CD2 1 1
5 5623 1 1 36 LEU CG C 6.542 -10.040 -2.998 1.00 . A A . 36 LEU CG 1 1
5 5624 1 1 36 LEU H H 7.602 -7.444 -1.668 1.00 . A A . 36 LEU H 1 1
5 5625 1 1 36 LEU HA H 6.218 -7.599 -4.149 1.00 . A A . 36 LEU HA 1 1
5 5626 1 1 36 LEU HB2 H 5.533 -8.902 -1.516 1.00 . A A . 36 LEU HB2 1 1
5 5627 1 1 36 LEU HB3 H 4.608 -9.161 -2.971 1.00 . A A . 36 LEU HB3 1 1
5 5628 1 1 36 LEU HD11 H 6.774 -11.470 -1.422 1.00 . A A . 36 LEU HD11 1 1
5 5629 1 1 36 LEU HD12 H 6.326 -12.170 -2.977 1.00 . A A . 36 LEU HD12 1 1
5 5630 1 1 36 LEU HD13 H 5.122 -11.307 -2.019 1.00 . A A . 36 LEU HD13 1 1
5 5631 1 1 36 LEU HD21 H 6.025 -11.136 -4.765 1.00 . A A . 36 LEU HD21 1 1
5 5632 1 1 36 LEU HD22 H 7.554 -10.266 -4.871 1.00 . A A . 36 LEU HD22 1 1
5 5633 1 1 36 LEU HD23 H 6.031 -9.385 -4.972 1.00 . A A . 36 LEU HD23 1 1
5 5634 1 1 36 LEU HG H 7.546 -9.782 -2.694 1.00 . A A . 36 LEU HG 1 1
5 5635 1 1 36 LEU N N 7.127 -6.942 -2.416 1.00 . A A . 36 LEU N 1 1
5 5636 1 1 36 LEU O O 4.203 -6.200 -4.039 1.00 . A A . 36 LEU O 1 1
5 5637 1 1 37 TRP C C 3.691 -3.934 -2.547 1.00 . A A . 37 TRP C 1 1
5 5638 1 1 37 TRP CA C 3.468 -5.130 -1.647 1.00 . A A . 37 TRP CA 1 1
5 5639 1 1 37 TRP CB C 3.403 -4.712 -0.170 1.00 . A A . 37 TRP CB 1 1
5 5640 1 1 37 TRP CD1 C 2.735 -7.082 0.442 1.00 . A A . 37 TRP CD1 1 1
5 5641 1 1 37 TRP CD2 C 2.055 -5.513 1.879 1.00 . A A . 37 TRP CD2 1 1
5 5642 1 1 37 TRP CE2 C 1.617 -6.759 2.354 1.00 . A A . 37 TRP CE2 1 1
5 5643 1 1 37 TRP CE3 C 1.757 -4.365 2.602 1.00 . A A . 37 TRP CE3 1 1
5 5644 1 1 37 TRP CG C 2.756 -5.741 0.670 1.00 . A A . 37 TRP CG 1 1
5 5645 1 1 37 TRP CH2 C 0.620 -5.726 4.230 1.00 . A A . 37 TRP CH2 1 1
5 5646 1 1 37 TRP CZ2 C 0.890 -6.880 3.538 1.00 . A A . 37 TRP CZ2 1 1
5 5647 1 1 37 TRP CZ3 C 1.046 -4.483 3.770 1.00 . A A . 37 TRP CZ3 1 1
5 5648 1 1 37 TRP H H 5.088 -6.320 -1.050 1.00 . A A . 37 TRP H 1 1
5 5649 1 1 37 TRP HA H 2.524 -5.615 -1.924 1.00 . A A . 37 TRP HA 1 1
5 5650 1 1 37 TRP HB2 H 4.401 -4.577 0.216 1.00 . A A . 37 TRP HB2 1 1
5 5651 1 1 37 TRP HB3 H 2.854 -3.788 -0.061 1.00 . A A . 37 TRP HB3 1 1
5 5652 1 1 37 TRP HD1 H 3.201 -7.558 -0.421 1.00 . A A . 37 TRP HD1 1 1
5 5653 1 1 37 TRP HE1 H 1.887 -8.678 1.527 1.00 . A A . 37 TRP HE1 1 1
5 5654 1 1 37 TRP HE3 H 2.073 -3.393 2.254 1.00 . A A . 37 TRP HE3 1 1
5 5655 1 1 37 TRP HH2 H 0.073 -5.759 5.153 1.00 . A A . 37 TRP HH2 1 1
5 5656 1 1 37 TRP HZ2 H 0.544 -7.836 3.905 1.00 . A A . 37 TRP HZ2 1 1
5 5657 1 1 37 TRP HZ3 H 0.816 -3.609 4.350 1.00 . A A . 37 TRP HZ3 1 1
5 5658 1 1 37 TRP N N 4.530 -6.077 -1.824 1.00 . A A . 37 TRP N 1 1
5 5659 1 1 37 TRP NE1 N 2.044 -7.713 1.456 1.00 . A A . 37 TRP NE1 1 1
5 5660 1 1 37 TRP O O 2.776 -3.548 -3.309 1.00 . A A . 37 TRP O 1 1
5 5661 1 1 38 LEU C C 4.556 -2.413 -4.693 1.00 . A A . 38 LEU C 1 1
5 5662 1 1 38 LEU CA C 5.260 -2.259 -3.349 1.00 . A A . 38 LEU CA 1 1
5 5663 1 1 38 LEU CB C 6.786 -2.140 -3.522 1.00 . A A . 38 LEU CB 1 1
5 5664 1 1 38 LEU CD1 C 8.936 -1.344 -2.512 1.00 . A A . 38 LEU CD1 1 1
5 5665 1 1 38 LEU CD2 C 6.774 -0.822 -1.390 1.00 . A A . 38 LEU CD2 1 1
5 5666 1 1 38 LEU CG C 7.534 -1.843 -2.225 1.00 . A A . 38 LEU CG 1 1
5 5667 1 1 38 LEU H H 5.658 -3.792 -1.981 1.00 . A A . 38 LEU H 1 1
5 5668 1 1 38 LEU HA H 4.924 -1.337 -2.829 1.00 . A A . 38 LEU HA 1 1
5 5669 1 1 38 LEU HB2 H 7.172 -3.049 -3.942 1.00 . A A . 38 LEU HB2 1 1
5 5670 1 1 38 LEU HB3 H 6.993 -1.345 -4.206 1.00 . A A . 38 LEU HB3 1 1
5 5671 1 1 38 LEU HD11 H 8.973 -0.924 -3.505 1.00 . A A . 38 LEU HD11 1 1
5 5672 1 1 38 LEU HD12 H 9.633 -2.165 -2.439 1.00 . A A . 38 LEU HD12 1 1
5 5673 1 1 38 LEU HD13 H 9.196 -0.585 -1.790 1.00 . A A . 38 LEU HD13 1 1
5 5674 1 1 38 LEU HD21 H 5.896 -1.288 -0.964 1.00 . A A . 38 LEU HD21 1 1
5 5675 1 1 38 LEU HD22 H 6.473 0.004 -2.016 1.00 . A A . 38 LEU HD22 1 1
5 5676 1 1 38 LEU HD23 H 7.409 -0.460 -0.596 1.00 . A A . 38 LEU HD23 1 1
5 5677 1 1 38 LEU HG H 7.614 -2.752 -1.654 1.00 . A A . 38 LEU HG 1 1
5 5678 1 1 38 LEU N N 4.935 -3.387 -2.524 1.00 . A A . 38 LEU N 1 1
5 5679 1 1 38 LEU O O 3.819 -1.521 -5.125 1.00 . A A . 38 LEU O 1 1
5 5680 1 1 39 LYS C C 2.659 -3.341 -6.703 1.00 . A A . 39 LYS C 1 1
5 5681 1 1 39 LYS CA C 4.110 -3.818 -6.615 1.00 . A A . 39 LYS CA 1 1
5 5682 1 1 39 LYS CB C 4.262 -5.314 -6.971 1.00 . A A . 39 LYS CB 1 1
5 5683 1 1 39 LYS CD C 6.744 -4.945 -7.276 1.00 . A A . 39 LYS CD 1 1
5 5684 1 1 39 LYS CE C 7.812 -4.829 -8.350 1.00 . A A . 39 LYS CE 1 1
5 5685 1 1 39 LYS CG C 5.493 -5.634 -7.807 1.00 . A A . 39 LYS CG 1 1
5 5686 1 1 39 LYS H H 5.247 -4.338 -4.935 1.00 . A A . 39 LYS H 1 1
5 5687 1 1 39 LYS HA H 4.676 -3.256 -7.332 1.00 . A A . 39 LYS HA 1 1
5 5688 1 1 39 LYS HB2 H 4.343 -5.884 -6.059 1.00 . A A . 39 LYS HB2 1 1
5 5689 1 1 39 LYS HB3 H 3.394 -5.646 -7.512 1.00 . A A . 39 LYS HB3 1 1
5 5690 1 1 39 LYS HD2 H 6.484 -3.956 -6.933 1.00 . A A . 39 LYS HD2 1 1
5 5691 1 1 39 LYS HD3 H 7.136 -5.521 -6.451 1.00 . A A . 39 LYS HD3 1 1
5 5692 1 1 39 LYS HE2 H 8.246 -5.802 -8.517 1.00 . A A . 39 LYS HE2 1 1
5 5693 1 1 39 LYS HE3 H 7.351 -4.480 -9.262 1.00 . A A . 39 LYS HE3 1 1
5 5694 1 1 39 LYS HG2 H 5.656 -6.702 -7.781 1.00 . A A . 39 LYS HG2 1 1
5 5695 1 1 39 LYS HG3 H 5.320 -5.315 -8.825 1.00 . A A . 39 LYS HG3 1 1
5 5696 1 1 39 LYS HZ1 H 9.692 -4.398 -7.547 1.00 . A A . 39 LYS HZ1 1 1
5 5697 1 1 39 LYS HZ2 H 8.533 -3.201 -7.256 1.00 . A A . 39 LYS HZ2 1 1
5 5698 1 1 39 LYS HZ3 H 9.223 -3.353 -8.792 1.00 . A A . 39 LYS HZ3 1 1
5 5699 1 1 39 LYS N N 4.721 -3.588 -5.337 1.00 . A A . 39 LYS N 1 1
5 5700 1 1 39 LYS NZ N 8.891 -3.879 -7.959 1.00 . A A . 39 LYS NZ 1 1
5 5701 1 1 39 LYS O O 2.371 -2.343 -7.380 1.00 . A A . 39 LYS O 1 1
5 5702 1 1 40 ASN C C 0.069 -2.263 -5.427 1.00 . A A . 40 ASN C 1 1
5 5703 1 1 40 ASN CA C 0.343 -3.608 -6.073 1.00 . A A . 40 ASN CA 1 1
5 5704 1 1 40 ASN CB C -0.517 -4.688 -5.424 1.00 . A A . 40 ASN CB 1 1
5 5705 1 1 40 ASN CG C -1.451 -5.355 -6.407 1.00 . A A . 40 ASN CG 1 1
5 5706 1 1 40 ASN H H 2.033 -4.751 -5.409 1.00 . A A . 40 ASN H 1 1
5 5707 1 1 40 ASN HA H 0.076 -3.542 -7.117 1.00 . A A . 40 ASN HA 1 1
5 5708 1 1 40 ASN HB2 H 0.128 -5.446 -5.016 1.00 . A A . 40 ASN HB2 1 1
5 5709 1 1 40 ASN HB3 H -1.101 -4.255 -4.628 1.00 . A A . 40 ASN HB3 1 1
5 5710 1 1 40 ASN HD21 H -0.536 -7.081 -6.096 1.00 . A A . 40 ASN HD21 1 1
5 5711 1 1 40 ASN HD22 H -1.833 -7.125 -7.222 1.00 . A A . 40 ASN HD22 1 1
5 5712 1 1 40 ASN N N 1.753 -3.997 -6.002 1.00 . A A . 40 ASN N 1 1
5 5713 1 1 40 ASN ND2 N -1.255 -6.652 -6.596 1.00 . A A . 40 ASN ND2 1 1
5 5714 1 1 40 ASN O O -0.908 -1.585 -5.738 1.00 . A A . 40 ASN O 1 1
5 5715 1 1 40 ASN OD1 O -2.332 -4.719 -6.987 1.00 . A A . 40 ASN OD1 1 1
5 5716 1 1 41 VAL C C 1.335 0.532 -4.391 1.00 . A A . 41 VAL C 1 1
5 5717 1 1 41 VAL CA C 0.810 -0.735 -3.727 1.00 . A A . 41 VAL CA 1 1
5 5718 1 1 41 VAL CB C 1.328 -0.945 -2.288 1.00 . A A . 41 VAL CB 1 1
5 5719 1 1 41 VAL CG1 C 1.429 0.383 -1.545 1.00 . A A . 41 VAL CG1 1 1
5 5720 1 1 41 VAL CG2 C 0.354 -1.901 -1.622 1.00 . A A . 41 VAL CG2 1 1
5 5721 1 1 41 VAL H H 1.647 -2.519 -4.302 1.00 . A A . 41 VAL H 1 1
5 5722 1 1 41 VAL HA H -0.255 -0.577 -3.623 1.00 . A A . 41 VAL HA 1 1
5 5723 1 1 41 VAL HB H 2.303 -1.415 -2.288 1.00 . A A . 41 VAL HB 1 1
5 5724 1 1 41 VAL HG11 H 1.840 0.215 -0.562 1.00 . A A . 41 VAL HG11 1 1
5 5725 1 1 41 VAL HG12 H 0.449 0.824 -1.458 1.00 . A A . 41 VAL HG12 1 1
5 5726 1 1 41 VAL HG13 H 2.079 1.055 -2.099 1.00 . A A . 41 VAL HG13 1 1
5 5727 1 1 41 VAL HG21 H 0.641 -2.077 -0.607 1.00 . A A . 41 VAL HG21 1 1
5 5728 1 1 41 VAL HG22 H 0.351 -2.838 -2.161 1.00 . A A . 41 VAL HG22 1 1
5 5729 1 1 41 VAL HG23 H -0.639 -1.474 -1.650 1.00 . A A . 41 VAL HG23 1 1
5 5730 1 1 41 VAL N N 0.914 -1.929 -4.496 1.00 . A A . 41 VAL N 1 1
5 5731 1 1 41 VAL O O 0.971 1.611 -3.939 1.00 . A A . 41 VAL O 1 1
5 5732 1 1 42 SER C C 4.113 1.439 -6.715 1.00 . A A . 42 SER C 1 1
5 5733 1 1 42 SER CA C 2.731 1.694 -6.041 1.00 . A A . 42 SER CA 1 1
5 5734 1 1 42 SER CB C 2.777 2.889 -5.014 1.00 . A A . 42 SER CB 1 1
5 5735 1 1 42 SER H H 2.449 -0.460 -5.828 1.00 . A A . 42 SER H 1 1
5 5736 1 1 42 SER HA H 2.040 1.962 -6.834 1.00 . A A . 42 SER HA 1 1
5 5737 1 1 42 SER HB2 H 2.295 3.773 -5.446 1.00 . A A . 42 SER HB2 1 1
5 5738 1 1 42 SER HB3 H 2.241 2.637 -4.094 1.00 . A A . 42 SER HB3 1 1
5 5739 1 1 42 SER HG H 4.310 2.863 -3.807 1.00 . A A . 42 SER HG 1 1
5 5740 1 1 42 SER N N 2.195 0.449 -5.431 1.00 . A A . 42 SER N 1 1
5 5741 1 1 42 SER O O 4.132 1.178 -7.916 1.00 . A A . 42 SER O 1 1
5 5742 1 1 42 SER OG O 4.106 3.217 -4.675 1.00 . A A . 42 SER OG 1 1
5 5743 1 1 43 ARG C C 6.721 2.073 -7.920 1.00 . A A . 43 ARG C 1 1
5 5744 1 1 43 ARG CA C 6.571 1.259 -6.636 1.00 . A A . 43 ARG CA 1 1
5 5745 1 1 43 ARG CB C 6.758 -0.241 -6.926 1.00 . A A . 43 ARG CB 1 1
5 5746 1 1 43 ARG CD C 6.618 -1.886 -8.829 1.00 . A A . 43 ARG CD 1 1
5 5747 1 1 43 ARG CG C 5.905 -0.776 -8.070 1.00 . A A . 43 ARG CG 1 1
5 5748 1 1 43 ARG CZ C 5.314 -2.107 -10.909 1.00 . A A . 43 ARG CZ 1 1
5 5749 1 1 43 ARG H H 5.277 1.724 -5.027 1.00 . A A . 43 ARG H 1 1
5 5750 1 1 43 ARG HA H 7.339 1.573 -5.942 1.00 . A A . 43 ARG HA 1 1
5 5751 1 1 43 ARG HB2 H 7.794 -0.416 -7.171 1.00 . A A . 43 ARG HB2 1 1
5 5752 1 1 43 ARG HB3 H 6.512 -0.798 -6.035 1.00 . A A . 43 ARG HB3 1 1
5 5753 1 1 43 ARG HD2 H 7.673 -1.839 -8.605 1.00 . A A . 43 ARG HD2 1 1
5 5754 1 1 43 ARG HD3 H 6.223 -2.836 -8.504 1.00 . A A . 43 ARG HD3 1 1
5 5755 1 1 43 ARG HE H 7.179 -1.408 -10.797 1.00 . A A . 43 ARG HE 1 1
5 5756 1 1 43 ARG HG2 H 4.984 -1.167 -7.667 1.00 . A A . 43 ARG HG2 1 1
5 5757 1 1 43 ARG HG3 H 5.686 0.027 -8.755 1.00 . A A . 43 ARG HG3 1 1
5 5758 1 1 43 ARG HH11 H 4.343 -2.716 -9.241 1.00 . A A . 43 ARG HH11 1 1
5 5759 1 1 43 ARG HH12 H 3.446 -2.856 -10.716 1.00 . A A . 43 ARG HH12 1 1
5 5760 1 1 43 ARG HH21 H 6.001 -1.590 -12.738 1.00 . A A . 43 ARG HH21 1 1
5 5761 1 1 43 ARG HH22 H 4.386 -2.216 -12.701 1.00 . A A . 43 ARG HH22 1 1
5 5762 1 1 43 ARG N N 5.275 1.506 -5.993 1.00 . A A . 43 ARG N 1 1
5 5763 1 1 43 ARG NE N 6.433 -1.765 -10.272 1.00 . A A . 43 ARG NE 1 1
5 5764 1 1 43 ARG NH1 N 4.283 -2.600 -10.232 1.00 . A A . 43 ARG NH1 1 1
5 5765 1 1 43 ARG NH2 N 5.227 -1.960 -12.223 1.00 . A A . 43 ARG NH2 1 1
5 5766 1 1 43 ARG O O 7.179 1.560 -8.939 1.00 . A A . 43 ARG O 1 1
5 5767 1 1 44 ALA C C 7.109 3.736 -10.219 1.00 . A A . 44 ALA C 1 1
5 5768 1 1 44 ALA CA C 6.410 4.302 -8.956 1.00 . A A . 44 ALA CA 1 1
5 5769 1 1 44 ALA CB C 7.141 5.561 -8.480 1.00 . A A . 44 ALA CB 1 1
5 5770 1 1 44 ALA H H 5.998 3.671 -6.970 1.00 . A A . 44 ALA H 1 1
5 5771 1 1 44 ALA HA H 5.401 4.598 -9.205 1.00 . A A . 44 ALA HA 1 1
5 5772 1 1 44 ALA HB1 H 7.038 5.656 -7.407 1.00 . A A . 44 ALA HB1 1 1
5 5773 1 1 44 ALA HB2 H 6.717 6.434 -8.957 1.00 . A A . 44 ALA HB2 1 1
5 5774 1 1 44 ALA HB3 H 8.192 5.490 -8.732 1.00 . A A . 44 ALA HB3 1 1
5 5775 1 1 44 ALA N N 6.339 3.347 -7.835 1.00 . A A . 44 ALA N 1 1
5 5776 1 1 44 ALA O O 8.218 4.163 -10.539 1.00 . A A . 44 ALA O 1 1
5 5777 1 1 45 GLY C C 6.347 2.589 -13.402 1.00 . A A . 45 GLY C 1 1
5 5778 1 1 45 GLY CA C 7.116 2.251 -12.141 1.00 . A A . 45 GLY CA 1 1
5 5779 1 1 45 GLY H H 5.589 2.442 -10.697 1.00 . A A . 45 GLY H 1 1
5 5780 1 1 45 GLY HA2 H 8.113 2.662 -12.218 1.00 . A A . 45 GLY HA2 1 1
5 5781 1 1 45 GLY HA3 H 7.186 1.179 -12.050 1.00 . A A . 45 GLY HA3 1 1
5 5782 1 1 45 GLY N N 6.479 2.784 -10.952 1.00 . A A . 45 GLY N 1 1
5 5783 1 1 45 GLY O O 6.326 1.810 -14.354 1.00 . A A . 45 GLY O 1 1
5 5784 1 1 46 VAL C C 4.572 5.683 -14.426 1.00 . A A . 46 VAL C 1 1
5 5785 1 1 46 VAL CA C 4.930 4.200 -14.550 1.00 . A A . 46 VAL CA 1 1
5 5786 1 1 46 VAL CB C 3.638 3.362 -14.708 1.00 . A A . 46 VAL CB 1 1
5 5787 1 1 46 VAL CG1 C 2.756 3.473 -13.471 1.00 . A A . 46 VAL CG1 1 1
5 5788 1 1 46 VAL CG2 C 2.871 3.772 -15.960 1.00 . A A . 46 VAL CG2 1 1
5 5789 1 1 46 VAL H H 5.765 4.329 -12.613 1.00 . A A . 46 VAL H 1 1
5 5790 1 1 46 VAL HA H 5.533 4.058 -15.437 1.00 . A A . 46 VAL HA 1 1
5 5791 1 1 46 VAL HB H 3.925 2.325 -14.817 1.00 . A A . 46 VAL HB 1 1
5 5792 1 1 46 VAL HG11 H 1.968 2.736 -13.526 1.00 . A A . 46 VAL HG11 1 1
5 5793 1 1 46 VAL HG12 H 2.321 4.459 -13.424 1.00 . A A . 46 VAL HG12 1 1
5 5794 1 1 46 VAL HG13 H 3.349 3.296 -12.585 1.00 . A A . 46 VAL HG13 1 1
5 5795 1 1 46 VAL HG21 H 1.821 3.865 -15.723 1.00 . A A . 46 VAL HG21 1 1
5 5796 1 1 46 VAL HG22 H 3.002 3.020 -16.723 1.00 . A A . 46 VAL HG22 1 1
5 5797 1 1 46 VAL HG23 H 3.244 4.718 -16.319 1.00 . A A . 46 VAL HG23 1 1
5 5798 1 1 46 VAL N N 5.710 3.755 -13.403 1.00 . A A . 46 VAL N 1 1
5 5799 1 1 46 VAL O O 3.407 6.059 -14.550 1.00 . A A . 46 VAL O 1 1
5 5800 1 1 47 SER C C 6.682 8.735 -14.216 1.00 . A A . 47 SER C 1 1
5 5801 1 1 47 SER CA C 5.357 7.959 -14.041 1.00 . A A . 47 SER CA 1 1
5 5802 1 1 47 SER CB C 4.749 8.268 -12.671 1.00 . A A . 47 SER CB 1 1
5 5803 1 1 47 SER H H 6.497 6.175 -14.087 1.00 . A A . 47 SER H 1 1
5 5804 1 1 47 SER HA H 4.633 8.267 -14.829 1.00 . A A . 47 SER HA 1 1
5 5805 1 1 47 SER HB2 H 4.192 9.192 -12.725 1.00 . A A . 47 SER HB2 1 1
5 5806 1 1 47 SER HB3 H 4.086 7.465 -12.385 1.00 . A A . 47 SER HB3 1 1
5 5807 1 1 47 SER HG H 5.663 9.250 -11.241 1.00 . A A . 47 SER HG 1 1
5 5808 1 1 47 SER N N 5.581 6.524 -14.178 1.00 . A A . 47 SER N 1 1
5 5809 1 1 47 SER O O 6.773 9.584 -15.104 1.00 . A A . 47 SER O 1 1
5 5810 1 1 47 SER OG O 5.756 8.402 -11.681 1.00 . A A . 47 SER OG 1 1
5 5811 1 1 48 GLY C C 8.954 10.538 -12.857 1.00 . A A . 48 GLY C 1 1
5 5812 1 1 48 GLY CA C 8.977 9.183 -13.536 1.00 . A A . 48 GLY CA 1 1
5 5813 1 1 48 GLY H H 7.659 7.775 -12.660 1.00 . A A . 48 GLY H 1 1
5 5814 1 1 48 GLY HA2 H 9.776 8.593 -13.113 1.00 . A A . 48 GLY HA2 1 1
5 5815 1 1 48 GLY HA3 H 9.168 9.324 -14.589 1.00 . A A . 48 GLY HA3 1 1
5 5816 1 1 48 GLY N N 7.728 8.461 -13.380 1.00 . A A . 48 GLY N 1 1
5 5817 1 1 48 GLY O O 8.058 11.347 -13.099 1.00 . A A . 48 GLY O 1 1
5 5818 1 1 49 CYS C C 11.337 12.131 -10.498 1.00 . A A . 49 CYS C 1 1
5 5819 1 1 49 CYS CA C 10.036 12.051 -11.288 1.00 . A A . 49 CYS CA 1 1
5 5820 1 1 49 CYS CB C 8.840 12.218 -10.349 1.00 . A A . 49 CYS CB 1 1
5 5821 1 1 49 CYS H H 10.629 10.099 -11.856 1.00 . A A . 49 CYS H 1 1
5 5822 1 1 49 CYS HA H 10.023 12.847 -12.019 1.00 . A A . 49 CYS HA 1 1
5 5823 1 1 49 CYS HB2 H 8.057 11.540 -10.653 1.00 . A A . 49 CYS HB2 1 1
5 5824 1 1 49 CYS HB3 H 9.147 11.978 -9.341 1.00 . A A . 49 CYS HB3 1 1
5 5825 1 1 49 CYS HG H 8.090 14.175 -9.417 1.00 . A A . 49 CYS HG 1 1
5 5826 1 1 49 CYS N N 9.944 10.786 -12.005 1.00 . A A . 49 CYS N 1 1
5 5827 1 1 49 CYS O O 12.224 11.291 -10.654 1.00 . A A . 49 CYS O 1 1
5 5828 1 1 49 CYS SG S 8.142 13.886 -10.331 1.00 . A A . 49 CYS SG 1 1
5 5829 1 1 50 PHE C C 12.894 12.108 -7.941 1.00 . A A . 50 PHE C 1 1
5 5830 1 1 50 PHE CA C 12.641 13.336 -8.833 1.00 . A A . 50 PHE CA 1 1
5 5831 1 1 50 PHE CB C 12.495 14.586 -7.965 1.00 . A A . 50 PHE CB 1 1
5 5832 1 1 50 PHE CD1 C 14.214 16.006 -9.119 1.00 . A A . 50 PHE CD1 1 1
5 5833 1 1 50 PHE CD2 C 12.013 16.884 -8.848 1.00 . A A . 50 PHE CD2 1 1
5 5834 1 1 50 PHE CE1 C 14.602 17.167 -9.758 1.00 . A A . 50 PHE CE1 1 1
5 5835 1 1 50 PHE CE2 C 12.397 18.048 -9.486 1.00 . A A . 50 PHE CE2 1 1
5 5836 1 1 50 PHE CG C 12.916 15.851 -8.658 1.00 . A A . 50 PHE CG 1 1
5 5837 1 1 50 PHE CZ C 13.693 18.190 -9.941 1.00 . A A . 50 PHE CZ 1 1
5 5838 1 1 50 PHE H H 10.707 13.784 -9.567 1.00 . A A . 50 PHE H 1 1
5 5839 1 1 50 PHE HA H 13.494 13.475 -9.517 1.00 . A A . 50 PHE HA 1 1
5 5840 1 1 50 PHE HB2 H 11.462 14.695 -7.673 1.00 . A A . 50 PHE HB2 1 1
5 5841 1 1 50 PHE HB3 H 13.105 14.473 -7.080 1.00 . A A . 50 PHE HB3 1 1
5 5842 1 1 50 PHE HD1 H 14.926 15.205 -8.976 1.00 . A A . 50 PHE HD1 1 1
5 5843 1 1 50 PHE HD2 H 11.000 16.774 -8.492 1.00 . A A . 50 PHE HD2 1 1
5 5844 1 1 50 PHE HE1 H 15.616 17.276 -10.112 1.00 . A A . 50 PHE HE1 1 1
5 5845 1 1 50 PHE HE2 H 11.683 18.847 -9.627 1.00 . A A . 50 PHE HE2 1 1
5 5846 1 1 50 PHE HZ H 13.994 19.100 -10.439 1.00 . A A . 50 PHE HZ 1 1
5 5847 1 1 50 PHE N N 11.446 13.146 -9.649 1.00 . A A . 50 PHE N 1 1
5 5848 1 1 50 PHE O O 13.944 11.475 -8.052 1.00 . A A . 50 PHE O 1 1
5 5849 1 1 51 SER C C 11.044 9.550 -6.406 1.00 . A A . 51 SER C 1 1
5 5850 1 1 51 SER CA C 12.116 10.613 -6.171 1.00 . A A . 51 SER CA 1 1
5 5851 1 1 51 SER CB C 12.091 11.058 -4.707 1.00 . A A . 51 SER CB 1 1
5 5852 1 1 51 SER H H 11.102 12.290 -6.972 1.00 . A A . 51 SER H 1 1
5 5853 1 1 51 SER HA H 13.083 10.182 -6.386 1.00 . A A . 51 SER HA 1 1
5 5854 1 1 51 SER HB2 H 12.577 10.311 -4.097 1.00 . A A . 51 SER HB2 1 1
5 5855 1 1 51 SER HB3 H 12.614 11.998 -4.609 1.00 . A A . 51 SER HB3 1 1
5 5856 1 1 51 SER HG H 10.582 12.158 -4.117 1.00 . A A . 51 SER HG 1 1
5 5857 1 1 51 SER N N 11.938 11.764 -7.050 1.00 . A A . 51 SER N 1 1
5 5858 1 1 51 SER O O 11.175 8.418 -5.941 1.00 . A A . 51 SER O 1 1
5 5859 1 1 51 SER OG O 10.761 11.224 -4.247 1.00 . A A . 51 SER OG 1 1
5 5860 1 1 52 THR C C 8.357 8.384 -6.100 1.00 . A A . 52 THR C 1 1
5 5861 1 1 52 THR CA C 8.893 8.979 -7.401 1.00 . A A . 52 THR CA 1 1
5 5862 1 1 52 THR CB C 9.374 7.864 -8.340 1.00 . A A . 52 THR CB 1 1
5 5863 1 1 52 THR CG2 C 8.643 7.840 -9.666 1.00 . A A . 52 THR CG2 1 1
5 5864 1 1 52 THR H H 9.921 10.830 -7.466 1.00 . A A . 52 THR H 1 1
5 5865 1 1 52 THR HA H 8.100 9.529 -7.886 1.00 . A A . 52 THR HA 1 1
5 5866 1 1 52 THR HB H 9.219 6.909 -7.859 1.00 . A A . 52 THR HB 1 1
5 5867 1 1 52 THR HG1 H 10.911 8.832 -9.074 1.00 . A A . 52 THR HG1 1 1
5 5868 1 1 52 THR HG21 H 8.680 6.842 -10.080 1.00 . A A . 52 THR HG21 1 1
5 5869 1 1 52 THR HG22 H 9.114 8.532 -10.349 1.00 . A A . 52 THR HG22 1 1
5 5870 1 1 52 THR HG23 H 7.614 8.129 -9.514 1.00 . A A . 52 THR HG23 1 1
5 5871 1 1 52 THR N N 9.981 9.915 -7.123 1.00 . A A . 52 THR N 1 1
5 5872 1 1 52 THR O O 8.007 7.207 -6.037 1.00 . A A . 52 THR O 1 1
5 5873 1 1 52 THR OG1 O 10.757 8.000 -8.619 1.00 . A A . 52 THR OG1 1 1
5 5874 1 1 53 PHE C C 8.533 7.536 -3.238 1.00 . A A . 53 PHE C 1 1
5 5875 1 1 53 PHE CA C 7.847 8.817 -3.735 1.00 . A A . 53 PHE CA 1 1
5 5876 1 1 53 PHE CB C 6.315 8.645 -3.711 1.00 . A A . 53 PHE CB 1 1
5 5877 1 1 53 PHE CD1 C 6.167 6.211 -4.341 1.00 . A A . 53 PHE CD1 1 1
5 5878 1 1 53 PHE CD2 C 4.852 7.780 -5.559 1.00 . A A . 53 PHE CD2 1 1
5 5879 1 1 53 PHE CE1 C 5.650 5.186 -5.095 1.00 . A A . 53 PHE CE1 1 1
5 5880 1 1 53 PHE CE2 C 4.320 6.750 -6.312 1.00 . A A . 53 PHE CE2 1 1
5 5881 1 1 53 PHE CG C 5.779 7.523 -4.562 1.00 . A A . 53 PHE CG 1 1
5 5882 1 1 53 PHE CZ C 4.722 5.450 -6.078 1.00 . A A . 53 PHE CZ 1 1
5 5883 1 1 53 PHE H H 8.626 10.140 -5.190 1.00 . A A . 53 PHE H 1 1
5 5884 1 1 53 PHE HA H 8.106 9.616 -3.057 1.00 . A A . 53 PHE HA 1 1
5 5885 1 1 53 PHE HB2 H 6.016 8.443 -2.697 1.00 . A A . 53 PHE HB2 1 1
5 5886 1 1 53 PHE HB3 H 5.833 9.563 -4.036 1.00 . A A . 53 PHE HB3 1 1
5 5887 1 1 53 PHE HD1 H 6.887 5.991 -3.576 1.00 . A A . 53 PHE HD1 1 1
5 5888 1 1 53 PHE HD2 H 4.539 8.798 -5.743 1.00 . A A . 53 PHE HD2 1 1
5 5889 1 1 53 PHE HE1 H 5.969 4.170 -4.911 1.00 . A A . 53 PHE HE1 1 1
5 5890 1 1 53 PHE HE2 H 3.597 6.962 -7.086 1.00 . A A . 53 PHE HE2 1 1
5 5891 1 1 53 PHE HZ H 4.302 4.637 -6.654 1.00 . A A . 53 PHE HZ 1 1
5 5892 1 1 53 PHE N N 8.318 9.218 -5.062 1.00 . A A . 53 PHE N 1 1
5 5893 1 1 53 PHE O O 8.041 6.900 -2.310 1.00 . A A . 53 PHE O 1 1
5 5894 1 1 54 GLN C C 9.985 5.327 -2.168 1.00 . A A . 54 GLN C 1 1
5 5895 1 1 54 GLN CA C 10.444 5.969 -3.490 1.00 . A A . 54 GLN CA 1 1
5 5896 1 1 54 GLN CB C 11.930 6.335 -3.395 1.00 . A A . 54 GLN CB 1 1
5 5897 1 1 54 GLN CD C 12.463 4.205 -4.694 1.00 . A A . 54 GLN CD 1 1
5 5898 1 1 54 GLN CG C 12.893 5.168 -3.602 1.00 . A A . 54 GLN CG 1 1
5 5899 1 1 54 GLN H H 10.004 7.736 -4.579 1.00 . A A . 54 GLN H 1 1
5 5900 1 1 54 GLN HA H 10.314 5.253 -4.282 1.00 . A A . 54 GLN HA 1 1
5 5901 1 1 54 GLN HB2 H 12.147 7.080 -4.144 1.00 . A A . 54 GLN HB2 1 1
5 5902 1 1 54 GLN HB3 H 12.119 6.757 -2.419 1.00 . A A . 54 GLN HB3 1 1
5 5903 1 1 54 GLN HE21 H 11.812 5.717 -5.809 1.00 . A A . 54 GLN HE21 1 1
5 5904 1 1 54 GLN HE22 H 11.625 4.142 -6.495 1.00 . A A . 54 GLN HE22 1 1
5 5905 1 1 54 GLN HG2 H 13.850 5.569 -3.875 1.00 . A A . 54 GLN HG2 1 1
5 5906 1 1 54 GLN HG3 H 12.992 4.625 -2.671 1.00 . A A . 54 GLN HG3 1 1
5 5907 1 1 54 GLN N N 9.668 7.174 -3.853 1.00 . A A . 54 GLN N 1 1
5 5908 1 1 54 GLN NE2 N 11.910 4.742 -5.776 1.00 . A A . 54 GLN NE2 1 1
5 5909 1 1 54 GLN O O 9.858 6.012 -1.152 1.00 . A A . 54 GLN O 1 1
5 5910 1 1 54 GLN OE1 O 12.640 2.993 -4.572 1.00 . A A . 54 GLN OE1 1 1
5 5911 1 1 55 PRO C C 10.417 3.211 0.097 1.00 . A A . 55 PRO C 1 1
5 5912 1 1 55 PRO CA C 9.313 3.283 -0.949 1.00 . A A . 55 PRO CA 1 1
5 5913 1 1 55 PRO CB C 8.944 1.873 -1.438 1.00 . A A . 55 PRO CB 1 1
5 5914 1 1 55 PRO CD C 9.889 3.080 -3.296 1.00 . A A . 55 PRO CD 1 1
5 5915 1 1 55 PRO CG C 8.986 1.934 -2.933 1.00 . A A . 55 PRO CG 1 1
5 5916 1 1 55 PRO HA H 8.443 3.750 -0.510 1.00 . A A . 55 PRO HA 1 1
5 5917 1 1 55 PRO HB2 H 9.652 1.151 -1.044 1.00 . A A . 55 PRO HB2 1 1
5 5918 1 1 55 PRO HB3 H 7.954 1.623 -1.087 1.00 . A A . 55 PRO HB3 1 1
5 5919 1 1 55 PRO HD2 H 10.908 2.739 -3.387 1.00 . A A . 55 PRO HD2 1 1
5 5920 1 1 55 PRO HD3 H 9.561 3.549 -4.215 1.00 . A A . 55 PRO HD3 1 1
5 5921 1 1 55 PRO HG2 H 9.383 1.010 -3.325 1.00 . A A . 55 PRO HG2 1 1
5 5922 1 1 55 PRO HG3 H 7.993 2.105 -3.319 1.00 . A A . 55 PRO HG3 1 1
5 5923 1 1 55 PRO N N 9.745 3.995 -2.157 1.00 . A A . 55 PRO N 1 1
5 5924 1 1 55 PRO O O 10.151 2.956 1.270 1.00 . A A . 55 PRO O 1 1
5 5925 1 1 56 THR C C 12.466 4.263 1.830 1.00 . A A . 56 THR C 1 1
5 5926 1 1 56 THR CA C 12.790 3.428 0.584 1.00 . A A . 56 THR CA 1 1
5 5927 1 1 56 THR CB C 14.037 3.988 -0.108 1.00 . A A . 56 THR CB 1 1
5 5928 1 1 56 THR CG2 C 13.904 5.445 -0.498 1.00 . A A . 56 THR CG2 1 1
5 5929 1 1 56 THR H H 11.806 3.657 -1.276 1.00 . A A . 56 THR H 1 1
5 5930 1 1 56 THR HA H 12.982 2.380 0.874 1.00 . A A . 56 THR HA 1 1
5 5931 1 1 56 THR HB H 14.222 3.419 -1.008 1.00 . A A . 56 THR HB 1 1
5 5932 1 1 56 THR HG1 H 15.171 3.006 1.151 1.00 . A A . 56 THR HG1 1 1
5 5933 1 1 56 THR HG21 H 14.041 6.065 0.376 1.00 . A A . 56 THR HG21 1 1
5 5934 1 1 56 THR HG22 H 12.922 5.618 -0.914 1.00 . A A . 56 THR HG22 1 1
5 5935 1 1 56 THR HG23 H 14.655 5.689 -1.234 1.00 . A A . 56 THR HG23 1 1
5 5936 1 1 56 THR N N 11.655 3.450 -0.330 1.00 . A A . 56 THR N 1 1
5 5937 1 1 56 THR O O 12.707 3.819 2.953 1.00 . A A . 56 THR O 1 1
5 5938 1 1 56 THR OG1 O 15.171 3.870 0.733 1.00 . A A . 56 THR OG1 1 1
5 5939 1 1 57 THR C C 10.599 5.587 3.715 1.00 . A A . 57 THR C 1 1
5 5940 1 1 57 THR CA C 11.536 6.324 2.763 1.00 . A A . 57 THR CA 1 1
5 5941 1 1 57 THR CB C 10.868 7.606 2.264 1.00 . A A . 57 THR CB 1 1
5 5942 1 1 57 THR CG2 C 9.576 7.355 1.514 1.00 . A A . 57 THR CG2 1 1
5 5943 1 1 57 THR H H 11.703 5.806 0.724 1.00 . A A . 57 THR H 1 1
5 5944 1 1 57 THR HA H 12.443 6.580 3.291 1.00 . A A . 57 THR HA 1 1
5 5945 1 1 57 THR HB H 11.546 8.115 1.592 1.00 . A A . 57 THR HB 1 1
5 5946 1 1 57 THR HG1 H 9.873 8.102 3.875 1.00 . A A . 57 THR HG1 1 1
5 5947 1 1 57 THR HG21 H 9.442 8.116 0.759 1.00 . A A . 57 THR HG21 1 1
5 5948 1 1 57 THR HG22 H 8.748 7.385 2.206 1.00 . A A . 57 THR HG22 1 1
5 5949 1 1 57 THR HG23 H 9.615 6.385 1.043 1.00 . A A . 57 THR HG23 1 1
5 5950 1 1 57 THR N N 11.895 5.476 1.637 1.00 . A A . 57 THR N 1 1
5 5951 1 1 57 THR O O 10.566 5.874 4.912 1.00 . A A . 57 THR O 1 1
5 5952 1 1 57 THR OG1 O 10.579 8.476 3.343 1.00 . A A . 57 THR OG1 1 1
5 5953 1 1 58 GLY C C 7.482 3.885 3.469 1.00 . A A . 58 GLY C 1 1
5 5954 1 1 58 GLY CA C 8.918 3.875 4.005 1.00 . A A . 58 GLY CA 1 1
5 5955 1 1 58 GLY H H 9.905 4.443 2.218 1.00 . A A . 58 GLY H 1 1
5 5956 1 1 58 GLY HA2 H 9.276 2.860 4.104 1.00 . A A . 58 GLY HA2 1 1
5 5957 1 1 58 GLY HA3 H 8.912 4.322 4.989 1.00 . A A . 58 GLY HA3 1 1
5 5958 1 1 58 GLY N N 9.839 4.632 3.177 1.00 . A A . 58 GLY N 1 1
5 5959 1 1 58 GLY O O 6.649 4.617 4.006 1.00 . A A . 58 GLY O 1 1
5 5960 1 1 59 HIS C C 4.896 2.212 2.795 1.00 . A A . 59 HIS C 1 1
5 5961 1 1 59 HIS CA C 5.788 3.094 1.914 1.00 . A A . 59 HIS CA 1 1
5 5962 1 1 59 HIS CB C 5.732 2.649 0.443 1.00 . A A . 59 HIS CB 1 1
5 5963 1 1 59 HIS CD2 C 4.596 3.852 -1.565 1.00 . A A . 59 HIS CD2 1 1
5 5964 1 1 59 HIS CE1 C 5.714 5.737 -1.451 1.00 . A A . 59 HIS CE1 1 1
5 5965 1 1 59 HIS CG C 5.469 3.760 -0.520 1.00 . A A . 59 HIS CG 1 1
5 5966 1 1 59 HIS H H 7.825 2.516 2.000 1.00 . A A . 59 HIS H 1 1
5 5967 1 1 59 HIS HA H 5.424 4.110 1.981 1.00 . A A . 59 HIS HA 1 1
5 5968 1 1 59 HIS HB2 H 6.670 2.199 0.171 1.00 . A A . 59 HIS HB2 1 1
5 5969 1 1 59 HIS HB3 H 4.944 1.936 0.319 1.00 . A A . 59 HIS HB3 1 1
5 5970 1 1 59 HIS HD1 H 6.848 5.197 0.162 1.00 . A A . 59 HIS HD1 1 1
5 5971 1 1 59 HIS HD2 H 3.886 3.091 -1.901 1.00 . A A . 59 HIS HD2 1 1
5 5972 1 1 59 HIS HE1 H 6.057 6.741 -1.653 1.00 . A A . 59 HIS HE1 1 1
5 5973 1 1 59 HIS HE2 H 4.319 5.427 -2.919 1.00 . A A . 59 HIS HE2 1 1
5 5974 1 1 59 HIS N N 7.155 3.094 2.426 1.00 . A A . 59 HIS N 1 1
5 5975 1 1 59 HIS ND1 N 6.148 4.957 -0.483 1.00 . A A . 59 HIS ND1 1 1
5 5976 1 1 59 HIS NE2 N 4.777 5.090 -2.122 1.00 . A A . 59 HIS NE2 1 1
5 5977 1 1 59 HIS O O 5.275 1.119 3.218 1.00 . A A . 59 HIS O 1 1
5 5978 1 1 60 ARG C C 1.470 1.793 3.098 1.00 . A A . 60 ARG C 1 1
5 5979 1 1 60 ARG CA C 2.713 2.161 3.953 1.00 . A A . 60 ARG CA 1 1
5 5980 1 1 60 ARG CB C 2.392 3.172 5.058 1.00 . A A . 60 ARG CB 1 1
5 5981 1 1 60 ARG CD C 1.843 5.600 5.397 1.00 . A A . 60 ARG CD 1 1
5 5982 1 1 60 ARG CG C 1.583 4.352 4.565 1.00 . A A . 60 ARG CG 1 1
5 5983 1 1 60 ARG CZ C 1.667 6.276 7.764 1.00 . A A . 60 ARG CZ 1 1
5 5984 1 1 60 ARG H H 3.546 3.650 2.728 1.00 . A A . 60 ARG H 1 1
5 5985 1 1 60 ARG HA H 3.130 1.255 4.410 1.00 . A A . 60 ARG HA 1 1
5 5986 1 1 60 ARG HB2 H 1.863 2.682 5.862 1.00 . A A . 60 ARG HB2 1 1
5 5987 1 1 60 ARG HB3 H 3.323 3.553 5.449 1.00 . A A . 60 ARG HB3 1 1
5 5988 1 1 60 ARG HD2 H 2.819 5.989 5.141 1.00 . A A . 60 ARG HD2 1 1
5 5989 1 1 60 ARG HD3 H 1.092 6.339 5.161 1.00 . A A . 60 ARG HD3 1 1
5 5990 1 1 60 ARG HE H 1.889 4.399 7.123 1.00 . A A . 60 ARG HE 1 1
5 5991 1 1 60 ARG HG2 H 1.851 4.556 3.540 1.00 . A A . 60 ARG HG2 1 1
5 5992 1 1 60 ARG HG3 H 0.538 4.100 4.620 1.00 . A A . 60 ARG HG3 1 1
5 5993 1 1 60 ARG HH11 H 1.573 7.806 6.444 1.00 . A A . 60 ARG HH11 1 1
5 5994 1 1 60 ARG HH12 H 1.448 8.256 8.111 1.00 . A A . 60 ARG HH12 1 1
5 5995 1 1 60 ARG HH21 H 1.727 4.987 9.320 1.00 . A A . 60 ARG HH21 1 1
5 5996 1 1 60 ARG HH22 H 1.536 6.656 9.744 1.00 . A A . 60 ARG HH22 1 1
5 5997 1 1 60 ARG N N 3.730 2.757 3.089 1.00 . A A . 60 ARG N 1 1
5 5998 1 1 60 ARG NE N 1.807 5.331 6.836 1.00 . A A . 60 ARG NE 1 1
5 5999 1 1 60 ARG NH1 N 1.554 7.550 7.410 1.00 . A A . 60 ARG NH1 1 1
5 6000 1 1 60 ARG NH2 N 1.640 5.946 9.048 1.00 . A A . 60 ARG NH2 1 1
5 6001 1 1 60 ARG O O 1.455 2.076 1.899 1.00 . A A . 60 ARG O 1 1
5 6002 1 1 61 LEU C C -1.988 1.437 3.347 1.00 . A A . 61 LEU C 1 1
5 6003 1 1 61 LEU CA C -0.714 0.664 2.903 1.00 . A A . 61 LEU CA 1 1
5 6004 1 1 61 LEU CB C -0.959 -0.824 3.193 1.00 . A A . 61 LEU CB 1 1
5 6005 1 1 61 LEU CD1 C -2.365 -2.606 2.171 1.00 . A A . 61 LEU CD1 1 1
5 6006 1 1 61 LEU CD2 C -1.139 -1.029 0.701 1.00 . A A . 61 LEU CD2 1 1
5 6007 1 1 61 LEU CG C -1.110 -1.775 2.007 1.00 . A A . 61 LEU CG 1 1
5 6008 1 1 61 LEU H H 0.537 0.853 4.611 1.00 . A A . 61 LEU H 1 1
5 6009 1 1 61 LEU HA H -0.488 0.816 1.854 1.00 . A A . 61 LEU HA 1 1
5 6010 1 1 61 LEU HB2 H -0.146 -1.176 3.800 1.00 . A A . 61 LEU HB2 1 1
5 6011 1 1 61 LEU HB3 H -1.869 -0.896 3.776 1.00 . A A . 61 LEU HB3 1 1
5 6012 1 1 61 LEU HD11 H -2.533 -3.191 1.280 1.00 . A A . 61 LEU HD11 1 1
5 6013 1 1 61 LEU HD12 H -3.204 -1.954 2.354 1.00 . A A . 61 LEU HD12 1 1
5 6014 1 1 61 LEU HD13 H -2.248 -3.262 3.009 1.00 . A A . 61 LEU HD13 1 1
5 6015 1 1 61 LEU HD21 H -1.800 -0.184 0.785 1.00 . A A . 61 LEU HD21 1 1
5 6016 1 1 61 LEU HD22 H -1.490 -1.691 -0.071 1.00 . A A . 61 LEU HD22 1 1
5 6017 1 1 61 LEU HD23 H -0.143 -0.690 0.466 1.00 . A A . 61 LEU HD23 1 1
5 6018 1 1 61 LEU HG H -0.276 -2.452 1.983 1.00 . A A . 61 LEU HG 1 1
5 6019 1 1 61 LEU N N 0.464 1.113 3.674 1.00 . A A . 61 LEU N 1 1
5 6020 1 1 61 LEU O O -1.994 1.990 4.441 1.00 . A A . 61 LEU O 1 1
5 6021 1 1 62 CYS C C -5.518 1.404 3.077 1.00 . A A . 62 CYS C 1 1
5 6022 1 1 62 CYS CA C -4.244 2.290 2.873 1.00 . A A . 62 CYS CA 1 1
5 6023 1 1 62 CYS CB C -4.329 3.563 1.986 1.00 . A A . 62 CYS CB 1 1
5 6024 1 1 62 CYS H H -3.038 1.103 1.614 1.00 . A A . 62 CYS H 1 1
5 6025 1 1 62 CYS HA H -4.020 2.645 3.866 1.00 . A A . 62 CYS HA 1 1
5 6026 1 1 62 CYS HB2 H -4.523 4.405 2.612 1.00 . A A . 62 CYS HB2 1 1
5 6027 1 1 62 CYS HB3 H -3.353 3.695 1.535 1.00 . A A . 62 CYS HB3 1 1
5 6028 1 1 62 CYS N N -3.055 1.525 2.498 1.00 . A A . 62 CYS N 1 1
5 6029 1 1 62 CYS O O -5.439 0.176 3.037 1.00 . A A . 62 CYS O 1 1
5 6030 1 1 62 CYS SG S -5.532 3.649 0.661 1.00 . A A . 62 CYS SG 1 1
5 6031 1 1 63 SER C C -8.525 0.251 3.158 1.00 . A A . 63 SER C 1 1
5 6032 1 1 63 SER CA C -7.868 1.423 3.924 1.00 . A A . 63 SER CA 1 1
5 6033 1 1 63 SER CB C -8.894 2.567 4.137 1.00 . A A . 63 SER CB 1 1
5 6034 1 1 63 SER H H -6.595 2.993 3.588 1.00 . A A . 63 SER H 1 1
5 6035 1 1 63 SER HA H -7.651 1.036 4.907 1.00 . A A . 63 SER HA 1 1
5 6036 1 1 63 SER HB2 H -8.549 3.456 3.625 1.00 . A A . 63 SER HB2 1 1
5 6037 1 1 63 SER HB3 H -9.858 2.289 3.735 1.00 . A A . 63 SER HB3 1 1
5 6038 1 1 63 SER HG H -8.185 3.079 5.890 1.00 . A A . 63 SER HG 1 1
5 6039 1 1 63 SER N N -6.625 2.043 3.480 1.00 . A A . 63 SER N 1 1
5 6040 1 1 63 SER O O -8.165 -0.917 3.303 1.00 . A A . 63 SER O 1 1
5 6041 1 1 63 SER OG O -9.042 2.864 5.514 1.00 . A A . 63 SER OG 1 1
5 6042 1 1 64 VAL C C -10.170 -1.375 0.920 1.00 . A A . 64 VAL C 1 1
5 6043 1 1 64 VAL CA C -10.623 -0.283 1.895 1.00 . A A . 64 VAL CA 1 1
5 6044 1 1 64 VAL CB C -11.700 0.538 1.191 1.00 . A A . 64 VAL CB 1 1
5 6045 1 1 64 VAL CG1 C -12.437 1.429 2.182 1.00 . A A . 64 VAL CG1 1 1
5 6046 1 1 64 VAL CG2 C -11.067 1.349 0.089 1.00 . A A . 64 VAL CG2 1 1
5 6047 1 1 64 VAL H H -9.836 1.575 2.619 1.00 . A A . 64 VAL H 1 1
5 6048 1 1 64 VAL HA H -11.119 -0.789 2.706 1.00 . A A . 64 VAL HA 1 1
5 6049 1 1 64 VAL HB H -12.413 -0.141 0.747 1.00 . A A . 64 VAL HB 1 1
5 6050 1 1 64 VAL HG11 H -12.548 2.418 1.763 1.00 . A A . 64 VAL HG11 1 1
5 6051 1 1 64 VAL HG12 H -11.874 1.488 3.103 1.00 . A A . 64 VAL HG12 1 1
5 6052 1 1 64 VAL HG13 H -13.413 1.012 2.384 1.00 . A A . 64 VAL HG13 1 1
5 6053 1 1 64 VAL HG21 H -9.985 1.320 0.196 1.00 . A A . 64 VAL HG21 1 1
5 6054 1 1 64 VAL HG22 H -11.409 2.369 0.159 1.00 . A A . 64 VAL HG22 1 1
5 6055 1 1 64 VAL HG23 H -11.345 0.935 -0.867 1.00 . A A . 64 VAL HG23 1 1
5 6056 1 1 64 VAL N N -9.622 0.622 2.539 1.00 . A A . 64 VAL N 1 1
5 6057 1 1 64 VAL O O -10.977 -1.826 0.107 1.00 . A A . 64 VAL O 1 1
5 6058 1 1 65 HIS C C -8.654 -4.293 0.698 1.00 . A A . 65 HIS C 1 1
5 6059 1 1 65 HIS CA C -8.515 -2.897 0.062 1.00 . A A . 65 HIS CA 1 1
5 6060 1 1 65 HIS CB C -7.110 -2.660 -0.461 1.00 . A A . 65 HIS CB 1 1
5 6061 1 1 65 HIS CD2 C -5.280 -0.957 0.013 1.00 . A A . 65 HIS CD2 1 1
5 6062 1 1 65 HIS CE1 C -6.544 0.752 0.462 1.00 . A A . 65 HIS CE1 1 1
5 6063 1 1 65 HIS CG C -6.549 -1.343 -0.119 1.00 . A A . 65 HIS CG 1 1
5 6064 1 1 65 HIS H H -8.331 -1.441 1.638 1.00 . A A . 65 HIS H 1 1
5 6065 1 1 65 HIS HA H -9.184 -2.871 -0.793 1.00 . A A . 65 HIS HA 1 1
5 6066 1 1 65 HIS HB2 H -6.446 -3.420 -0.084 1.00 . A A . 65 HIS HB2 1 1
5 6067 1 1 65 HIS HB3 H -7.141 -2.708 -1.525 1.00 . A A . 65 HIS HB3 1 1
5 6068 1 1 65 HIS HD1 H -8.294 -0.188 0.096 1.00 . A A . 65 HIS HD1 1 1
5 6069 1 1 65 HIS HD2 H -4.416 -1.541 -0.199 1.00 . A A . 65 HIS HD2 1 1
5 6070 1 1 65 HIS HE1 H -6.870 1.743 0.716 1.00 . A A . 65 HIS HE1 1 1
5 6071 1 1 65 HIS N N -8.946 -1.824 0.981 1.00 . A A . 65 HIS N 1 1
5 6072 1 1 65 HIS ND1 N -7.320 -0.241 0.158 1.00 . A A . 65 HIS ND1 1 1
5 6073 1 1 65 HIS NE2 N -5.297 0.338 0.386 1.00 . A A . 65 HIS NE2 1 1
5 6074 1 1 65 HIS O O -9.319 -5.159 0.129 1.00 . A A . 65 HIS O 1 1
5 6075 1 1 66 PHE C C -9.556 -6.374 2.502 1.00 . A A . 66 PHE C 1 1
5 6076 1 1 66 PHE CA C -8.120 -5.798 2.560 1.00 . A A . 66 PHE CA 1 1
5 6077 1 1 66 PHE CB C -7.741 -5.581 4.031 1.00 . A A . 66 PHE CB 1 1
5 6078 1 1 66 PHE CD1 C -5.441 -6.540 4.186 1.00 . A A . 66 PHE CD1 1 1
5 6079 1 1 66 PHE CD2 C -5.729 -4.214 4.646 1.00 . A A . 66 PHE CD2 1 1
5 6080 1 1 66 PHE CE1 C -4.092 -6.428 4.444 1.00 . A A . 66 PHE CE1 1 1
5 6081 1 1 66 PHE CE2 C -4.375 -4.098 4.900 1.00 . A A . 66 PHE CE2 1 1
5 6082 1 1 66 PHE CG C -6.273 -5.440 4.285 1.00 . A A . 66 PHE CG 1 1
5 6083 1 1 66 PHE CZ C -3.559 -5.208 4.801 1.00 . A A . 66 PHE CZ 1 1
5 6084 1 1 66 PHE H H -7.525 -3.815 2.288 1.00 . A A . 66 PHE H 1 1
5 6085 1 1 66 PHE HA H -7.404 -6.459 2.091 1.00 . A A . 66 PHE HA 1 1
5 6086 1 1 66 PHE HB2 H -8.216 -4.677 4.380 1.00 . A A . 66 PHE HB2 1 1
5 6087 1 1 66 PHE HB3 H -8.098 -6.410 4.623 1.00 . A A . 66 PHE HB3 1 1
5 6088 1 1 66 PHE HD1 H -5.857 -7.497 3.906 1.00 . A A . 66 PHE HD1 1 1
5 6089 1 1 66 PHE HD2 H -6.371 -3.342 4.724 1.00 . A A . 66 PHE HD2 1 1
5 6090 1 1 66 PHE HE1 H -3.453 -7.294 4.362 1.00 . A A . 66 PHE HE1 1 1
5 6091 1 1 66 PHE HE2 H -3.958 -3.141 5.181 1.00 . A A . 66 PHE HE2 1 1
5 6092 1 1 66 PHE HZ H -2.507 -5.123 5.006 1.00 . A A . 66 PHE HZ 1 1
5 6093 1 1 66 PHE N N -8.040 -4.518 1.870 1.00 . A A . 66 PHE N 1 1
5 6094 1 1 66 PHE O O -10.497 -5.628 2.227 1.00 . A A . 66 PHE O 1 1
5 6095 1 1 67 GLN C C -11.610 -8.212 4.287 1.00 . A A . 67 GLN C 1 1
5 6096 1 1 67 GLN CA C -11.091 -8.241 2.817 1.00 . A A . 67 GLN CA 1 1
5 6097 1 1 67 GLN CB C -11.032 -9.696 2.340 1.00 . A A . 67 GLN CB 1 1
5 6098 1 1 67 GLN CD C -11.876 -10.166 0.007 1.00 . A A . 67 GLN CD 1 1
5 6099 1 1 67 GLN CG C -12.218 -10.103 1.483 1.00 . A A . 67 GLN CG 1 1
5 6100 1 1 67 GLN H H -9.005 -8.250 3.057 1.00 . A A . 67 GLN H 1 1
5 6101 1 1 67 GLN HA H -11.704 -7.675 2.128 1.00 . A A . 67 GLN HA 1 1
5 6102 1 1 67 GLN HB2 H -10.131 -9.837 1.762 1.00 . A A . 67 GLN HB2 1 1
5 6103 1 1 67 GLN HB3 H -11.000 -10.343 3.204 1.00 . A A . 67 GLN HB3 1 1
5 6104 1 1 67 GLN HE21 H -13.682 -10.889 -0.408 1.00 . A A . 67 GLN HE21 1 1
5 6105 1 1 67 GLN HE22 H -12.631 -10.673 -1.761 1.00 . A A . 67 GLN HE22 1 1
5 6106 1 1 67 GLN HG2 H -12.559 -11.077 1.800 1.00 . A A . 67 GLN HG2 1 1
5 6107 1 1 67 GLN HG3 H -13.012 -9.383 1.622 1.00 . A A . 67 GLN HG3 1 1
5 6108 1 1 67 GLN N N -9.753 -7.673 2.804 1.00 . A A . 67 GLN N 1 1
5 6109 1 1 67 GLN NE2 N -12.826 -10.621 -0.801 1.00 . A A . 67 GLN NE2 1 1
5 6110 1 1 67 GLN O O -11.112 -9.007 5.083 1.00 . A A . 67 GLN O 1 1
5 6111 1 1 67 GLN OE1 O -10.771 -9.809 -0.400 1.00 . A A . 67 GLN OE1 1 1
5 6112 1 1 68 GLY C C -11.854 -6.811 7.019 1.00 . A A . 68 GLY C 1 1
5 6113 1 1 68 GLY CA C -12.959 -7.347 6.103 1.00 . A A . 68 GLY CA 1 1
5 6114 1 1 68 GLY H H -12.969 -6.654 4.105 1.00 . A A . 68 GLY H 1 1
5 6115 1 1 68 GLY HA2 H -13.837 -6.726 6.218 1.00 . A A . 68 GLY HA2 1 1
5 6116 1 1 68 GLY HA3 H -13.211 -8.358 6.389 1.00 . A A . 68 GLY HA3 1 1
5 6117 1 1 68 GLY N N -12.559 -7.326 4.705 1.00 . A A . 68 GLY N 1 1
5 6118 1 1 68 GLY O O -11.986 -5.709 7.553 1.00 . A A . 68 GLY O 1 1
5 6119 1 1 69 GLY C C -9.182 -8.138 9.032 1.00 . A A . 69 GLY C 1 1
5 6120 1 1 69 GLY CA C -9.669 -7.091 8.048 1.00 . A A . 69 GLY CA 1 1
5 6121 1 1 69 GLY H H -10.671 -8.441 6.755 1.00 . A A . 69 GLY H 1 1
5 6122 1 1 69 GLY HA2 H -8.842 -6.794 7.420 1.00 . A A . 69 GLY HA2 1 1
5 6123 1 1 69 GLY HA3 H -10.012 -6.228 8.599 1.00 . A A . 69 GLY HA3 1 1
5 6124 1 1 69 GLY N N -10.754 -7.568 7.201 1.00 . A A . 69 GLY N 1 1
5 6125 1 1 69 GLY O O -9.994 -8.815 9.660 1.00 . A A . 69 GLY O 1 1
5 6126 1 1 70 ARG C C -6.106 -9.992 9.370 1.00 . A A . 70 ARG C 1 1
5 6127 1 1 70 ARG CA C -7.215 -9.221 10.085 1.00 . A A . 70 ARG CA 1 1
5 6128 1 1 70 ARG CB C -8.233 -10.207 10.683 1.00 . A A . 70 ARG CB 1 1
5 6129 1 1 70 ARG CD C -6.580 -10.881 12.466 1.00 . A A . 70 ARG CD 1 1
5 6130 1 1 70 ARG CG C -7.609 -11.367 11.458 1.00 . A A . 70 ARG CG 1 1
5 6131 1 1 70 ARG CZ C -6.383 -10.778 14.921 1.00 . A A . 70 ARG CZ 1 1
5 6132 1 1 70 ARG H H -7.261 -7.673 8.636 1.00 . A A . 70 ARG H 1 1
5 6133 1 1 70 ARG HA H -6.767 -8.651 10.887 1.00 . A A . 70 ARG HA 1 1
5 6134 1 1 70 ARG HB2 H -8.882 -9.667 11.356 1.00 . A A . 70 ARG HB2 1 1
5 6135 1 1 70 ARG HB3 H -8.827 -10.619 9.881 1.00 . A A . 70 ARG HB3 1 1
5 6136 1 1 70 ARG HD2 H -5.610 -11.260 12.182 1.00 . A A . 70 ARG HD2 1 1
5 6137 1 1 70 ARG HD3 H -6.562 -9.803 12.452 1.00 . A A . 70 ARG HD3 1 1
5 6138 1 1 70 ARG HE H -7.501 -12.092 13.917 1.00 . A A . 70 ARG HE 1 1
5 6139 1 1 70 ARG HG2 H -8.391 -11.892 11.984 1.00 . A A . 70 ARG HG2 1 1
5 6140 1 1 70 ARG HG3 H -7.130 -12.037 10.762 1.00 . A A . 70 ARG HG3 1 1
5 6141 1 1 70 ARG HH11 H -5.292 -9.388 13.937 1.00 . A A . 70 ARG HH11 1 1
5 6142 1 1 70 ARG HH12 H -5.175 -9.337 15.663 1.00 . A A . 70 ARG HH12 1 1
5 6143 1 1 70 ARG HH21 H -7.345 -12.026 16.187 1.00 . A A . 70 ARG HH21 1 1
5 6144 1 1 70 ARG HH22 H -6.339 -10.834 16.940 1.00 . A A . 70 ARG HH22 1 1
5 6145 1 1 70 ARG N N -7.847 -8.259 9.170 1.00 . A A . 70 ARG N 1 1
5 6146 1 1 70 ARG NE N -6.887 -11.334 13.820 1.00 . A A . 70 ARG NE 1 1
5 6147 1 1 70 ARG NH1 N -5.548 -9.750 14.833 1.00 . A A . 70 ARG NH1 1 1
5 6148 1 1 70 ARG NH2 N -6.717 -11.251 16.114 1.00 . A A . 70 ARG NH2 1 1
5 6149 1 1 70 ARG O O -5.177 -10.489 10.006 1.00 . A A . 70 ARG O 1 1
5 6150 1 1 71 LYS C C -5.089 -12.250 7.699 1.00 . A A . 71 LYS C 1 1
5 6151 1 1 71 LYS CA C -5.198 -10.793 7.259 1.00 . A A . 71 LYS CA 1 1
5 6152 1 1 71 LYS CB C -3.848 -10.097 7.406 1.00 . A A . 71 LYS CB 1 1
5 6153 1 1 71 LYS CD C -1.936 -9.184 6.017 1.00 . A A . 71 LYS CD 1 1
5 6154 1 1 71 LYS CE C -1.687 -8.365 7.280 1.00 . A A . 71 LYS CE 1 1
5 6155 1 1 71 LYS CG C -2.882 -10.359 6.257 1.00 . A A . 71 LYS CG 1 1
5 6156 1 1 71 LYS H H -6.962 -9.666 7.585 1.00 . A A . 71 LYS H 1 1
5 6157 1 1 71 LYS HA H -5.500 -10.761 6.224 1.00 . A A . 71 LYS HA 1 1
5 6158 1 1 71 LYS HB2 H -4.019 -9.034 7.469 1.00 . A A . 71 LYS HB2 1 1
5 6159 1 1 71 LYS HB3 H -3.381 -10.430 8.324 1.00 . A A . 71 LYS HB3 1 1
5 6160 1 1 71 LYS HD2 H -0.990 -9.567 5.663 1.00 . A A . 71 LYS HD2 1 1
5 6161 1 1 71 LYS HD3 H -2.364 -8.541 5.264 1.00 . A A . 71 LYS HD3 1 1
5 6162 1 1 71 LYS HE2 H -2.621 -7.917 7.595 1.00 . A A . 71 LYS HE2 1 1
5 6163 1 1 71 LYS HE3 H -1.328 -9.025 8.057 1.00 . A A . 71 LYS HE3 1 1
5 6164 1 1 71 LYS HG2 H -2.296 -11.237 6.484 1.00 . A A . 71 LYS HG2 1 1
5 6165 1 1 71 LYS HG3 H -3.453 -10.535 5.357 1.00 . A A . 71 LYS HG3 1 1
5 6166 1 1 71 LYS HZ1 H -0.065 -7.197 7.887 1.00 . A A . 71 LYS HZ1 1 1
5 6167 1 1 71 LYS HZ2 H -1.168 -6.379 6.897 1.00 . A A . 71 LYS HZ2 1 1
5 6168 1 1 71 LYS HZ3 H -0.102 -7.508 6.224 1.00 . A A . 71 LYS HZ3 1 1
5 6169 1 1 71 LYS N N -6.203 -10.086 8.044 1.00 . A A . 71 LYS N 1 1
5 6170 1 1 71 LYS NZ N -0.685 -7.288 7.056 1.00 . A A . 71 LYS NZ 1 1
5 6171 1 1 71 LYS O O -4.153 -12.630 8.403 1.00 . A A . 71 LYS O 1 1
5 6172 1 1 72 THR C C -4.887 -15.207 7.016 1.00 . A A . 72 THR C 1 1
5 6173 1 1 72 THR CA C -6.076 -14.475 7.627 1.00 . A A . 72 THR CA 1 1
5 6174 1 1 72 THR CB C -7.383 -15.113 7.151 1.00 . A A . 72 THR CB 1 1
5 6175 1 1 72 THR CG2 C -8.385 -15.321 8.265 1.00 . A A . 72 THR CG2 1 1
5 6176 1 1 72 THR H H -6.773 -12.691 6.723 1.00 . A A . 72 THR H 1 1
5 6177 1 1 72 THR HA H -6.019 -14.552 8.701 1.00 . A A . 72 THR HA 1 1
5 6178 1 1 72 THR HB H -7.167 -16.078 6.716 1.00 . A A . 72 THR HB 1 1
5 6179 1 1 72 THR HG1 H -8.103 -14.815 5.353 1.00 . A A . 72 THR HG1 1 1
5 6180 1 1 72 THR HG21 H -8.007 -14.881 9.176 1.00 . A A . 72 THR HG21 1 1
5 6181 1 1 72 THR HG22 H -8.542 -16.378 8.414 1.00 . A A . 72 THR HG22 1 1
5 6182 1 1 72 THR HG23 H -9.321 -14.851 7.998 1.00 . A A . 72 THR HG23 1 1
5 6183 1 1 72 THR N N -6.054 -13.057 7.279 1.00 . A A . 72 THR N 1 1
5 6184 1 1 72 THR O O -3.988 -14.588 6.447 1.00 . A A . 72 THR O 1 1
5 6185 1 1 72 THR OG1 O -8.004 -14.308 6.162 1.00 . A A . 72 THR OG1 1 1
5 6186 1 1 73 TYR C C -4.107 -17.745 5.144 1.00 . A A . 73 TYR C 1 1
5 6187 1 1 73 TYR CA C -3.816 -17.355 6.593 1.00 . A A . 73 TYR CA 1 1
5 6188 1 1 73 TYR CB C -3.628 -18.611 7.446 1.00 . A A . 73 TYR CB 1 1
5 6189 1 1 73 TYR CD1 C -1.353 -19.234 6.549 1.00 . A A . 73 TYR CD1 1 1
5 6190 1 1 73 TYR CD2 C -1.638 -19.118 8.912 1.00 . A A . 73 TYR CD2 1 1
5 6191 1 1 73 TYR CE1 C -0.027 -19.583 6.722 1.00 . A A . 73 TYR CE1 1 1
5 6192 1 1 73 TYR CE2 C -0.314 -19.467 9.094 1.00 . A A . 73 TYR CE2 1 1
5 6193 1 1 73 TYR CG C -2.180 -18.995 7.639 1.00 . A A . 73 TYR CG 1 1
5 6194 1 1 73 TYR CZ C 0.488 -19.698 7.996 1.00 . A A . 73 TYR CZ 1 1
5 6195 1 1 73 TYR H H -5.639 -16.967 7.598 1.00 . A A . 73 TYR H 1 1
5 6196 1 1 73 TYR HA H -2.907 -16.773 6.623 1.00 . A A . 73 TYR HA 1 1
5 6197 1 1 73 TYR HB2 H -4.060 -18.444 8.421 1.00 . A A . 73 TYR HB2 1 1
5 6198 1 1 73 TYR HB3 H -4.132 -19.440 6.970 1.00 . A A . 73 TYR HB3 1 1
5 6199 1 1 73 TYR HD1 H -1.759 -19.142 5.552 1.00 . A A . 73 TYR HD1 1 1
5 6200 1 1 73 TYR HD2 H -2.268 -18.938 9.772 1.00 . A A . 73 TYR HD2 1 1
5 6201 1 1 73 TYR HE1 H 0.600 -19.764 5.861 1.00 . A A . 73 TYR HE1 1 1
5 6202 1 1 73 TYR HE2 H 0.089 -19.558 10.092 1.00 . A A . 73 TYR HE2 1 1
5 6203 1 1 73 TYR HH H 1.860 -20.954 8.477 1.00 . A A . 73 TYR HH 1 1
5 6204 1 1 73 TYR N N -4.892 -16.532 7.135 1.00 . A A . 73 TYR N 1 1
5 6205 1 1 73 TYR O O -4.007 -18.914 4.772 1.00 . A A . 73 TYR O 1 1
5 6206 1 1 73 TYR OH O 1.806 -20.045 8.172 1.00 . A A . 73 TYR OH 1 1
5 6207 1 1 74 THR C C -4.498 -15.734 2.101 1.00 . A A . 74 THR C 1 1
5 6208 1 1 74 THR CA C -4.774 -16.988 2.925 1.00 . A A . 74 THR CA 1 1
5 6209 1 1 74 THR CB C -6.238 -17.410 2.762 1.00 . A A . 74 THR CB 1 1
5 6210 1 1 74 THR CG2 C -6.398 -18.834 2.273 1.00 . A A . 74 THR CG2 1 1
5 6211 1 1 74 THR H H -4.529 -15.846 4.687 1.00 . A A . 74 THR H 1 1
5 6212 1 1 74 THR HA H -4.135 -17.784 2.574 1.00 . A A . 74 THR HA 1 1
5 6213 1 1 74 THR HB H -6.713 -16.758 2.043 1.00 . A A . 74 THR HB 1 1
5 6214 1 1 74 THR HG1 H -7.807 -16.933 3.832 1.00 . A A . 74 THR HG1 1 1
5 6215 1 1 74 THR HG21 H -6.373 -18.850 1.194 1.00 . A A . 74 THR HG21 1 1
5 6216 1 1 74 THR HG22 H -7.346 -19.227 2.616 1.00 . A A . 74 THR HG22 1 1
5 6217 1 1 74 THR HG23 H -5.595 -19.442 2.662 1.00 . A A . 74 THR HG23 1 1
5 6218 1 1 74 THR N N -4.466 -16.755 4.332 1.00 . A A . 74 THR N 1 1
5 6219 1 1 74 THR O O -3.961 -15.808 0.996 1.00 . A A . 74 THR O 1 1
5 6220 1 1 74 THR OG1 O -6.934 -17.298 3.991 1.00 . A A . 74 THR OG1 1 1
5 6221 1 1 75 VAL C C -3.201 -12.854 2.178 1.00 . A A . 75 VAL C 1 1
5 6222 1 1 75 VAL CA C -4.659 -13.306 1.983 1.00 . A A . 75 VAL CA 1 1
5 6223 1 1 75 VAL CB C -5.649 -12.266 2.596 1.00 . A A . 75 VAL CB 1 1
5 6224 1 1 75 VAL CG1 C -5.348 -12.052 4.071 1.00 . A A . 75 VAL CG1 1 1
5 6225 1 1 75 VAL CG2 C -5.673 -10.921 1.860 1.00 . A A . 75 VAL CG2 1 1
5 6226 1 1 75 VAL H H -5.285 -14.591 3.537 1.00 . A A . 75 VAL H 1 1
5 6227 1 1 75 VAL HA H -4.875 -13.424 0.932 1.00 . A A . 75 VAL HA 1 1
5 6228 1 1 75 VAL HB H -6.642 -12.692 2.534 1.00 . A A . 75 VAL HB 1 1
5 6229 1 1 75 VAL HG11 H -4.914 -11.073 4.212 1.00 . A A . 75 VAL HG11 1 1
5 6230 1 1 75 VAL HG12 H -4.654 -12.806 4.410 1.00 . A A . 75 VAL HG12 1 1
5 6231 1 1 75 VAL HG13 H -6.263 -12.124 4.640 1.00 . A A . 75 VAL HG13 1 1
5 6232 1 1 75 VAL HG21 H -6.451 -10.301 2.286 1.00 . A A . 75 VAL HG21 1 1
5 6233 1 1 75 VAL HG22 H -5.884 -11.077 0.812 1.00 . A A . 75 VAL HG22 1 1
5 6234 1 1 75 VAL HG23 H -4.725 -10.418 1.974 1.00 . A A . 75 VAL HG23 1 1
5 6235 1 1 75 VAL N N -4.866 -14.582 2.653 1.00 . A A . 75 VAL N 1 1
5 6236 1 1 75 VAL O O -2.869 -12.240 3.194 1.00 . A A . 75 VAL O 1 1
5 6237 1 1 76 ARG C C -0.648 -11.366 0.885 1.00 . A A . 76 ARG C 1 1
5 6238 1 1 76 ARG CA C -0.907 -12.805 1.338 1.00 . A A . 76 ARG CA 1 1
5 6239 1 1 76 ARG CB C -0.026 -13.781 0.547 1.00 . A A . 76 ARG CB 1 1
5 6240 1 1 76 ARG CD C 2.340 -14.422 0.002 1.00 . A A . 76 ARG CD 1 1
5 6241 1 1 76 ARG CG C 1.401 -13.871 1.063 1.00 . A A . 76 ARG CG 1 1
5 6242 1 1 76 ARG CZ C 4.777 -14.410 -0.391 1.00 . A A . 76 ARG CZ 1 1
5 6243 1 1 76 ARG H H -2.603 -13.698 0.429 1.00 . A A . 76 ARG H 1 1
5 6244 1 1 76 ARG HA H -0.648 -12.880 2.385 1.00 . A A . 76 ARG HA 1 1
5 6245 1 1 76 ARG HB2 H -0.465 -14.767 0.602 1.00 . A A . 76 ARG HB2 1 1
5 6246 1 1 76 ARG HB3 H 0.008 -13.471 -0.485 1.00 . A A . 76 ARG HB3 1 1
5 6247 1 1 76 ARG HD2 H 2.415 -15.492 0.126 1.00 . A A . 76 ARG HD2 1 1
5 6248 1 1 76 ARG HD3 H 1.930 -14.202 -0.972 1.00 . A A . 76 ARG HD3 1 1
5 6249 1 1 76 ARG HE H 3.759 -12.970 0.546 1.00 . A A . 76 ARG HE 1 1
5 6250 1 1 76 ARG HG2 H 1.735 -12.883 1.348 1.00 . A A . 76 ARG HG2 1 1
5 6251 1 1 76 ARG HG3 H 1.422 -14.523 1.925 1.00 . A A . 76 ARG HG3 1 1
5 6252 1 1 76 ARG HH11 H 3.827 -16.045 -1.106 1.00 . A A . 76 ARG HH11 1 1
5 6253 1 1 76 ARG HH12 H 5.537 -16.007 -1.369 1.00 . A A . 76 ARG HH12 1 1
5 6254 1 1 76 ARG HH21 H 6.009 -12.920 0.196 1.00 . A A . 76 ARG HH21 1 1
5 6255 1 1 76 ARG HH22 H 6.776 -14.234 -0.629 1.00 . A A . 76 ARG HH22 1 1
5 6256 1 1 76 ARG N N -2.316 -13.176 1.216 1.00 . A A . 76 ARG N 1 1
5 6257 1 1 76 ARG NE N 3.677 -13.837 0.097 1.00 . A A . 76 ARG NE 1 1
5 6258 1 1 76 ARG NH1 N 4.707 -15.584 -1.006 1.00 . A A . 76 ARG NH1 1 1
5 6259 1 1 76 ARG NH2 N 5.949 -13.805 -0.264 1.00 . A A . 76 ARG NH2 1 1
5 6260 1 1 76 ARG O O 0.078 -10.630 1.554 1.00 . A A . 76 ARG O 1 1
5 6261 1 1 77 VAL C C -2.388 -8.918 -1.009 1.00 . A A . 77 VAL C 1 1
5 6262 1 1 77 VAL CA C -1.035 -9.596 -0.736 1.00 . A A . 77 VAL CA 1 1
5 6263 1 1 77 VAL CB C -0.149 -9.590 -2.029 1.00 . A A . 77 VAL CB 1 1
5 6264 1 1 77 VAL CG1 C 0.406 -10.979 -2.321 1.00 . A A . 77 VAL CG1 1 1
5 6265 1 1 77 VAL CG2 C -0.914 -9.064 -3.237 1.00 . A A . 77 VAL CG2 1 1
5 6266 1 1 77 VAL H H -1.805 -11.571 -0.743 1.00 . A A . 77 VAL H 1 1
5 6267 1 1 77 VAL HA H -0.512 -9.049 0.031 1.00 . A A . 77 VAL HA 1 1
5 6268 1 1 77 VAL HB H 0.698 -8.938 -1.864 1.00 . A A . 77 VAL HB 1 1
5 6269 1 1 77 VAL HG11 H 0.713 -11.446 -1.397 1.00 . A A . 77 VAL HG11 1 1
5 6270 1 1 77 VAL HG12 H 1.257 -10.894 -2.981 1.00 . A A . 77 VAL HG12 1 1
5 6271 1 1 77 VAL HG13 H -0.358 -11.580 -2.793 1.00 . A A . 77 VAL HG13 1 1
5 6272 1 1 77 VAL HG21 H -1.798 -9.664 -3.396 1.00 . A A . 77 VAL HG21 1 1
5 6273 1 1 77 VAL HG22 H -0.282 -9.117 -4.111 1.00 . A A . 77 VAL HG22 1 1
5 6274 1 1 77 VAL HG23 H -1.200 -8.039 -3.062 1.00 . A A . 77 VAL HG23 1 1
5 6275 1 1 77 VAL N N -1.233 -10.956 -0.241 1.00 . A A . 77 VAL N 1 1
5 6276 1 1 77 VAL O O -3.222 -9.466 -1.730 1.00 . A A . 77 VAL O 1 1
5 6277 1 1 78 PRO C C -4.277 -6.666 -2.026 1.00 . A A . 78 PRO C 1 1
5 6278 1 1 78 PRO CA C -3.900 -6.977 -0.612 1.00 . A A . 78 PRO CA 1 1
5 6279 1 1 78 PRO CB C -3.616 -5.648 0.095 1.00 . A A . 78 PRO CB 1 1
5 6280 1 1 78 PRO CD C -1.723 -6.977 0.481 1.00 . A A . 78 PRO CD 1 1
5 6281 1 1 78 PRO CG C -2.659 -6.018 1.158 1.00 . A A . 78 PRO CG 1 1
5 6282 1 1 78 PRO HA H -4.742 -7.452 -0.148 1.00 . A A . 78 PRO HA 1 1
5 6283 1 1 78 PRO HB2 H -3.172 -4.959 -0.609 1.00 . A A . 78 PRO HB2 1 1
5 6284 1 1 78 PRO HB3 H -4.529 -5.228 0.482 1.00 . A A . 78 PRO HB3 1 1
5 6285 1 1 78 PRO HD2 H -0.971 -6.431 -0.075 1.00 . A A . 78 PRO HD2 1 1
5 6286 1 1 78 PRO HD3 H -1.269 -7.633 1.212 1.00 . A A . 78 PRO HD3 1 1
5 6287 1 1 78 PRO HG2 H -2.127 -5.141 1.503 1.00 . A A . 78 PRO HG2 1 1
5 6288 1 1 78 PRO HG3 H -3.172 -6.503 1.974 1.00 . A A . 78 PRO HG3 1 1
5 6289 1 1 78 PRO N N -2.634 -7.720 -0.431 1.00 . A A . 78 PRO N 1 1
5 6290 1 1 78 PRO O O -4.324 -5.481 -2.373 1.00 . A A . 78 PRO O 1 1
5 6291 1 1 79 THR C C -6.583 -7.296 -4.259 1.00 . A A . 79 THR C 1 1
5 6292 1 1 79 THR CA C -5.077 -7.171 -4.133 1.00 . A A . 79 THR CA 1 1
5 6293 1 1 79 THR CB C -4.409 -7.983 -5.245 1.00 . A A . 79 THR CB 1 1
5 6294 1 1 79 THR CG2 C -5.014 -7.743 -6.615 1.00 . A A . 79 THR CG2 1 1
5 6295 1 1 79 THR H H -4.686 -8.585 -2.593 1.00 . A A . 79 THR H 1 1
5 6296 1 1 79 THR HA H -4.788 -6.148 -4.228 1.00 . A A . 79 THR HA 1 1
5 6297 1 1 79 THR HB H -4.513 -9.034 -5.019 1.00 . A A . 79 THR HB 1 1
5 6298 1 1 79 THR HG1 H -2.520 -8.493 -5.235 1.00 . A A . 79 THR HG1 1 1
5 6299 1 1 79 THR HG21 H -4.509 -8.356 -7.347 1.00 . A A . 79 THR HG21 1 1
5 6300 1 1 79 THR HG22 H -4.908 -6.701 -6.879 1.00 . A A . 79 THR HG22 1 1
5 6301 1 1 79 THR HG23 H -6.062 -8.003 -6.595 1.00 . A A . 79 THR HG23 1 1
5 6302 1 1 79 THR N N -4.643 -7.643 -2.858 1.00 . A A . 79 THR N 1 1
5 6303 1 1 79 THR O O -7.134 -8.361 -4.539 1.00 . A A . 79 THR O 1 1
5 6304 1 1 79 THR OG1 O -3.031 -7.683 -5.321 1.00 . A A . 79 THR OG1 1 1
5 6305 1 1 80 ILE C C -8.862 -4.809 -5.403 1.00 . A A . 80 ILE C 1 1
5 6306 1 1 80 ILE CA C -8.631 -5.952 -4.408 1.00 . A A . 80 ILE CA 1 1
5 6307 1 1 80 ILE CB C -9.384 -5.670 -3.089 1.00 . A A . 80 ILE CB 1 1
5 6308 1 1 80 ILE CD1 C -9.964 -8.142 -2.914 1.00 . A A . 80 ILE CD1 1 1
5 6309 1 1 80 ILE CG1 C -9.398 -6.926 -2.214 1.00 . A A . 80 ILE CG1 1 1
5 6310 1 1 80 ILE CG2 C -10.808 -5.201 -3.363 1.00 . A A . 80 ILE CG2 1 1
5 6311 1 1 80 ILE H H -6.645 -5.353 -4.017 1.00 . A A . 80 ILE H 1 1
5 6312 1 1 80 ILE HA H -9.016 -6.868 -4.833 1.00 . A A . 80 ILE HA 1 1
5 6313 1 1 80 ILE HB H -8.865 -4.881 -2.565 1.00 . A A . 80 ILE HB 1 1
5 6314 1 1 80 ILE HD11 H -10.699 -8.614 -2.278 1.00 . A A . 80 ILE HD11 1 1
5 6315 1 1 80 ILE HD12 H -9.168 -8.840 -3.123 1.00 . A A . 80 ILE HD12 1 1
5 6316 1 1 80 ILE HD13 H -10.432 -7.840 -3.839 1.00 . A A . 80 ILE HD13 1 1
5 6317 1 1 80 ILE HG12 H -8.387 -7.158 -1.913 1.00 . A A . 80 ILE HG12 1 1
5 6318 1 1 80 ILE HG13 H -9.996 -6.738 -1.334 1.00 . A A . 80 ILE HG13 1 1
5 6319 1 1 80 ILE HG21 H -11.144 -5.599 -4.308 1.00 . A A . 80 ILE HG21 1 1
5 6320 1 1 80 ILE HG22 H -10.832 -4.122 -3.397 1.00 . A A . 80 ILE HG22 1 1
5 6321 1 1 80 ILE HG23 H -11.458 -5.550 -2.574 1.00 . A A . 80 ILE HG23 1 1
5 6322 1 1 80 ILE N N -7.201 -6.135 -4.178 1.00 . A A . 80 ILE N 1 1
5 6323 1 1 80 ILE O O -8.914 -3.667 -4.965 1.00 . A A . 80 ILE O 1 1
5 6324 1 1 81 PHE C C -9.711 -4.525 -9.005 1.00 . A A . 81 PHE C 1 1
5 6325 1 1 81 PHE CA C -9.334 -3.966 -7.638 1.00 . A A . 81 PHE CA 1 1
5 6326 1 1 81 PHE CB C -8.134 -2.980 -7.803 1.00 . A A . 81 PHE CB 1 1
5 6327 1 1 81 PHE CD1 C -7.446 -2.151 -5.499 1.00 . A A . 81 PHE CD1 1 1
5 6328 1 1 81 PHE CD2 C -5.955 -3.576 -6.700 1.00 . A A . 81 PHE CD2 1 1
5 6329 1 1 81 PHE CE1 C -6.556 -2.105 -4.438 1.00 . A A . 81 PHE CE1 1 1
5 6330 1 1 81 PHE CE2 C -5.064 -3.538 -5.638 1.00 . A A . 81 PHE CE2 1 1
5 6331 1 1 81 PHE CG C -7.158 -2.895 -6.644 1.00 . A A . 81 PHE CG 1 1
5 6332 1 1 81 PHE CZ C -5.368 -2.804 -4.501 1.00 . A A . 81 PHE CZ 1 1
5 6333 1 1 81 PHE H H -9.079 -5.993 -7.009 1.00 . A A . 81 PHE H 1 1
5 6334 1 1 81 PHE HA H -10.181 -3.415 -7.256 1.00 . A A . 81 PHE HA 1 1
5 6335 1 1 81 PHE HB2 H -7.569 -3.273 -8.674 1.00 . A A . 81 PHE HB2 1 1
5 6336 1 1 81 PHE HB3 H -8.529 -1.987 -7.970 1.00 . A A . 81 PHE HB3 1 1
5 6337 1 1 81 PHE HD1 H -8.367 -1.587 -5.442 1.00 . A A . 81 PHE HD1 1 1
5 6338 1 1 81 PHE HD2 H -5.717 -4.147 -7.586 1.00 . A A . 81 PHE HD2 1 1
5 6339 1 1 81 PHE HE1 H -6.798 -1.532 -3.555 1.00 . A A . 81 PHE HE1 1 1
5 6340 1 1 81 PHE HE2 H -4.124 -4.062 -5.707 1.00 . A A . 81 PHE HE2 1 1
5 6341 1 1 81 PHE HZ H -4.680 -2.789 -3.655 1.00 . A A . 81 PHE HZ 1 1
5 6342 1 1 81 PHE N N -9.069 -5.066 -6.689 1.00 . A A . 81 PHE N 1 1
5 6343 1 1 81 PHE O O -8.793 -4.783 -9.812 1.00 . A A . 81 PHE O 1 1
5 6344 1 1 81 PHE OXT O -10.921 -4.700 -9.258 1.00 . A A . 81 PHE OXT 1 1
5 6345 2 2 1 ZN ZN ZN -5.117 1.933 -0.772 1.00 . B A . 82 ZN ZN 1 1
6 6346 1 1 1 GLY C C 4.101 16.281 6.373 1.00 . A A . 1 GLY C 1 1
6 6347 1 1 1 GLY CA C 3.159 17.202 7.122 1.00 . A A . 1 GLY CA 1 1
6 6348 1 1 1 GLY H1 H 4.734 18.570 7.247 1.00 . A A . 1 GLY H1 1 1
6 6349 1 1 1 GLY H2 H 4.128 18.083 8.750 1.00 . A A . 1 GLY H2 1 1
6 6350 1 1 1 GLY H3 H 3.254 19.176 7.800 1.00 . A A . 1 GLY H3 1 1
6 6351 1 1 1 GLY HA2 H 2.643 16.631 7.880 1.00 . A A . 1 GLY HA2 1 1
6 6352 1 1 1 GLY HA3 H 2.433 17.599 6.429 1.00 . A A . 1 GLY HA3 1 1
6 6353 1 1 1 GLY N N 3.869 18.337 7.776 1.00 . A A . 1 GLY N 1 1
6 6354 1 1 1 GLY O O 5.319 16.463 6.414 1.00 . A A . 1 GLY O 1 1
6 6355 1 1 2 SER C C 4.304 14.671 3.433 1.00 . A A . 2 SER C 1 1
6 6356 1 1 2 SER CA C 4.337 14.340 4.924 1.00 . A A . 2 SER CA 1 1
6 6357 1 1 2 SER CB C 3.829 12.914 5.155 1.00 . A A . 2 SER CB 1 1
6 6358 1 1 2 SER H H 2.563 15.201 5.693 1.00 . A A . 2 SER H 1 1
6 6359 1 1 2 SER HA H 5.357 14.410 5.273 1.00 . A A . 2 SER HA 1 1
6 6360 1 1 2 SER HB2 H 3.215 12.612 4.321 1.00 . A A . 2 SER HB2 1 1
6 6361 1 1 2 SER HB3 H 4.672 12.245 5.243 1.00 . A A . 2 SER HB3 1 1
6 6362 1 1 2 SER HG H 3.594 13.097 7.092 1.00 . A A . 2 SER HG 1 1
6 6363 1 1 2 SER N N 3.538 15.291 5.687 1.00 . A A . 2 SER N 1 1
6 6364 1 1 2 SER O O 3.351 15.278 2.945 1.00 . A A . 2 SER O 1 1
6 6365 1 1 2 SER OG O 3.058 12.833 6.342 1.00 . A A . 2 SER OG 1 1
6 6366 1 1 3 PRO C C 4.596 13.579 0.416 1.00 . A A . 3 PRO C 1 1
6 6367 1 1 3 PRO CA C 5.444 14.540 1.248 1.00 . A A . 3 PRO CA 1 1
6 6368 1 1 3 PRO CB C 6.929 14.330 0.957 1.00 . A A . 3 PRO CB 1 1
6 6369 1 1 3 PRO CD C 6.536 13.553 3.192 1.00 . A A . 3 PRO CD 1 1
6 6370 1 1 3 PRO CG C 7.364 13.313 1.955 1.00 . A A . 3 PRO CG 1 1
6 6371 1 1 3 PRO HA H 5.169 15.557 1.012 1.00 . A A . 3 PRO HA 1 1
6 6372 1 1 3 PRO HB2 H 7.055 13.972 -0.056 1.00 . A A . 3 PRO HB2 1 1
6 6373 1 1 3 PRO HB3 H 7.460 15.261 1.086 1.00 . A A . 3 PRO HB3 1 1
6 6374 1 1 3 PRO HD2 H 6.248 12.614 3.641 1.00 . A A . 3 PRO HD2 1 1
6 6375 1 1 3 PRO HD3 H 7.083 14.157 3.900 1.00 . A A . 3 PRO HD3 1 1
6 6376 1 1 3 PRO HG2 H 7.182 12.321 1.570 1.00 . A A . 3 PRO HG2 1 1
6 6377 1 1 3 PRO HG3 H 8.413 13.443 2.177 1.00 . A A . 3 PRO HG3 1 1
6 6378 1 1 3 PRO N N 5.353 14.279 2.687 1.00 . A A . 3 PRO N 1 1
6 6379 1 1 3 PRO O O 4.573 13.665 -0.812 1.00 . A A . 3 PRO O 1 1
6 6380 1 1 4 GLY C C 3.888 10.640 -0.331 1.00 . A A . 4 GLY C 1 1
6 6381 1 1 4 GLY CA C 3.063 11.708 0.389 1.00 . A A . 4 GLY CA 1 1
6 6382 1 1 4 GLY H H 3.952 12.642 2.065 1.00 . A A . 4 GLY H 1 1
6 6383 1 1 4 GLY HA2 H 2.416 11.234 1.116 1.00 . A A . 4 GLY HA2 1 1
6 6384 1 1 4 GLY HA3 H 2.458 12.242 -0.330 1.00 . A A . 4 GLY HA3 1 1
6 6385 1 1 4 GLY N N 3.899 12.666 1.088 1.00 . A A . 4 GLY N 1 1
6 6386 1 1 4 GLY O O 5.117 10.674 -0.269 1.00 . A A . 4 GLY O 1 1
6 6387 1 1 5 PHE C C 3.154 7.983 -2.858 1.00 . A A . 5 PHE C 1 1
6 6388 1 1 5 PHE CA C 3.961 8.617 -1.707 1.00 . A A . 5 PHE CA 1 1
6 6389 1 1 5 PHE CB C 4.367 7.540 -0.707 1.00 . A A . 5 PHE CB 1 1
6 6390 1 1 5 PHE CD1 C 6.449 8.380 0.416 1.00 . A A . 5 PHE CD1 1 1
6 6391 1 1 5 PHE CD2 C 4.440 8.253 1.695 1.00 . A A . 5 PHE CD2 1 1
6 6392 1 1 5 PHE CE1 C 7.124 8.867 1.520 1.00 . A A . 5 PHE CE1 1 1
6 6393 1 1 5 PHE CE2 C 5.110 8.739 2.801 1.00 . A A . 5 PHE CE2 1 1
6 6394 1 1 5 PHE CG C 5.101 8.068 0.491 1.00 . A A . 5 PHE CG 1 1
6 6395 1 1 5 PHE CZ C 6.453 9.046 2.714 1.00 . A A . 5 PHE CZ 1 1
6 6396 1 1 5 PHE H H 2.252 9.678 -1.030 1.00 . A A . 5 PHE H 1 1
6 6397 1 1 5 PHE HA H 4.856 9.055 -2.120 1.00 . A A . 5 PHE HA 1 1
6 6398 1 1 5 PHE HB2 H 3.483 7.035 -0.356 1.00 . A A . 5 PHE HB2 1 1
6 6399 1 1 5 PHE HB3 H 5.001 6.834 -1.199 1.00 . A A . 5 PHE HB3 1 1
6 6400 1 1 5 PHE HD1 H 6.972 8.240 -0.517 1.00 . A A . 5 PHE HD1 1 1
6 6401 1 1 5 PHE HD2 H 3.389 8.013 1.765 1.00 . A A . 5 PHE HD2 1 1
6 6402 1 1 5 PHE HE1 H 8.175 9.106 1.449 1.00 . A A . 5 PHE HE1 1 1
6 6403 1 1 5 PHE HE2 H 4.583 8.878 3.733 1.00 . A A . 5 PHE HE2 1 1
6 6404 1 1 5 PHE HZ H 6.978 9.426 3.578 1.00 . A A . 5 PHE HZ 1 1
6 6405 1 1 5 PHE N N 3.232 9.680 -1.009 1.00 . A A . 5 PHE N 1 1
6 6406 1 1 5 PHE O O 3.713 7.656 -3.901 1.00 . A A . 5 PHE O 1 1
6 6407 1 1 6 THR C C 0.800 5.682 -3.488 1.00 . A A . 6 THR C 1 1
6 6408 1 1 6 THR CA C 0.937 7.212 -3.652 1.00 . A A . 6 THR CA 1 1
6 6409 1 1 6 THR CB C 1.397 7.540 -5.075 1.00 . A A . 6 THR CB 1 1
6 6410 1 1 6 THR CG2 C 0.295 7.423 -6.105 1.00 . A A . 6 THR CG2 1 1
6 6411 1 1 6 THR H H 1.479 8.093 -1.800 1.00 . A A . 6 THR H 1 1
6 6412 1 1 6 THR HA H -0.033 7.655 -3.497 1.00 . A A . 6 THR HA 1 1
6 6413 1 1 6 THR HB H 2.185 6.854 -5.356 1.00 . A A . 6 THR HB 1 1
6 6414 1 1 6 THR HG1 H 2.865 8.825 -5.258 1.00 . A A . 6 THR HG1 1 1
6 6415 1 1 6 THR HG21 H 0.308 8.292 -6.747 1.00 . A A . 6 THR HG21 1 1
6 6416 1 1 6 THR HG22 H -0.661 7.360 -5.604 1.00 . A A . 6 THR HG22 1 1
6 6417 1 1 6 THR HG23 H 0.448 6.534 -6.698 1.00 . A A . 6 THR HG23 1 1
6 6418 1 1 6 THR N N 1.848 7.810 -2.650 1.00 . A A . 6 THR N 1 1
6 6419 1 1 6 THR O O 1.716 4.935 -3.824 1.00 . A A . 6 THR O 1 1
6 6420 1 1 6 THR OG1 O 1.912 8.858 -5.146 1.00 . A A . 6 THR OG1 1 1
6 6421 1 1 7 CYS C C -0.942 3.189 -4.181 1.00 . A A . 7 CYS C 1 1
6 6422 1 1 7 CYS CA C -0.642 3.791 -2.814 1.00 . A A . 7 CYS CA 1 1
6 6423 1 1 7 CYS CB C -1.864 3.512 -1.894 1.00 . A A . 7 CYS CB 1 1
6 6424 1 1 7 CYS H H -1.069 5.863 -2.764 1.00 . A A . 7 CYS H 1 1
6 6425 1 1 7 CYS HA H 0.236 3.313 -2.381 1.00 . A A . 7 CYS HA 1 1
6 6426 1 1 7 CYS HB2 H -1.542 3.024 -0.977 1.00 . A A . 7 CYS HB2 1 1
6 6427 1 1 7 CYS HB3 H -2.362 4.438 -1.598 1.00 . A A . 7 CYS HB3 1 1
6 6428 1 1 7 CYS N N -0.370 5.224 -2.989 1.00 . A A . 7 CYS N 1 1
6 6429 1 1 7 CYS O O -1.249 2.000 -4.291 1.00 . A A . 7 CYS O 1 1
6 6430 1 1 7 CYS SG S -3.131 2.429 -2.631 1.00 . A A . 7 CYS SG 1 1
6 6431 1 1 8 CYS C C -2.765 3.155 -6.436 1.00 . A A . 8 CYS C 1 1
6 6432 1 1 8 CYS CA C -1.291 3.544 -6.532 1.00 . A A . 8 CYS CA 1 1
6 6433 1 1 8 CYS CB C -0.386 2.371 -6.936 1.00 . A A . 8 CYS CB 1 1
6 6434 1 1 8 CYS H H -0.739 4.970 -5.087 1.00 . A A . 8 CYS H 1 1
6 6435 1 1 8 CYS HA H -1.180 4.358 -7.234 1.00 . A A . 8 CYS HA 1 1
6 6436 1 1 8 CYS HB2 H 0.598 2.760 -7.150 1.00 . A A . 8 CYS HB2 1 1
6 6437 1 1 8 CYS HB3 H -0.312 1.676 -6.111 1.00 . A A . 8 CYS HB3 1 1
6 6438 1 1 8 CYS HG H -1.759 1.011 -8.175 1.00 . A A . 8 CYS HG 1 1
6 6439 1 1 8 CYS N N -0.930 4.021 -5.219 1.00 . A A . 8 CYS N 1 1
6 6440 1 1 8 CYS O O -3.223 2.171 -7.007 1.00 . A A . 8 CYS O 1 1
6 6441 1 1 8 CYS SG S -0.936 1.452 -8.396 1.00 . A A . 8 CYS SG 1 1
6 6442 1 1 9 VAL C C -5.756 4.206 -6.537 1.00 . A A . 9 VAL C 1 1
6 6443 1 1 9 VAL CA C -4.893 3.801 -5.344 1.00 . A A . 9 VAL CA 1 1
6 6444 1 1 9 VAL CB C -5.269 4.676 -4.103 1.00 . A A . 9 VAL CB 1 1
6 6445 1 1 9 VAL CG1 C -4.561 6.005 -4.170 1.00 . A A . 9 VAL CG1 1 1
6 6446 1 1 9 VAL CG2 C -6.766 4.920 -3.968 1.00 . A A . 9 VAL CG2 1 1
6 6447 1 1 9 VAL H H -3.001 4.711 -5.211 1.00 . A A . 9 VAL H 1 1
6 6448 1 1 9 VAL HA H -5.072 2.765 -5.100 1.00 . A A . 9 VAL HA 1 1
6 6449 1 1 9 VAL HB H -4.931 4.171 -3.203 1.00 . A A . 9 VAL HB 1 1
6 6450 1 1 9 VAL HG11 H -3.586 5.912 -3.717 1.00 . A A . 9 VAL HG11 1 1
6 6451 1 1 9 VAL HG12 H -5.141 6.743 -3.637 1.00 . A A . 9 VAL HG12 1 1
6 6452 1 1 9 VAL HG13 H -4.456 6.306 -5.201 1.00 . A A . 9 VAL HG13 1 1
6 6453 1 1 9 VAL HG21 H -7.291 3.980 -4.020 1.00 . A A . 9 VAL HG21 1 1
6 6454 1 1 9 VAL HG22 H -7.100 5.568 -4.763 1.00 . A A . 9 VAL HG22 1 1
6 6455 1 1 9 VAL HG23 H -6.963 5.398 -3.004 1.00 . A A . 9 VAL HG23 1 1
6 6456 1 1 9 VAL N N -3.473 3.970 -5.640 1.00 . A A . 9 VAL N 1 1
6 6457 1 1 9 VAL O O -5.985 5.392 -6.774 1.00 . A A . 9 VAL O 1 1
6 6458 1 1 10 PRO C C -8.545 3.801 -8.000 1.00 . A A . 10 PRO C 1 1
6 6459 1 1 10 PRO CA C -7.128 3.475 -8.449 1.00 . A A . 10 PRO CA 1 1
6 6460 1 1 10 PRO CB C -7.092 2.151 -9.204 1.00 . A A . 10 PRO CB 1 1
6 6461 1 1 10 PRO CD C -6.061 1.769 -7.076 1.00 . A A . 10 PRO CD 1 1
6 6462 1 1 10 PRO CG C -6.915 1.124 -8.138 1.00 . A A . 10 PRO CG 1 1
6 6463 1 1 10 PRO HA H -6.746 4.272 -9.071 1.00 . A A . 10 PRO HA 1 1
6 6464 1 1 10 PRO HB2 H -8.019 2.011 -9.741 1.00 . A A . 10 PRO HB2 1 1
6 6465 1 1 10 PRO HB3 H -6.263 2.148 -9.896 1.00 . A A . 10 PRO HB3 1 1
6 6466 1 1 10 PRO HD2 H -6.389 1.475 -6.088 1.00 . A A . 10 PRO HD2 1 1
6 6467 1 1 10 PRO HD3 H -5.029 1.503 -7.220 1.00 . A A . 10 PRO HD3 1 1
6 6468 1 1 10 PRO HG2 H -7.874 0.845 -7.732 1.00 . A A . 10 PRO HG2 1 1
6 6469 1 1 10 PRO HG3 H -6.413 0.258 -8.544 1.00 . A A . 10 PRO HG3 1 1
6 6470 1 1 10 PRO N N -6.268 3.217 -7.294 1.00 . A A . 10 PRO N 1 1
6 6471 1 1 10 PRO O O -9.189 4.711 -8.517 1.00 . A A . 10 PRO O 1 1
6 6472 1 1 11 GLY C C -10.362 2.893 -4.976 1.00 . A A . 11 GLY C 1 1
6 6473 1 1 11 GLY CA C -10.320 3.243 -6.452 1.00 . A A . 11 GLY CA 1 1
6 6474 1 1 11 GLY H H -8.424 2.350 -6.641 1.00 . A A . 11 GLY H 1 1
6 6475 1 1 11 GLY HA2 H -10.606 4.277 -6.580 1.00 . A A . 11 GLY HA2 1 1
6 6476 1 1 11 GLY HA3 H -11.024 2.616 -6.981 1.00 . A A . 11 GLY HA3 1 1
6 6477 1 1 11 GLY N N -9.001 3.047 -7.009 1.00 . A A . 11 GLY N 1 1
6 6478 1 1 11 GLY O O -11.438 2.812 -4.384 1.00 . A A . 11 GLY O 1 1
6 6479 1 1 12 CYS C C -9.731 3.443 -2.114 1.00 . A A . 12 CYS C 1 1
6 6480 1 1 12 CYS CA C -9.104 2.337 -2.965 1.00 . A A . 12 CYS CA 1 1
6 6481 1 1 12 CYS CB C -7.642 1.996 -2.561 1.00 . A A . 12 CYS CB 1 1
6 6482 1 1 12 CYS H H -8.359 2.758 -4.895 1.00 . A A . 12 CYS H 1 1
6 6483 1 1 12 CYS HA H -9.704 1.447 -2.833 1.00 . A A . 12 CYS HA 1 1
6 6484 1 1 12 CYS HB2 H -7.653 1.097 -1.966 1.00 . A A . 12 CYS HB2 1 1
6 6485 1 1 12 CYS HB3 H -7.079 1.799 -3.464 1.00 . A A . 12 CYS HB3 1 1
6 6486 1 1 12 CYS N N -9.184 2.681 -4.376 1.00 . A A . 12 CYS N 1 1
6 6487 1 1 12 CYS O O -10.439 4.307 -2.632 1.00 . A A . 12 CYS O 1 1
6 6488 1 1 12 CYS SG S -6.719 3.243 -1.609 1.00 . A A . 12 CYS SG 1 1
6 6489 1 1 13 TYR C C -9.412 5.736 -0.048 1.00 . A A . 13 TYR C 1 1
6 6490 1 1 13 TYR CA C -10.064 4.362 0.104 1.00 . A A . 13 TYR CA 1 1
6 6491 1 1 13 TYR CB C -9.875 3.863 1.541 1.00 . A A . 13 TYR CB 1 1
6 6492 1 1 13 TYR CD1 C -12.369 3.704 1.918 1.00 . A A . 13 TYR CD1 1 1
6 6493 1 1 13 TYR CD2 C -11.007 4.463 3.720 1.00 . A A . 13 TYR CD2 1 1
6 6494 1 1 13 TYR CE1 C -13.496 3.838 2.708 1.00 . A A . 13 TYR CE1 1 1
6 6495 1 1 13 TYR CE2 C -12.129 4.600 4.516 1.00 . A A . 13 TYR CE2 1 1
6 6496 1 1 13 TYR CG C -11.107 4.014 2.409 1.00 . A A . 13 TYR CG 1 1
6 6497 1 1 13 TYR CZ C -13.371 4.286 4.006 1.00 . A A . 13 TYR CZ 1 1
6 6498 1 1 13 TYR H H -8.943 2.678 -0.458 1.00 . A A . 13 TYR H 1 1
6 6499 1 1 13 TYR HA H -11.109 4.431 -0.078 1.00 . A A . 13 TYR HA 1 1
6 6500 1 1 13 TYR HB2 H -9.618 2.815 1.516 1.00 . A A . 13 TYR HB2 1 1
6 6501 1 1 13 TYR HB3 H -9.074 4.411 2.006 1.00 . A A . 13 TYR HB3 1 1
6 6502 1 1 13 TYR HD1 H -12.465 3.352 0.902 1.00 . A A . 13 TYR HD1 1 1
6 6503 1 1 13 TYR HD2 H -10.033 4.710 4.118 1.00 . A A . 13 TYR HD2 1 1
6 6504 1 1 13 TYR HE1 H -14.468 3.591 2.308 1.00 . A A . 13 TYR HE1 1 1
6 6505 1 1 13 TYR HE2 H -12.029 4.952 5.533 1.00 . A A . 13 TYR HE2 1 1
6 6506 1 1 13 TYR HH H -14.963 5.216 4.550 1.00 . A A . 13 TYR HH 1 1
6 6507 1 1 13 TYR N N -9.498 3.394 -0.815 1.00 . A A . 13 TYR N 1 1
6 6508 1 1 13 TYR O O -10.042 6.734 -0.399 1.00 . A A . 13 TYR O 1 1
6 6509 1 1 13 TYR OH O -14.489 4.418 4.796 1.00 . A A . 13 TYR OH 1 1
6 6510 1 1 14 ASN C C -5.984 6.676 -0.394 1.00 . A A . 14 ASN C 1 1
6 6511 1 1 14 ASN CA C -7.285 6.894 0.405 1.00 . A A . 14 ASN CA 1 1
6 6512 1 1 14 ASN CB C -6.977 7.168 1.833 1.00 . A A . 14 ASN CB 1 1
6 6513 1 1 14 ASN CG C -7.511 6.055 2.723 1.00 . A A . 14 ASN CG 1 1
6 6514 1 1 14 ASN H H -7.795 4.886 0.649 1.00 . A A . 14 ASN H 1 1
6 6515 1 1 14 ASN HA H -7.828 7.733 -0.006 1.00 . A A . 14 ASN HA 1 1
6 6516 1 1 14 ASN HB2 H -5.944 7.213 1.893 1.00 . A A . 14 ASN HB2 1 1
6 6517 1 1 14 ASN HB3 H -7.384 8.108 2.138 1.00 . A A . 14 ASN HB3 1 1
6 6518 1 1 14 ASN HD21 H -5.987 4.927 2.213 1.00 . A A . 14 ASN HD21 1 1
6 6519 1 1 14 ASN HD22 H -7.139 4.179 3.253 1.00 . A A . 14 ASN HD22 1 1
6 6520 1 1 14 ASN N N -8.161 5.738 0.331 1.00 . A A . 14 ASN N 1 1
6 6521 1 1 14 ASN ND2 N -6.799 4.948 2.745 1.00 . A A . 14 ASN ND2 1 1
6 6522 1 1 14 ASN O O -5.667 5.539 -0.725 1.00 . A A . 14 ASN O 1 1
6 6523 1 1 14 ASN OD1 O -8.567 6.169 3.338 1.00 . A A . 14 ASN OD1 1 1
6 6524 1 1 15 ASN C C -2.754 7.704 -0.662 1.00 . A A . 15 ASN C 1 1
6 6525 1 1 15 ASN CA C -4.025 7.543 -1.545 1.00 . A A . 15 ASN CA 1 1
6 6526 1 1 15 ASN CB C -4.022 8.597 -2.663 1.00 . A A . 15 ASN CB 1 1
6 6527 1 1 15 ASN CG C -3.019 8.328 -3.764 1.00 . A A . 15 ASN CG 1 1
6 6528 1 1 15 ASN H H -5.497 8.647 -0.478 1.00 . A A . 15 ASN H 1 1
6 6529 1 1 15 ASN HA H -4.084 6.554 -1.967 1.00 . A A . 15 ASN HA 1 1
6 6530 1 1 15 ASN HB2 H -5.005 8.633 -3.109 1.00 . A A . 15 ASN HB2 1 1
6 6531 1 1 15 ASN HB3 H -3.801 9.560 -2.229 1.00 . A A . 15 ASN HB3 1 1
6 6532 1 1 15 ASN HD21 H -3.984 9.597 -4.954 1.00 . A A . 15 ASN HD21 1 1
6 6533 1 1 15 ASN HD22 H -2.574 8.869 -5.629 1.00 . A A . 15 ASN HD22 1 1
6 6534 1 1 15 ASN N N -5.237 7.737 -0.745 1.00 . A A . 15 ASN N 1 1
6 6535 1 1 15 ASN ND2 N -3.215 8.993 -4.900 1.00 . A A . 15 ASN ND2 1 1
6 6536 1 1 15 ASN O O -2.857 8.206 0.456 1.00 . A A . 15 ASN O 1 1
6 6537 1 1 15 ASN OD1 O -2.094 7.537 -3.604 1.00 . A A . 15 ASN OD1 1 1
6 6538 1 1 16 SER C C 0.313 8.698 -0.398 1.00 . A A . 16 SER C 1 1
6 6539 1 1 16 SER CA C -0.355 7.304 -0.314 1.00 . A A . 16 SER CA 1 1
6 6540 1 1 16 SER CB C 0.638 6.133 -0.688 1.00 . A A . 16 SER CB 1 1
6 6541 1 1 16 SER H H -1.483 6.810 -1.997 1.00 . A A . 16 SER H 1 1
6 6542 1 1 16 SER HA H -0.668 7.157 0.710 1.00 . A A . 16 SER HA 1 1
6 6543 1 1 16 SER HB2 H 0.132 5.171 -0.682 1.00 . A A . 16 SER HB2 1 1
6 6544 1 1 16 SER HB3 H 1.036 6.263 -1.674 1.00 . A A . 16 SER HB3 1 1
6 6545 1 1 16 SER HG H 1.952 5.161 0.390 1.00 . A A . 16 SER HG 1 1
6 6546 1 1 16 SER N N -1.557 7.233 -1.124 1.00 . A A . 16 SER N 1 1
6 6547 1 1 16 SER O O 1.292 8.944 0.303 1.00 . A A . 16 SER O 1 1
6 6548 1 1 16 SER OG O 1.713 6.077 0.231 1.00 . A A . 16 SER OG 1 1
6 6549 1 1 17 HIS C C -0.733 12.029 -1.652 1.00 . A A . 17 HIS C 1 1
6 6550 1 1 17 HIS CA C 0.346 10.973 -1.377 1.00 . A A . 17 HIS CA 1 1
6 6551 1 1 17 HIS CB C 1.396 11.026 -2.510 1.00 . A A . 17 HIS CB 1 1
6 6552 1 1 17 HIS CD2 C 0.198 11.033 -4.814 1.00 . A A . 17 HIS CD2 1 1
6 6553 1 1 17 HIS CE1 C 0.547 13.130 -5.352 1.00 . A A . 17 HIS CE1 1 1
6 6554 1 1 17 HIS CG C 0.893 11.602 -3.801 1.00 . A A . 17 HIS CG 1 1
6 6555 1 1 17 HIS H H -1.002 9.392 -1.771 1.00 . A A . 17 HIS H 1 1
6 6556 1 1 17 HIS HA H 0.829 11.215 -0.445 1.00 . A A . 17 HIS HA 1 1
6 6557 1 1 17 HIS HB2 H 2.226 11.635 -2.185 1.00 . A A . 17 HIS HB2 1 1
6 6558 1 1 17 HIS HB3 H 1.756 10.028 -2.715 1.00 . A A . 17 HIS HB3 1 1
6 6559 1 1 17 HIS HD1 H 1.571 13.593 -3.642 1.00 . A A . 17 HIS HD1 1 1
6 6560 1 1 17 HIS HD2 H -0.135 10.007 -4.865 1.00 . A A . 17 HIS HD2 1 1
6 6561 1 1 17 HIS HE1 H 0.550 14.068 -5.890 1.00 . A A . 17 HIS HE1 1 1
6 6562 1 1 17 HIS HE2 H -0.378 11.854 -6.659 1.00 . A A . 17 HIS HE2 1 1
6 6563 1 1 17 HIS N N -0.220 9.619 -1.242 1.00 . A A . 17 HIS N 1 1
6 6564 1 1 17 HIS ND1 N 1.096 12.917 -4.170 1.00 . A A . 17 HIS ND1 1 1
6 6565 1 1 17 HIS NE2 N -0.004 12.003 -5.766 1.00 . A A . 17 HIS NE2 1 1
6 6566 1 1 17 HIS O O -0.416 13.207 -1.816 1.00 . A A . 17 HIS O 1 1
6 6567 1 1 18 ARG C C -4.099 12.596 -0.905 1.00 . A A . 18 ARG C 1 1
6 6568 1 1 18 ARG CA C -3.076 12.550 -2.033 1.00 . A A . 18 ARG CA 1 1
6 6569 1 1 18 ARG CB C -3.725 12.160 -3.358 1.00 . A A . 18 ARG CB 1 1
6 6570 1 1 18 ARG CD C -3.259 11.827 -5.808 1.00 . A A . 18 ARG CD 1 1
6 6571 1 1 18 ARG CG C -2.702 11.743 -4.396 1.00 . A A . 18 ARG CG 1 1
6 6572 1 1 18 ARG CZ C -2.581 12.923 -7.913 1.00 . A A . 18 ARG CZ 1 1
6 6573 1 1 18 ARG H H -2.198 10.666 -1.622 1.00 . A A . 18 ARG H 1 1
6 6574 1 1 18 ARG HA H -2.639 13.532 -2.138 1.00 . A A . 18 ARG HA 1 1
6 6575 1 1 18 ARG HB2 H -4.408 11.344 -3.190 1.00 . A A . 18 ARG HB2 1 1
6 6576 1 1 18 ARG HB3 H -4.272 12.997 -3.749 1.00 . A A . 18 ARG HB3 1 1
6 6577 1 1 18 ARG HD2 H -3.088 10.884 -6.306 1.00 . A A . 18 ARG HD2 1 1
6 6578 1 1 18 ARG HD3 H -4.320 12.018 -5.753 1.00 . A A . 18 ARG HD3 1 1
6 6579 1 1 18 ARG HE H -2.209 13.627 -6.082 1.00 . A A . 18 ARG HE 1 1
6 6580 1 1 18 ARG HG2 H -1.848 12.398 -4.312 1.00 . A A . 18 ARG HG2 1 1
6 6581 1 1 18 ARG HG3 H -2.394 10.731 -4.195 1.00 . A A . 18 ARG HG3 1 1
6 6582 1 1 18 ARG HH11 H -3.591 11.189 -8.165 1.00 . A A . 18 ARG HH11 1 1
6 6583 1 1 18 ARG HH12 H -3.099 11.981 -9.624 1.00 . A A . 18 ARG HH12 1 1
6 6584 1 1 18 ARG HH21 H -1.562 14.666 -8.002 1.00 . A A . 18 ARG HH21 1 1
6 6585 1 1 18 ARG HH22 H -1.945 13.951 -9.532 1.00 . A A . 18 ARG HH22 1 1
6 6586 1 1 18 ARG N N -1.993 11.615 -1.737 1.00 . A A . 18 ARG N 1 1
6 6587 1 1 18 ARG NE N -2.625 12.894 -6.581 1.00 . A A . 18 ARG NE 1 1
6 6588 1 1 18 ARG NH1 N -3.136 11.951 -8.625 1.00 . A A . 18 ARG NH1 1 1
6 6589 1 1 18 ARG NH2 N -1.980 13.930 -8.534 1.00 . A A . 18 ARG NH2 1 1
6 6590 1 1 18 ARG O O -5.294 12.787 -1.131 1.00 . A A . 18 ARG O 1 1
6 6591 1 1 19 ASP C C -3.568 12.453 2.774 1.00 . A A . 19 ASP C 1 1
6 6592 1 1 19 ASP CA C -4.436 12.477 1.509 1.00 . A A . 19 ASP CA 1 1
6 6593 1 1 19 ASP CB C -5.470 11.330 1.476 1.00 . A A . 19 ASP CB 1 1
6 6594 1 1 19 ASP CG C -5.666 10.639 2.808 1.00 . A A . 19 ASP CG 1 1
6 6595 1 1 19 ASP H H -2.637 12.305 0.405 1.00 . A A . 19 ASP H 1 1
6 6596 1 1 19 ASP HA H -4.962 13.410 1.495 1.00 . A A . 19 ASP HA 1 1
6 6597 1 1 19 ASP HB2 H -6.422 11.734 1.172 1.00 . A A . 19 ASP HB2 1 1
6 6598 1 1 19 ASP HB3 H -5.161 10.595 0.756 1.00 . A A . 19 ASP HB3 1 1
6 6599 1 1 19 ASP N N -3.600 12.439 0.312 1.00 . A A . 19 ASP N 1 1
6 6600 1 1 19 ASP O O -3.480 13.445 3.496 1.00 . A A . 19 ASP O 1 1
6 6601 1 1 19 ASP OD1 O -6.062 11.319 3.775 1.00 . A A . 19 ASP OD1 1 1
6 6602 1 1 19 ASP OD2 O -5.424 9.416 2.884 1.00 . A A . 19 ASP OD2 1 1
6 6603 1 1 20 LYS C C -2.798 11.340 5.513 1.00 . A A . 20 LYS C 1 1
6 6604 1 1 20 LYS CA C -2.043 11.163 4.191 1.00 . A A . 20 LYS CA 1 1
6 6605 1 1 20 LYS CB C -0.891 12.167 4.110 1.00 . A A . 20 LYS CB 1 1
6 6606 1 1 20 LYS CD C 0.931 13.205 2.727 1.00 . A A . 20 LYS CD 1 1
6 6607 1 1 20 LYS CE C 0.967 13.951 1.402 1.00 . A A . 20 LYS CE 1 1
6 6608 1 1 20 LYS CG C -0.191 12.180 2.761 1.00 . A A . 20 LYS CG 1 1
6 6609 1 1 20 LYS H H -3.030 10.577 2.404 1.00 . A A . 20 LYS H 1 1
6 6610 1 1 20 LYS HA H -1.631 10.167 4.160 1.00 . A A . 20 LYS HA 1 1
6 6611 1 1 20 LYS HB2 H -1.277 13.158 4.297 1.00 . A A . 20 LYS HB2 1 1
6 6612 1 1 20 LYS HB3 H -0.162 11.926 4.869 1.00 . A A . 20 LYS HB3 1 1
6 6613 1 1 20 LYS HD2 H 0.780 13.918 3.525 1.00 . A A . 20 LYS HD2 1 1
6 6614 1 1 20 LYS HD3 H 1.872 12.697 2.869 1.00 . A A . 20 LYS HD3 1 1
6 6615 1 1 20 LYS HE2 H 1.996 14.145 1.140 1.00 . A A . 20 LYS HE2 1 1
6 6616 1 1 20 LYS HE3 H 0.513 13.332 0.642 1.00 . A A . 20 LYS HE3 1 1
6 6617 1 1 20 LYS HG2 H 0.223 11.201 2.572 1.00 . A A . 20 LYS HG2 1 1
6 6618 1 1 20 LYS HG3 H -0.913 12.422 1.994 1.00 . A A . 20 LYS HG3 1 1
6 6619 1 1 20 LYS HZ1 H -0.716 15.144 1.061 1.00 . A A . 20 LYS HZ1 1 1
6 6620 1 1 20 LYS HZ2 H 0.752 15.979 0.943 1.00 . A A . 20 LYS HZ2 1 1
6 6621 1 1 20 LYS HZ3 H 0.141 15.552 2.462 1.00 . A A . 20 LYS HZ3 1 1
6 6622 1 1 20 LYS N N -2.922 11.324 3.024 1.00 . A A . 20 LYS N 1 1
6 6623 1 1 20 LYS NZ N 0.235 15.247 1.472 1.00 . A A . 20 LYS NZ 1 1
6 6624 1 1 20 LYS O O -2.192 11.497 6.574 1.00 . A A . 20 LYS O 1 1
6 6625 1 1 21 ALA C C -5.731 10.197 7.063 1.00 . A A . 21 ALA C 1 1
6 6626 1 1 21 ALA CA C -4.985 11.490 6.618 1.00 . A A . 21 ALA CA 1 1
6 6627 1 1 21 ALA CB C -5.975 12.630 6.390 1.00 . A A . 21 ALA CB 1 1
6 6628 1 1 21 ALA H H -4.517 11.227 4.557 1.00 . A A . 21 ALA H 1 1
6 6629 1 1 21 ALA HA H -4.340 11.790 7.431 1.00 . A A . 21 ALA HA 1 1
6 6630 1 1 21 ALA HB1 H -6.952 12.342 6.755 1.00 . A A . 21 ALA HB1 1 1
6 6631 1 1 21 ALA HB2 H -6.034 12.855 5.336 1.00 . A A . 21 ALA HB2 1 1
6 6632 1 1 21 ALA HB3 H -5.638 13.505 6.923 1.00 . A A . 21 ALA HB3 1 1
6 6633 1 1 21 ALA N N -4.121 11.322 5.434 1.00 . A A . 21 ALA N 1 1
6 6634 1 1 21 ALA O O -5.694 9.858 8.244 1.00 . A A . 21 ALA O 1 1
6 6635 1 1 22 LEU C C -6.250 7.234 7.179 1.00 . A A . 22 LEU C 1 1
6 6636 1 1 22 LEU CA C -7.179 8.282 6.463 1.00 . A A . 22 LEU CA 1 1
6 6637 1 1 22 LEU CB C -7.860 7.806 5.142 1.00 . A A . 22 LEU CB 1 1
6 6638 1 1 22 LEU CD1 C -9.553 8.455 3.378 1.00 . A A . 22 LEU CD1 1 1
6 6639 1 1 22 LEU CD2 C -8.698 10.187 4.932 1.00 . A A . 22 LEU CD2 1 1
6 6640 1 1 22 LEU CG C -8.346 8.919 4.184 1.00 . A A . 22 LEU CG 1 1
6 6641 1 1 22 LEU H H -6.451 9.804 5.224 1.00 . A A . 22 LEU H 1 1
6 6642 1 1 22 LEU HA H -7.953 8.568 7.161 1.00 . A A . 22 LEU HA 1 1
6 6643 1 1 22 LEU HB2 H -7.153 7.209 4.591 1.00 . A A . 22 LEU HB2 1 1
6 6644 1 1 22 LEU HB3 H -8.731 7.212 5.382 1.00 . A A . 22 LEU HB3 1 1
6 6645 1 1 22 LEU HD11 H -10.197 9.299 3.177 1.00 . A A . 22 LEU HD11 1 1
6 6646 1 1 22 LEU HD12 H -10.100 7.715 3.941 1.00 . A A . 22 LEU HD12 1 1
6 6647 1 1 22 LEU HD13 H -9.225 8.027 2.444 1.00 . A A . 22 LEU HD13 1 1
6 6648 1 1 22 LEU HD21 H -8.751 9.976 5.986 1.00 . A A . 22 LEU HD21 1 1
6 6649 1 1 22 LEU HD22 H -9.649 10.553 4.586 1.00 . A A . 22 LEU HD22 1 1
6 6650 1 1 22 LEU HD23 H -7.935 10.925 4.745 1.00 . A A . 22 LEU HD23 1 1
6 6651 1 1 22 LEU HG H -7.553 9.155 3.490 1.00 . A A . 22 LEU HG 1 1
6 6652 1 1 22 LEU N N -6.424 9.497 6.141 1.00 . A A . 22 LEU N 1 1
6 6653 1 1 22 LEU O O -5.315 7.654 7.860 1.00 . A A . 22 LEU O 1 1
6 6654 1 1 23 HIS C C -4.544 4.354 6.917 1.00 . A A . 23 HIS C 1 1
6 6655 1 1 23 HIS CA C -5.634 4.953 7.830 1.00 . A A . 23 HIS CA 1 1
6 6656 1 1 23 HIS CB C -6.513 3.816 8.357 1.00 . A A . 23 HIS CB 1 1
6 6657 1 1 23 HIS CD2 C -7.162 3.906 10.866 1.00 . A A . 23 HIS CD2 1 1
6 6658 1 1 23 HIS CE1 C -5.438 2.827 11.681 1.00 . A A . 23 HIS CE1 1 1
6 6659 1 1 23 HIS CG C -6.364 3.569 9.824 1.00 . A A . 23 HIS CG 1 1
6 6660 1 1 23 HIS H H -7.234 5.534 6.623 1.00 . A A . 23 HIS H 1 1
6 6661 1 1 23 HIS HA H -5.202 5.484 8.664 1.00 . A A . 23 HIS HA 1 1
6 6662 1 1 23 HIS HB2 H -7.548 4.057 8.161 1.00 . A A . 23 HIS HB2 1 1
6 6663 1 1 23 HIS HB3 H -6.263 2.905 7.833 1.00 . A A . 23 HIS HB3 1 1
6 6664 1 1 23 HIS HD1 H -4.538 2.518 9.869 1.00 . A A . 23 HIS HD1 1 1
6 6665 1 1 23 HIS HD2 H -8.096 4.450 10.807 1.00 . A A . 23 HIS HD2 1 1
6 6666 1 1 23 HIS HE1 H -4.751 2.357 12.369 1.00 . A A . 23 HIS HE1 1 1
6 6667 1 1 23 HIS HE2 H -6.959 3.447 12.903 1.00 . A A . 23 HIS HE2 1 1
6 6668 1 1 23 HIS N N -6.481 5.896 7.105 1.00 . A A . 23 HIS N 1 1
6 6669 1 1 23 HIS ND1 N -5.292 2.893 10.369 1.00 . A A . 23 HIS ND1 1 1
6 6670 1 1 23 HIS NE2 N -6.564 3.434 12.007 1.00 . A A . 23 HIS NE2 1 1
6 6671 1 1 23 HIS O O -4.796 4.126 5.734 1.00 . A A . 23 HIS O 1 1
6 6672 1 1 24 PHE C C -1.592 2.295 7.303 1.00 . A A . 24 PHE C 1 1
6 6673 1 1 24 PHE CA C -2.254 3.541 6.635 1.00 . A A . 24 PHE CA 1 1
6 6674 1 1 24 PHE CB C -1.192 4.616 6.393 1.00 . A A . 24 PHE CB 1 1
6 6675 1 1 24 PHE CD1 C -1.584 5.789 4.187 1.00 . A A . 24 PHE CD1 1 1
6 6676 1 1 24 PHE CD2 C -2.200 6.916 6.198 1.00 . A A . 24 PHE CD2 1 1
6 6677 1 1 24 PHE CE1 C -2.006 6.873 3.443 1.00 . A A . 24 PHE CE1 1 1
6 6678 1 1 24 PHE CE2 C -2.627 8.004 5.455 1.00 . A A . 24 PHE CE2 1 1
6 6679 1 1 24 PHE CG C -1.674 5.793 5.574 1.00 . A A . 24 PHE CG 1 1
6 6680 1 1 24 PHE CZ C -2.531 7.982 4.075 1.00 . A A . 24 PHE CZ 1 1
6 6681 1 1 24 PHE H H -3.141 4.286 8.392 1.00 . A A . 24 PHE H 1 1
6 6682 1 1 24 PHE HA H -2.687 3.284 5.693 1.00 . A A . 24 PHE HA 1 1
6 6683 1 1 24 PHE HB2 H -0.849 4.992 7.344 1.00 . A A . 24 PHE HB2 1 1
6 6684 1 1 24 PHE HB3 H -0.360 4.170 5.877 1.00 . A A . 24 PHE HB3 1 1
6 6685 1 1 24 PHE HD1 H -1.191 4.926 3.680 1.00 . A A . 24 PHE HD1 1 1
6 6686 1 1 24 PHE HD2 H -2.278 6.937 7.275 1.00 . A A . 24 PHE HD2 1 1
6 6687 1 1 24 PHE HE1 H -1.917 6.852 2.367 1.00 . A A . 24 PHE HE1 1 1
6 6688 1 1 24 PHE HE2 H -3.037 8.870 5.955 1.00 . A A . 24 PHE HE2 1 1
6 6689 1 1 24 PHE HZ H -2.864 8.835 3.491 1.00 . A A . 24 PHE HZ 1 1
6 6690 1 1 24 PHE N N -3.325 4.098 7.450 1.00 . A A . 24 PHE N 1 1
6 6691 1 1 24 PHE O O -1.171 2.386 8.455 1.00 . A A . 24 PHE O 1 1
6 6692 1 1 25 TYR C C 0.722 0.089 6.935 1.00 . A A . 25 TYR C 1 1
6 6693 1 1 25 TYR CA C -0.797 -0.034 7.157 1.00 . A A . 25 TYR CA 1 1
6 6694 1 1 25 TYR CB C -1.303 -1.340 6.516 1.00 . A A . 25 TYR CB 1 1
6 6695 1 1 25 TYR CD1 C -3.745 -0.877 6.985 1.00 . A A . 25 TYR CD1 1 1
6 6696 1 1 25 TYR CD2 C -2.913 -3.077 7.379 1.00 . A A . 25 TYR CD2 1 1
6 6697 1 1 25 TYR CE1 C -5.003 -1.276 7.396 1.00 . A A . 25 TYR CE1 1 1
6 6698 1 1 25 TYR CE2 C -4.166 -3.487 7.792 1.00 . A A . 25 TYR CE2 1 1
6 6699 1 1 25 TYR CG C -2.681 -1.769 6.971 1.00 . A A . 25 TYR CG 1 1
6 6700 1 1 25 TYR CZ C -5.209 -2.582 7.799 1.00 . A A . 25 TYR CZ 1 1
6 6701 1 1 25 TYR H H -1.768 1.097 5.665 1.00 . A A . 25 TYR H 1 1
6 6702 1 1 25 TYR HA H -1.020 -0.042 8.216 1.00 . A A . 25 TYR HA 1 1
6 6703 1 1 25 TYR HB2 H -1.331 -1.231 5.443 1.00 . A A . 25 TYR HB2 1 1
6 6704 1 1 25 TYR HB3 H -0.618 -2.138 6.764 1.00 . A A . 25 TYR HB3 1 1
6 6705 1 1 25 TYR HD1 H -3.581 0.143 6.671 1.00 . A A . 25 TYR HD1 1 1
6 6706 1 1 25 TYR HD2 H -2.094 -3.782 7.374 1.00 . A A . 25 TYR HD2 1 1
6 6707 1 1 25 TYR HE1 H -5.820 -0.569 7.401 1.00 . A A . 25 TYR HE1 1 1
6 6708 1 1 25 TYR HE2 H -4.324 -4.511 8.106 1.00 . A A . 25 TYR HE2 1 1
6 6709 1 1 25 TYR HH H -7.072 -2.928 7.465 1.00 . A A . 25 TYR HH 1 1
6 6710 1 1 25 TYR N N -1.456 1.148 6.589 1.00 . A A . 25 TYR N 1 1
6 6711 1 1 25 TYR O O 1.143 0.805 6.030 1.00 . A A . 25 TYR O 1 1
6 6712 1 1 25 TYR OH O -6.461 -2.983 8.204 1.00 . A A . 25 TYR OH 1 1
6 6713 1 1 26 THR C C 3.575 -1.741 6.928 1.00 . A A . 26 THR C 1 1
6 6714 1 1 26 THR CA C 3.006 -0.473 7.581 1.00 . A A . 26 THR CA 1 1
6 6715 1 1 26 THR CB C 3.699 -0.189 8.923 1.00 . A A . 26 THR CB 1 1
6 6716 1 1 26 THR CG2 C 2.749 0.273 10.009 1.00 . A A . 26 THR CG2 1 1
6 6717 1 1 26 THR H H 1.207 -1.142 8.470 1.00 . A A . 26 THR H 1 1
6 6718 1 1 26 THR HA H 3.177 0.370 6.897 1.00 . A A . 26 THR HA 1 1
6 6719 1 1 26 THR HB H 4.433 0.591 8.778 1.00 . A A . 26 THR HB 1 1
6 6720 1 1 26 THR HG1 H 3.753 -2.081 9.435 1.00 . A A . 26 THR HG1 1 1
6 6721 1 1 26 THR HG21 H 3.315 0.697 10.826 1.00 . A A . 26 THR HG21 1 1
6 6722 1 1 26 THR HG22 H 2.176 -0.568 10.367 1.00 . A A . 26 THR HG22 1 1
6 6723 1 1 26 THR HG23 H 2.081 1.021 9.608 1.00 . A A . 26 THR HG23 1 1
6 6724 1 1 26 THR N N 1.556 -0.580 7.748 1.00 . A A . 26 THR N 1 1
6 6725 1 1 26 THR O O 2.834 -2.686 6.652 1.00 . A A . 26 THR O 1 1
6 6726 1 1 26 THR OG1 O 4.367 -1.343 9.406 1.00 . A A . 26 THR OG1 1 1
6 6727 1 1 27 PHE C C 6.109 -3.955 6.707 1.00 . A A . 27 PHE C 1 1
6 6728 1 1 27 PHE CA C 5.493 -2.814 5.862 1.00 . A A . 27 PHE CA 1 1
6 6729 1 1 27 PHE CB C 6.603 -2.232 5.009 1.00 . A A . 27 PHE CB 1 1
6 6730 1 1 27 PHE CD1 C 5.015 -2.179 3.057 1.00 . A A . 27 PHE CD1 1 1
6 6731 1 1 27 PHE CD2 C 7.359 -2.084 2.642 1.00 . A A . 27 PHE CD2 1 1
6 6732 1 1 27 PHE CE1 C 4.771 -2.119 1.702 1.00 . A A . 27 PHE CE1 1 1
6 6733 1 1 27 PHE CE2 C 7.121 -2.024 1.293 1.00 . A A . 27 PHE CE2 1 1
6 6734 1 1 27 PHE CG C 6.314 -2.164 3.542 1.00 . A A . 27 PHE CG 1 1
6 6735 1 1 27 PHE CZ C 5.825 -2.042 0.817 1.00 . A A . 27 PHE CZ 1 1
6 6736 1 1 27 PHE H H 5.400 -0.912 6.767 1.00 . A A . 27 PHE H 1 1
6 6737 1 1 27 PHE HA H 4.758 -3.182 5.215 1.00 . A A . 27 PHE HA 1 1
6 6738 1 1 27 PHE HB2 H 6.779 -1.242 5.347 1.00 . A A . 27 PHE HB2 1 1
6 6739 1 1 27 PHE HB3 H 7.500 -2.817 5.145 1.00 . A A . 27 PHE HB3 1 1
6 6740 1 1 27 PHE HD1 H 4.189 -2.240 3.750 1.00 . A A . 27 PHE HD1 1 1
6 6741 1 1 27 PHE HD2 H 8.376 -2.064 3.005 1.00 . A A . 27 PHE HD2 1 1
6 6742 1 1 27 PHE HE1 H 3.759 -2.130 1.338 1.00 . A A . 27 PHE HE1 1 1
6 6743 1 1 27 PHE HE2 H 7.952 -1.969 0.614 1.00 . A A . 27 PHE HE2 1 1
6 6744 1 1 27 PHE HZ H 5.634 -1.997 -0.244 1.00 . A A . 27 PHE HZ 1 1
6 6745 1 1 27 PHE N N 4.868 -1.716 6.589 1.00 . A A . 27 PHE N 1 1
6 6746 1 1 27 PHE O O 6.860 -3.688 7.645 1.00 . A A . 27 PHE O 1 1
6 6747 1 1 28 PRO C C 7.890 -6.241 7.383 1.00 . A A . 28 PRO C 1 1
6 6748 1 1 28 PRO CA C 6.388 -6.421 7.082 1.00 . A A . 28 PRO CA 1 1
6 6749 1 1 28 PRO CB C 6.204 -7.535 6.027 1.00 . A A . 28 PRO CB 1 1
6 6750 1 1 28 PRO CD C 4.890 -5.703 5.298 1.00 . A A . 28 PRO CD 1 1
6 6751 1 1 28 PRO CG C 4.900 -7.196 5.425 1.00 . A A . 28 PRO CG 1 1
6 6752 1 1 28 PRO HA H 5.832 -6.652 7.979 1.00 . A A . 28 PRO HA 1 1
6 6753 1 1 28 PRO HB2 H 6.994 -7.483 5.294 1.00 . A A . 28 PRO HB2 1 1
6 6754 1 1 28 PRO HB3 H 6.197 -8.521 6.473 1.00 . A A . 28 PRO HB3 1 1
6 6755 1 1 28 PRO HD2 H 5.202 -5.412 4.314 1.00 . A A . 28 PRO HD2 1 1
6 6756 1 1 28 PRO HD3 H 3.906 -5.344 5.497 1.00 . A A . 28 PRO HD3 1 1
6 6757 1 1 28 PRO HG2 H 4.817 -7.644 4.459 1.00 . A A . 28 PRO HG2 1 1
6 6758 1 1 28 PRO HG3 H 4.098 -7.525 6.067 1.00 . A A . 28 PRO HG3 1 1
6 6759 1 1 28 PRO N N 5.823 -5.254 6.367 1.00 . A A . 28 PRO N 1 1
6 6760 1 1 28 PRO O O 8.498 -5.269 6.938 1.00 . A A . 28 PRO O 1 1
6 6761 1 1 29 LYS C C 10.789 -7.737 7.440 1.00 . A A . 29 LYS C 1 1
6 6762 1 1 29 LYS CA C 9.911 -7.066 8.490 1.00 . A A . 29 LYS CA 1 1
6 6763 1 1 29 LYS CB C 10.189 -7.689 9.866 1.00 . A A . 29 LYS CB 1 1
6 6764 1 1 29 LYS CD C 9.291 -8.435 12.093 1.00 . A A . 29 LYS CD 1 1
6 6765 1 1 29 LYS CE C 9.568 -9.930 12.143 1.00 . A A . 29 LYS CE 1 1
6 6766 1 1 29 LYS CG C 8.941 -7.980 10.686 1.00 . A A . 29 LYS CG 1 1
6 6767 1 1 29 LYS H H 7.975 -7.932 8.480 1.00 . A A . 29 LYS H 1 1
6 6768 1 1 29 LYS HA H 10.163 -6.016 8.528 1.00 . A A . 29 LYS HA 1 1
6 6769 1 1 29 LYS HB2 H 10.719 -8.619 9.726 1.00 . A A . 29 LYS HB2 1 1
6 6770 1 1 29 LYS HB3 H 10.814 -7.014 10.433 1.00 . A A . 29 LYS HB3 1 1
6 6771 1 1 29 LYS HD2 H 10.172 -7.907 12.423 1.00 . A A . 29 LYS HD2 1 1
6 6772 1 1 29 LYS HD3 H 8.464 -8.208 12.752 1.00 . A A . 29 LYS HD3 1 1
6 6773 1 1 29 LYS HE2 H 9.719 -10.222 13.172 1.00 . A A . 29 LYS HE2 1 1
6 6774 1 1 29 LYS HE3 H 8.712 -10.455 11.744 1.00 . A A . 29 LYS HE3 1 1
6 6775 1 1 29 LYS HG2 H 8.344 -7.081 10.747 1.00 . A A . 29 LYS HG2 1 1
6 6776 1 1 29 LYS HG3 H 8.375 -8.758 10.195 1.00 . A A . 29 LYS HG3 1 1
6 6777 1 1 29 LYS HZ1 H 11.459 -9.516 11.363 1.00 . A A . 29 LYS HZ1 1 1
6 6778 1 1 29 LYS HZ2 H 10.510 -10.502 10.369 1.00 . A A . 29 LYS HZ2 1 1
6 6779 1 1 29 LYS HZ3 H 11.225 -11.143 11.761 1.00 . A A . 29 LYS HZ3 1 1
6 6780 1 1 29 LYS N N 8.490 -7.169 8.144 1.00 . A A . 29 LYS N 1 1
6 6781 1 1 29 LYS NZ N 10.775 -10.300 11.354 1.00 . A A . 29 LYS NZ 1 1
6 6782 1 1 29 LYS O O 11.985 -7.462 7.346 1.00 . A A . 29 LYS O 1 1
6 6783 1 1 30 ASP C C 11.012 -8.452 4.353 1.00 . A A . 30 ASP C 1 1
6 6784 1 1 30 ASP CA C 10.908 -9.332 5.600 1.00 . A A . 30 ASP CA 1 1
6 6785 1 1 30 ASP CB C 10.182 -10.648 5.254 1.00 . A A . 30 ASP CB 1 1
6 6786 1 1 30 ASP CG C 8.955 -10.910 6.112 1.00 . A A . 30 ASP CG 1 1
6 6787 1 1 30 ASP H H 9.230 -8.787 6.778 1.00 . A A . 30 ASP H 1 1
6 6788 1 1 30 ASP HA H 11.902 -9.555 5.958 1.00 . A A . 30 ASP HA 1 1
6 6789 1 1 30 ASP HB2 H 9.864 -10.598 4.232 1.00 . A A . 30 ASP HB2 1 1
6 6790 1 1 30 ASP HB3 H 10.859 -11.485 5.376 1.00 . A A . 30 ASP HB3 1 1
6 6791 1 1 30 ASP N N 10.186 -8.617 6.652 1.00 . A A . 30 ASP N 1 1
6 6792 1 1 30 ASP O O 9.994 -8.111 3.751 1.00 . A A . 30 ASP O 1 1
6 6793 1 1 30 ASP OD1 O 9.111 -11.056 7.343 1.00 . A A . 30 ASP OD1 1 1
6 6794 1 1 30 ASP OD2 O 7.841 -10.966 5.552 1.00 . A A . 30 ASP OD2 1 1
6 6795 1 1 31 ALA C C 11.562 -7.608 1.598 1.00 . A A . 31 ALA C 1 1
6 6796 1 1 31 ALA CA C 12.433 -7.200 2.825 1.00 . A A . 31 ALA CA 1 1
6 6797 1 1 31 ALA CB C 13.931 -7.104 2.501 1.00 . A A . 31 ALA CB 1 1
6 6798 1 1 31 ALA H H 13.025 -8.328 4.504 1.00 . A A . 31 ALA H 1 1
6 6799 1 1 31 ALA HA H 12.125 -6.207 3.130 1.00 . A A . 31 ALA HA 1 1
6 6800 1 1 31 ALA HB1 H 14.074 -6.849 1.463 1.00 . A A . 31 ALA HB1 1 1
6 6801 1 1 31 ALA HB2 H 14.418 -8.044 2.718 1.00 . A A . 31 ALA HB2 1 1
6 6802 1 1 31 ALA HB3 H 14.373 -6.333 3.116 1.00 . A A . 31 ALA HB3 1 1
6 6803 1 1 31 ALA N N 12.236 -8.060 3.978 1.00 . A A . 31 ALA N 1 1
6 6804 1 1 31 ALA O O 10.654 -6.881 1.236 1.00 . A A . 31 ALA O 1 1
6 6805 1 1 32 GLU C C 9.509 -9.046 -0.019 1.00 . A A . 32 GLU C 1 1
6 6806 1 1 32 GLU CA C 10.999 -9.141 -0.227 1.00 . A A . 32 GLU CA 1 1
6 6807 1 1 32 GLU CB C 11.419 -10.521 -0.755 1.00 . A A . 32 GLU CB 1 1
6 6808 1 1 32 GLU CD C 9.590 -12.021 -1.639 1.00 . A A . 32 GLU CD 1 1
6 6809 1 1 32 GLU CG C 10.640 -10.981 -1.975 1.00 . A A . 32 GLU CG 1 1
6 6810 1 1 32 GLU H H 12.517 -9.350 1.262 1.00 . A A . 32 GLU H 1 1
6 6811 1 1 32 GLU HA H 11.193 -8.399 -1.009 1.00 . A A . 32 GLU HA 1 1
6 6812 1 1 32 GLU HB2 H 12.439 -10.463 -1.015 1.00 . A A . 32 GLU HB2 1 1
6 6813 1 1 32 GLU HB3 H 11.324 -11.271 0.007 1.00 . A A . 32 GLU HB3 1 1
6 6814 1 1 32 GLU HG2 H 10.150 -10.127 -2.420 1.00 . A A . 32 GLU HG2 1 1
6 6815 1 1 32 GLU HG3 H 11.332 -11.407 -2.685 1.00 . A A . 32 GLU HG3 1 1
6 6816 1 1 32 GLU N N 11.802 -8.756 0.957 1.00 . A A . 32 GLU N 1 1
6 6817 1 1 32 GLU O O 8.885 -8.251 -0.726 1.00 . A A . 32 GLU O 1 1
6 6818 1 1 32 GLU OE1 O 9.202 -12.111 -0.454 1.00 . A A . 32 GLU OE1 1 1
6 6819 1 1 32 GLU OE2 O 9.156 -12.746 -2.560 1.00 . A A . 32 GLU OE2 1 1
6 6820 1 1 33 LEU C C 7.097 -8.169 0.889 1.00 . A A . 33 LEU C 1 1
6 6821 1 1 33 LEU CA C 7.468 -9.642 1.066 1.00 . A A . 33 LEU CA 1 1
6 6822 1 1 33 LEU CB C 7.029 -10.142 2.452 1.00 . A A . 33 LEU CB 1 1
6 6823 1 1 33 LEU CD1 C 4.838 -10.519 1.255 1.00 . A A . 33 LEU CD1 1 1
6 6824 1 1 33 LEU CD2 C 5.386 -11.836 3.274 1.00 . A A . 33 LEU CD2 1 1
6 6825 1 1 33 LEU CG C 5.547 -10.497 2.599 1.00 . A A . 33 LEU CG 1 1
6 6826 1 1 33 LEU H H 9.393 -10.418 1.491 1.00 . A A . 33 LEU H 1 1
6 6827 1 1 33 LEU HA H 6.989 -10.220 0.299 1.00 . A A . 33 LEU HA 1 1
6 6828 1 1 33 LEU HB2 H 7.610 -11.013 2.702 1.00 . A A . 33 LEU HB2 1 1
6 6829 1 1 33 LEU HB3 H 7.255 -9.374 3.178 1.00 . A A . 33 LEU HB3 1 1
6 6830 1 1 33 LEU HD11 H 4.888 -9.541 0.806 1.00 . A A . 33 LEU HD11 1 1
6 6831 1 1 33 LEU HD12 H 3.807 -10.804 1.395 1.00 . A A . 33 LEU HD12 1 1
6 6832 1 1 33 LEU HD13 H 5.321 -11.236 0.607 1.00 . A A . 33 LEU HD13 1 1
6 6833 1 1 33 LEU HD21 H 5.549 -11.724 4.331 1.00 . A A . 33 LEU HD21 1 1
6 6834 1 1 33 LEU HD22 H 6.103 -12.526 2.863 1.00 . A A . 33 LEU HD22 1 1
6 6835 1 1 33 LEU HD23 H 4.388 -12.203 3.099 1.00 . A A . 33 LEU HD23 1 1
6 6836 1 1 33 LEU HG H 5.081 -9.759 3.228 1.00 . A A . 33 LEU HG 1 1
6 6837 1 1 33 LEU N N 8.897 -9.789 0.907 1.00 . A A . 33 LEU N 1 1
6 6838 1 1 33 LEU O O 6.112 -7.815 0.241 1.00 . A A . 33 LEU O 1 1
6 6839 1 1 34 ARG C C 7.680 -5.422 -0.091 1.00 . A A . 34 ARG C 1 1
6 6840 1 1 34 ARG CA C 7.788 -5.872 1.332 1.00 . A A . 34 ARG CA 1 1
6 6841 1 1 34 ARG CB C 8.910 -5.102 2.084 1.00 . A A . 34 ARG CB 1 1
6 6842 1 1 34 ARG CD C 9.838 -3.422 0.420 1.00 . A A . 34 ARG CD 1 1
6 6843 1 1 34 ARG CG C 10.118 -4.660 1.251 1.00 . A A . 34 ARG CG 1 1
6 6844 1 1 34 ARG CZ C 11.530 -1.796 1.168 1.00 . A A . 34 ARG CZ 1 1
6 6845 1 1 34 ARG H H 8.764 -7.692 1.824 1.00 . A A . 34 ARG H 1 1
6 6846 1 1 34 ARG HA H 6.853 -5.638 1.803 1.00 . A A . 34 ARG HA 1 1
6 6847 1 1 34 ARG HB2 H 8.483 -4.214 2.515 1.00 . A A . 34 ARG HB2 1 1
6 6848 1 1 34 ARG HB3 H 9.271 -5.731 2.886 1.00 . A A . 34 ARG HB3 1 1
6 6849 1 1 34 ARG HD2 H 10.374 -3.506 -0.514 1.00 . A A . 34 ARG HD2 1 1
6 6850 1 1 34 ARG HD3 H 8.783 -3.367 0.224 1.00 . A A . 34 ARG HD3 1 1
6 6851 1 1 34 ARG HE H 9.575 -1.658 1.532 1.00 . A A . 34 ARG HE 1 1
6 6852 1 1 34 ARG HG2 H 10.937 -4.444 1.919 1.00 . A A . 34 ARG HG2 1 1
6 6853 1 1 34 ARG HG3 H 10.403 -5.458 0.591 1.00 . A A . 34 ARG HG3 1 1
6 6854 1 1 34 ARG HH11 H 12.269 -3.343 0.096 1.00 . A A . 34 ARG HH11 1 1
6 6855 1 1 34 ARG HH12 H 13.440 -2.190 0.641 1.00 . A A . 34 ARG HH12 1 1
6 6856 1 1 34 ARG HH21 H 11.110 -0.145 2.252 1.00 . A A . 34 ARG HH21 1 1
6 6857 1 1 34 ARG HH22 H 12.783 -0.373 1.865 1.00 . A A . 34 ARG HH22 1 1
6 6858 1 1 34 ARG N N 7.964 -7.321 1.416 1.00 . A A . 34 ARG N 1 1
6 6859 1 1 34 ARG NE N 10.265 -2.202 1.100 1.00 . A A . 34 ARG NE 1 1
6 6860 1 1 34 ARG NH1 N 12.492 -2.502 0.587 1.00 . A A . 34 ARG NH1 1 1
6 6861 1 1 34 ARG NH2 N 11.833 -0.679 1.815 1.00 . A A . 34 ARG NH2 1 1
6 6862 1 1 34 ARG O O 6.659 -4.850 -0.493 1.00 . A A . 34 ARG O 1 1
6 6863 1 1 35 ARG C C 7.430 -5.865 -2.878 1.00 . A A . 35 ARG C 1 1
6 6864 1 1 35 ARG CA C 8.677 -5.316 -2.246 1.00 . A A . 35 ARG CA 1 1
6 6865 1 1 35 ARG CB C 9.967 -5.720 -3.003 1.00 . A A . 35 ARG CB 1 1
6 6866 1 1 35 ARG CD C 9.101 -7.564 -4.506 1.00 . A A . 35 ARG CD 1 1
6 6867 1 1 35 ARG CG C 10.090 -7.186 -3.412 1.00 . A A . 35 ARG CG 1 1
6 6868 1 1 35 ARG CZ C 9.279 -8.200 -6.882 1.00 . A A . 35 ARG CZ 1 1
6 6869 1 1 35 ARG H H 9.461 -6.207 -0.511 1.00 . A A . 35 ARG H 1 1
6 6870 1 1 35 ARG HA H 8.600 -4.242 -2.261 1.00 . A A . 35 ARG HA 1 1
6 6871 1 1 35 ARG HB2 H 10.026 -5.127 -3.903 1.00 . A A . 35 ARG HB2 1 1
6 6872 1 1 35 ARG HB3 H 10.816 -5.476 -2.380 1.00 . A A . 35 ARG HB3 1 1
6 6873 1 1 35 ARG HD2 H 8.372 -8.249 -4.097 1.00 . A A . 35 ARG HD2 1 1
6 6874 1 1 35 ARG HD3 H 8.604 -6.671 -4.849 1.00 . A A . 35 ARG HD3 1 1
6 6875 1 1 35 ARG HE H 10.614 -8.660 -5.471 1.00 . A A . 35 ARG HE 1 1
6 6876 1 1 35 ARG HG2 H 11.090 -7.350 -3.790 1.00 . A A . 35 ARG HG2 1 1
6 6877 1 1 35 ARG HG3 H 9.935 -7.814 -2.553 1.00 . A A . 35 ARG HG3 1 1
6 6878 1 1 35 ARG HH11 H 7.610 -7.153 -6.424 1.00 . A A . 35 ARG HH11 1 1
6 6879 1 1 35 ARG HH12 H 7.770 -7.603 -8.088 1.00 . A A . 35 ARG HH12 1 1
6 6880 1 1 35 ARG HH21 H 10.822 -9.252 -7.659 1.00 . A A . 35 ARG HH21 1 1
6 6881 1 1 35 ARG HH22 H 9.590 -8.797 -8.788 1.00 . A A . 35 ARG HH22 1 1
6 6882 1 1 35 ARG N N 8.703 -5.706 -0.869 1.00 . A A . 35 ARG N 1 1
6 6883 1 1 35 ARG NE N 9.763 -8.205 -5.641 1.00 . A A . 35 ARG NE 1 1
6 6884 1 1 35 ARG NH1 N 8.124 -7.603 -7.153 1.00 . A A . 35 ARG NH1 1 1
6 6885 1 1 35 ARG NH2 N 9.952 -8.798 -7.857 1.00 . A A . 35 ARG NH2 1 1
6 6886 1 1 35 ARG O O 6.806 -5.195 -3.699 1.00 . A A . 35 ARG O 1 1
6 6887 1 1 36 LEU C C 4.621 -6.592 -2.802 1.00 . A A . 36 LEU C 1 1
6 6888 1 1 36 LEU CA C 5.754 -7.569 -3.018 1.00 . A A . 36 LEU CA 1 1
6 6889 1 1 36 LEU CB C 5.427 -8.975 -2.498 1.00 . A A . 36 LEU CB 1 1
6 6890 1 1 36 LEU CD1 C 6.357 -11.246 -1.964 1.00 . A A . 36 LEU CD1 1 1
6 6891 1 1 36 LEU CD2 C 6.174 -10.491 -4.344 1.00 . A A . 36 LEU CD2 1 1
6 6892 1 1 36 LEU CG C 6.430 -10.054 -2.909 1.00 . A A . 36 LEU CG 1 1
6 6893 1 1 36 LEU H H 7.465 -7.531 -1.677 1.00 . A A . 36 LEU H 1 1
6 6894 1 1 36 LEU HA H 5.886 -7.621 -4.089 1.00 . A A . 36 LEU HA 1 1
6 6895 1 1 36 LEU HB2 H 5.375 -8.953 -1.423 1.00 . A A . 36 LEU HB2 1 1
6 6896 1 1 36 LEU HB3 H 4.464 -9.257 -2.883 1.00 . A A . 36 LEU HB3 1 1
6 6897 1 1 36 LEU HD11 H 5.475 -11.161 -1.347 1.00 . A A . 36 LEU HD11 1 1
6 6898 1 1 36 LEU HD12 H 7.236 -11.262 -1.337 1.00 . A A . 36 LEU HD12 1 1
6 6899 1 1 36 LEU HD13 H 6.309 -12.160 -2.539 1.00 . A A . 36 LEU HD13 1 1
6 6900 1 1 36 LEU HD21 H 5.115 -10.439 -4.551 1.00 . A A . 36 LEU HD21 1 1
6 6901 1 1 36 LEU HD22 H 6.517 -11.507 -4.478 1.00 . A A . 36 LEU HD22 1 1
6 6902 1 1 36 LEU HD23 H 6.706 -9.838 -5.020 1.00 . A A . 36 LEU HD23 1 1
6 6903 1 1 36 LEU HG H 7.429 -9.648 -2.856 1.00 . A A . 36 LEU HG 1 1
6 6904 1 1 36 LEU N N 6.987 -7.043 -2.439 1.00 . A A . 36 LEU N 1 1
6 6905 1 1 36 LEU O O 3.934 -6.215 -3.759 1.00 . A A . 36 LEU O 1 1
6 6906 1 1 37 TRP C C 3.660 -3.918 -2.211 1.00 . A A . 37 TRP C 1 1
6 6907 1 1 37 TRP CA C 3.430 -5.136 -1.344 1.00 . A A . 37 TRP CA 1 1
6 6908 1 1 37 TRP CB C 3.401 -4.746 0.117 1.00 . A A . 37 TRP CB 1 1
6 6909 1 1 37 TRP CD1 C 2.705 -7.118 0.722 1.00 . A A . 37 TRP CD1 1 1
6 6910 1 1 37 TRP CD2 C 1.956 -5.552 2.134 1.00 . A A . 37 TRP CD2 1 1
6 6911 1 1 37 TRP CE2 C 1.527 -6.805 2.604 1.00 . A A . 37 TRP CE2 1 1
6 6912 1 1 37 TRP CE3 C 1.603 -4.410 2.846 1.00 . A A . 37 TRP CE3 1 1
6 6913 1 1 37 TRP CG C 2.724 -5.775 0.953 1.00 . A A . 37 TRP CG 1 1
6 6914 1 1 37 TRP CH2 C 0.436 -5.784 4.436 1.00 . A A . 37 TRP CH2 1 1
6 6915 1 1 37 TRP CZ2 C 0.758 -6.935 3.764 1.00 . A A . 37 TRP CZ2 1 1
6 6916 1 1 37 TRP CZ3 C 0.849 -4.542 3.980 1.00 . A A . 37 TRP CZ3 1 1
6 6917 1 1 37 TRP H H 5.080 -6.357 -0.861 1.00 . A A . 37 TRP H 1 1
6 6918 1 1 37 TRP HA H 2.467 -5.592 -1.607 1.00 . A A . 37 TRP HA 1 1
6 6919 1 1 37 TRP HB2 H 4.415 -4.631 0.474 1.00 . A A . 37 TRP HB2 1 1
6 6920 1 1 37 TRP HB3 H 2.874 -3.814 0.225 1.00 . A A . 37 TRP HB3 1 1
6 6921 1 1 37 TRP HD1 H 3.194 -7.593 -0.132 1.00 . A A . 37 TRP HD1 1 1
6 6922 1 1 37 TRP HE1 H 1.871 -8.724 1.810 1.00 . A A . 37 TRP HE1 1 1
6 6923 1 1 37 TRP HE3 H 1.891 -3.435 2.510 1.00 . A A . 37 TRP HE3 1 1
6 6924 1 1 37 TRP HH2 H -0.162 -5.819 5.330 1.00 . A A . 37 TRP HH2 1 1
6 6925 1 1 37 TRP HZ2 H 0.426 -7.896 4.133 1.00 . A A . 37 TRP HZ2 1 1
6 6926 1 1 37 TRP HZ3 H 0.583 -3.671 4.544 1.00 . A A . 37 TRP HZ3 1 1
6 6927 1 1 37 TRP N N 4.464 -6.105 -1.588 1.00 . A A . 37 TRP N 1 1
6 6928 1 1 37 TRP NE1 N 2.007 -7.755 1.731 1.00 . A A . 37 TRP NE1 1 1
6 6929 1 1 37 TRP O O 2.691 -3.380 -2.775 1.00 . A A . 37 TRP O 1 1
6 6930 1 1 38 LEU C C 4.275 -2.401 -4.387 1.00 . A A . 38 LEU C 1 1
6 6931 1 1 38 LEU CA C 5.250 -2.367 -3.213 1.00 . A A . 38 LEU CA 1 1
6 6932 1 1 38 LEU CB C 6.714 -2.399 -3.704 1.00 . A A . 38 LEU CB 1 1
6 6933 1 1 38 LEU CD1 C 9.145 -2.007 -3.251 1.00 . A A . 38 LEU CD1 1 1
6 6934 1 1 38 LEU CD2 C 7.418 -0.716 -1.985 1.00 . A A . 38 LEU CD2 1 1
6 6935 1 1 38 LEU CG C 7.751 -2.045 -2.641 1.00 . A A . 38 LEU CG 1 1
6 6936 1 1 38 LEU H H 5.700 -4.008 -1.967 1.00 . A A . 38 LEU H 1 1
6 6937 1 1 38 LEU HA H 5.117 -1.447 -2.624 1.00 . A A . 38 LEU HA 1 1
6 6938 1 1 38 LEU HB2 H 6.945 -3.371 -4.083 1.00 . A A . 38 LEU HB2 1 1
6 6939 1 1 38 LEU HB3 H 6.819 -1.697 -4.503 1.00 . A A . 38 LEU HB3 1 1
6 6940 1 1 38 LEU HD11 H 9.838 -1.585 -2.539 1.00 . A A . 38 LEU HD11 1 1
6 6941 1 1 38 LEU HD12 H 9.130 -1.399 -4.143 1.00 . A A . 38 LEU HD12 1 1
6 6942 1 1 38 LEU HD13 H 9.454 -3.009 -3.505 1.00 . A A . 38 LEU HD13 1 1
6 6943 1 1 38 LEU HD21 H 8.163 -0.488 -1.239 1.00 . A A . 38 LEU HD21 1 1
6 6944 1 1 38 LEU HD22 H 6.450 -0.778 -1.515 1.00 . A A . 38 LEU HD22 1 1
6 6945 1 1 38 LEU HD23 H 7.407 0.063 -2.732 1.00 . A A . 38 LEU HD23 1 1
6 6946 1 1 38 LEU HG H 7.742 -2.808 -1.880 1.00 . A A . 38 LEU HG 1 1
6 6947 1 1 38 LEU N N 4.950 -3.508 -2.378 1.00 . A A . 38 LEU N 1 1
6 6948 1 1 38 LEU O O 3.510 -1.449 -4.609 1.00 . A A . 38 LEU O 1 1
6 6949 1 1 39 LYS C C 1.937 -3.160 -5.958 1.00 . A A . 39 LYS C 1 1
6 6950 1 1 39 LYS CA C 3.340 -3.733 -6.198 1.00 . A A . 39 LYS CA 1 1
6 6951 1 1 39 LYS CB C 3.315 -5.240 -6.541 1.00 . A A . 39 LYS CB 1 1
6 6952 1 1 39 LYS CD C 5.458 -4.743 -7.814 1.00 . A A . 39 LYS CD 1 1
6 6953 1 1 39 LYS CE C 5.274 -3.727 -8.931 1.00 . A A . 39 LYS CE 1 1
6 6954 1 1 39 LYS CG C 4.242 -5.653 -7.683 1.00 . A A . 39 LYS CG 1 1
6 6955 1 1 39 LYS H H 4.775 -4.352 -4.814 1.00 . A A . 39 LYS H 1 1
6 6956 1 1 39 LYS HA H 3.766 -3.210 -7.031 1.00 . A A . 39 LYS HA 1 1
6 6957 1 1 39 LYS HB2 H 3.620 -5.789 -5.668 1.00 . A A . 39 LYS HB2 1 1
6 6958 1 1 39 LYS HB3 H 2.322 -5.542 -6.797 1.00 . A A . 39 LYS HB3 1 1
6 6959 1 1 39 LYS HD2 H 5.611 -4.219 -6.884 1.00 . A A . 39 LYS HD2 1 1
6 6960 1 1 39 LYS HD3 H 6.324 -5.351 -8.034 1.00 . A A . 39 LYS HD3 1 1
6 6961 1 1 39 LYS HE2 H 4.271 -3.813 -9.321 1.00 . A A . 39 LYS HE2 1 1
6 6962 1 1 39 LYS HE3 H 5.418 -2.737 -8.527 1.00 . A A . 39 LYS HE3 1 1
6 6963 1 1 39 LYS HG2 H 4.588 -6.660 -7.497 1.00 . A A . 39 LYS HG2 1 1
6 6964 1 1 39 LYS HG3 H 3.684 -5.630 -8.609 1.00 . A A . 39 LYS HG3 1 1
6 6965 1 1 39 LYS HZ1 H 5.936 -3.424 -10.890 1.00 . A A . 39 LYS HZ1 1 1
6 6966 1 1 39 LYS HZ2 H 6.304 -4.956 -10.271 1.00 . A A . 39 LYS HZ2 1 1
6 6967 1 1 39 LYS HZ3 H 7.186 -3.605 -9.765 1.00 . A A . 39 LYS HZ3 1 1
6 6968 1 1 39 LYS N N 4.226 -3.555 -5.087 1.00 . A A . 39 LYS N 1 1
6 6969 1 1 39 LYS NZ N 6.243 -3.943 -10.042 1.00 . A A . 39 LYS NZ 1 1
6 6970 1 1 39 LYS O O 1.538 -2.187 -6.608 1.00 . A A . 39 LYS O 1 1
6 6971 1 1 40 ASN C C -0.262 -1.821 -4.402 1.00 . A A . 40 ASN C 1 1
6 6972 1 1 40 ASN CA C -0.169 -3.295 -4.755 1.00 . A A . 40 ASN CA 1 1
6 6973 1 1 40 ASN CB C -0.817 -4.138 -3.640 1.00 . A A . 40 ASN CB 1 1
6 6974 1 1 40 ASN CG C 0.185 -4.863 -2.761 1.00 . A A . 40 ASN CG 1 1
6 6975 1 1 40 ASN H H 1.588 -4.472 -4.497 1.00 . A A . 40 ASN H 1 1
6 6976 1 1 40 ASN HA H -0.734 -3.453 -5.662 1.00 . A A . 40 ASN HA 1 1
6 6977 1 1 40 ASN HB2 H -1.407 -3.493 -3.008 1.00 . A A . 40 ASN HB2 1 1
6 6978 1 1 40 ASN HB3 H -1.465 -4.873 -4.094 1.00 . A A . 40 ASN HB3 1 1
6 6979 1 1 40 ASN HD21 H 0.125 -6.446 -3.965 1.00 . A A . 40 ASN HD21 1 1
6 6980 1 1 40 ASN HD22 H 1.172 -6.583 -2.600 1.00 . A A . 40 ASN HD22 1 1
6 6981 1 1 40 ASN N N 1.202 -3.739 -5.024 1.00 . A A . 40 ASN N 1 1
6 6982 1 1 40 ASN ND2 N 0.530 -6.088 -3.148 1.00 . A A . 40 ASN ND2 1 1
6 6983 1 1 40 ASN O O -1.192 -1.125 -4.811 1.00 . A A . 40 ASN O 1 1
6 6984 1 1 40 ASN OD1 O 0.641 -4.332 -1.749 1.00 . A A . 40 ASN OD1 1 1
6 6985 1 1 41 VAL C C 1.259 1.022 -4.130 1.00 . A A . 41 VAL C 1 1
6 6986 1 1 41 VAL CA C 0.703 0.008 -3.146 1.00 . A A . 41 VAL CA 1 1
6 6987 1 1 41 VAL CB C 1.416 0.188 -1.793 1.00 . A A . 41 VAL CB 1 1
6 6988 1 1 41 VAL CG1 C 2.728 0.932 -1.966 1.00 . A A . 41 VAL CG1 1 1
6 6989 1 1 41 VAL CG2 C 0.513 0.954 -0.843 1.00 . A A . 41 VAL CG2 1 1
6 6990 1 1 41 VAL H H 1.380 -1.988 -3.323 1.00 . A A . 41 VAL H 1 1
6 6991 1 1 41 VAL HA H -0.331 0.274 -2.983 1.00 . A A . 41 VAL HA 1 1
6 6992 1 1 41 VAL HB H 1.618 -0.783 -1.364 1.00 . A A . 41 VAL HB 1 1
6 6993 1 1 41 VAL HG11 H 3.349 0.779 -1.097 1.00 . A A . 41 VAL HG11 1 1
6 6994 1 1 41 VAL HG12 H 2.522 1.985 -2.085 1.00 . A A . 41 VAL HG12 1 1
6 6995 1 1 41 VAL HG13 H 3.235 0.569 -2.845 1.00 . A A . 41 VAL HG13 1 1
6 6996 1 1 41 VAL HG21 H 0.742 2.009 -0.900 1.00 . A A . 41 VAL HG21 1 1
6 6997 1 1 41 VAL HG22 H 0.677 0.605 0.161 1.00 . A A . 41 VAL HG22 1 1
6 6998 1 1 41 VAL HG23 H -0.521 0.795 -1.119 1.00 . A A . 41 VAL HG23 1 1
6 6999 1 1 41 VAL N N 0.677 -1.370 -3.612 1.00 . A A . 41 VAL N 1 1
6 7000 1 1 41 VAL O O 1.045 2.204 -3.936 1.00 . A A . 41 VAL O 1 1
6 7001 1 1 42 SER C C 3.969 1.021 -6.628 1.00 . A A . 42 SER C 1 1
6 7002 1 1 42 SER CA C 2.673 1.614 -6.003 1.00 . A A . 42 SER CA 1 1
6 7003 1 1 42 SER CB C 2.917 2.973 -5.236 1.00 . A A . 42 SER CB 1 1
6 7004 1 1 42 SER H H 2.237 -0.367 -5.247 1.00 . A A . 42 SER H 1 1
6 7005 1 1 42 SER HA H 1.968 1.794 -6.810 1.00 . A A . 42 SER HA 1 1
6 7006 1 1 42 SER HB2 H 2.204 3.726 -5.586 1.00 . A A . 42 SER HB2 1 1
6 7007 1 1 42 SER HB3 H 2.760 2.848 -4.150 1.00 . A A . 42 SER HB3 1 1
6 7008 1 1 42 SER HG H 4.413 3.479 -6.393 1.00 . A A . 42 SER HG 1 1
6 7009 1 1 42 SER N N 2.049 0.614 -5.114 1.00 . A A . 42 SER N 1 1
6 7010 1 1 42 SER O O 3.850 0.338 -7.643 1.00 . A A . 42 SER O 1 1
6 7011 1 1 42 SER OG O 4.228 3.458 -5.451 1.00 . A A . 42 SER OG 1 1
6 7012 1 1 43 ARG C C 7.179 1.584 -7.547 1.00 . A A . 43 ARG C 1 1
6 7013 1 1 43 ARG CA C 6.428 0.630 -6.604 1.00 . A A . 43 ARG CA 1 1
6 7014 1 1 43 ARG CB C 6.130 -0.677 -7.354 1.00 . A A . 43 ARG CB 1 1
6 7015 1 1 43 ARG CD C 7.733 -2.580 -6.949 1.00 . A A . 43 ARG CD 1 1
6 7016 1 1 43 ARG CG C 7.382 -1.396 -7.837 1.00 . A A . 43 ARG CG 1 1
6 7017 1 1 43 ARG CZ C 9.828 -3.405 -5.939 1.00 . A A . 43 ARG CZ 1 1
6 7018 1 1 43 ARG H H 5.287 1.763 -5.215 1.00 . A A . 43 ARG H 1 1
6 7019 1 1 43 ARG HA H 7.073 0.384 -5.770 1.00 . A A . 43 ARG HA 1 1
6 7020 1 1 43 ARG HB2 H 5.586 -1.341 -6.702 1.00 . A A . 43 ARG HB2 1 1
6 7021 1 1 43 ARG HB3 H 5.522 -0.455 -8.219 1.00 . A A . 43 ARG HB3 1 1
6 7022 1 1 43 ARG HD2 H 6.971 -2.689 -6.192 1.00 . A A . 43 ARG HD2 1 1
6 7023 1 1 43 ARG HD3 H 7.766 -3.471 -7.559 1.00 . A A . 43 ARG HD3 1 1
6 7024 1 1 43 ARG HE H 9.323 -1.483 -6.122 1.00 . A A . 43 ARG HE 1 1
6 7025 1 1 43 ARG HG2 H 7.214 -1.753 -8.842 1.00 . A A . 43 ARG HG2 1 1
6 7026 1 1 43 ARG HG3 H 8.207 -0.700 -7.835 1.00 . A A . 43 ARG HG3 1 1
6 7027 1 1 43 ARG HH11 H 8.586 -4.869 -6.579 1.00 . A A . 43 ARG HH11 1 1
6 7028 1 1 43 ARG HH12 H 10.073 -5.411 -5.878 1.00 . A A . 43 ARG HH12 1 1
6 7029 1 1 43 ARG HH21 H 11.270 -2.201 -5.197 1.00 . A A . 43 ARG HH21 1 1
6 7030 1 1 43 ARG HH22 H 11.594 -3.899 -5.090 1.00 . A A . 43 ARG HH22 1 1
6 7031 1 1 43 ARG N N 5.197 1.226 -6.042 1.00 . A A . 43 ARG N 1 1
6 7032 1 1 43 ARG NE N 9.029 -2.402 -6.297 1.00 . A A . 43 ARG NE 1 1
6 7033 1 1 43 ARG NH1 N 9.465 -4.665 -6.149 1.00 . A A . 43 ARG NH1 1 1
6 7034 1 1 43 ARG NH2 N 10.992 -3.147 -5.361 1.00 . A A . 43 ARG NH2 1 1
6 7035 1 1 43 ARG O O 7.324 1.286 -8.733 1.00 . A A . 43 ARG O 1 1
6 7036 1 1 44 ALA C C 9.731 3.020 -8.385 1.00 . A A . 44 ALA C 1 1
6 7037 1 1 44 ALA CA C 8.423 3.660 -7.860 1.00 . A A . 44 ALA CA 1 1
6 7038 1 1 44 ALA CB C 8.735 4.907 -7.031 1.00 . A A . 44 ALA CB 1 1
6 7039 1 1 44 ALA H H 7.550 2.924 -6.077 1.00 . A A . 44 ALA H 1 1
6 7040 1 1 44 ALA HA H 7.796 3.961 -8.691 1.00 . A A . 44 ALA HA 1 1
6 7041 1 1 44 ALA HB1 H 8.147 5.738 -7.394 1.00 . A A . 44 ALA HB1 1 1
6 7042 1 1 44 ALA HB2 H 9.785 5.148 -7.107 1.00 . A A . 44 ALA HB2 1 1
6 7043 1 1 44 ALA HB3 H 8.486 4.721 -5.994 1.00 . A A . 44 ALA HB3 1 1
6 7044 1 1 44 ALA N N 7.675 2.715 -7.033 1.00 . A A . 44 ALA N 1 1
6 7045 1 1 44 ALA O O 10.814 3.398 -7.940 1.00 . A A . 44 ALA O 1 1
6 7046 1 1 45 GLY C C 11.927 2.358 -10.272 1.00 . A A . 45 GLY C 1 1
6 7047 1 1 45 GLY CA C 10.854 1.393 -9.807 1.00 . A A . 45 GLY CA 1 1
6 7048 1 1 45 GLY H H 8.775 1.723 -9.647 1.00 . A A . 45 GLY H 1 1
6 7049 1 1 45 GLY HA2 H 11.265 0.793 -9.021 1.00 . A A . 45 GLY HA2 1 1
6 7050 1 1 45 GLY HA3 H 10.589 0.743 -10.629 1.00 . A A . 45 GLY HA3 1 1
6 7051 1 1 45 GLY N N 9.648 2.035 -9.311 1.00 . A A . 45 GLY N 1 1
6 7052 1 1 45 GLY O O 13.072 2.279 -9.827 1.00 . A A . 45 GLY O 1 1
6 7053 1 1 46 VAL C C 11.883 5.067 -12.835 1.00 . A A . 46 VAL C 1 1
6 7054 1 1 46 VAL CA C 12.521 4.220 -11.721 1.00 . A A . 46 VAL CA 1 1
6 7055 1 1 46 VAL CB C 13.764 3.493 -12.295 1.00 . A A . 46 VAL CB 1 1
6 7056 1 1 46 VAL CG1 C 13.341 2.400 -13.264 1.00 . A A . 46 VAL CG1 1 1
6 7057 1 1 46 VAL CG2 C 14.717 4.470 -12.972 1.00 . A A . 46 VAL CG2 1 1
6 7058 1 1 46 VAL H H 10.645 3.252 -11.501 1.00 . A A . 46 VAL H 1 1
6 7059 1 1 46 VAL HA H 12.853 4.863 -10.916 1.00 . A A . 46 VAL HA 1 1
6 7060 1 1 46 VAL HB H 14.288 3.025 -11.474 1.00 . A A . 46 VAL HB 1 1
6 7061 1 1 46 VAL HG11 H 14.077 2.309 -14.048 1.00 . A A . 46 VAL HG11 1 1
6 7062 1 1 46 VAL HG12 H 12.383 2.652 -13.696 1.00 . A A . 46 VAL HG12 1 1
6 7063 1 1 46 VAL HG13 H 13.261 1.461 -12.735 1.00 . A A . 46 VAL HG13 1 1
6 7064 1 1 46 VAL HG21 H 15.719 4.067 -12.951 1.00 . A A . 46 VAL HG21 1 1
6 7065 1 1 46 VAL HG22 H 14.700 5.414 -12.450 1.00 . A A . 46 VAL HG22 1 1
6 7066 1 1 46 VAL HG23 H 14.411 4.619 -13.998 1.00 . A A . 46 VAL HG23 1 1
6 7067 1 1 46 VAL N N 11.568 3.253 -11.179 1.00 . A A . 46 VAL N 1 1
6 7068 1 1 46 VAL O O 12.324 5.019 -13.983 1.00 . A A . 46 VAL O 1 1
6 7069 1 1 47 SER C C 9.624 7.962 -12.948 1.00 . A A . 47 SER C 1 1
6 7070 1 1 47 SER CA C 10.179 6.642 -13.536 1.00 . A A . 47 SER CA 1 1
6 7071 1 1 47 SER CB C 9.052 5.836 -14.173 1.00 . A A . 47 SER CB 1 1
6 7072 1 1 47 SER H H 10.482 5.841 -11.599 1.00 . A A . 47 SER H 1 1
6 7073 1 1 47 SER HA H 10.932 6.871 -14.328 1.00 . A A . 47 SER HA 1 1
6 7074 1 1 47 SER HB2 H 8.573 6.430 -14.937 1.00 . A A . 47 SER HB2 1 1
6 7075 1 1 47 SER HB3 H 9.469 4.941 -14.616 1.00 . A A . 47 SER HB3 1 1
6 7076 1 1 47 SER HG H 7.427 4.893 -13.621 1.00 . A A . 47 SER HG 1 1
6 7077 1 1 47 SER N N 10.832 5.832 -12.517 1.00 . A A . 47 SER N 1 1
6 7078 1 1 47 SER O O 9.780 9.009 -13.575 1.00 . A A . 47 SER O 1 1
6 7079 1 1 47 SER OG O 8.082 5.461 -13.211 1.00 . A A . 47 SER OG 1 1
6 7080 1 1 48 GLY C C 9.433 10.307 -11.140 1.00 . A A . 48 GLY C 1 1
6 7081 1 1 48 GLY CA C 8.421 9.171 -11.198 1.00 . A A . 48 GLY CA 1 1
6 7082 1 1 48 GLY H H 8.815 7.089 -11.249 1.00 . A A . 48 GLY H 1 1
6 7083 1 1 48 GLY HA2 H 7.586 9.486 -11.806 1.00 . A A . 48 GLY HA2 1 1
6 7084 1 1 48 GLY HA3 H 8.065 8.974 -10.199 1.00 . A A . 48 GLY HA3 1 1
6 7085 1 1 48 GLY N N 8.958 7.937 -11.753 1.00 . A A . 48 GLY N 1 1
6 7086 1 1 48 GLY O O 10.542 10.197 -11.663 1.00 . A A . 48 GLY O 1 1
6 7087 1 1 49 CYS C C 11.225 12.254 -9.707 1.00 . A A . 49 CYS C 1 1
6 7088 1 1 49 CYS CA C 9.889 12.587 -10.377 1.00 . A A . 49 CYS CA 1 1
6 7089 1 1 49 CYS CB C 9.157 13.676 -9.589 1.00 . A A . 49 CYS CB 1 1
6 7090 1 1 49 CYS H H 8.135 11.429 -10.116 1.00 . A A . 49 CYS H 1 1
6 7091 1 1 49 CYS HA H 10.087 12.954 -11.371 1.00 . A A . 49 CYS HA 1 1
6 7092 1 1 49 CYS HB2 H 9.091 13.381 -8.553 1.00 . A A . 49 CYS HB2 1 1
6 7093 1 1 49 CYS HB3 H 9.714 14.599 -9.661 1.00 . A A . 49 CYS HB3 1 1
6 7094 1 1 49 CYS HG H 7.429 13.742 -11.099 1.00 . A A . 49 CYS HG 1 1
6 7095 1 1 49 CYS N N 9.035 11.407 -10.504 1.00 . A A . 49 CYS N 1 1
6 7096 1 1 49 CYS O O 11.601 11.088 -9.600 1.00 . A A . 49 CYS O 1 1
6 7097 1 1 49 CYS SG S 7.477 14.004 -10.174 1.00 . A A . 49 CYS SG 1 1
6 7098 1 1 50 PHE C C 13.442 11.809 -7.943 1.00 . A A . 50 PHE C 1 1
6 7099 1 1 50 PHE CA C 13.253 13.177 -8.628 1.00 . A A . 50 PHE CA 1 1
6 7100 1 1 50 PHE CB C 13.453 14.288 -7.589 1.00 . A A . 50 PHE CB 1 1
6 7101 1 1 50 PHE CD1 C 11.544 15.918 -7.656 1.00 . A A . 50 PHE CD1 1 1
6 7102 1 1 50 PHE CD2 C 13.612 16.553 -8.660 1.00 . A A . 50 PHE CD2 1 1
6 7103 1 1 50 PHE CE1 C 10.994 17.135 -8.009 1.00 . A A . 50 PHE CE1 1 1
6 7104 1 1 50 PHE CE2 C 13.067 17.773 -9.016 1.00 . A A . 50 PHE CE2 1 1
6 7105 1 1 50 PHE CG C 12.858 15.614 -7.977 1.00 . A A . 50 PHE CG 1 1
6 7106 1 1 50 PHE CZ C 11.758 18.064 -8.692 1.00 . A A . 50 PHE CZ 1 1
6 7107 1 1 50 PHE H H 11.572 14.201 -9.417 1.00 . A A . 50 PHE H 1 1
6 7108 1 1 50 PHE HA H 14.015 13.293 -9.416 1.00 . A A . 50 PHE HA 1 1
6 7109 1 1 50 PHE HB2 H 12.999 13.985 -6.659 1.00 . A A . 50 PHE HB2 1 1
6 7110 1 1 50 PHE HB3 H 14.512 14.434 -7.432 1.00 . A A . 50 PHE HB3 1 1
6 7111 1 1 50 PHE HD1 H 10.948 15.194 -7.123 1.00 . A A . 50 PHE HD1 1 1
6 7112 1 1 50 PHE HD2 H 14.637 16.327 -8.916 1.00 . A A . 50 PHE HD2 1 1
6 7113 1 1 50 PHE HE1 H 9.969 17.361 -7.754 1.00 . A A . 50 PHE HE1 1 1
6 7114 1 1 50 PHE HE2 H 13.666 18.497 -9.550 1.00 . A A . 50 PHE HE2 1 1
6 7115 1 1 50 PHE HZ H 11.330 19.016 -8.969 1.00 . A A . 50 PHE HZ 1 1
6 7116 1 1 50 PHE N N 11.937 13.305 -9.278 1.00 . A A . 50 PHE N 1 1
6 7117 1 1 50 PHE O O 14.198 10.975 -8.442 1.00 . A A . 50 PHE O 1 1
6 7118 1 1 51 SER C C 11.660 9.431 -6.267 1.00 . A A . 51 SER C 1 1
6 7119 1 1 51 SER CA C 12.908 10.293 -6.103 1.00 . A A . 51 SER CA 1 1
6 7120 1 1 51 SER CB C 13.191 10.526 -4.617 1.00 . A A . 51 SER CB 1 1
6 7121 1 1 51 SER H H 12.161 12.249 -6.411 1.00 . A A . 51 SER H 1 1
6 7122 1 1 51 SER HA H 13.747 9.771 -6.539 1.00 . A A . 51 SER HA 1 1
6 7123 1 1 51 SER HB2 H 13.599 11.516 -4.482 1.00 . A A . 51 SER HB2 1 1
6 7124 1 1 51 SER HB3 H 12.270 10.438 -4.060 1.00 . A A . 51 SER HB3 1 1
6 7125 1 1 51 SER HG H 14.872 9.526 -4.711 1.00 . A A . 51 SER HG 1 1
6 7126 1 1 51 SER N N 12.765 11.567 -6.799 1.00 . A A . 51 SER N 1 1
6 7127 1 1 51 SER O O 11.609 8.304 -5.773 1.00 . A A . 51 SER O 1 1
6 7128 1 1 51 SER OG O 14.118 9.578 -4.119 1.00 . A A . 51 SER OG 1 1
6 7129 1 1 52 THR C C 8.924 8.529 -5.935 1.00 . A A . 52 THR C 1 1
6 7130 1 1 52 THR CA C 9.408 9.245 -7.197 1.00 . A A . 52 THR CA 1 1
6 7131 1 1 52 THR CB C 9.583 8.240 -8.340 1.00 . A A . 52 THR CB 1 1
6 7132 1 1 52 THR CG2 C 10.675 7.220 -8.089 1.00 . A A . 52 THR CG2 1 1
6 7133 1 1 52 THR H H 10.757 10.866 -7.331 1.00 . A A . 52 THR H 1 1
6 7134 1 1 52 THR HA H 8.661 9.970 -7.490 1.00 . A A . 52 THR HA 1 1
6 7135 1 1 52 THR HB H 9.840 8.781 -9.238 1.00 . A A . 52 THR HB 1 1
6 7136 1 1 52 THR HG1 H 7.632 8.126 -8.472 1.00 . A A . 52 THR HG1 1 1
6 7137 1 1 52 THR HG21 H 10.606 6.859 -7.074 1.00 . A A . 52 THR HG21 1 1
6 7138 1 1 52 THR HG22 H 11.640 7.679 -8.245 1.00 . A A . 52 THR HG22 1 1
6 7139 1 1 52 THR HG23 H 10.556 6.393 -8.774 1.00 . A A . 52 THR HG23 1 1
6 7140 1 1 52 THR N N 10.656 9.965 -6.962 1.00 . A A . 52 THR N 1 1
6 7141 1 1 52 THR O O 8.662 7.329 -5.955 1.00 . A A . 52 THR O 1 1
6 7142 1 1 52 THR OG1 O 8.380 7.532 -8.576 1.00 . A A . 52 THR OG1 1 1
6 7143 1 1 53 PHE C C 9.053 7.383 -3.240 1.00 . A A . 53 PHE C 1 1
6 7144 1 1 53 PHE CA C 8.356 8.709 -3.564 1.00 . A A . 53 PHE CA 1 1
6 7145 1 1 53 PHE CB C 6.833 8.508 -3.581 1.00 . A A . 53 PHE CB 1 1
6 7146 1 1 53 PHE CD1 C 6.599 6.209 -4.576 1.00 . A A . 53 PHE CD1 1 1
6 7147 1 1 53 PHE CD2 C 5.595 8.041 -5.721 1.00 . A A . 53 PHE CD2 1 1
6 7148 1 1 53 PHE CE1 C 6.126 5.343 -5.537 1.00 . A A . 53 PHE CE1 1 1
6 7149 1 1 53 PHE CE2 C 5.124 7.175 -6.692 1.00 . A A . 53 PHE CE2 1 1
6 7150 1 1 53 PHE CG C 6.340 7.569 -4.651 1.00 . A A . 53 PHE CG 1 1
6 7151 1 1 53 PHE CZ C 5.391 5.823 -6.597 1.00 . A A . 53 PHE CZ 1 1
6 7152 1 1 53 PHE H H 9.035 10.227 -4.873 1.00 . A A . 53 PHE H 1 1
6 7153 1 1 53 PHE HA H 8.600 9.420 -2.790 1.00 . A A . 53 PHE HA 1 1
6 7154 1 1 53 PHE HB2 H 6.526 8.107 -2.628 1.00 . A A . 53 PHE HB2 1 1
6 7155 1 1 53 PHE HB3 H 6.346 9.465 -3.729 1.00 . A A . 53 PHE HB3 1 1
6 7156 1 1 53 PHE HD1 H 7.177 5.825 -3.756 1.00 . A A . 53 PHE HD1 1 1
6 7157 1 1 53 PHE HD2 H 5.387 9.099 -5.797 1.00 . A A . 53 PHE HD2 1 1
6 7158 1 1 53 PHE HE1 H 6.338 4.287 -5.463 1.00 . A A . 53 PHE HE1 1 1
6 7159 1 1 53 PHE HE2 H 4.547 7.556 -7.522 1.00 . A A . 53 PHE HE2 1 1
6 7160 1 1 53 PHE HZ H 5.017 5.140 -7.346 1.00 . A A . 53 PHE HZ 1 1
6 7161 1 1 53 PHE N N 8.810 9.272 -4.834 1.00 . A A . 53 PHE N 1 1
6 7162 1 1 53 PHE O O 8.499 6.550 -2.530 1.00 . A A . 53 PHE O 1 1
6 7163 1 1 54 GLN C C 10.602 5.208 -2.281 1.00 . A A . 54 GLN C 1 1
6 7164 1 1 54 GLN CA C 11.060 5.975 -3.533 1.00 . A A . 54 GLN CA 1 1
6 7165 1 1 54 GLN CB C 12.545 6.329 -3.413 1.00 . A A . 54 GLN CB 1 1
6 7166 1 1 54 GLN CD C 14.704 5.227 -4.127 1.00 . A A . 54 GLN CD 1 1
6 7167 1 1 54 GLN CG C 13.387 5.830 -4.575 1.00 . A A . 54 GLN CG 1 1
6 7168 1 1 54 GLN H H 10.658 7.911 -4.314 1.00 . A A . 54 GLN H 1 1
6 7169 1 1 54 GLN HA H 10.927 5.343 -4.396 1.00 . A A . 54 GLN HA 1 1
6 7170 1 1 54 GLN HB2 H 12.642 7.403 -3.361 1.00 . A A . 54 GLN HB2 1 1
6 7171 1 1 54 GLN HB3 H 12.935 5.896 -2.503 1.00 . A A . 54 GLN HB3 1 1
6 7172 1 1 54 GLN HE21 H 15.399 7.030 -3.655 1.00 . A A . 54 GLN HE21 1 1
6 7173 1 1 54 GLN HE22 H 16.480 5.712 -3.378 1.00 . A A . 54 GLN HE22 1 1
6 7174 1 1 54 GLN HG2 H 12.829 5.077 -5.111 1.00 . A A . 54 GLN HG2 1 1
6 7175 1 1 54 GLN HG3 H 13.594 6.660 -5.234 1.00 . A A . 54 GLN HG3 1 1
6 7176 1 1 54 GLN N N 10.272 7.201 -3.760 1.00 . A A . 54 GLN N 1 1
6 7177 1 1 54 GLN NE2 N 15.620 6.074 -3.674 1.00 . A A . 54 GLN NE2 1 1
6 7178 1 1 54 GLN O O 10.374 5.806 -1.230 1.00 . A A . 54 GLN O 1 1
6 7179 1 1 54 GLN OE1 O 14.895 4.012 -4.185 1.00 . A A . 54 GLN OE1 1 1
6 7180 1 1 55 PRO C C 11.053 2.977 -0.130 1.00 . A A . 55 PRO C 1 1
6 7181 1 1 55 PRO CA C 10.023 3.039 -1.250 1.00 . A A . 55 PRO CA 1 1
6 7182 1 1 55 PRO CB C 9.806 1.644 -1.851 1.00 . A A . 55 PRO CB 1 1
6 7183 1 1 55 PRO CD C 10.711 3.062 -3.581 1.00 . A A . 55 PRO CD 1 1
6 7184 1 1 55 PRO CG C 9.923 1.805 -3.334 1.00 . A A . 55 PRO CG 1 1
6 7185 1 1 55 PRO HA H 9.091 3.399 -0.844 1.00 . A A . 55 PRO HA 1 1
6 7186 1 1 55 PRO HB2 H 10.551 0.961 -1.463 1.00 . A A . 55 PRO HB2 1 1
6 7187 1 1 55 PRO HB3 H 8.823 1.292 -1.577 1.00 . A A . 55 PRO HB3 1 1
6 7188 1 1 55 PRO HD2 H 11.762 2.836 -3.682 1.00 . A A . 55 PRO HD2 1 1
6 7189 1 1 55 PRO HD3 H 10.345 3.564 -4.465 1.00 . A A . 55 PRO HD3 1 1
6 7190 1 1 55 PRO HG2 H 10.441 0.956 -3.752 1.00 . A A . 55 PRO HG2 1 1
6 7191 1 1 55 PRO HG3 H 8.939 1.892 -3.768 1.00 . A A . 55 PRO HG3 1 1
6 7192 1 1 55 PRO N N 10.460 3.867 -2.378 1.00 . A A . 55 PRO N 1 1
6 7193 1 1 55 PRO O O 10.709 2.709 1.021 1.00 . A A . 55 PRO O 1 1
6 7194 1 1 56 THR C C 12.951 3.971 1.793 1.00 . A A . 56 THR C 1 1
6 7195 1 1 56 THR CA C 13.384 3.212 0.526 1.00 . A A . 56 THR CA 1 1
6 7196 1 1 56 THR CB C 14.651 3.850 -0.048 1.00 . A A . 56 THR CB 1 1
6 7197 1 1 56 THR CG2 C 14.439 5.264 -0.541 1.00 . A A . 56 THR CG2 1 1
6 7198 1 1 56 THR H H 12.529 3.445 -1.399 1.00 . A A . 56 THR H 1 1
6 7199 1 1 56 THR HA H 13.603 2.158 0.780 1.00 . A A . 56 THR HA 1 1
6 7200 1 1 56 THR HB H 14.994 3.256 -0.883 1.00 . A A . 56 THR HB 1 1
6 7201 1 1 56 THR HG1 H 16.496 3.556 0.542 1.00 . A A . 56 THR HG1 1 1
6 7202 1 1 56 THR HG21 H 13.385 5.443 -0.683 1.00 . A A . 56 THR HG21 1 1
6 7203 1 1 56 THR HG22 H 14.958 5.399 -1.478 1.00 . A A . 56 THR HG22 1 1
6 7204 1 1 56 THR HG23 H 14.827 5.961 0.189 1.00 . A A . 56 THR HG23 1 1
6 7205 1 1 56 THR N N 12.314 3.232 -0.466 1.00 . A A . 56 THR N 1 1
6 7206 1 1 56 THR O O 13.242 3.531 2.905 1.00 . A A . 56 THR O 1 1
6 7207 1 1 56 THR OG1 O 15.678 3.883 0.926 1.00 . A A . 56 THR OG1 1 1
6 7208 1 1 57 THR C C 10.841 5.076 3.648 1.00 . A A . 57 THR C 1 1
6 7209 1 1 57 THR CA C 11.794 5.888 2.776 1.00 . A A . 57 THR CA 1 1
6 7210 1 1 57 THR CB C 11.104 7.171 2.307 1.00 . A A . 57 THR CB 1 1
6 7211 1 1 57 THR CG2 C 10.030 6.930 1.268 1.00 . A A . 57 THR CG2 1 1
6 7212 1 1 57 THR H H 12.023 5.450 0.724 1.00 . A A . 57 THR H 1 1
6 7213 1 1 57 THR HA H 12.663 6.151 3.360 1.00 . A A . 57 THR HA 1 1
6 7214 1 1 57 THR HB H 11.845 7.827 1.871 1.00 . A A . 57 THR HB 1 1
6 7215 1 1 57 THR HG1 H 10.709 8.780 3.352 1.00 . A A . 57 THR HG1 1 1
6 7216 1 1 57 THR HG21 H 9.069 7.213 1.671 1.00 . A A . 57 THR HG21 1 1
6 7217 1 1 57 THR HG22 H 10.014 5.883 1.002 1.00 . A A . 57 THR HG22 1 1
6 7218 1 1 57 THR HG23 H 10.240 7.521 0.389 1.00 . A A . 57 THR HG23 1 1
6 7219 1 1 57 THR N N 12.245 5.115 1.629 1.00 . A A . 57 THR N 1 1
6 7220 1 1 57 THR O O 10.844 5.210 4.871 1.00 . A A . 57 THR O 1 1
6 7221 1 1 57 THR OG1 O 10.503 7.844 3.400 1.00 . A A . 57 THR OG1 1 1
6 7222 1 1 58 GLY C C 7.630 3.558 3.257 1.00 . A A . 58 GLY C 1 1
6 7223 1 1 58 GLY CA C 9.074 3.432 3.774 1.00 . A A . 58 GLY CA 1 1
6 7224 1 1 58 GLY H H 10.048 4.168 2.040 1.00 . A A . 58 GLY H 1 1
6 7225 1 1 58 GLY HA2 H 9.399 2.401 3.773 1.00 . A A . 58 GLY HA2 1 1
6 7226 1 1 58 GLY HA3 H 9.092 3.778 4.799 1.00 . A A . 58 GLY HA3 1 1
6 7227 1 1 58 GLY N N 10.018 4.238 3.017 1.00 . A A . 58 GLY N 1 1
6 7228 1 1 58 GLY O O 6.883 4.385 3.779 1.00 . A A . 58 GLY O 1 1
6 7229 1 1 59 HIS C C 4.863 2.141 2.657 1.00 . A A . 59 HIS C 1 1
6 7230 1 1 59 HIS CA C 5.835 2.891 1.746 1.00 . A A . 59 HIS CA 1 1
6 7231 1 1 59 HIS CB C 5.723 2.366 0.305 1.00 . A A . 59 HIS CB 1 1
6 7232 1 1 59 HIS CD2 C 4.902 3.536 -1.876 1.00 . A A . 59 HIS CD2 1 1
6 7233 1 1 59 HIS CE1 C 6.145 5.331 -1.733 1.00 . A A . 59 HIS CE1 1 1
6 7234 1 1 59 HIS CG C 5.641 3.439 -0.734 1.00 . A A . 59 HIS CG 1 1
6 7235 1 1 59 HIS H H 7.800 2.119 1.818 1.00 . A A . 59 HIS H 1 1
6 7236 1 1 59 HIS HA H 5.575 3.940 1.756 1.00 . A A . 59 HIS HA 1 1
6 7237 1 1 59 HIS HB2 H 6.592 1.776 0.082 1.00 . A A . 59 HIS HB2 1 1
6 7238 1 1 59 HIS HB3 H 4.840 1.753 0.218 1.00 . A A . 59 HIS HB3 1 1
6 7239 1 1 59 HIS HD1 H 7.045 4.812 0.025 1.00 . A A . 59 HIS HD1 1 1
6 7240 1 1 59 HIS HD2 H 4.183 2.813 -2.252 1.00 . A A . 59 HIS HD2 1 1
6 7241 1 1 59 HIS HE1 H 6.586 6.293 -1.946 1.00 . A A . 59 HIS HE1 1 1
6 7242 1 1 59 HIS HE2 H 4.806 5.102 -3.264 1.00 . A A . 59 HIS HE2 1 1
6 7243 1 1 59 HIS N N 7.203 2.771 2.242 1.00 . A A . 59 HIS N 1 1
6 7244 1 1 59 HIS ND1 N 6.406 4.582 -0.682 1.00 . A A . 59 HIS ND1 1 1
6 7245 1 1 59 HIS NE2 N 5.239 4.721 -2.472 1.00 . A A . 59 HIS NE2 1 1
6 7246 1 1 59 HIS O O 5.190 1.105 3.235 1.00 . A A . 59 HIS O 1 1
6 7247 1 1 60 ARG C C 1.436 1.690 2.722 1.00 . A A . 60 ARG C 1 1
6 7248 1 1 60 ARG CA C 2.604 2.170 3.625 1.00 . A A . 60 ARG CA 1 1
6 7249 1 1 60 ARG CB C 2.157 3.263 4.602 1.00 . A A . 60 ARG CB 1 1
6 7250 1 1 60 ARG CD C 1.564 5.697 4.352 1.00 . A A . 60 ARG CD 1 1
6 7251 1 1 60 ARG CG C 1.190 4.265 3.995 1.00 . A A . 60 ARG CG 1 1
6 7252 1 1 60 ARG CZ C 2.674 5.891 6.553 1.00 . A A . 60 ARG CZ 1 1
6 7253 1 1 60 ARG H H 3.503 3.542 2.301 1.00 . A A . 60 ARG H 1 1
6 7254 1 1 60 ARG HA H 3.011 1.328 4.200 1.00 . A A . 60 ARG HA 1 1
6 7255 1 1 60 ARG HB2 H 1.693 2.802 5.463 1.00 . A A . 60 ARG HB2 1 1
6 7256 1 1 60 ARG HB3 H 3.029 3.801 4.934 1.00 . A A . 60 ARG HB3 1 1
6 7257 1 1 60 ARG HD2 H 2.543 5.910 3.954 1.00 . A A . 60 ARG HD2 1 1
6 7258 1 1 60 ARG HD3 H 0.842 6.363 3.901 1.00 . A A . 60 ARG HD3 1 1
6 7259 1 1 60 ARG HE H 0.718 6.109 6.230 1.00 . A A . 60 ARG HE 1 1
6 7260 1 1 60 ARG HG2 H 1.209 4.158 2.920 1.00 . A A . 60 ARG HG2 1 1
6 7261 1 1 60 ARG HG3 H 0.200 4.056 4.358 1.00 . A A . 60 ARG HG3 1 1
6 7262 1 1 60 ARG HH11 H 3.949 5.495 5.033 1.00 . A A . 60 ARG HH11 1 1
6 7263 1 1 60 ARG HH12 H 4.678 5.631 6.595 1.00 . A A . 60 ARG HH12 1 1
6 7264 1 1 60 ARG HH21 H 1.688 6.290 8.272 1.00 . A A . 60 ARG HH21 1 1
6 7265 1 1 60 ARG HH22 H 3.401 6.080 8.430 1.00 . A A . 60 ARG HH22 1 1
6 7266 1 1 60 ARG N N 3.673 2.706 2.785 1.00 . A A . 60 ARG N 1 1
6 7267 1 1 60 ARG NE N 1.576 5.923 5.798 1.00 . A A . 60 ARG NE 1 1
6 7268 1 1 60 ARG NH1 N 3.863 5.652 6.014 1.00 . A A . 60 ARG NH1 1 1
6 7269 1 1 60 ARG NH2 N 2.579 6.104 7.859 1.00 . A A . 60 ARG NH2 1 1
6 7270 1 1 60 ARG O O 1.457 1.935 1.519 1.00 . A A . 60 ARG O 1 1
6 7271 1 1 61 LEU C C -1.989 1.124 3.042 1.00 . A A . 61 LEU C 1 1
6 7272 1 1 61 LEU CA C -0.695 0.440 2.540 1.00 . A A . 61 LEU CA 1 1
6 7273 1 1 61 LEU CB C -0.777 -1.064 2.865 1.00 . A A . 61 LEU CB 1 1
6 7274 1 1 61 LEU CD1 C -2.183 -2.764 1.656 1.00 . A A . 61 LEU CD1 1 1
6 7275 1 1 61 LEU CD2 C -0.426 -1.503 0.390 1.00 . A A . 61 LEU CD2 1 1
6 7276 1 1 61 LEU CG C -0.823 -2.095 1.723 1.00 . A A . 61 LEU CG 1 1
6 7277 1 1 61 LEU H H 0.496 0.800 4.251 1.00 . A A . 61 LEU H 1 1
6 7278 1 1 61 LEU HA H -0.525 0.615 1.479 1.00 . A A . 61 LEU HA 1 1
6 7279 1 1 61 LEU HB2 H 0.083 -1.294 3.465 1.00 . A A . 61 LEU HB2 1 1
6 7280 1 1 61 LEU HB3 H -1.654 -1.216 3.479 1.00 . A A . 61 LEU HB3 1 1
6 7281 1 1 61 LEU HD11 H -2.219 -3.562 2.381 1.00 . A A . 61 LEU HD11 1 1
6 7282 1 1 61 LEU HD12 H -2.334 -3.175 0.670 1.00 . A A . 61 LEU HD12 1 1
6 7283 1 1 61 LEU HD13 H -2.953 -2.044 1.881 1.00 . A A . 61 LEU HD13 1 1
6 7284 1 1 61 LEU HD21 H -0.661 -2.205 -0.396 1.00 . A A . 61 LEU HD21 1 1
6 7285 1 1 61 LEU HD22 H 0.635 -1.313 0.393 1.00 . A A . 61 LEU HD22 1 1
6 7286 1 1 61 LEU HD23 H -0.959 -0.584 0.231 1.00 . A A . 61 LEU HD23 1 1
6 7287 1 1 61 LEU HG H -0.121 -2.869 1.942 1.00 . A A . 61 LEU HG 1 1
6 7288 1 1 61 LEU N N 0.450 0.989 3.294 1.00 . A A . 61 LEU N 1 1
6 7289 1 1 61 LEU O O -1.976 1.646 4.153 1.00 . A A . 61 LEU O 1 1
6 7290 1 1 62 CYS C C -5.573 0.944 2.902 1.00 . A A . 62 CYS C 1 1
6 7291 1 1 62 CYS CA C -4.296 1.849 2.795 1.00 . A A . 62 CYS CA 1 1
6 7292 1 1 62 CYS CB C -4.501 3.238 2.112 1.00 . A A . 62 CYS CB 1 1
6 7293 1 1 62 CYS H H -3.132 0.770 1.377 1.00 . A A . 62 CYS H 1 1
6 7294 1 1 62 CYS HA H -4.046 2.060 3.819 1.00 . A A . 62 CYS HA 1 1
6 7295 1 1 62 CYS HB2 H -5.507 3.396 1.842 1.00 . A A . 62 CYS HB2 1 1
6 7296 1 1 62 CYS HB3 H -4.185 3.975 2.802 1.00 . A A . 62 CYS HB3 1 1
6 7297 1 1 62 CYS N N -3.108 1.171 2.270 1.00 . A A . 62 CYS N 1 1
6 7298 1 1 62 CYS O O -5.605 -0.185 2.416 1.00 . A A . 62 CYS O 1 1
6 7299 1 1 62 CYS SG S -3.629 3.596 0.623 1.00 . A A . 62 CYS SG 1 1
6 7300 1 1 63 SER C C -8.413 -0.302 3.197 1.00 . A A . 63 SER C 1 1
6 7301 1 1 63 SER CA C -7.843 0.842 4.032 1.00 . A A . 63 SER CA 1 1
6 7302 1 1 63 SER CB C -8.912 1.961 4.131 1.00 . A A . 63 SER CB 1 1
6 7303 1 1 63 SER H H -6.429 2.322 4.046 1.00 . A A . 63 SER H 1 1
6 7304 1 1 63 SER HA H -7.707 0.458 5.026 1.00 . A A . 63 SER HA 1 1
6 7305 1 1 63 SER HB2 H -8.531 2.875 3.687 1.00 . A A . 63 SER HB2 1 1
6 7306 1 1 63 SER HB3 H -9.807 1.666 3.592 1.00 . A A . 63 SER HB3 1 1
6 7307 1 1 63 SER HG H -8.459 2.282 6.009 1.00 . A A . 63 SER HG 1 1
6 7308 1 1 63 SER N N -6.570 1.464 3.656 1.00 . A A . 63 SER N 1 1
6 7309 1 1 63 SER O O -8.396 -1.465 3.601 1.00 . A A . 63 SER O 1 1
6 7310 1 1 63 SER OG O -9.259 2.219 5.481 1.00 . A A . 63 SER OG 1 1
6 7311 1 1 64 VAL C C -9.160 -1.812 0.390 1.00 . A A . 64 VAL C 1 1
6 7312 1 1 64 VAL CA C -9.888 -0.843 1.330 1.00 . A A . 64 VAL CA 1 1
6 7313 1 1 64 VAL CB C -10.926 -0.056 0.518 1.00 . A A . 64 VAL CB 1 1
6 7314 1 1 64 VAL CG1 C -11.767 0.816 1.437 1.00 . A A . 64 VAL CG1 1 1
6 7315 1 1 64 VAL CG2 C -10.230 0.791 -0.519 1.00 . A A . 64 VAL CG2 1 1
6 7316 1 1 64 VAL H H -9.133 1.059 1.986 1.00 . A A . 64 VAL H 1 1
6 7317 1 1 64 VAL HA H -10.449 -1.444 2.029 1.00 . A A . 64 VAL HA 1 1
6 7318 1 1 64 VAL HB H -11.576 -0.754 0.012 1.00 . A A . 64 VAL HB 1 1
6 7319 1 1 64 VAL HG11 H -12.222 0.203 2.200 1.00 . A A . 64 VAL HG11 1 1
6 7320 1 1 64 VAL HG12 H -12.539 1.307 0.862 1.00 . A A . 64 VAL HG12 1 1
6 7321 1 1 64 VAL HG13 H -11.135 1.560 1.902 1.00 . A A . 64 VAL HG13 1 1
6 7322 1 1 64 VAL HG21 H -9.362 1.249 -0.067 1.00 . A A . 64 VAL HG21 1 1
6 7323 1 1 64 VAL HG22 H -10.902 1.560 -0.867 1.00 . A A . 64 VAL HG22 1 1
6 7324 1 1 64 VAL HG23 H -9.925 0.170 -1.348 1.00 . A A . 64 VAL HG23 1 1
6 7325 1 1 64 VAL N N -9.082 0.088 2.146 1.00 . A A . 64 VAL N 1 1
6 7326 1 1 64 VAL O O -9.688 -2.124 -0.679 1.00 . A A . 64 VAL O 1 1
6 7327 1 1 65 HIS C C -7.168 -4.644 0.549 1.00 . A A . 65 HIS C 1 1
6 7328 1 1 65 HIS CA C -7.304 -3.278 -0.116 1.00 . A A . 65 HIS CA 1 1
6 7329 1 1 65 HIS CB C -5.918 -2.798 -0.536 1.00 . A A . 65 HIS CB 1 1
6 7330 1 1 65 HIS CD2 C -4.564 -0.628 -0.498 1.00 . A A . 65 HIS CD2 1 1
6 7331 1 1 65 HIS CE1 C -6.166 0.724 0.119 1.00 . A A . 65 HIS CE1 1 1
6 7332 1 1 65 HIS CG C -5.702 -1.338 -0.437 1.00 . A A . 65 HIS CG 1 1
6 7333 1 1 65 HIS H H -7.593 -2.063 1.624 1.00 . A A . 65 HIS H 1 1
6 7334 1 1 65 HIS HA H -7.900 -3.390 -1.010 1.00 . A A . 65 HIS HA 1 1
6 7335 1 1 65 HIS HB2 H -5.183 -3.260 0.099 1.00 . A A . 65 HIS HB2 1 1
6 7336 1 1 65 HIS HB3 H -5.737 -3.095 -1.552 1.00 . A A . 65 HIS HB3 1 1
6 7337 1 1 65 HIS HD1 H -7.640 -0.640 -0.001 1.00 . A A . 65 HIS HD1 1 1
6 7338 1 1 65 HIS HD2 H -3.590 -0.981 -0.804 1.00 . A A . 65 HIS HD2 1 1
6 7339 1 1 65 HIS HE1 H -6.686 1.622 0.419 1.00 . A A . 65 HIS HE1 1 1
6 7340 1 1 65 HIS N N -7.991 -2.320 0.760 1.00 . A A . 65 HIS N 1 1
6 7341 1 1 65 HIS ND1 N -6.694 -0.448 -0.068 1.00 . A A . 65 HIS ND1 1 1
6 7342 1 1 65 HIS NE2 N -4.892 0.628 -0.123 1.00 . A A . 65 HIS NE2 1 1
6 7343 1 1 65 HIS O O -6.223 -5.372 0.267 1.00 . A A . 65 HIS O 1 1
6 7344 1 1 66 PHE C C -9.289 -7.121 1.886 1.00 . A A . 66 PHE C 1 1
6 7345 1 1 66 PHE CA C -8.005 -6.290 2.112 1.00 . A A . 66 PHE CA 1 1
6 7346 1 1 66 PHE CB C -7.762 -6.055 3.608 1.00 . A A . 66 PHE CB 1 1
6 7347 1 1 66 PHE CD1 C -5.339 -6.685 3.682 1.00 . A A . 66 PHE CD1 1 1
6 7348 1 1 66 PHE CD2 C -5.968 -4.524 4.466 1.00 . A A . 66 PHE CD2 1 1
6 7349 1 1 66 PHE CE1 C -4.018 -6.407 3.967 1.00 . A A . 66 PHE CE1 1 1
6 7350 1 1 66 PHE CE2 C -4.645 -4.240 4.751 1.00 . A A . 66 PHE CE2 1 1
6 7351 1 1 66 PHE CG C -6.328 -5.750 3.929 1.00 . A A . 66 PHE CG 1 1
6 7352 1 1 66 PHE CZ C -3.670 -5.185 4.502 1.00 . A A . 66 PHE CZ 1 1
6 7353 1 1 66 PHE H H -8.839 -4.400 1.644 1.00 . A A . 66 PHE H 1 1
6 7354 1 1 66 PHE HA H -7.145 -6.797 1.688 1.00 . A A . 66 PHE HA 1 1
6 7355 1 1 66 PHE HB2 H -8.359 -5.217 3.934 1.00 . A A . 66 PHE HB2 1 1
6 7356 1 1 66 PHE HB3 H -8.049 -6.931 4.167 1.00 . A A . 66 PHE HB3 1 1
6 7357 1 1 66 PHE HD1 H -5.610 -7.644 3.264 1.00 . A A . 66 PHE HD1 1 1
6 7358 1 1 66 PHE HD2 H -6.732 -3.786 4.663 1.00 . A A . 66 PHE HD2 1 1
6 7359 1 1 66 PHE HE1 H -3.256 -7.148 3.772 1.00 . A A . 66 PHE HE1 1 1
6 7360 1 1 66 PHE HE2 H -4.377 -3.282 5.170 1.00 . A A . 66 PHE HE2 1 1
6 7361 1 1 66 PHE HZ H -2.637 -4.967 4.721 1.00 . A A . 66 PHE HZ 1 1
6 7362 1 1 66 PHE N N -8.094 -5.003 1.436 1.00 . A A . 66 PHE N 1 1
6 7363 1 1 66 PHE O O -10.310 -6.559 1.490 1.00 . A A . 66 PHE O 1 1
6 7364 1 1 67 GLN C C -11.038 -9.594 3.379 1.00 . A A . 67 GLN C 1 1
6 7365 1 1 67 GLN CA C -10.456 -9.271 1.974 1.00 . A A . 67 GLN CA 1 1
6 7366 1 1 67 GLN CB C -10.131 -10.571 1.219 1.00 . A A . 67 GLN CB 1 1
6 7367 1 1 67 GLN CD C -8.314 -11.961 0.141 1.00 . A A . 67 GLN CD 1 1
6 7368 1 1 67 GLN CG C -8.657 -10.954 1.222 1.00 . A A . 67 GLN CG 1 1
6 7369 1 1 67 GLN H H -8.454 -8.883 2.486 1.00 . A A . 67 GLN H 1 1
6 7370 1 1 67 GLN HA H -11.138 -8.673 1.378 1.00 . A A . 67 GLN HA 1 1
6 7371 1 1 67 GLN HB2 H -10.687 -11.380 1.670 1.00 . A A . 67 GLN HB2 1 1
6 7372 1 1 67 GLN HB3 H -10.448 -10.462 0.192 1.00 . A A . 67 GLN HB3 1 1
6 7373 1 1 67 GLN HE21 H -7.417 -13.128 1.477 1.00 . A A . 67 GLN HE21 1 1
6 7374 1 1 67 GLN HE22 H -7.411 -13.708 -0.151 1.00 . A A . 67 GLN HE22 1 1
6 7375 1 1 67 GLN HG2 H -8.066 -10.067 1.061 1.00 . A A . 67 GLN HG2 1 1
6 7376 1 1 67 GLN HG3 H -8.411 -11.382 2.183 1.00 . A A . 67 GLN HG3 1 1
6 7377 1 1 67 GLN N N -9.266 -8.448 2.149 1.00 . A A . 67 GLN N 1 1
6 7378 1 1 67 GLN NE2 N -7.648 -13.041 0.528 1.00 . A A . 67 GLN NE2 1 1
6 7379 1 1 67 GLN O O -10.251 -9.659 4.318 1.00 . A A . 67 GLN O 1 1
6 7380 1 1 67 GLN OE1 O -8.641 -11.766 -1.030 1.00 . A A . 67 GLN OE1 1 1
6 7381 1 1 68 GLY C C -11.935 -10.715 5.872 1.00 . A A . 68 GLY C 1 1
6 7382 1 1 68 GLY CA C -12.932 -10.086 4.887 1.00 . A A . 68 GLY CA 1 1
6 7383 1 1 68 GLY H H -13.004 -9.741 2.806 1.00 . A A . 68 GLY H 1 1
6 7384 1 1 68 GLY HA2 H -13.332 -9.177 5.311 1.00 . A A . 68 GLY HA2 1 1
6 7385 1 1 68 GLY HA3 H -13.754 -10.776 4.753 1.00 . A A . 68 GLY HA3 1 1
6 7386 1 1 68 GLY N N -12.379 -9.790 3.561 1.00 . A A . 68 GLY N 1 1
6 7387 1 1 68 GLY O O -12.006 -11.916 6.129 1.00 . A A . 68 GLY O 1 1
6 7388 1 1 69 GLY C C -8.866 -9.514 7.604 1.00 . A A . 69 GLY C 1 1
6 7389 1 1 69 GLY CA C -10.030 -10.463 7.354 1.00 . A A . 69 GLY CA 1 1
6 7390 1 1 69 GLY H H -10.966 -8.968 6.188 1.00 . A A . 69 GLY H 1 1
6 7391 1 1 69 GLY HA2 H -10.522 -10.667 8.294 1.00 . A A . 69 GLY HA2 1 1
6 7392 1 1 69 GLY HA3 H -9.647 -11.389 6.950 1.00 . A A . 69 GLY HA3 1 1
6 7393 1 1 69 GLY N N -11.003 -9.919 6.420 1.00 . A A . 69 GLY N 1 1
6 7394 1 1 69 GLY O O -8.756 -8.477 6.950 1.00 . A A . 69 GLY O 1 1
6 7395 1 1 70 ARG C C -5.568 -9.888 8.875 1.00 . A A . 70 ARG C 1 1
6 7396 1 1 70 ARG CA C -6.839 -9.045 8.879 1.00 . A A . 70 ARG CA 1 1
6 7397 1 1 70 ARG CB C -7.025 -8.378 10.245 1.00 . A A . 70 ARG CB 1 1
6 7398 1 1 70 ARG CD C -7.666 -8.639 12.666 1.00 . A A . 70 ARG CD 1 1
6 7399 1 1 70 ARG CG C -7.674 -9.278 11.284 1.00 . A A . 70 ARG CG 1 1
6 7400 1 1 70 ARG CZ C -8.889 -6.665 13.515 1.00 . A A . 70 ARG CZ 1 1
6 7401 1 1 70 ARG H H -8.126 -10.705 9.037 1.00 . A A . 70 ARG H 1 1
6 7402 1 1 70 ARG HA H -6.752 -8.279 8.123 1.00 . A A . 70 ARG HA 1 1
6 7403 1 1 70 ARG HB2 H -6.058 -8.073 10.617 1.00 . A A . 70 ARG HB2 1 1
6 7404 1 1 70 ARG HB3 H -7.646 -7.503 10.121 1.00 . A A . 70 ARG HB3 1 1
6 7405 1 1 70 ARG HD2 H -8.345 -9.187 13.300 1.00 . A A . 70 ARG HD2 1 1
6 7406 1 1 70 ARG HD3 H -6.668 -8.702 13.072 1.00 . A A . 70 ARG HD3 1 1
6 7407 1 1 70 ARG HE H -7.725 -6.683 11.894 1.00 . A A . 70 ARG HE 1 1
6 7408 1 1 70 ARG HG2 H -8.696 -9.468 10.993 1.00 . A A . 70 ARG HG2 1 1
6 7409 1 1 70 ARG HG3 H -7.131 -10.211 11.326 1.00 . A A . 70 ARG HG3 1 1
6 7410 1 1 70 ARG HH11 H -9.149 -8.332 14.632 1.00 . A A . 70 ARG HH11 1 1
6 7411 1 1 70 ARG HH12 H -9.993 -6.929 15.188 1.00 . A A . 70 ARG HH12 1 1
6 7412 1 1 70 ARG HH21 H -8.834 -4.845 12.637 1.00 . A A . 70 ARG HH21 1 1
6 7413 1 1 70 ARG HH22 H -9.816 -4.953 14.060 1.00 . A A . 70 ARG HH22 1 1
6 7414 1 1 70 ARG N N -7.994 -9.869 8.550 1.00 . A A . 70 ARG N 1 1
6 7415 1 1 70 ARG NE N -8.076 -7.234 12.625 1.00 . A A . 70 ARG NE 1 1
6 7416 1 1 70 ARG NH1 N -9.384 -7.368 14.527 1.00 . A A . 70 ARG NH1 1 1
6 7417 1 1 70 ARG NH2 N -9.206 -5.382 13.394 1.00 . A A . 70 ARG NH2 1 1
6 7418 1 1 70 ARG O O -4.762 -9.823 9.804 1.00 . A A . 70 ARG O 1 1
6 7419 1 1 71 LYS C C -4.248 -12.697 8.667 1.00 . A A . 71 LYS C 1 1
6 7420 1 1 71 LYS CA C -4.232 -11.542 7.668 1.00 . A A . 71 LYS CA 1 1
6 7421 1 1 71 LYS CB C -2.945 -10.735 7.810 1.00 . A A . 71 LYS CB 1 1
6 7422 1 1 71 LYS CD C -2.377 -8.833 6.288 1.00 . A A . 71 LYS CD 1 1
6 7423 1 1 71 LYS CE C -3.804 -8.309 6.357 1.00 . A A . 71 LYS CE 1 1
6 7424 1 1 71 LYS CG C -2.345 -10.340 6.473 1.00 . A A . 71 LYS CG 1 1
6 7425 1 1 71 LYS H H -6.083 -10.683 7.115 1.00 . A A . 71 LYS H 1 1
6 7426 1 1 71 LYS HA H -4.264 -11.955 6.668 1.00 . A A . 71 LYS HA 1 1
6 7427 1 1 71 LYS HB2 H -3.155 -9.835 8.367 1.00 . A A . 71 LYS HB2 1 1
6 7428 1 1 71 LYS HB3 H -2.218 -11.318 8.348 1.00 . A A . 71 LYS HB3 1 1
6 7429 1 1 71 LYS HD2 H -1.792 -8.371 7.069 1.00 . A A . 71 LYS HD2 1 1
6 7430 1 1 71 LYS HD3 H -1.957 -8.588 5.323 1.00 . A A . 71 LYS HD3 1 1
6 7431 1 1 71 LYS HE2 H -4.215 -8.534 7.334 1.00 . A A . 71 LYS HE2 1 1
6 7432 1 1 71 LYS HE3 H -3.787 -7.242 6.210 1.00 . A A . 71 LYS HE3 1 1
6 7433 1 1 71 LYS HG2 H -1.328 -10.689 6.426 1.00 . A A . 71 LYS HG2 1 1
6 7434 1 1 71 LYS HG3 H -2.918 -10.797 5.681 1.00 . A A . 71 LYS HG3 1 1
6 7435 1 1 71 LYS HZ1 H -5.612 -8.485 5.322 1.00 . A A . 71 LYS HZ1 1 1
6 7436 1 1 71 LYS HZ2 H -4.787 -9.948 5.515 1.00 . A A . 71 LYS HZ2 1 1
6 7437 1 1 71 LYS HZ3 H -4.247 -8.818 4.379 1.00 . A A . 71 LYS HZ3 1 1
6 7438 1 1 71 LYS N N -5.401 -10.680 7.818 1.00 . A A . 71 LYS N 1 1
6 7439 1 1 71 LYS NZ N -4.673 -8.933 5.320 1.00 . A A . 71 LYS NZ 1 1
6 7440 1 1 71 LYS O O -3.968 -12.522 9.853 1.00 . A A . 71 LYS O 1 1
6 7441 1 1 72 THR C C -3.942 -16.226 8.172 1.00 . A A . 72 THR C 1 1
6 7442 1 1 72 THR CA C -4.600 -15.102 8.958 1.00 . A A . 72 THR CA 1 1
6 7443 1 1 72 THR CB C -6.046 -15.490 9.293 1.00 . A A . 72 THR CB 1 1
6 7444 1 1 72 THR CG2 C -6.864 -14.363 9.881 1.00 . A A . 72 THR CG2 1 1
6 7445 1 1 72 THR H H -4.752 -13.942 7.201 1.00 . A A . 72 THR H 1 1
6 7446 1 1 72 THR HA H -4.049 -14.930 9.871 1.00 . A A . 72 THR HA 1 1
6 7447 1 1 72 THR HB H -6.029 -16.298 10.012 1.00 . A A . 72 THR HB 1 1
6 7448 1 1 72 THR HG1 H -6.852 -15.212 7.530 1.00 . A A . 72 THR HG1 1 1
6 7449 1 1 72 THR HG21 H -6.209 -13.654 10.367 1.00 . A A . 72 THR HG21 1 1
6 7450 1 1 72 THR HG22 H -7.558 -14.764 10.606 1.00 . A A . 72 THR HG22 1 1
6 7451 1 1 72 THR HG23 H -7.415 -13.868 9.095 1.00 . A A . 72 THR HG23 1 1
6 7452 1 1 72 THR N N -4.560 -13.881 8.157 1.00 . A A . 72 THR N 1 1
6 7453 1 1 72 THR O O -3.070 -16.938 8.671 1.00 . A A . 72 THR O 1 1
6 7454 1 1 72 THR OG1 O -6.720 -15.946 8.133 1.00 . A A . 72 THR OG1 1 1
6 7455 1 1 73 TYR C C -4.452 -17.077 4.615 1.00 . A A . 73 TYR C 1 1
6 7456 1 1 73 TYR CA C -3.850 -17.344 5.999 1.00 . A A . 73 TYR CA 1 1
6 7457 1 1 73 TYR CB C -4.198 -18.758 6.467 1.00 . A A . 73 TYR CB 1 1
6 7458 1 1 73 TYR CD1 C -1.944 -19.899 6.484 1.00 . A A . 73 TYR CD1 1 1
6 7459 1 1 73 TYR CD2 C -3.617 -20.732 5.003 1.00 . A A . 73 TYR CD2 1 1
6 7460 1 1 73 TYR CE1 C -1.062 -20.865 6.036 1.00 . A A . 73 TYR CE1 1 1
6 7461 1 1 73 TYR CE2 C -2.740 -21.700 4.550 1.00 . A A . 73 TYR CE2 1 1
6 7462 1 1 73 TYR CG C -3.236 -19.816 5.976 1.00 . A A . 73 TYR CG 1 1
6 7463 1 1 73 TYR CZ C -1.464 -21.762 5.071 1.00 . A A . 73 TYR CZ 1 1
6 7464 1 1 73 TYR H H -5.057 -15.728 6.602 1.00 . A A . 73 TYR H 1 1
6 7465 1 1 73 TYR HA H -2.773 -17.221 5.968 1.00 . A A . 73 TYR HA 1 1
6 7466 1 1 73 TYR HB2 H -4.195 -18.783 7.544 1.00 . A A . 73 TYR HB2 1 1
6 7467 1 1 73 TYR HB3 H -5.183 -19.014 6.109 1.00 . A A . 73 TYR HB3 1 1
6 7468 1 1 73 TYR HD1 H -1.632 -19.195 7.242 1.00 . A A . 73 TYR HD1 1 1
6 7469 1 1 73 TYR HD2 H -4.616 -20.680 4.597 1.00 . A A . 73 TYR HD2 1 1
6 7470 1 1 73 TYR HE1 H -0.063 -20.914 6.446 1.00 . A A . 73 TYR HE1 1 1
6 7471 1 1 73 TYR HE2 H -3.056 -22.403 3.793 1.00 . A A . 73 TYR HE2 1 1
6 7472 1 1 73 TYR HH H 0.109 -22.309 4.110 1.00 . A A . 73 TYR HH 1 1
6 7473 1 1 73 TYR N N -4.370 -16.348 6.923 1.00 . A A . 73 TYR N 1 1
6 7474 1 1 73 TYR O O -5.352 -16.245 4.503 1.00 . A A . 73 TYR O 1 1
6 7475 1 1 73 TYR OH O -0.588 -22.724 4.623 1.00 . A A . 73 TYR OH 1 1
6 7476 1 1 74 THR C C -4.234 -16.138 1.703 1.00 . A A . 74 THR C 1 1
6 7477 1 1 74 THR CA C -4.534 -17.555 2.219 1.00 . A A . 74 THR CA 1 1
6 7478 1 1 74 THR CB C -6.047 -17.815 2.193 1.00 . A A . 74 THR CB 1 1
6 7479 1 1 74 THR CG2 C -6.443 -18.925 1.245 1.00 . A A . 74 THR CG2 1 1
6 7480 1 1 74 THR H H -3.282 -18.436 3.684 1.00 . A A . 74 THR H 1 1
6 7481 1 1 74 THR HA H -4.052 -18.262 1.561 1.00 . A A . 74 THR HA 1 1
6 7482 1 1 74 THR HB H -6.554 -16.915 1.875 1.00 . A A . 74 THR HB 1 1
6 7483 1 1 74 THR HG1 H -7.482 -18.048 3.504 1.00 . A A . 74 THR HG1 1 1
6 7484 1 1 74 THR HG21 H -7.510 -18.902 1.088 1.00 . A A . 74 THR HG21 1 1
6 7485 1 1 74 THR HG22 H -6.162 -19.878 1.671 1.00 . A A . 74 THR HG22 1 1
6 7486 1 1 74 THR HG23 H -5.937 -18.789 0.301 1.00 . A A . 74 THR HG23 1 1
6 7487 1 1 74 THR N N -3.991 -17.767 3.564 1.00 . A A . 74 THR N 1 1
6 7488 1 1 74 THR O O -3.712 -15.970 0.601 1.00 . A A . 74 THR O 1 1
6 7489 1 1 74 THR OG1 O -6.531 -18.166 3.477 1.00 . A A . 74 THR OG1 1 1
6 7490 1 1 75 VAL C C -2.881 -13.342 2.379 1.00 . A A . 75 VAL C 1 1
6 7491 1 1 75 VAL CA C -4.349 -13.732 2.119 1.00 . A A . 75 VAL CA 1 1
6 7492 1 1 75 VAL CB C -5.326 -12.826 2.947 1.00 . A A . 75 VAL CB 1 1
6 7493 1 1 75 VAL CG1 C -4.826 -12.620 4.367 1.00 . A A . 75 VAL CG1 1 1
6 7494 1 1 75 VAL CG2 C -5.616 -11.477 2.283 1.00 . A A . 75 VAL CG2 1 1
6 7495 1 1 75 VAL H H -4.991 -15.309 3.361 1.00 . A A . 75 VAL H 1 1
6 7496 1 1 75 VAL HA H -4.574 -13.621 1.069 1.00 . A A . 75 VAL HA 1 1
6 7497 1 1 75 VAL HB H -6.266 -13.357 3.026 1.00 . A A . 75 VAL HB 1 1
6 7498 1 1 75 VAL HG11 H -4.151 -11.777 4.394 1.00 . A A . 75 VAL HG11 1 1
6 7499 1 1 75 VAL HG12 H -4.308 -13.509 4.698 1.00 . A A . 75 VAL HG12 1 1
6 7500 1 1 75 VAL HG13 H -5.665 -12.430 5.019 1.00 . A A . 75 VAL HG13 1 1
6 7501 1 1 75 VAL HG21 H -6.431 -10.997 2.807 1.00 . A A . 75 VAL HG21 1 1
6 7502 1 1 75 VAL HG22 H -5.899 -11.625 1.251 1.00 . A A . 75 VAL HG22 1 1
6 7503 1 1 75 VAL HG23 H -4.743 -10.843 2.338 1.00 . A A . 75 VAL HG23 1 1
6 7504 1 1 75 VAL N N -4.573 -15.123 2.499 1.00 . A A . 75 VAL N 1 1
6 7505 1 1 75 VAL O O -2.519 -12.957 3.490 1.00 . A A . 75 VAL O 1 1
6 7506 1 1 76 ARG C C -0.362 -11.651 1.113 1.00 . A A . 76 ARG C 1 1
6 7507 1 1 76 ARG CA C -0.618 -13.103 1.512 1.00 . A A . 76 ARG CA 1 1
6 7508 1 1 76 ARG CB C 0.260 -14.042 0.681 1.00 . A A . 76 ARG CB 1 1
6 7509 1 1 76 ARG CD C 2.190 -15.655 0.623 1.00 . A A . 76 ARG CD 1 1
6 7510 1 1 76 ARG CG C 1.331 -14.753 1.494 1.00 . A A . 76 ARG CG 1 1
6 7511 1 1 76 ARG CZ C 3.545 -14.150 -0.781 1.00 . A A . 76 ARG CZ 1 1
6 7512 1 1 76 ARG H H -2.335 -13.780 0.477 1.00 . A A . 76 ARG H 1 1
6 7513 1 1 76 ARG HA H -0.369 -13.220 2.559 1.00 . A A . 76 ARG HA 1 1
6 7514 1 1 76 ARG HB2 H -0.369 -14.792 0.224 1.00 . A A . 76 ARG HB2 1 1
6 7515 1 1 76 ARG HB3 H 0.748 -13.472 -0.095 1.00 . A A . 76 ARG HB3 1 1
6 7516 1 1 76 ARG HD2 H 3.096 -15.895 1.159 1.00 . A A . 76 ARG HD2 1 1
6 7517 1 1 76 ARG HD3 H 1.643 -16.563 0.418 1.00 . A A . 76 ARG HD3 1 1
6 7518 1 1 76 ARG HE H 2.021 -15.258 -1.435 1.00 . A A . 76 ARG HE 1 1
6 7519 1 1 76 ARG HG2 H 1.963 -14.014 1.962 1.00 . A A . 76 ARG HG2 1 1
6 7520 1 1 76 ARG HG3 H 0.852 -15.353 2.255 1.00 . A A . 76 ARG HG3 1 1
6 7521 1 1 76 ARG HH11 H 4.088 -14.190 1.167 1.00 . A A . 76 ARG HH11 1 1
6 7522 1 1 76 ARG HH12 H 5.028 -13.146 0.156 1.00 . A A . 76 ARG HH12 1 1
6 7523 1 1 76 ARG HH21 H 3.256 -13.885 -2.763 1.00 . A A . 76 ARG HH21 1 1
6 7524 1 1 76 ARG HH22 H 4.554 -12.969 -2.073 1.00 . A A . 76 ARG HH22 1 1
6 7525 1 1 76 ARG N N -2.025 -13.448 1.352 1.00 . A A . 76 ARG N 1 1
6 7526 1 1 76 ARG NE N 2.548 -15.021 -0.645 1.00 . A A . 76 ARG NE 1 1
6 7527 1 1 76 ARG NH1 N 4.280 -13.800 0.267 1.00 . A A . 76 ARG NH1 1 1
6 7528 1 1 76 ARG NH2 N 3.807 -13.625 -1.970 1.00 . A A . 76 ARG NH2 1 1
6 7529 1 1 76 ARG O O 0.277 -10.903 1.853 1.00 . A A . 76 ARG O 1 1
6 7530 1 1 77 VAL C C -2.003 -9.292 -1.023 1.00 . A A . 77 VAL C 1 1
6 7531 1 1 77 VAL CA C -0.676 -9.885 -0.526 1.00 . A A . 77 VAL CA 1 1
6 7532 1 1 77 VAL CB C 0.387 -9.845 -1.661 1.00 . A A . 77 VAL CB 1 1
6 7533 1 1 77 VAL CG1 C 1.612 -10.661 -1.267 1.00 . A A . 77 VAL CG1 1 1
6 7534 1 1 77 VAL CG2 C -0.181 -10.360 -2.970 1.00 . A A . 77 VAL CG2 1 1
6 7535 1 1 77 VAL H H -1.366 -11.889 -0.606 1.00 . A A . 77 VAL H 1 1
6 7536 1 1 77 VAL HA H -0.311 -9.296 0.302 1.00 . A A . 77 VAL HA 1 1
6 7537 1 1 77 VAL HB H 0.700 -8.822 -1.815 1.00 . A A . 77 VAL HB 1 1
6 7538 1 1 77 VAL HG11 H 1.297 -11.591 -0.820 1.00 . A A . 77 VAL HG11 1 1
6 7539 1 1 77 VAL HG12 H 2.206 -10.106 -0.560 1.00 . A A . 77 VAL HG12 1 1
6 7540 1 1 77 VAL HG13 H 2.202 -10.868 -2.148 1.00 . A A . 77 VAL HG13 1 1
6 7541 1 1 77 VAL HG21 H -1.075 -10.931 -2.778 1.00 . A A . 77 VAL HG21 1 1
6 7542 1 1 77 VAL HG22 H 0.551 -10.988 -3.455 1.00 . A A . 77 VAL HG22 1 1
6 7543 1 1 77 VAL HG23 H -0.414 -9.523 -3.609 1.00 . A A . 77 VAL HG23 1 1
6 7544 1 1 77 VAL N N -0.862 -11.254 -0.055 1.00 . A A . 77 VAL N 1 1
6 7545 1 1 77 VAL O O -2.676 -9.885 -1.865 1.00 . A A . 77 VAL O 1 1
6 7546 1 1 78 PRO C C -3.807 -7.079 -2.325 1.00 . A A . 78 PRO C 1 1
6 7547 1 1 78 PRO CA C -3.674 -7.456 -0.879 1.00 . A A . 78 PRO CA 1 1
6 7548 1 1 78 PRO CB C -3.630 -6.153 -0.078 1.00 . A A . 78 PRO CB 1 1
6 7549 1 1 78 PRO CD C -1.716 -7.329 0.554 1.00 . A A . 78 PRO CD 1 1
6 7550 1 1 78 PRO CG C -2.829 -6.498 1.109 1.00 . A A . 78 PRO CG 1 1
6 7551 1 1 78 PRO HA H -4.544 -8.013 -0.595 1.00 . A A . 78 PRO HA 1 1
6 7552 1 1 78 PRO HB2 H -3.144 -5.385 -0.667 1.00 . A A . 78 PRO HB2 1 1
6 7553 1 1 78 PRO HB3 H -4.624 -5.837 0.172 1.00 . A A . 78 PRO HB3 1 1
6 7554 1 1 78 PRO HD2 H -0.960 -6.689 0.120 1.00 . A A . 78 PRO HD2 1 1
6 7555 1 1 78 PRO HD3 H -1.304 -7.963 1.329 1.00 . A A . 78 PRO HD3 1 1
6 7556 1 1 78 PRO HG2 H -2.445 -5.602 1.578 1.00 . A A . 78 PRO HG2 1 1
6 7557 1 1 78 PRO HG3 H -3.419 -7.075 1.801 1.00 . A A . 78 PRO HG3 1 1
6 7558 1 1 78 PRO N N -2.411 -8.117 -0.496 1.00 . A A . 78 PRO N 1 1
6 7559 1 1 78 PRO O O -3.842 -5.880 -2.617 1.00 . A A . 78 PRO O 1 1
6 7560 1 1 79 THR C C -5.673 -7.561 -4.902 1.00 . A A . 79 THR C 1 1
6 7561 1 1 79 THR CA C -4.193 -7.480 -4.567 1.00 . A A . 79 THR CA 1 1
6 7562 1 1 79 THR CB C -3.376 -8.261 -5.604 1.00 . A A . 79 THR CB 1 1
6 7563 1 1 79 THR CG2 C -2.641 -7.367 -6.580 1.00 . A A . 79 THR CG2 1 1
6 7564 1 1 79 THR H H -4.026 -8.970 -3.059 1.00 . A A . 79 THR H 1 1
6 7565 1 1 79 THR HA H -3.884 -6.447 -4.579 1.00 . A A . 79 THR HA 1 1
6 7566 1 1 79 THR HB H -4.042 -8.894 -6.173 1.00 . A A . 79 THR HB 1 1
6 7567 1 1 79 THR HG1 H -1.963 -8.589 -4.286 1.00 . A A . 79 THR HG1 1 1
6 7568 1 1 79 THR HG21 H -1.580 -7.404 -6.374 1.00 . A A . 79 THR HG21 1 1
6 7569 1 1 79 THR HG22 H -2.993 -6.351 -6.475 1.00 . A A . 79 THR HG22 1 1
6 7570 1 1 79 THR HG23 H -2.824 -7.708 -7.589 1.00 . A A . 79 THR HG23 1 1
6 7571 1 1 79 THR N N -3.976 -8.014 -3.260 1.00 . A A . 79 THR N 1 1
6 7572 1 1 79 THR O O -6.219 -8.594 -5.290 1.00 . A A . 79 THR O 1 1
6 7573 1 1 79 THR OG1 O -2.415 -9.088 -4.970 1.00 . A A . 79 THR OG1 1 1
6 7574 1 1 80 ILE C C -7.446 -4.896 -6.205 1.00 . A A . 80 ILE C 1 1
6 7575 1 1 80 ILE CA C -7.598 -6.052 -5.219 1.00 . A A . 80 ILE CA 1 1
6 7576 1 1 80 ILE CB C -8.444 -5.673 -3.956 1.00 . A A . 80 ILE CB 1 1
6 7577 1 1 80 ILE CD1 C -8.479 -8.213 -3.544 1.00 . A A . 80 ILE CD1 1 1
6 7578 1 1 80 ILE CG1 C -8.454 -6.827 -2.935 1.00 . A A . 80 ILE CG1 1 1
6 7579 1 1 80 ILE CG2 C -9.884 -5.296 -4.290 1.00 . A A . 80 ILE CG2 1 1
6 7580 1 1 80 ILE H H -5.665 -5.631 -4.572 1.00 . A A . 80 ILE H 1 1
6 7581 1 1 80 ILE HA H -8.040 -6.904 -5.719 1.00 . A A . 80 ILE HA 1 1
6 7582 1 1 80 ILE HB H -7.980 -4.814 -3.496 1.00 . A A . 80 ILE HB 1 1
6 7583 1 1 80 ILE HD11 H -8.841 -8.156 -4.558 1.00 . A A . 80 ILE HD11 1 1
6 7584 1 1 80 ILE HD12 H -9.138 -8.846 -2.960 1.00 . A A . 80 ILE HD12 1 1
6 7585 1 1 80 ILE HD13 H -7.483 -8.628 -3.536 1.00 . A A . 80 ILE HD13 1 1
6 7586 1 1 80 ILE HG12 H -7.577 -6.758 -2.313 1.00 . A A . 80 ILE HG12 1 1
6 7587 1 1 80 ILE HG13 H -9.336 -6.738 -2.314 1.00 . A A . 80 ILE HG13 1 1
6 7588 1 1 80 ILE HG21 H -10.440 -5.186 -3.369 1.00 . A A . 80 ILE HG21 1 1
6 7589 1 1 80 ILE HG22 H -10.340 -6.075 -4.881 1.00 . A A . 80 ILE HG22 1 1
6 7590 1 1 80 ILE HG23 H -9.905 -4.362 -4.827 1.00 . A A . 80 ILE HG23 1 1
6 7591 1 1 80 ILE N N -6.239 -6.377 -4.848 1.00 . A A . 80 ILE N 1 1
6 7592 1 1 80 ILE O O -6.520 -4.121 -6.010 1.00 . A A . 80 ILE O 1 1
6 7593 1 1 81 PHE C C -6.701 -3.708 -8.876 1.00 . A A . 81 PHE C 1 1
6 7594 1 1 81 PHE CA C -8.055 -3.614 -8.176 1.00 . A A . 81 PHE CA 1 1
6 7595 1 1 81 PHE CB C -8.177 -2.238 -7.444 1.00 . A A . 81 PHE CB 1 1
6 7596 1 1 81 PHE CD1 C -6.056 -1.777 -6.121 1.00 . A A . 81 PHE CD1 1 1
6 7597 1 1 81 PHE CD2 C -8.020 -2.446 -4.931 1.00 . A A . 81 PHE CD2 1 1
6 7598 1 1 81 PHE CE1 C -5.341 -1.757 -4.928 1.00 . A A . 81 PHE CE1 1 1
6 7599 1 1 81 PHE CE2 C -7.314 -2.411 -3.740 1.00 . A A . 81 PHE CE2 1 1
6 7600 1 1 81 PHE CG C -7.406 -2.130 -6.139 1.00 . A A . 81 PHE CG 1 1
6 7601 1 1 81 PHE CZ C -5.973 -2.077 -3.736 1.00 . A A . 81 PHE CZ 1 1
6 7602 1 1 81 PHE H H -8.954 -5.401 -7.436 1.00 . A A . 81 PHE H 1 1
6 7603 1 1 81 PHE HA H -8.829 -3.675 -8.927 1.00 . A A . 81 PHE HA 1 1
6 7604 1 1 81 PHE HB2 H -7.815 -1.462 -8.099 1.00 . A A . 81 PHE HB2 1 1
6 7605 1 1 81 PHE HB3 H -9.220 -2.052 -7.227 1.00 . A A . 81 PHE HB3 1 1
6 7606 1 1 81 PHE HD1 H -5.564 -1.525 -7.049 1.00 . A A . 81 PHE HD1 1 1
6 7607 1 1 81 PHE HD2 H -9.067 -2.705 -4.925 1.00 . A A . 81 PHE HD2 1 1
6 7608 1 1 81 PHE HE1 H -4.292 -1.476 -4.928 1.00 . A A . 81 PHE HE1 1 1
6 7609 1 1 81 PHE HE2 H -7.810 -2.661 -2.815 1.00 . A A . 81 PHE HE2 1 1
6 7610 1 1 81 PHE HZ H -5.414 -2.087 -2.800 1.00 . A A . 81 PHE HZ 1 1
6 7611 1 1 81 PHE N N -8.248 -4.750 -7.255 1.00 . A A . 81 PHE N 1 1
6 7612 1 1 81 PHE O O -6.682 -4.043 -10.080 1.00 . A A . 81 PHE O 1 1
6 7613 1 1 81 PHE OXT O -5.674 -3.445 -8.218 1.00 . A A . 81 PHE OXT 1 1
6 7614 2 2 1 ZN ZN ZN -4.667 2.377 -0.982 1.00 . B A . 82 ZN ZN 1 1
7 7615 1 1 1 GLY C C 6.105 16.590 -1.571 1.00 . A A . 1 GLY C 1 1
7 7616 1 1 1 GLY CA C 6.982 17.635 -0.910 1.00 . A A . 1 GLY CA 1 1
7 7617 1 1 1 GLY H1 H 6.537 19.563 -0.242 1.00 . A A . 1 GLY H1 1 1
7 7618 1 1 1 GLY H2 H 6.313 18.363 0.929 1.00 . A A . 1 GLY H2 1 1
7 7619 1 1 1 GLY H3 H 5.192 18.539 -0.326 1.00 . A A . 1 GLY H3 1 1
7 7620 1 1 1 GLY HA2 H 7.506 18.186 -1.678 1.00 . A A . 1 GLY HA2 1 1
7 7621 1 1 1 GLY HA3 H 7.705 17.137 -0.283 1.00 . A A . 1 GLY HA3 1 1
7 7622 1 1 1 GLY N N 6.201 18.593 -0.078 1.00 . A A . 1 GLY N 1 1
7 7623 1 1 1 GLY O O 5.458 16.863 -2.581 1.00 . A A . 1 GLY O 1 1
7 7624 1 1 2 SER C C 5.038 13.218 -0.486 1.00 . A A . 2 SER C 1 1
7 7625 1 1 2 SER CA C 5.274 14.301 -1.538 1.00 . A A . 2 SER CA 1 1
7 7626 1 1 2 SER CB C 5.956 13.699 -2.768 1.00 . A A . 2 SER CB 1 1
7 7627 1 1 2 SER H H 6.616 15.234 -0.192 1.00 . A A . 2 SER H 1 1
7 7628 1 1 2 SER HA H 4.320 14.713 -1.833 1.00 . A A . 2 SER HA 1 1
7 7629 1 1 2 SER HB2 H 6.478 14.477 -3.305 1.00 . A A . 2 SER HB2 1 1
7 7630 1 1 2 SER HB3 H 6.660 12.944 -2.452 1.00 . A A . 2 SER HB3 1 1
7 7631 1 1 2 SER HG H 5.453 12.493 -4.230 1.00 . A A . 2 SER HG 1 1
7 7632 1 1 2 SER N N 6.080 15.390 -0.997 1.00 . A A . 2 SER N 1 1
7 7633 1 1 2 SER O O 5.321 12.043 -0.718 1.00 . A A . 2 SER O 1 1
7 7634 1 1 2 SER OG O 5.007 13.103 -3.638 1.00 . A A . 2 SER OG 1 1
7 7635 1 1 3 PRO C C 2.960 11.855 1.549 1.00 . A A . 3 PRO C 1 1
7 7636 1 1 3 PRO CA C 4.239 12.659 1.779 1.00 . A A . 3 PRO CA 1 1
7 7637 1 1 3 PRO CB C 4.089 13.572 2.996 1.00 . A A . 3 PRO CB 1 1
7 7638 1 1 3 PRO CD C 4.146 14.986 1.054 1.00 . A A . 3 PRO CD 1 1
7 7639 1 1 3 PRO CG C 3.577 14.858 2.443 1.00 . A A . 3 PRO CG 1 1
7 7640 1 1 3 PRO HA H 5.065 11.981 1.934 1.00 . A A . 3 PRO HA 1 1
7 7641 1 1 3 PRO HB2 H 3.389 13.133 3.693 1.00 . A A . 3 PRO HB2 1 1
7 7642 1 1 3 PRO HB3 H 5.047 13.701 3.472 1.00 . A A . 3 PRO HB3 1 1
7 7643 1 1 3 PRO HD2 H 3.401 15.374 0.376 1.00 . A A . 3 PRO HD2 1 1
7 7644 1 1 3 PRO HD3 H 5.018 15.623 1.063 1.00 . A A . 3 PRO HD3 1 1
7 7645 1 1 3 PRO HG2 H 2.498 14.836 2.405 1.00 . A A . 3 PRO HG2 1 1
7 7646 1 1 3 PRO HG3 H 3.911 15.679 3.061 1.00 . A A . 3 PRO HG3 1 1
7 7647 1 1 3 PRO N N 4.512 13.602 0.692 1.00 . A A . 3 PRO N 1 1
7 7648 1 1 3 PRO O O 2.059 11.847 2.387 1.00 . A A . 3 PRO O 1 1
7 7649 1 1 4 GLY C C 2.068 9.250 -0.886 1.00 . A A . 4 GLY C 1 1
7 7650 1 1 4 GLY CA C 1.722 10.381 0.076 1.00 . A A . 4 GLY CA 1 1
7 7651 1 1 4 GLY H H 3.639 11.224 -0.225 1.00 . A A . 4 GLY H 1 1
7 7652 1 1 4 GLY HA2 H 1.320 9.962 0.990 1.00 . A A . 4 GLY HA2 1 1
7 7653 1 1 4 GLY HA3 H 0.982 11.025 -0.378 1.00 . A A . 4 GLY HA3 1 1
7 7654 1 1 4 GLY N N 2.890 11.181 0.405 1.00 . A A . 4 GLY N 1 1
7 7655 1 1 4 GLY O O 3.228 9.116 -1.277 1.00 . A A . 4 GLY O 1 1
7 7656 1 1 5 PHE C C 0.068 6.542 -2.498 1.00 . A A . 5 PHE C 1 1
7 7657 1 1 5 PHE CA C 1.342 7.354 -2.239 1.00 . A A . 5 PHE CA 1 1
7 7658 1 1 5 PHE CB C 2.444 6.431 -1.757 1.00 . A A . 5 PHE CB 1 1
7 7659 1 1 5 PHE CD1 C 1.727 6.056 0.621 1.00 . A A . 5 PHE CD1 1 1
7 7660 1 1 5 PHE CD2 C 3.887 6.981 0.223 1.00 . A A . 5 PHE CD2 1 1
7 7661 1 1 5 PHE CE1 C 1.954 6.117 1.983 1.00 . A A . 5 PHE CE1 1 1
7 7662 1 1 5 PHE CE2 C 4.118 7.043 1.582 1.00 . A A . 5 PHE CE2 1 1
7 7663 1 1 5 PHE CG C 2.690 6.486 -0.273 1.00 . A A . 5 PHE CG 1 1
7 7664 1 1 5 PHE CZ C 3.150 6.610 2.463 1.00 . A A . 5 PHE CZ 1 1
7 7665 1 1 5 PHE H H 0.151 8.591 -0.997 1.00 . A A . 5 PHE H 1 1
7 7666 1 1 5 PHE HA H 1.664 7.828 -3.158 1.00 . A A . 5 PHE HA 1 1
7 7667 1 1 5 PHE HB2 H 2.175 5.421 -2.026 1.00 . A A . 5 PHE HB2 1 1
7 7668 1 1 5 PHE HB3 H 3.360 6.701 -2.258 1.00 . A A . 5 PHE HB3 1 1
7 7669 1 1 5 PHE HD1 H 0.790 5.668 0.245 1.00 . A A . 5 PHE HD1 1 1
7 7670 1 1 5 PHE HD2 H 4.644 7.323 -0.467 1.00 . A A . 5 PHE HD2 1 1
7 7671 1 1 5 PHE HE1 H 1.197 5.782 2.672 1.00 . A A . 5 PHE HE1 1 1
7 7672 1 1 5 PHE HE2 H 5.055 7.429 1.953 1.00 . A A . 5 PHE HE2 1 1
7 7673 1 1 5 PHE HZ H 3.327 6.659 3.527 1.00 . A A . 5 PHE HZ 1 1
7 7674 1 1 5 PHE N N 1.078 8.442 -1.301 1.00 . A A . 5 PHE N 1 1
7 7675 1 1 5 PHE O O -0.868 6.584 -1.694 1.00 . A A . 5 PHE O 1 1
7 7676 1 1 6 THR C C -1.597 4.061 -3.049 1.00 . A A . 6 THR C 1 1
7 7677 1 1 6 THR CA C -1.201 5.128 -4.032 1.00 . A A . 6 THR CA 1 1
7 7678 1 1 6 THR CB C -1.019 4.498 -5.420 1.00 . A A . 6 THR CB 1 1
7 7679 1 1 6 THR CG2 C -1.933 5.088 -6.476 1.00 . A A . 6 THR CG2 1 1
7 7680 1 1 6 THR H H 0.747 5.874 -4.281 1.00 . A A . 6 THR H 1 1
7 7681 1 1 6 THR HA H -2.005 5.844 -4.093 1.00 . A A . 6 THR HA 1 1
7 7682 1 1 6 THR HB H -1.235 3.442 -5.352 1.00 . A A . 6 THR HB 1 1
7 7683 1 1 6 THR HG1 H 0.449 5.547 -6.190 1.00 . A A . 6 THR HG1 1 1
7 7684 1 1 6 THR HG21 H -2.555 4.307 -6.889 1.00 . A A . 6 THR HG21 1 1
7 7685 1 1 6 THR HG22 H -1.337 5.527 -7.263 1.00 . A A . 6 THR HG22 1 1
7 7686 1 1 6 THR HG23 H -2.556 5.847 -6.029 1.00 . A A . 6 THR HG23 1 1
7 7687 1 1 6 THR N N -0.002 5.855 -3.649 1.00 . A A . 6 THR N 1 1
7 7688 1 1 6 THR O O -2.647 3.454 -3.218 1.00 . A A . 6 THR O 1 1
7 7689 1 1 6 THR OG1 O 0.316 4.649 -5.874 1.00 . A A . 6 THR OG1 1 1
7 7690 1 1 7 CYS C C -1.664 1.535 -1.890 1.00 . A A . 7 CYS C 1 1
7 7691 1 1 7 CYS CA C -1.099 2.709 -1.115 1.00 . A A . 7 CYS CA 1 1
7 7692 1 1 7 CYS CB C -2.143 3.137 -0.081 1.00 . A A . 7 CYS CB 1 1
7 7693 1 1 7 CYS H H 0.082 4.253 -1.967 1.00 . A A . 7 CYS H 1 1
7 7694 1 1 7 CYS HA H -0.194 2.404 -0.611 1.00 . A A . 7 CYS HA 1 1
7 7695 1 1 7 CYS HB2 H -2.526 2.246 0.385 1.00 . A A . 7 CYS HB2 1 1
7 7696 1 1 7 CYS HB3 H -1.673 3.759 0.665 1.00 . A A . 7 CYS HB3 1 1
7 7697 1 1 7 CYS N N -0.769 3.776 -2.052 1.00 . A A . 7 CYS N 1 1
7 7698 1 1 7 CYS O O -2.440 0.754 -1.361 1.00 . A A . 7 CYS O 1 1
7 7699 1 1 7 CYS SG S -3.563 4.050 -0.755 1.00 . A A . 7 CYS SG 1 1
7 7700 1 1 8 CYS C C -3.329 0.634 -4.186 1.00 . A A . 8 CYS C 1 1
7 7701 1 1 8 CYS CA C -1.833 0.398 -4.005 1.00 . A A . 8 CYS CA 1 1
7 7702 1 1 8 CYS CB C -1.438 -0.944 -3.356 1.00 . A A . 8 CYS CB 1 1
7 7703 1 1 8 CYS H H -0.725 2.112 -3.555 1.00 . A A . 8 CYS H 1 1
7 7704 1 1 8 CYS HA H -1.370 0.479 -4.974 1.00 . A A . 8 CYS HA 1 1
7 7705 1 1 8 CYS HB2 H -0.511 -1.267 -3.784 1.00 . A A . 8 CYS HB2 1 1
7 7706 1 1 8 CYS HB3 H -1.274 -0.775 -2.306 1.00 . A A . 8 CYS HB3 1 1
7 7707 1 1 8 CYS HG H -2.672 -2.738 -2.669 1.00 . A A . 8 CYS HG 1 1
7 7708 1 1 8 CYS N N -1.313 1.446 -3.170 1.00 . A A . 8 CYS N 1 1
7 7709 1 1 8 CYS O O -4.159 -0.243 -3.955 1.00 . A A . 8 CYS O 1 1
7 7710 1 1 8 CYS SG S -2.590 -2.312 -3.525 1.00 . A A . 8 CYS SG 1 1
7 7711 1 1 9 VAL C C -5.462 2.555 -6.195 1.00 . A A . 9 VAL C 1 1
7 7712 1 1 9 VAL CA C -5.062 2.255 -4.757 1.00 . A A . 9 VAL CA 1 1
7 7713 1 1 9 VAL CB C -5.416 3.532 -3.941 1.00 . A A . 9 VAL CB 1 1
7 7714 1 1 9 VAL CG1 C -4.507 4.692 -4.323 1.00 . A A . 9 VAL CG1 1 1
7 7715 1 1 9 VAL CG2 C -6.886 3.927 -4.154 1.00 . A A . 9 VAL CG2 1 1
7 7716 1 1 9 VAL H H -2.963 2.547 -4.727 1.00 . A A . 9 VAL H 1 1
7 7717 1 1 9 VAL HA H -5.671 1.451 -4.381 1.00 . A A . 9 VAL HA 1 1
7 7718 1 1 9 VAL HB H -5.266 3.318 -2.896 1.00 . A A . 9 VAL HB 1 1
7 7719 1 1 9 VAL HG11 H -5.082 5.448 -4.836 1.00 . A A . 9 VAL HG11 1 1
7 7720 1 1 9 VAL HG12 H -3.722 4.335 -4.973 1.00 . A A . 9 VAL HG12 1 1
7 7721 1 1 9 VAL HG13 H -4.071 5.117 -3.431 1.00 . A A . 9 VAL HG13 1 1
7 7722 1 1 9 VAL HG21 H -7.022 4.289 -5.159 1.00 . A A . 9 VAL HG21 1 1
7 7723 1 1 9 VAL HG22 H -7.185 4.706 -3.447 1.00 . A A . 9 VAL HG22 1 1
7 7724 1 1 9 VAL HG23 H -7.508 3.063 -4.003 1.00 . A A . 9 VAL HG23 1 1
7 7725 1 1 9 VAL N N -3.666 1.880 -4.582 1.00 . A A . 9 VAL N 1 1
7 7726 1 1 9 VAL O O -5.354 3.687 -6.665 1.00 . A A . 9 VAL O 1 1
7 7727 1 1 10 PRO C C -8.021 2.351 -8.027 1.00 . A A . 10 PRO C 1 1
7 7728 1 1 10 PRO CA C -6.624 1.740 -8.186 1.00 . A A . 10 PRO CA 1 1
7 7729 1 1 10 PRO CB C -6.730 0.307 -8.686 1.00 . A A . 10 PRO CB 1 1
7 7730 1 1 10 PRO CD C -6.285 0.214 -6.333 1.00 . A A . 10 PRO CD 1 1
7 7731 1 1 10 PRO CG C -7.038 -0.470 -7.450 1.00 . A A . 10 PRO CG 1 1
7 7732 1 1 10 PRO HA H -6.006 2.340 -8.836 1.00 . A A . 10 PRO HA 1 1
7 7733 1 1 10 PRO HB2 H -7.524 0.233 -9.416 1.00 . A A . 10 PRO HB2 1 1
7 7734 1 1 10 PRO HB3 H -5.793 0.000 -9.124 1.00 . A A . 10 PRO HB3 1 1
7 7735 1 1 10 PRO HD2 H -6.857 0.248 -5.425 1.00 . A A . 10 PRO HD2 1 1
7 7736 1 1 10 PRO HD3 H -5.343 -0.288 -6.161 1.00 . A A . 10 PRO HD3 1 1
7 7737 1 1 10 PRO HG2 H -8.101 -0.449 -7.258 1.00 . A A . 10 PRO HG2 1 1
7 7738 1 1 10 PRO HG3 H -6.692 -1.485 -7.567 1.00 . A A . 10 PRO HG3 1 1
7 7739 1 1 10 PRO N N -6.056 1.568 -6.857 1.00 . A A . 10 PRO N 1 1
7 7740 1 1 10 PRO O O -8.662 2.773 -8.990 1.00 . A A . 10 PRO O 1 1
7 7741 1 1 11 GLY C C -10.058 2.484 -4.927 1.00 . A A . 11 GLY C 1 1
7 7742 1 1 11 GLY CA C -9.764 2.883 -6.367 1.00 . A A . 11 GLY CA 1 1
7 7743 1 1 11 GLY H H -7.889 2.001 -6.063 1.00 . A A . 11 GLY H 1 1
7 7744 1 1 11 GLY HA2 H -9.761 3.961 -6.451 1.00 . A A . 11 GLY HA2 1 1
7 7745 1 1 11 GLY HA3 H -10.527 2.472 -7.013 1.00 . A A . 11 GLY HA3 1 1
7 7746 1 1 11 GLY N N -8.467 2.366 -6.762 1.00 . A A . 11 GLY N 1 1
7 7747 1 1 11 GLY O O -10.673 1.447 -4.679 1.00 . A A . 11 GLY O 1 1
7 7748 1 1 12 CYS C C -10.305 4.213 -1.806 1.00 . A A . 12 CYS C 1 1
7 7749 1 1 12 CYS CA C -9.752 2.999 -2.552 1.00 . A A . 12 CYS CA 1 1
7 7750 1 1 12 CYS CB C -8.418 2.531 -1.920 1.00 . A A . 12 CYS CB 1 1
7 7751 1 1 12 CYS H H -9.082 4.088 -4.241 1.00 . A A . 12 CYS H 1 1
7 7752 1 1 12 CYS HA H -10.470 2.197 -2.472 1.00 . A A . 12 CYS HA 1 1
7 7753 1 1 12 CYS HB2 H -8.631 1.987 -1.016 1.00 . A A . 12 CYS HB2 1 1
7 7754 1 1 12 CYS HB3 H -7.912 1.872 -2.612 1.00 . A A . 12 CYS HB3 1 1
7 7755 1 1 12 CYS N N -9.579 3.290 -3.976 1.00 . A A . 12 CYS N 1 1
7 7756 1 1 12 CYS O O -11.138 4.947 -2.339 1.00 . A A . 12 CYS O 1 1
7 7757 1 1 12 CYS SG S -7.262 3.862 -1.477 1.00 . A A . 12 CYS SG 1 1
7 7758 1 1 13 TYR C C -9.402 6.705 0.241 1.00 . A A . 13 TYR C 1 1
7 7759 1 1 13 TYR CA C -10.348 5.506 0.237 1.00 . A A . 13 TYR CA 1 1
7 7760 1 1 13 TYR CB C -10.607 5.047 1.675 1.00 . A A . 13 TYR CB 1 1
7 7761 1 1 13 TYR CD1 C -12.980 4.210 1.449 1.00 . A A . 13 TYR CD1 1 1
7 7762 1 1 13 TYR CD2 C -12.544 5.936 3.034 1.00 . A A . 13 TYR CD2 1 1
7 7763 1 1 13 TYR CE1 C -14.319 4.223 1.797 1.00 . A A . 13 TYR CE1 1 1
7 7764 1 1 13 TYR CE2 C -13.879 5.956 3.388 1.00 . A A . 13 TYR CE2 1 1
7 7765 1 1 13 TYR CG C -12.071 5.064 2.060 1.00 . A A . 13 TYR CG 1 1
7 7766 1 1 13 TYR CZ C -14.764 5.098 2.766 1.00 . A A . 13 TYR CZ 1 1
7 7767 1 1 13 TYR H H -9.222 3.790 -0.172 1.00 . A A . 13 TYR H 1 1
7 7768 1 1 13 TYR HA H -11.237 5.777 -0.176 1.00 . A A . 13 TYR HA 1 1
7 7769 1 1 13 TYR HB2 H -10.244 4.038 1.797 1.00 . A A . 13 TYR HB2 1 1
7 7770 1 1 13 TYR HB3 H -10.078 5.698 2.355 1.00 . A A . 13 TYR HB3 1 1
7 7771 1 1 13 TYR HD1 H -12.631 3.526 0.690 1.00 . A A . 13 TYR HD1 1 1
7 7772 1 1 13 TYR HD2 H -11.849 6.607 3.519 1.00 . A A . 13 TYR HD2 1 1
7 7773 1 1 13 TYR HE1 H -15.010 3.552 1.311 1.00 . A A . 13 TYR HE1 1 1
7 7774 1 1 13 TYR HE2 H -14.227 6.641 4.147 1.00 . A A . 13 TYR HE2 1 1
7 7775 1 1 13 TYR HH H -16.193 4.800 4.016 1.00 . A A . 13 TYR HH 1 1
7 7776 1 1 13 TYR N N -9.865 4.408 -0.562 1.00 . A A . 13 TYR N 1 1
7 7777 1 1 13 TYR O O -9.757 7.808 0.655 1.00 . A A . 13 TYR O 1 1
7 7778 1 1 13 TYR OH O -16.095 5.115 3.115 1.00 . A A . 13 TYR OH 1 1
7 7779 1 1 14 ASN C C -6.318 7.459 -1.394 1.00 . A A . 14 ASN C 1 1
7 7780 1 1 14 ASN CA C -7.073 7.342 -0.051 1.00 . A A . 14 ASN CA 1 1
7 7781 1 1 14 ASN CB C -6.173 6.860 1.065 1.00 . A A . 14 ASN CB 1 1
7 7782 1 1 14 ASN CG C -6.962 6.201 2.209 1.00 . A A . 14 ASN CG 1 1
7 7783 1 1 14 ASN H H -7.976 5.495 -0.335 1.00 . A A . 14 ASN H 1 1
7 7784 1 1 14 ASN HA H -7.486 8.300 0.222 1.00 . A A . 14 ASN HA 1 1
7 7785 1 1 14 ASN HB2 H -5.484 6.150 0.661 1.00 . A A . 14 ASN HB2 1 1
7 7786 1 1 14 ASN HB3 H -5.641 7.695 1.459 1.00 . A A . 14 ASN HB3 1 1
7 7787 1 1 14 ASN HD21 H -7.877 4.955 0.948 1.00 . A A . 14 ASN HD21 1 1
7 7788 1 1 14 ASN HD22 H -8.334 4.787 2.593 1.00 . A A . 14 ASN HD22 1 1
7 7789 1 1 14 ASN N N -8.176 6.414 -0.105 1.00 . A A . 14 ASN N 1 1
7 7790 1 1 14 ASN ND2 N -7.809 5.214 1.883 1.00 . A A . 14 ASN ND2 1 1
7 7791 1 1 14 ASN O O -6.351 6.513 -2.180 1.00 . A A . 14 ASN O 1 1
7 7792 1 1 14 ASN OD1 O -6.793 6.548 3.373 1.00 . A A . 14 ASN OD1 1 1
7 7793 1 1 15 ASN C C -3.394 8.674 -2.739 1.00 . A A . 15 ASN C 1 1
7 7794 1 1 15 ASN CA C -4.930 8.704 -2.969 1.00 . A A . 15 ASN CA 1 1
7 7795 1 1 15 ASN CB C -5.327 9.986 -3.719 1.00 . A A . 15 ASN CB 1 1
7 7796 1 1 15 ASN CG C -6.205 10.915 -2.897 1.00 . A A . 15 ASN CG 1 1
7 7797 1 1 15 ASN H H -5.597 9.362 -1.065 1.00 . A A . 15 ASN H 1 1
7 7798 1 1 15 ASN HA H -5.242 7.841 -3.551 1.00 . A A . 15 ASN HA 1 1
7 7799 1 1 15 ASN HB2 H -4.432 10.526 -3.993 1.00 . A A . 15 ASN HB2 1 1
7 7800 1 1 15 ASN HB3 H -5.864 9.716 -4.617 1.00 . A A . 15 ASN HB3 1 1
7 7801 1 1 15 ASN HD21 H -7.415 11.188 -4.452 1.00 . A A . 15 ASN HD21 1 1
7 7802 1 1 15 ASN HD22 H -7.846 12.032 -3.006 1.00 . A A . 15 ASN HD22 1 1
7 7803 1 1 15 ASN N N -5.637 8.598 -1.694 1.00 . A A . 15 ASN N 1 1
7 7804 1 1 15 ASN ND2 N -7.262 11.430 -3.514 1.00 . A A . 15 ASN ND2 1 1
7 7805 1 1 15 ASN O O -2.947 8.779 -1.596 1.00 . A A . 15 ASN O 1 1
7 7806 1 1 15 ASN OD1 O -5.935 11.164 -1.722 1.00 . A A . 15 ASN OD1 1 1
7 7807 1 1 16 SER C C -0.541 9.719 -3.234 1.00 . A A . 16 SER C 1 1
7 7808 1 1 16 SER CA C -1.150 8.394 -3.690 1.00 . A A . 16 SER CA 1 1
7 7809 1 1 16 SER CB C -0.516 7.879 -5.019 1.00 . A A . 16 SER CB 1 1
7 7810 1 1 16 SER H H -2.951 8.383 -4.670 1.00 . A A . 16 SER H 1 1
7 7811 1 1 16 SER HA H -0.981 7.659 -2.933 1.00 . A A . 16 SER HA 1 1
7 7812 1 1 16 SER HB2 H 0.548 7.672 -4.894 1.00 . A A . 16 SER HB2 1 1
7 7813 1 1 16 SER HB3 H -0.992 6.957 -5.297 1.00 . A A . 16 SER HB3 1 1
7 7814 1 1 16 SER HG H -0.585 8.372 -6.913 1.00 . A A . 16 SER HG 1 1
7 7815 1 1 16 SER N N -2.585 8.485 -3.808 1.00 . A A . 16 SER N 1 1
7 7816 1 1 16 SER O O -0.651 10.081 -2.063 1.00 . A A . 16 SER O 1 1
7 7817 1 1 16 SER OG O -0.683 8.816 -6.067 1.00 . A A . 16 SER OG 1 1
7 7818 1 1 17 HIS C C -0.239 12.883 -4.001 1.00 . A A . 17 HIS C 1 1
7 7819 1 1 17 HIS CA C 0.720 11.710 -3.793 1.00 . A A . 17 HIS CA 1 1
7 7820 1 1 17 HIS CB C 1.992 11.921 -4.617 1.00 . A A . 17 HIS CB 1 1
7 7821 1 1 17 HIS CD2 C 2.578 12.333 -7.111 1.00 . A A . 17 HIS CD2 1 1
7 7822 1 1 17 HIS CE1 C 0.575 12.070 -7.959 1.00 . A A . 17 HIS CE1 1 1
7 7823 1 1 17 HIS CG C 1.739 12.053 -6.087 1.00 . A A . 17 HIS CG 1 1
7 7824 1 1 17 HIS H H 0.164 10.113 -5.064 1.00 . A A . 17 HIS H 1 1
7 7825 1 1 17 HIS HA H 0.988 11.666 -2.748 1.00 . A A . 17 HIS HA 1 1
7 7826 1 1 17 HIS HB2 H 2.484 12.822 -4.284 1.00 . A A . 17 HIS HB2 1 1
7 7827 1 1 17 HIS HB3 H 2.657 11.079 -4.468 1.00 . A A . 17 HIS HB3 1 1
7 7828 1 1 17 HIS HD1 H -0.337 11.685 -6.168 1.00 . A A . 17 HIS HD1 1 1
7 7829 1 1 17 HIS HD2 H 3.641 12.518 -7.036 1.00 . A A . 17 HIS HD2 1 1
7 7830 1 1 17 HIS HE1 H -0.245 12.006 -8.659 1.00 . A A . 17 HIS HE1 1 1
7 7831 1 1 17 HIS HE2 H 2.153 12.600 -9.150 1.00 . A A . 17 HIS HE2 1 1
7 7832 1 1 17 HIS N N 0.101 10.441 -4.143 1.00 . A A . 17 HIS N 1 1
7 7833 1 1 17 HIS ND1 N 0.489 11.895 -6.652 1.00 . A A . 17 HIS ND1 1 1
7 7834 1 1 17 HIS NE2 N 1.830 12.338 -8.262 1.00 . A A . 17 HIS NE2 1 1
7 7835 1 1 17 HIS O O 0.130 13.889 -4.609 1.00 . A A . 17 HIS O 1 1
7 7836 1 1 18 ARG C C -3.168 14.163 -2.320 1.00 . A A . 18 ARG C 1 1
7 7837 1 1 18 ARG CA C -2.437 13.846 -3.633 1.00 . A A . 18 ARG CA 1 1
7 7838 1 1 18 ARG CB C -3.430 13.561 -4.780 1.00 . A A . 18 ARG CB 1 1
7 7839 1 1 18 ARG CD C -2.618 14.899 -6.740 1.00 . A A . 18 ARG CD 1 1
7 7840 1 1 18 ARG CG C -2.757 13.510 -6.135 1.00 . A A . 18 ARG CG 1 1
7 7841 1 1 18 ARG CZ C -1.523 17.015 -6.104 1.00 . A A . 18 ARG CZ 1 1
7 7842 1 1 18 ARG H H -1.715 11.950 -3.005 1.00 . A A . 18 ARG H 1 1
7 7843 1 1 18 ARG HA H -1.871 14.728 -3.901 1.00 . A A . 18 ARG HA 1 1
7 7844 1 1 18 ARG HB2 H -3.931 12.613 -4.622 1.00 . A A . 18 ARG HB2 1 1
7 7845 1 1 18 ARG HB3 H -4.169 14.347 -4.802 1.00 . A A . 18 ARG HB3 1 1
7 7846 1 1 18 ARG HD2 H -2.362 14.799 -7.785 1.00 . A A . 18 ARG HD2 1 1
7 7847 1 1 18 ARG HD3 H -3.564 15.411 -6.650 1.00 . A A . 18 ARG HD3 1 1
7 7848 1 1 18 ARG HE H -0.899 15.197 -5.569 1.00 . A A . 18 ARG HE 1 1
7 7849 1 1 18 ARG HG2 H -1.772 13.081 -6.014 1.00 . A A . 18 ARG HG2 1 1
7 7850 1 1 18 ARG HG3 H -3.343 12.892 -6.797 1.00 . A A . 18 ARG HG3 1 1
7 7851 1 1 18 ARG HH11 H -3.171 17.242 -7.256 1.00 . A A . 18 ARG HH11 1 1
7 7852 1 1 18 ARG HH12 H -2.381 18.712 -6.794 1.00 . A A . 18 ARG HH12 1 1
7 7853 1 1 18 ARG HH21 H 0.138 17.128 -4.959 1.00 . A A . 18 ARG HH21 1 1
7 7854 1 1 18 ARG HH22 H -0.502 18.647 -5.491 1.00 . A A . 18 ARG HH22 1 1
7 7855 1 1 18 ARG N N -1.466 12.766 -3.488 1.00 . A A . 18 ARG N 1 1
7 7856 1 1 18 ARG NE N -1.584 15.686 -6.071 1.00 . A A . 18 ARG NE 1 1
7 7857 1 1 18 ARG NH1 N -2.433 17.713 -6.773 1.00 . A A . 18 ARG NH1 1 1
7 7858 1 1 18 ARG NH2 N -0.549 17.649 -5.466 1.00 . A A . 18 ARG NH2 1 1
7 7859 1 1 18 ARG O O -4.001 15.069 -2.286 1.00 . A A . 18 ARG O 1 1
7 7860 1 1 19 ASP C C -2.541 13.885 1.217 1.00 . A A . 19 ASP C 1 1
7 7861 1 1 19 ASP CA C -3.521 13.708 0.051 1.00 . A A . 19 ASP CA 1 1
7 7862 1 1 19 ASP CB C -4.560 12.630 0.351 1.00 . A A . 19 ASP CB 1 1
7 7863 1 1 19 ASP CG C -4.612 12.249 1.819 1.00 . A A . 19 ASP CG 1 1
7 7864 1 1 19 ASP H H -2.196 12.718 -1.289 1.00 . A A . 19 ASP H 1 1
7 7865 1 1 19 ASP HA H -4.036 14.631 -0.050 1.00 . A A . 19 ASP HA 1 1
7 7866 1 1 19 ASP HB2 H -5.532 13.004 0.063 1.00 . A A . 19 ASP HB2 1 1
7 7867 1 1 19 ASP HB3 H -4.335 11.751 -0.233 1.00 . A A . 19 ASP HB3 1 1
7 7868 1 1 19 ASP N N -2.863 13.438 -1.232 1.00 . A A . 19 ASP N 1 1
7 7869 1 1 19 ASP O O -2.383 14.992 1.732 1.00 . A A . 19 ASP O 1 1
7 7870 1 1 19 ASP OD1 O -3.828 11.371 2.231 1.00 . A A . 19 ASP OD1 1 1
7 7871 1 1 19 ASP OD2 O -5.438 12.832 2.554 1.00 . A A . 19 ASP OD2 1 1
7 7872 1 1 20 LYS C C -1.734 13.114 4.096 1.00 . A A . 20 LYS C 1 1
7 7873 1 1 20 LYS CA C -0.983 12.861 2.778 1.00 . A A . 20 LYS CA 1 1
7 7874 1 1 20 LYS CB C 0.065 13.962 2.561 1.00 . A A . 20 LYS CB 1 1
7 7875 1 1 20 LYS CD C 0.443 15.567 0.662 1.00 . A A . 20 LYS CD 1 1
7 7876 1 1 20 LYS CE C 0.828 15.712 -0.802 1.00 . A A . 20 LYS CE 1 1
7 7877 1 1 20 LYS CG C 0.511 14.116 1.113 1.00 . A A . 20 LYS CG 1 1
7 7878 1 1 20 LYS H H -2.087 11.948 1.216 1.00 . A A . 20 LYS H 1 1
7 7879 1 1 20 LYS HA H -0.482 11.907 2.842 1.00 . A A . 20 LYS HA 1 1
7 7880 1 1 20 LYS HB2 H -0.351 14.904 2.889 1.00 . A A . 20 LYS HB2 1 1
7 7881 1 1 20 LYS HB3 H 0.934 13.735 3.159 1.00 . A A . 20 LYS HB3 1 1
7 7882 1 1 20 LYS HD2 H -0.564 15.931 0.796 1.00 . A A . 20 LYS HD2 1 1
7 7883 1 1 20 LYS HD3 H 1.123 16.153 1.263 1.00 . A A . 20 LYS HD3 1 1
7 7884 1 1 20 LYS HE2 H 1.015 16.754 -1.010 1.00 . A A . 20 LYS HE2 1 1
7 7885 1 1 20 LYS HE3 H 1.729 15.142 -0.982 1.00 . A A . 20 LYS HE3 1 1
7 7886 1 1 20 LYS HG2 H 1.527 13.771 1.022 1.00 . A A . 20 LYS HG2 1 1
7 7887 1 1 20 LYS HG3 H -0.131 13.522 0.482 1.00 . A A . 20 LYS HG3 1 1
7 7888 1 1 20 LYS HZ1 H -0.375 14.195 -1.590 1.00 . A A . 20 LYS HZ1 1 1
7 7889 1 1 20 LYS HZ2 H 0.007 15.415 -2.700 1.00 . A A . 20 LYS HZ2 1 1
7 7890 1 1 20 LYS HZ3 H -1.143 15.700 -1.493 1.00 . A A . 20 LYS HZ3 1 1
7 7891 1 1 20 LYS N N -1.913 12.804 1.651 1.00 . A A . 20 LYS N 1 1
7 7892 1 1 20 LYS NZ N -0.246 15.221 -1.710 1.00 . A A . 20 LYS NZ 1 1
7 7893 1 1 20 LYS O O -1.358 13.993 4.874 1.00 . A A . 20 LYS O 1 1
7 7894 1 1 21 ALA C C -4.391 11.228 6.019 1.00 . A A . 21 ALA C 1 1
7 7895 1 1 21 ALA CA C -3.593 12.497 5.578 1.00 . A A . 21 ALA CA 1 1
7 7896 1 1 21 ALA CB C -4.503 13.723 5.477 1.00 . A A . 21 ALA CB 1 1
7 7897 1 1 21 ALA H H -3.036 11.667 3.684 1.00 . A A . 21 ALA H 1 1
7 7898 1 1 21 ALA HA H -2.882 12.708 6.365 1.00 . A A . 21 ALA HA 1 1
7 7899 1 1 21 ALA HB1 H -4.680 13.966 4.439 1.00 . A A . 21 ALA HB1 1 1
7 7900 1 1 21 ALA HB2 H -4.020 14.563 5.958 1.00 . A A . 21 ALA HB2 1 1
7 7901 1 1 21 ALA HB3 H -5.444 13.527 5.972 1.00 . A A . 21 ALA HB3 1 1
7 7902 1 1 21 ALA N N -2.795 12.339 4.341 1.00 . A A . 21 ALA N 1 1
7 7903 1 1 21 ALA O O -4.217 10.785 7.153 1.00 . A A . 21 ALA O 1 1
7 7904 1 1 22 LEU C C -5.218 8.367 6.228 1.00 . A A . 22 LEU C 1 1
7 7905 1 1 22 LEU CA C -6.084 9.473 5.517 1.00 . A A . 22 LEU CA 1 1
7 7906 1 1 22 LEU CB C -6.822 8.991 4.238 1.00 . A A . 22 LEU CB 1 1
7 7907 1 1 22 LEU CD1 C -6.230 9.920 2.016 1.00 . A A . 22 LEU CD1 1 1
7 7908 1 1 22 LEU CD2 C -8.562 10.009 2.739 1.00 . A A . 22 LEU CD2 1 1
7 7909 1 1 22 LEU CG C -7.126 10.078 3.204 1.00 . A A . 22 LEU CG 1 1
7 7910 1 1 22 LEU H H -5.416 11.048 4.285 1.00 . A A . 22 LEU H 1 1
7 7911 1 1 22 LEU HA H -6.828 9.808 6.228 1.00 . A A . 22 LEU HA 1 1
7 7912 1 1 22 LEU HB2 H -6.215 8.246 3.750 1.00 . A A . 22 LEU HB2 1 1
7 7913 1 1 22 LEU HB3 H -7.772 8.556 4.517 1.00 . A A . 22 LEU HB3 1 1
7 7914 1 1 22 LEU HD11 H -6.463 9.001 1.526 1.00 . A A . 22 LEU HD11 1 1
7 7915 1 1 22 LEU HD12 H -5.203 9.912 2.336 1.00 . A A . 22 LEU HD12 1 1
7 7916 1 1 22 LEU HD13 H -6.409 10.734 1.344 1.00 . A A . 22 LEU HD13 1 1
7 7917 1 1 22 LEU HD21 H -8.867 8.977 2.672 1.00 . A A . 22 LEU HD21 1 1
7 7918 1 1 22 LEU HD22 H -8.632 10.471 1.762 1.00 . A A . 22 LEU HD22 1 1
7 7919 1 1 22 LEU HD23 H -9.193 10.534 3.437 1.00 . A A . 22 LEU HD23 1 1
7 7920 1 1 22 LEU HG H -6.954 11.053 3.628 1.00 . A A . 22 LEU HG 1 1
7 7921 1 1 22 LEU N N -5.276 10.660 5.162 1.00 . A A . 22 LEU N 1 1
7 7922 1 1 22 LEU O O -4.160 8.688 6.764 1.00 . A A . 22 LEU O 1 1
7 7923 1 1 23 HIS C C -4.055 5.131 6.187 1.00 . A A . 23 HIS C 1 1
7 7924 1 1 23 HIS CA C -4.927 6.068 7.069 1.00 . A A . 23 HIS CA 1 1
7 7925 1 1 23 HIS CB C -5.972 5.193 7.771 1.00 . A A . 23 HIS CB 1 1
7 7926 1 1 23 HIS CD2 C -5.714 4.058 10.089 1.00 . A A . 23 HIS CD2 1 1
7 7927 1 1 23 HIS CE1 C -5.557 5.869 11.314 1.00 . A A . 23 HIS CE1 1 1
7 7928 1 1 23 HIS CG C -5.801 5.122 9.255 1.00 . A A . 23 HIS CG 1 1
7 7929 1 1 23 HIS H H -6.540 6.830 5.972 1.00 . A A . 23 HIS H 1 1
7 7930 1 1 23 HIS HA H -4.342 6.572 7.819 1.00 . A A . 23 HIS HA 1 1
7 7931 1 1 23 HIS HB2 H -6.958 5.591 7.563 1.00 . A A . 23 HIS HB2 1 1
7 7932 1 1 23 HIS HB3 H -5.921 4.188 7.372 1.00 . A A . 23 HIS HB3 1 1
7 7933 1 1 23 HIS HD1 H -5.731 7.171 9.744 1.00 . A A . 23 HIS HD1 1 1
7 7934 1 1 23 HIS HD2 H -5.759 3.015 9.804 1.00 . A A . 23 HIS HD2 1 1
7 7935 1 1 23 HIS HE1 H -5.455 6.532 12.160 1.00 . A A . 23 HIS HE1 1 1
7 7936 1 1 23 HIS HE2 H -5.550 4.015 12.182 1.00 . A A . 23 HIS HE2 1 1
7 7937 1 1 23 HIS N N -5.671 7.086 6.323 1.00 . A A . 23 HIS N 1 1
7 7938 1 1 23 HIS ND1 N -5.701 6.241 10.054 1.00 . A A . 23 HIS ND1 1 1
7 7939 1 1 23 HIS NE2 N -5.563 4.550 11.362 1.00 . A A . 23 HIS NE2 1 1
7 7940 1 1 23 HIS O O -4.570 4.574 5.231 1.00 . A A . 23 HIS O 1 1
7 7941 1 1 24 PHE C C -1.228 2.935 6.786 1.00 . A A . 24 PHE C 1 1
7 7942 1 1 24 PHE CA C -1.911 3.963 5.784 1.00 . A A . 24 PHE CA 1 1
7 7943 1 1 24 PHE CB C -0.805 4.697 4.972 1.00 . A A . 24 PHE CB 1 1
7 7944 1 1 24 PHE CD1 C -1.699 7.017 4.455 1.00 . A A . 24 PHE CD1 1 1
7 7945 1 1 24 PHE CD2 C -1.155 5.612 2.595 1.00 . A A . 24 PHE CD2 1 1
7 7946 1 1 24 PHE CE1 C -2.059 8.030 3.574 1.00 . A A . 24 PHE CE1 1 1
7 7947 1 1 24 PHE CE2 C -1.509 6.617 1.721 1.00 . A A . 24 PHE CE2 1 1
7 7948 1 1 24 PHE CG C -1.247 5.788 3.989 1.00 . A A . 24 PHE CG 1 1
7 7949 1 1 24 PHE CZ C -1.963 7.827 2.198 1.00 . A A . 24 PHE CZ 1 1
7 7950 1 1 24 PHE H H -2.376 5.315 7.341 1.00 . A A . 24 PHE H 1 1
7 7951 1 1 24 PHE HA H -2.568 3.446 5.096 1.00 . A A . 24 PHE HA 1 1
7 7952 1 1 24 PHE HB2 H -0.126 5.159 5.668 1.00 . A A . 24 PHE HB2 1 1
7 7953 1 1 24 PHE HB3 H -0.262 3.955 4.406 1.00 . A A . 24 PHE HB3 1 1
7 7954 1 1 24 PHE HD1 H -1.775 7.184 5.520 1.00 . A A . 24 PHE HD1 1 1
7 7955 1 1 24 PHE HD2 H -0.810 4.681 2.182 1.00 . A A . 24 PHE HD2 1 1
7 7956 1 1 24 PHE HE1 H -2.399 8.981 3.963 1.00 . A A . 24 PHE HE1 1 1
7 7957 1 1 24 PHE HE2 H -1.407 6.454 0.655 1.00 . A A . 24 PHE HE2 1 1
7 7958 1 1 24 PHE HZ H -2.255 8.610 1.495 1.00 . A A . 24 PHE HZ 1 1
7 7959 1 1 24 PHE N N -2.756 4.900 6.540 1.00 . A A . 24 PHE N 1 1
7 7960 1 1 24 PHE O O -0.632 3.362 7.774 1.00 . A A . 24 PHE O 1 1
7 7961 1 1 25 TYR C C 0.758 0.312 6.972 1.00 . A A . 25 TYR C 1 1
7 7962 1 1 25 TYR CA C -0.716 0.529 7.364 1.00 . A A . 25 TYR CA 1 1
7 7963 1 1 25 TYR CB C -1.466 -0.803 7.164 1.00 . A A . 25 TYR CB 1 1
7 7964 1 1 25 TYR CD1 C -3.731 0.296 7.465 1.00 . A A . 25 TYR CD1 1 1
7 7965 1 1 25 TYR CD2 C -3.440 -1.932 8.258 1.00 . A A . 25 TYR CD2 1 1
7 7966 1 1 25 TYR CE1 C -5.046 0.279 7.894 1.00 . A A . 25 TYR CE1 1 1
7 7967 1 1 25 TYR CE2 C -4.753 -1.957 8.690 1.00 . A A . 25 TYR CE2 1 1
7 7968 1 1 25 TYR CG C -2.905 -0.808 7.640 1.00 . A A . 25 TYR CG 1 1
7 7969 1 1 25 TYR CZ C -5.551 -0.848 8.504 1.00 . A A . 25 TYR CZ 1 1
7 7970 1 1 25 TYR H H -1.788 1.303 5.737 1.00 . A A . 25 TYR H 1 1
7 7971 1 1 25 TYR HA H -0.793 0.840 8.397 1.00 . A A . 25 TYR HA 1 1
7 7972 1 1 25 TYR HB2 H -1.470 -1.049 6.110 1.00 . A A . 25 TYR HB2 1 1
7 7973 1 1 25 TYR HB3 H -0.941 -1.584 7.696 1.00 . A A . 25 TYR HB3 1 1
7 7974 1 1 25 TYR HD1 H -3.337 1.177 6.986 1.00 . A A . 25 TYR HD1 1 1
7 7975 1 1 25 TYR HD2 H -2.812 -2.798 8.402 1.00 . A A . 25 TYR HD2 1 1
7 7976 1 1 25 TYR HE1 H -5.672 1.147 7.747 1.00 . A A . 25 TYR HE1 1 1
7 7977 1 1 25 TYR HE2 H -5.148 -2.842 9.166 1.00 . A A . 25 TYR HE2 1 1
7 7978 1 1 25 TYR HH H -7.445 -0.839 8.171 1.00 . A A . 25 TYR HH 1 1
7 7979 1 1 25 TYR N N -1.310 1.596 6.527 1.00 . A A . 25 TYR N 1 1
7 7980 1 1 25 TYR O O 1.131 0.651 5.863 1.00 . A A . 25 TYR O 1 1
7 7981 1 1 25 TYR OH O -6.858 -0.868 8.931 1.00 . A A . 25 TYR OH 1 1
7 7982 1 1 26 THR C C 3.369 -1.863 7.112 1.00 . A A . 26 THR C 1 1
7 7983 1 1 26 THR CA C 3.030 -0.413 7.513 1.00 . A A . 26 THR CA 1 1
7 7984 1 1 26 THR CB C 3.931 0.066 8.664 1.00 . A A . 26 THR CB 1 1
7 7985 1 1 26 THR CG2 C 3.187 0.831 9.740 1.00 . A A . 26 THR CG2 1 1
7 7986 1 1 26 THR H H 1.299 -0.512 8.745 1.00 . A A . 26 THR H 1 1
7 7987 1 1 26 THR HA H 3.201 0.227 6.636 1.00 . A A . 26 THR HA 1 1
7 7988 1 1 26 THR HB H 4.689 0.722 8.263 1.00 . A A . 26 THR HB 1 1
7 7989 1 1 26 THR HG1 H 5.480 -1.096 8.964 1.00 . A A . 26 THR HG1 1 1
7 7990 1 1 26 THR HG21 H 3.898 1.336 10.377 1.00 . A A . 26 THR HG21 1 1
7 7991 1 1 26 THR HG22 H 2.598 0.142 10.329 1.00 . A A . 26 THR HG22 1 1
7 7992 1 1 26 THR HG23 H 2.536 1.558 9.278 1.00 . A A . 26 THR HG23 1 1
7 7993 1 1 26 THR N N 1.610 -0.242 7.856 1.00 . A A . 26 THR N 1 1
7 7994 1 1 26 THR O O 2.489 -2.724 7.067 1.00 . A A . 26 THR O 1 1
7 7995 1 1 26 THR OG1 O 4.580 -1.028 9.292 1.00 . A A . 26 THR OG1 1 1
7 7996 1 1 27 PHE C C 5.653 -4.448 6.966 1.00 . A A . 27 PHE C 1 1
7 7997 1 1 27 PHE CA C 5.034 -3.351 6.074 1.00 . A A . 27 PHE CA 1 1
7 7998 1 1 27 PHE CB C 6.074 -3.037 5.008 1.00 . A A . 27 PHE CB 1 1
7 7999 1 1 27 PHE CD1 C 4.431 -1.702 3.708 1.00 . A A . 27 PHE CD1 1 1
7 8000 1 1 27 PHE CD2 C 5.992 -3.041 2.520 1.00 . A A . 27 PHE CD2 1 1
7 8001 1 1 27 PHE CE1 C 3.878 -1.285 2.529 1.00 . A A . 27 PHE CE1 1 1
7 8002 1 1 27 PHE CE2 C 5.452 -2.635 1.338 1.00 . A A . 27 PHE CE2 1 1
7 8003 1 1 27 PHE CG C 5.489 -2.582 3.719 1.00 . A A . 27 PHE CG 1 1
7 8004 1 1 27 PHE CZ C 4.384 -1.753 1.330 1.00 . A A . 27 PHE CZ 1 1
7 8005 1 1 27 PHE H H 5.246 -1.321 6.609 1.00 . A A . 27 PHE H 1 1
7 8006 1 1 27 PHE HA H 4.184 -3.719 5.589 1.00 . A A . 27 PHE HA 1 1
7 8007 1 1 27 PHE HB2 H 6.702 -2.254 5.373 1.00 . A A . 27 PHE HB2 1 1
7 8008 1 1 27 PHE HB3 H 6.681 -3.908 4.817 1.00 . A A . 27 PHE HB3 1 1
7 8009 1 1 27 PHE HD1 H 4.035 -1.337 4.642 1.00 . A A . 27 PHE HD1 1 1
7 8010 1 1 27 PHE HD2 H 6.827 -3.718 2.508 1.00 . A A . 27 PHE HD2 1 1
7 8011 1 1 27 PHE HE1 H 3.054 -0.598 2.548 1.00 . A A . 27 PHE HE1 1 1
7 8012 1 1 27 PHE HE2 H 5.857 -3.021 0.424 1.00 . A A . 27 PHE HE2 1 1
7 8013 1 1 27 PHE HZ H 3.953 -1.431 0.393 1.00 . A A . 27 PHE HZ 1 1
7 8014 1 1 27 PHE N N 4.620 -2.073 6.658 1.00 . A A . 27 PHE N 1 1
7 8015 1 1 27 PHE O O 6.360 -4.156 7.931 1.00 . A A . 27 PHE O 1 1
7 8016 1 1 28 PRO C C 7.477 -6.727 7.655 1.00 . A A . 28 PRO C 1 1
7 8017 1 1 28 PRO CA C 5.998 -6.935 7.284 1.00 . A A . 28 PRO CA 1 1
7 8018 1 1 28 PRO CB C 5.924 -8.005 6.167 1.00 . A A . 28 PRO CB 1 1
7 8019 1 1 28 PRO CD C 4.558 -6.219 5.452 1.00 . A A . 28 PRO CD 1 1
7 8020 1 1 28 PRO CG C 4.654 -7.704 5.499 1.00 . A A . 28 PRO CG 1 1
7 8021 1 1 28 PRO HA H 5.407 -7.232 8.137 1.00 . A A . 28 PRO HA 1 1
7 8022 1 1 28 PRO HB2 H 6.751 -7.886 5.482 1.00 . A A . 28 PRO HB2 1 1
7 8023 1 1 28 PRO HB3 H 5.934 -9.013 6.563 1.00 . A A . 28 PRO HB3 1 1
7 8024 1 1 28 PRO HD2 H 4.892 -5.868 4.496 1.00 . A A . 28 PRO HD2 1 1
7 8025 1 1 28 PRO HD3 H 3.534 -5.946 5.619 1.00 . A A . 28 PRO HD3 1 1
7 8026 1 1 28 PRO HG2 H 4.667 -8.089 4.504 1.00 . A A . 28 PRO HG2 1 1
7 8027 1 1 28 PRO HG3 H 3.835 -8.118 6.063 1.00 . A A . 28 PRO HG3 1 1
7 8028 1 1 28 PRO N N 5.425 -5.761 6.587 1.00 . A A . 28 PRO N 1 1
7 8029 1 1 28 PRO O O 8.076 -5.724 7.271 1.00 . A A . 28 PRO O 1 1
7 8030 1 1 29 LYS C C 10.388 -8.182 7.736 1.00 . A A . 29 LYS C 1 1
7 8031 1 1 29 LYS CA C 9.473 -7.561 8.791 1.00 . A A . 29 LYS CA 1 1
7 8032 1 1 29 LYS CB C 9.721 -8.229 10.151 1.00 . A A . 29 LYS CB 1 1
7 8033 1 1 29 LYS CD C 8.764 -9.120 12.301 1.00 . A A . 29 LYS CD 1 1
7 8034 1 1 29 LYS CE C 7.886 -10.305 12.672 1.00 . A A . 29 LYS CE 1 1
7 8035 1 1 29 LYS CG C 8.453 -8.613 10.901 1.00 . A A . 29 LYS CG 1 1
7 8036 1 1 29 LYS H H 7.561 -8.465 8.672 1.00 . A A . 29 LYS H 1 1
7 8037 1 1 29 LYS HA H 9.705 -6.510 8.871 1.00 . A A . 29 LYS HA 1 1
7 8038 1 1 29 LYS HB2 H 10.303 -9.126 9.997 1.00 . A A . 29 LYS HB2 1 1
7 8039 1 1 29 LYS HB3 H 10.286 -7.550 10.771 1.00 . A A . 29 LYS HB3 1 1
7 8040 1 1 29 LYS HD2 H 9.800 -9.427 12.340 1.00 . A A . 29 LYS HD2 1 1
7 8041 1 1 29 LYS HD3 H 8.596 -8.322 13.008 1.00 . A A . 29 LYS HD3 1 1
7 8042 1 1 29 LYS HE2 H 7.900 -10.423 13.745 1.00 . A A . 29 LYS HE2 1 1
7 8043 1 1 29 LYS HE3 H 6.877 -10.102 12.346 1.00 . A A . 29 LYS HE3 1 1
7 8044 1 1 29 LYS HG2 H 7.815 -7.745 10.978 1.00 . A A . 29 LYS HG2 1 1
7 8045 1 1 29 LYS HG3 H 7.944 -9.390 10.349 1.00 . A A . 29 LYS HG3 1 1
7 8046 1 1 29 LYS HZ1 H 7.853 -11.726 11.141 1.00 . A A . 29 LYS HZ1 1 1
7 8047 1 1 29 LYS HZ2 H 8.179 -12.373 12.671 1.00 . A A . 29 LYS HZ2 1 1
7 8048 1 1 29 LYS HZ3 H 9.376 -11.512 11.844 1.00 . A A . 29 LYS HZ3 1 1
7 8049 1 1 29 LYS N N 8.070 -7.675 8.394 1.00 . A A . 29 LYS N 1 1
7 8050 1 1 29 LYS NZ N 8.357 -11.567 12.038 1.00 . A A . 29 LYS NZ 1 1
7 8051 1 1 29 LYS O O 11.589 -7.913 7.707 1.00 . A A . 29 LYS O 1 1
7 8052 1 1 30 ASP C C 10.738 -8.716 4.616 1.00 . A A . 30 ASP C 1 1
7 8053 1 1 30 ASP CA C 10.578 -9.665 5.811 1.00 . A A . 30 ASP CA 1 1
7 8054 1 1 30 ASP CB C 9.877 -10.971 5.365 1.00 . A A . 30 ASP CB 1 1
7 8055 1 1 30 ASP CG C 8.581 -11.247 6.109 1.00 . A A . 30 ASP CG 1 1
7 8056 1 1 30 ASP H H 8.851 -9.178 6.945 1.00 . A A . 30 ASP H 1 1
7 8057 1 1 30 ASP HA H 11.555 -9.904 6.203 1.00 . A A . 30 ASP HA 1 1
7 8058 1 1 30 ASP HB2 H 9.647 -10.904 4.318 1.00 . A A . 30 ASP HB2 1 1
7 8059 1 1 30 ASP HB3 H 10.539 -11.813 5.529 1.00 . A A . 30 ASP HB3 1 1
7 8060 1 1 30 ASP N N 9.812 -9.008 6.871 1.00 . A A . 30 ASP N 1 1
7 8061 1 1 30 ASP O O 9.751 -8.339 3.985 1.00 . A A . 30 ASP O 1 1
7 8062 1 1 30 ASP OD1 O 8.648 -11.717 7.263 1.00 . A A . 30 ASP OD1 1 1
7 8063 1 1 30 ASP OD2 O 7.502 -10.987 5.535 1.00 . A A . 30 ASP OD2 1 1
7 8064 1 1 31 ALA C C 11.460 -7.723 1.929 1.00 . A A . 31 ALA C 1 1
7 8065 1 1 31 ALA CA C 12.247 -7.380 3.231 1.00 . A A . 31 ALA CA 1 1
7 8066 1 1 31 ALA CB C 13.762 -7.267 3.008 1.00 . A A . 31 ALA CB 1 1
7 8067 1 1 31 ALA H H 12.739 -8.607 4.876 1.00 . A A . 31 ALA H 1 1
7 8068 1 1 31 ALA HA H 11.918 -6.406 3.570 1.00 . A A . 31 ALA HA 1 1
7 8069 1 1 31 ALA HB1 H 14.157 -6.518 3.681 1.00 . A A . 31 ALA HB1 1 1
7 8070 1 1 31 ALA HB2 H 13.971 -6.970 1.994 1.00 . A A . 31 ALA HB2 1 1
7 8071 1 1 31 ALA HB3 H 14.239 -8.214 3.220 1.00 . A A . 31 ALA HB3 1 1
7 8072 1 1 31 ALA N N 11.981 -8.305 4.325 1.00 . A A . 31 ALA N 1 1
7 8073 1 1 31 ALA O O 10.591 -6.958 1.522 1.00 . A A . 31 ALA O 1 1
7 8074 1 1 32 GLU C C 9.533 -9.121 0.138 1.00 . A A . 32 GLU C 1 1
7 8075 1 1 32 GLU CA C 11.028 -9.202 0.018 1.00 . A A . 32 GLU CA 1 1
7 8076 1 1 32 GLU CB C 11.479 -10.575 -0.506 1.00 . A A . 32 GLU CB 1 1
7 8077 1 1 32 GLU CD C 9.346 -11.821 -1.067 1.00 . A A . 32 GLU CD 1 1
7 8078 1 1 32 GLU CG C 10.599 -11.160 -1.605 1.00 . A A . 32 GLU CG 1 1
7 8079 1 1 32 GLU H H 12.422 -9.464 1.606 1.00 . A A . 32 GLU H 1 1
7 8080 1 1 32 GLU HA H 11.280 -8.441 -0.728 1.00 . A A . 32 GLU HA 1 1
7 8081 1 1 32 GLU HB2 H 12.450 -10.459 -0.894 1.00 . A A . 32 GLU HB2 1 1
7 8082 1 1 32 GLU HB3 H 11.535 -11.284 0.303 1.00 . A A . 32 GLU HB3 1 1
7 8083 1 1 32 GLU HG2 H 10.313 -10.370 -2.283 1.00 . A A . 32 GLU HG2 1 1
7 8084 1 1 32 GLU HG3 H 11.171 -11.901 -2.146 1.00 . A A . 32 GLU HG3 1 1
7 8085 1 1 32 GLU N N 11.738 -8.855 1.268 1.00 . A A . 32 GLU N 1 1
7 8086 1 1 32 GLU O O 8.939 -8.298 -0.555 1.00 . A A . 32 GLU O 1 1
7 8087 1 1 32 GLU OE1 O 9.376 -12.303 0.086 1.00 . A A . 32 GLU OE1 1 1
7 8088 1 1 32 GLU OE2 O 8.334 -11.858 -1.797 1.00 . A A . 32 GLU OE2 1 1
7 8089 1 1 33 LEU C C 7.071 -8.314 0.939 1.00 . A A . 33 LEU C 1 1
7 8090 1 1 33 LEU CA C 7.448 -9.791 1.060 1.00 . A A . 33 LEU CA 1 1
7 8091 1 1 33 LEU CB C 6.935 -10.344 2.396 1.00 . A A . 33 LEU CB 1 1
7 8092 1 1 33 LEU CD1 C 4.763 -10.415 1.109 1.00 . A A . 33 LEU CD1 1 1
7 8093 1 1 33 LEU CD2 C 5.272 -12.138 2.814 1.00 . A A . 33 LEU CD2 1 1
7 8094 1 1 33 LEU CG C 5.450 -10.691 2.438 1.00 . A A . 33 LEU CG 1 1
7 8095 1 1 33 LEU H H 9.348 -10.587 1.548 1.00 . A A . 33 LEU H 1 1
7 8096 1 1 33 LEU HA H 7.016 -10.340 0.244 1.00 . A A . 33 LEU HA 1 1
7 8097 1 1 33 LEU HB2 H 7.496 -11.227 2.644 1.00 . A A . 33 LEU HB2 1 1
7 8098 1 1 33 LEU HB3 H 7.119 -9.611 3.162 1.00 . A A . 33 LEU HB3 1 1
7 8099 1 1 33 LEU HD11 H 3.740 -10.742 1.163 1.00 . A A . 33 LEU HD11 1 1
7 8100 1 1 33 LEU HD12 H 5.269 -10.955 0.323 1.00 . A A . 33 LEU HD12 1 1
7 8101 1 1 33 LEU HD13 H 4.795 -9.361 0.901 1.00 . A A . 33 LEU HD13 1 1
7 8102 1 1 33 LEU HD21 H 4.333 -12.496 2.423 1.00 . A A . 33 LEU HD21 1 1
7 8103 1 1 33 LEU HD22 H 5.280 -12.232 3.887 1.00 . A A . 33 LEU HD22 1 1
7 8104 1 1 33 LEU HD23 H 6.083 -12.709 2.391 1.00 . A A . 33 LEU HD23 1 1
7 8105 1 1 33 LEU HG H 4.980 -10.091 3.195 1.00 . A A . 33 LEU HG 1 1
7 8106 1 1 33 LEU N N 8.882 -9.922 0.979 1.00 . A A . 33 LEU N 1 1
7 8107 1 1 33 LEU O O 6.121 -7.931 0.260 1.00 . A A . 33 LEU O 1 1
7 8108 1 1 34 ARG C C 7.690 -5.526 0.134 1.00 . A A . 34 ARG C 1 1
7 8109 1 1 34 ARG CA C 7.713 -6.047 1.547 1.00 . A A . 34 ARG CA 1 1
7 8110 1 1 34 ARG CB C 8.789 -5.342 2.422 1.00 . A A . 34 ARG CB 1 1
7 8111 1 1 34 ARG CD C 9.435 -3.062 1.556 1.00 . A A . 34 ARG CD 1 1
7 8112 1 1 34 ARG CG C 9.842 -4.520 1.680 1.00 . A A . 34 ARG CG 1 1
7 8113 1 1 34 ARG CZ C 11.675 -2.055 1.341 1.00 . A A . 34 ARG CZ 1 1
7 8114 1 1 34 ARG H H 8.682 -7.875 1.983 1.00 . A A . 34 ARG H 1 1
7 8115 1 1 34 ARG HA H 6.745 -5.852 1.980 1.00 . A A . 34 ARG HA 1 1
7 8116 1 1 34 ARG HB2 H 8.296 -4.673 3.105 1.00 . A A . 34 ARG HB2 1 1
7 8117 1 1 34 ARG HB3 H 9.302 -6.097 2.998 1.00 . A A . 34 ARG HB3 1 1
7 8118 1 1 34 ARG HD2 H 9.187 -2.862 0.527 1.00 . A A . 34 ARG HD2 1 1
7 8119 1 1 34 ARG HD3 H 8.568 -2.887 2.177 1.00 . A A . 34 ARG HD3 1 1
7 8120 1 1 34 ARG HE H 10.344 -1.596 2.757 1.00 . A A . 34 ARG HE 1 1
7 8121 1 1 34 ARG HG2 H 10.770 -4.574 2.227 1.00 . A A . 34 ARG HG2 1 1
7 8122 1 1 34 ARG HG3 H 9.986 -4.926 0.698 1.00 . A A . 34 ARG HG3 1 1
7 8123 1 1 34 ARG HH11 H 11.246 -3.446 -0.064 1.00 . A A . 34 ARG HH11 1 1
7 8124 1 1 34 ARG HH12 H 12.813 -2.721 -0.193 1.00 . A A . 34 ARG HH12 1 1
7 8125 1 1 34 ARG HH21 H 12.404 -0.640 2.587 1.00 . A A . 34 ARG HH21 1 1
7 8126 1 1 34 ARG HH22 H 13.470 -1.128 1.313 1.00 . A A . 34 ARG HH22 1 1
7 8127 1 1 34 ARG N N 7.898 -7.492 1.555 1.00 . A A . 34 ARG N 1 1
7 8128 1 1 34 ARG NE N 10.505 -2.158 1.971 1.00 . A A . 34 ARG NE 1 1
7 8129 1 1 34 ARG NH1 N 11.932 -2.802 0.274 1.00 . A A . 34 ARG NH1 1 1
7 8130 1 1 34 ARG NH2 N 12.591 -1.204 1.783 1.00 . A A . 34 ARG NH2 1 1
7 8131 1 1 34 ARG O O 6.693 -4.943 -0.306 1.00 . A A . 34 ARG O 1 1
7 8132 1 1 35 ARG C C 7.632 -5.828 -2.708 1.00 . A A . 35 ARG C 1 1
7 8133 1 1 35 ARG CA C 8.835 -5.327 -1.957 1.00 . A A . 35 ARG CA 1 1
7 8134 1 1 35 ARG CB C 10.144 -5.738 -2.654 1.00 . A A . 35 ARG CB 1 1
7 8135 1 1 35 ARG CD C 9.557 -7.972 -3.691 1.00 . A A . 35 ARG CD 1 1
7 8136 1 1 35 ARG CG C 10.425 -7.231 -2.683 1.00 . A A . 35 ARG CG 1 1
7 8137 1 1 35 ARG CZ C 9.803 -7.922 -6.149 1.00 . A A . 35 ARG CZ 1 1
7 8138 1 1 35 ARG H H 9.500 -6.287 -0.203 1.00 . A A . 35 ARG H 1 1
7 8139 1 1 35 ARG HA H 8.785 -4.254 -1.936 1.00 . A A . 35 ARG HA 1 1
7 8140 1 1 35 ARG HB2 H 10.114 -5.384 -3.672 1.00 . A A . 35 ARG HB2 1 1
7 8141 1 1 35 ARG HB3 H 10.964 -5.254 -2.146 1.00 . A A . 35 ARG HB3 1 1
7 8142 1 1 35 ARG HD2 H 9.947 -8.968 -3.808 1.00 . A A . 35 ARG HD2 1 1
7 8143 1 1 35 ARG HD3 H 8.554 -8.032 -3.309 1.00 . A A . 35 ARG HD3 1 1
7 8144 1 1 35 ARG HE H 9.298 -6.361 -5.016 1.00 . A A . 35 ARG HE 1 1
7 8145 1 1 35 ARG HG2 H 11.461 -7.380 -2.947 1.00 . A A . 35 ARG HG2 1 1
7 8146 1 1 35 ARG HG3 H 10.249 -7.632 -1.707 1.00 . A A . 35 ARG HG3 1 1
7 8147 1 1 35 ARG HH11 H 10.149 -9.742 -5.333 1.00 . A A . 35 ARG HH11 1 1
7 8148 1 1 35 ARG HH12 H 10.316 -9.657 -7.053 1.00 . A A . 35 ARG HH12 1 1
7 8149 1 1 35 ARG HH21 H 9.521 -6.264 -7.271 1.00 . A A . 35 ARG HH21 1 1
7 8150 1 1 35 ARG HH22 H 9.961 -7.691 -8.151 1.00 . A A . 35 ARG HH22 1 1
7 8151 1 1 35 ARG N N 8.764 -5.773 -0.592 1.00 . A A . 35 ARG N 1 1
7 8152 1 1 35 ARG NE N 9.533 -7.312 -4.997 1.00 . A A . 35 ARG NE 1 1
7 8153 1 1 35 ARG NH1 N 10.116 -9.213 -6.179 1.00 . A A . 35 ARG NH1 1 1
7 8154 1 1 35 ARG NH2 N 9.759 -7.236 -7.284 1.00 . A A . 35 ARG NH2 1 1
7 8155 1 1 35 ARG O O 7.099 -5.127 -3.565 1.00 . A A . 35 ARG O 1 1
7 8156 1 1 36 LEU C C 4.855 -6.485 -2.995 1.00 . A A . 36 LEU C 1 1
7 8157 1 1 36 LEU CA C 5.956 -7.516 -3.062 1.00 . A A . 36 LEU CA 1 1
7 8158 1 1 36 LEU CB C 5.486 -8.876 -2.525 1.00 . A A . 36 LEU CB 1 1
7 8159 1 1 36 LEU CD1 C 5.728 -11.369 -2.453 1.00 . A A . 36 LEU CD1 1 1
7 8160 1 1 36 LEU CD2 C 6.167 -10.134 -4.582 1.00 . A A . 36 LEU CD2 1 1
7 8161 1 1 36 LEU CG C 6.255 -10.081 -3.064 1.00 . A A . 36 LEU CG 1 1
7 8162 1 1 36 LEU H H 7.575 -7.548 -1.587 1.00 . A A . 36 LEU H 1 1
7 8163 1 1 36 LEU HA H 6.202 -7.618 -4.111 1.00 . A A . 36 LEU HA 1 1
7 8164 1 1 36 LEU HB2 H 5.574 -8.875 -1.453 1.00 . A A . 36 LEU HB2 1 1
7 8165 1 1 36 LEU HB3 H 4.445 -8.999 -2.783 1.00 . A A . 36 LEU HB3 1 1
7 8166 1 1 36 LEU HD11 H 6.013 -12.206 -3.074 1.00 . A A . 36 LEU HD11 1 1
7 8167 1 1 36 LEU HD12 H 4.651 -11.323 -2.385 1.00 . A A . 36 LEU HD12 1 1
7 8168 1 1 36 LEU HD13 H 6.145 -11.495 -1.464 1.00 . A A . 36 LEU HD13 1 1
7 8169 1 1 36 LEU HD21 H 5.196 -9.780 -4.899 1.00 . A A . 36 LEU HD21 1 1
7 8170 1 1 36 LEU HD22 H 6.305 -11.152 -4.916 1.00 . A A . 36 LEU HD22 1 1
7 8171 1 1 36 LEU HD23 H 6.936 -9.507 -5.010 1.00 . A A . 36 LEU HD23 1 1
7 8172 1 1 36 LEU HG H 7.297 -9.986 -2.794 1.00 . A A . 36 LEU HG 1 1
7 8173 1 1 36 LEU N N 7.148 -7.018 -2.355 1.00 . A A . 36 LEU N 1 1
7 8174 1 1 36 LEU O O 4.295 -6.089 -4.026 1.00 . A A . 36 LEU O 1 1
7 8175 1 1 37 TRP C C 3.915 -3.785 -2.570 1.00 . A A . 37 TRP C 1 1
7 8176 1 1 37 TRP CA C 3.590 -4.969 -1.651 1.00 . A A . 37 TRP CA 1 1
7 8177 1 1 37 TRP CB C 3.536 -4.534 -0.189 1.00 . A A . 37 TRP CB 1 1
7 8178 1 1 37 TRP CD1 C 2.803 -6.888 0.510 1.00 . A A . 37 TRP CD1 1 1
7 8179 1 1 37 TRP CD2 C 2.138 -5.266 1.899 1.00 . A A . 37 TRP CD2 1 1
7 8180 1 1 37 TRP CE2 C 1.665 -6.496 2.395 1.00 . A A . 37 TRP CE2 1 1
7 8181 1 1 37 TRP CE3 C 1.846 -4.100 2.604 1.00 . A A . 37 TRP CE3 1 1
7 8182 1 1 37 TRP CG C 2.859 -5.536 0.696 1.00 . A A . 37 TRP CG 1 1
7 8183 1 1 37 TRP CH2 C 0.639 -5.418 4.229 1.00 . A A . 37 TRP CH2 1 1
7 8184 1 1 37 TRP CZ2 C 0.909 -6.585 3.567 1.00 . A A . 37 TRP CZ2 1 1
7 8185 1 1 37 TRP CZ3 C 1.096 -4.199 3.765 1.00 . A A . 37 TRP CZ3 1 1
7 8186 1 1 37 TRP H H 5.116 -6.271 -1.021 1.00 . A A . 37 TRP H 1 1
7 8187 1 1 37 TRP HA H 2.620 -5.401 -1.930 1.00 . A A . 37 TRP HA 1 1
7 8188 1 1 37 TRP HB2 H 4.541 -4.406 0.175 1.00 . A A . 37 TRP HB2 1 1
7 8189 1 1 37 TRP HB3 H 3.003 -3.600 -0.111 1.00 . A A . 37 TRP HB3 1 1
7 8190 1 1 37 TRP HD1 H 3.261 -7.407 -0.324 1.00 . A A . 37 TRP HD1 1 1
7 8191 1 1 37 TRP HE1 H 1.939 -8.439 1.640 1.00 . A A . 37 TRP HE1 1 1
7 8192 1 1 37 TRP HE3 H 2.196 -3.136 2.256 1.00 . A A . 37 TRP HE3 1 1
7 8193 1 1 37 TRP HH2 H 0.046 -5.415 5.126 1.00 . A A . 37 TRP HH2 1 1
7 8194 1 1 37 TRP HZ2 H 0.534 -7.528 3.941 1.00 . A A . 37 TRP HZ2 1 1
7 8195 1 1 37 TRP HZ3 H 0.866 -3.329 4.340 1.00 . A A . 37 TRP HZ3 1 1
7 8196 1 1 37 TRP N N 4.592 -5.986 -1.805 1.00 . A A . 37 TRP N 1 1
7 8197 1 1 37 TRP NE1 N 2.101 -7.476 1.538 1.00 . A A . 37 TRP NE1 1 1
7 8198 1 1 37 TRP O O 3.025 -3.273 -3.266 1.00 . A A . 37 TRP O 1 1
7 8199 1 1 38 LEU C C 4.917 -2.319 -4.808 1.00 . A A . 38 LEU C 1 1
7 8200 1 1 38 LEU CA C 5.662 -2.287 -3.467 1.00 . A A . 38 LEU CA 1 1
7 8201 1 1 38 LEU CB C 7.178 -2.393 -3.711 1.00 . A A . 38 LEU CB 1 1
7 8202 1 1 38 LEU CD1 C 7.546 -2.285 -1.210 1.00 . A A . 38 LEU CD1 1 1
7 8203 1 1 38 LEU CD2 C 9.509 -2.322 -2.777 1.00 . A A . 38 LEU CD2 1 1
7 8204 1 1 38 LEU CG C 8.070 -1.875 -2.576 1.00 . A A . 38 LEU CG 1 1
7 8205 1 1 38 LEU H H 5.902 -3.880 -2.088 1.00 . A A . 38 LEU H 1 1
7 8206 1 1 38 LEU HA H 5.471 -1.332 -2.955 1.00 . A A . 38 LEU HA 1 1
7 8207 1 1 38 LEU HB2 H 7.427 -3.415 -3.899 1.00 . A A . 38 LEU HB2 1 1
7 8208 1 1 38 LEU HB3 H 7.420 -1.835 -4.590 1.00 . A A . 38 LEU HB3 1 1
7 8209 1 1 38 LEU HD11 H 8.022 -1.684 -0.450 1.00 . A A . 38 LEU HD11 1 1
7 8210 1 1 38 LEU HD12 H 7.760 -3.323 -1.034 1.00 . A A . 38 LEU HD12 1 1
7 8211 1 1 38 LEU HD13 H 6.478 -2.126 -1.173 1.00 . A A . 38 LEU HD13 1 1
7 8212 1 1 38 LEU HD21 H 9.933 -2.608 -1.828 1.00 . A A . 38 LEU HD21 1 1
7 8213 1 1 38 LEU HD22 H 10.080 -1.505 -3.195 1.00 . A A . 38 LEU HD22 1 1
7 8214 1 1 38 LEU HD23 H 9.533 -3.163 -3.452 1.00 . A A . 38 LEU HD23 1 1
7 8215 1 1 38 LEU HG H 8.065 -0.810 -2.598 1.00 . A A . 38 LEU HG 1 1
7 8216 1 1 38 LEU N N 5.217 -3.388 -2.614 1.00 . A A . 38 LEU N 1 1
7 8217 1 1 38 LEU O O 4.363 -1.308 -5.257 1.00 . A A . 38 LEU O 1 1
7 8218 1 1 39 LYS C C 2.777 -3.148 -6.715 1.00 . A A . 39 LYS C 1 1
7 8219 1 1 39 LYS CA C 4.224 -3.652 -6.711 1.00 . A A . 39 LYS CA 1 1
7 8220 1 1 39 LYS CB C 4.305 -5.152 -7.062 1.00 . A A . 39 LYS CB 1 1
7 8221 1 1 39 LYS CD C 6.658 -4.633 -7.870 1.00 . A A . 39 LYS CD 1 1
7 8222 1 1 39 LYS CE C 6.838 -3.776 -9.111 1.00 . A A . 39 LYS CE 1 1
7 8223 1 1 39 LYS CG C 5.443 -5.549 -7.994 1.00 . A A . 39 LYS CG 1 1
7 8224 1 1 39 LYS H H 5.292 -4.320 -5.030 1.00 . A A . 39 LYS H 1 1
7 8225 1 1 39 LYS HA H 4.776 -3.089 -7.443 1.00 . A A . 39 LYS HA 1 1
7 8226 1 1 39 LYS HB2 H 4.450 -5.704 -6.146 1.00 . A A . 39 LYS HB2 1 1
7 8227 1 1 39 LYS HB3 H 3.381 -5.470 -7.498 1.00 . A A . 39 LYS HB3 1 1
7 8228 1 1 39 LYS HD2 H 6.531 -3.990 -7.013 1.00 . A A . 39 LYS HD2 1 1
7 8229 1 1 39 LYS HD3 H 7.539 -5.242 -7.735 1.00 . A A . 39 LYS HD3 1 1
7 8230 1 1 39 LYS HE2 H 5.960 -3.163 -9.242 1.00 . A A . 39 LYS HE2 1 1
7 8231 1 1 39 LYS HE3 H 7.702 -3.142 -8.972 1.00 . A A . 39 LYS HE3 1 1
7 8232 1 1 39 LYS HG2 H 5.752 -6.555 -7.738 1.00 . A A . 39 LYS HG2 1 1
7 8233 1 1 39 LYS HG3 H 5.087 -5.527 -9.013 1.00 . A A . 39 LYS HG3 1 1
7 8234 1 1 39 LYS HZ1 H 8.046 -4.626 -10.590 1.00 . A A . 39 LYS HZ1 1 1
7 8235 1 1 39 LYS HZ2 H 6.499 -4.204 -11.127 1.00 . A A . 39 LYS HZ2 1 1
7 8236 1 1 39 LYS HZ3 H 6.714 -5.577 -10.164 1.00 . A A . 39 LYS HZ3 1 1
7 8237 1 1 39 LYS N N 4.877 -3.499 -5.437 1.00 . A A . 39 LYS N 1 1
7 8238 1 1 39 LYS NZ N 7.039 -4.603 -10.333 1.00 . A A . 39 LYS NZ 1 1
7 8239 1 1 39 LYS O O 2.386 -2.299 -7.540 1.00 . A A . 39 LYS O 1 1
7 8240 1 1 40 ASN C C 0.264 -1.879 -5.678 1.00 . A A . 40 ASN C 1 1
7 8241 1 1 40 ASN CA C 0.577 -3.365 -5.708 1.00 . A A . 40 ASN CA 1 1
7 8242 1 1 40 ASN CB C -0.061 -4.012 -4.468 1.00 . A A . 40 ASN CB 1 1
7 8243 1 1 40 ASN CG C 0.711 -5.201 -3.916 1.00 . A A . 40 ASN CG 1 1
7 8244 1 1 40 ASN H H 2.376 -4.330 -5.168 1.00 . A A . 40 ASN H 1 1
7 8245 1 1 40 ASN HA H 0.101 -3.784 -6.580 1.00 . A A . 40 ASN HA 1 1
7 8246 1 1 40 ASN HB2 H -0.144 -3.268 -3.691 1.00 . A A . 40 ASN HB2 1 1
7 8247 1 1 40 ASN HB3 H -1.047 -4.350 -4.727 1.00 . A A . 40 ASN HB3 1 1
7 8248 1 1 40 ASN HD21 H -0.296 -5.083 -2.206 1.00 . A A . 40 ASN HD21 1 1
7 8249 1 1 40 ASN HD22 H 0.883 -6.342 -2.297 1.00 . A A . 40 ASN HD22 1 1
7 8250 1 1 40 ASN N N 1.993 -3.684 -5.802 1.00 . A A . 40 ASN N 1 1
7 8251 1 1 40 ASN ND2 N 0.402 -5.581 -2.682 1.00 . A A . 40 ASN ND2 1 1
7 8252 1 1 40 ASN O O -0.863 -1.490 -5.989 1.00 . A A . 40 ASN O 1 1
7 8253 1 1 40 ASN OD1 O 1.568 -5.773 -4.588 1.00 . A A . 40 ASN OD1 1 1
7 8254 1 1 41 VAL C C 0.884 1.215 -6.333 1.00 . A A . 41 VAL C 1 1
7 8255 1 1 41 VAL CA C 0.853 0.366 -5.077 1.00 . A A . 41 VAL CA 1 1
7 8256 1 1 41 VAL CB C 1.605 1.056 -3.941 1.00 . A A . 41 VAL CB 1 1
7 8257 1 1 41 VAL CG1 C 3.042 0.645 -3.957 1.00 . A A . 41 VAL CG1 1 1
7 8258 1 1 41 VAL CG2 C 1.426 2.564 -4.019 1.00 . A A . 41 VAL CG2 1 1
7 8259 1 1 41 VAL H H 2.069 -1.387 -4.920 1.00 . A A . 41 VAL H 1 1
7 8260 1 1 41 VAL HA H -0.166 0.363 -4.776 1.00 . A A . 41 VAL HA 1 1
7 8261 1 1 41 VAL HB H 1.176 0.718 -3.007 1.00 . A A . 41 VAL HB 1 1
7 8262 1 1 41 VAL HG11 H 3.463 0.852 -4.926 1.00 . A A . 41 VAL HG11 1 1
7 8263 1 1 41 VAL HG12 H 3.083 -0.414 -3.761 1.00 . A A . 41 VAL HG12 1 1
7 8264 1 1 41 VAL HG13 H 3.580 1.183 -3.196 1.00 . A A . 41 VAL HG13 1 1
7 8265 1 1 41 VAL HG21 H 1.521 2.990 -3.035 1.00 . A A . 41 VAL HG21 1 1
7 8266 1 1 41 VAL HG22 H 0.435 2.780 -4.411 1.00 . A A . 41 VAL HG22 1 1
7 8267 1 1 41 VAL HG23 H 2.171 2.984 -4.674 1.00 . A A . 41 VAL HG23 1 1
7 8268 1 1 41 VAL N N 1.187 -1.047 -5.217 1.00 . A A . 41 VAL N 1 1
7 8269 1 1 41 VAL O O 0.159 2.206 -6.388 1.00 . A A . 41 VAL O 1 1
7 8270 1 1 42 SER C C 2.951 1.579 -9.405 1.00 . A A . 42 SER C 1 1
7 8271 1 1 42 SER CA C 1.660 1.737 -8.556 1.00 . A A . 42 SER CA 1 1
7 8272 1 1 42 SER CB C 1.373 3.249 -8.205 1.00 . A A . 42 SER CB 1 1
7 8273 1 1 42 SER H H 2.229 0.029 -7.305 1.00 . A A . 42 SER H 1 1
7 8274 1 1 42 SER HA H 0.826 1.376 -9.164 1.00 . A A . 42 SER HA 1 1
7 8275 1 1 42 SER HB2 H 0.294 3.434 -8.250 1.00 . A A . 42 SER HB2 1 1
7 8276 1 1 42 SER HB3 H 1.716 3.500 -7.192 1.00 . A A . 42 SER HB3 1 1
7 8277 1 1 42 SER HG H 1.687 5.010 -9.004 1.00 . A A . 42 SER HG 1 1
7 8278 1 1 42 SER N N 1.667 0.875 -7.347 1.00 . A A . 42 SER N 1 1
7 8279 1 1 42 SER O O 3.014 0.649 -10.206 1.00 . A A . 42 SER O 1 1
7 8280 1 1 42 SER OG O 2.011 4.114 -9.127 1.00 . A A . 42 SER OG 1 1
7 8281 1 1 43 ARG C C 4.904 2.699 -11.543 1.00 . A A . 43 ARG C 1 1
7 8282 1 1 43 ARG CA C 5.187 2.332 -10.087 1.00 . A A . 43 ARG CA 1 1
7 8283 1 1 43 ARG CB C 5.748 0.909 -10.006 1.00 . A A . 43 ARG CB 1 1
7 8284 1 1 43 ARG CD C 7.353 0.510 -8.117 1.00 . A A . 43 ARG CD 1 1
7 8285 1 1 43 ARG CG C 5.911 0.402 -8.582 1.00 . A A . 43 ARG CG 1 1
7 8286 1 1 43 ARG CZ C 9.546 -0.314 -8.887 1.00 . A A . 43 ARG CZ 1 1
7 8287 1 1 43 ARG H H 3.933 3.225 -8.642 1.00 . A A . 43 ARG H 1 1
7 8288 1 1 43 ARG HA H 5.922 3.021 -9.697 1.00 . A A . 43 ARG HA 1 1
7 8289 1 1 43 ARG HB2 H 5.084 0.240 -10.531 1.00 . A A . 43 ARG HB2 1 1
7 8290 1 1 43 ARG HB3 H 6.715 0.889 -10.484 1.00 . A A . 43 ARG HB3 1 1
7 8291 1 1 43 ARG HD2 H 7.705 1.513 -8.306 1.00 . A A . 43 ARG HD2 1 1
7 8292 1 1 43 ARG HD3 H 7.393 0.308 -7.057 1.00 . A A . 43 ARG HD3 1 1
7 8293 1 1 43 ARG HE H 7.798 -1.204 -9.249 1.00 . A A . 43 ARG HE 1 1
7 8294 1 1 43 ARG HG2 H 5.286 0.990 -7.927 1.00 . A A . 43 ARG HG2 1 1
7 8295 1 1 43 ARG HG3 H 5.604 -0.634 -8.542 1.00 . A A . 43 ARG HG3 1 1
7 8296 1 1 43 ARG HH11 H 9.626 1.406 -7.823 1.00 . A A . 43 ARG HH11 1 1
7 8297 1 1 43 ARG HH12 H 11.153 0.803 -8.374 1.00 . A A . 43 ARG HH12 1 1
7 8298 1 1 43 ARG HH21 H 9.803 -2.000 -9.972 1.00 . A A . 43 ARG HH21 1 1
7 8299 1 1 43 ARG HH22 H 11.254 -1.132 -9.595 1.00 . A A . 43 ARG HH22 1 1
7 8300 1 1 43 ARG N N 3.979 2.467 -9.274 1.00 . A A . 43 ARG N 1 1
7 8301 1 1 43 ARG NE N 8.222 -0.437 -8.813 1.00 . A A . 43 ARG NE 1 1
7 8302 1 1 43 ARG NH1 N 10.158 0.716 -8.315 1.00 . A A . 43 ARG NH1 1 1
7 8303 1 1 43 ARG NH2 N 10.259 -1.223 -9.538 1.00 . A A . 43 ARG NH2 1 1
7 8304 1 1 43 ARG O O 5.475 3.651 -12.074 1.00 . A A . 43 ARG O 1 1
7 8305 1 1 44 ALA C C 2.974 3.554 -13.760 1.00 . A A . 44 ALA C 1 1
7 8306 1 1 44 ALA CA C 3.653 2.178 -13.578 1.00 . A A . 44 ALA CA 1 1
7 8307 1 1 44 ALA CB C 2.720 1.060 -14.059 1.00 . A A . 44 ALA CB 1 1
7 8308 1 1 44 ALA H H 3.598 1.187 -11.703 1.00 . A A . 44 ALA H 1 1
7 8309 1 1 44 ALA HA H 4.554 2.133 -14.177 1.00 . A A . 44 ALA HA 1 1
7 8310 1 1 44 ALA HB1 H 2.774 0.977 -15.137 1.00 . A A . 44 ALA HB1 1 1
7 8311 1 1 44 ALA HB2 H 1.702 1.283 -13.768 1.00 . A A . 44 ALA HB2 1 1
7 8312 1 1 44 ALA HB3 H 3.022 0.123 -13.613 1.00 . A A . 44 ALA HB3 1 1
7 8313 1 1 44 ALA N N 4.018 1.937 -12.183 1.00 . A A . 44 ALA N 1 1
7 8314 1 1 44 ALA O O 1.777 3.608 -14.045 1.00 . A A . 44 ALA O 1 1
7 8315 1 1 45 GLY C C 2.589 6.230 -15.157 1.00 . A A . 45 GLY C 1 1
7 8316 1 1 45 GLY CA C 3.100 5.983 -13.753 1.00 . A A . 45 GLY CA 1 1
7 8317 1 1 45 GLY H H 4.671 4.627 -13.356 1.00 . A A . 45 GLY H 1 1
7 8318 1 1 45 GLY HA2 H 2.275 6.069 -13.061 1.00 . A A . 45 GLY HA2 1 1
7 8319 1 1 45 GLY HA3 H 3.830 6.737 -13.518 1.00 . A A . 45 GLY HA3 1 1
7 8320 1 1 45 GLY N N 3.714 4.676 -13.592 1.00 . A A . 45 GLY N 1 1
7 8321 1 1 45 GLY O O 1.815 7.160 -15.386 1.00 . A A . 45 GLY O 1 1
7 8322 1 1 46 VAL C C 3.007 6.913 -18.043 1.00 . A A . 46 VAL C 1 1
7 8323 1 1 46 VAL CA C 2.601 5.552 -17.493 1.00 . A A . 46 VAL CA 1 1
7 8324 1 1 46 VAL CB C 1.073 5.387 -17.663 1.00 . A A . 46 VAL CB 1 1
7 8325 1 1 46 VAL CG1 C 0.772 4.596 -18.920 1.00 . A A . 46 VAL CG1 1 1
7 8326 1 1 46 VAL CG2 C 0.443 4.718 -16.450 1.00 . A A . 46 VAL CG2 1 1
7 8327 1 1 46 VAL H H 3.641 4.685 -15.867 1.00 . A A . 46 VAL H 1 1
7 8328 1 1 46 VAL HA H 3.091 4.782 -18.070 1.00 . A A . 46 VAL HA 1 1
7 8329 1 1 46 VAL HB H 0.635 6.370 -17.773 1.00 . A A . 46 VAL HB 1 1
7 8330 1 1 46 VAL HG11 H 1.529 3.838 -19.054 1.00 . A A . 46 VAL HG11 1 1
7 8331 1 1 46 VAL HG12 H 0.772 5.261 -19.772 1.00 . A A . 46 VAL HG12 1 1
7 8332 1 1 46 VAL HG13 H -0.195 4.128 -18.827 1.00 . A A . 46 VAL HG13 1 1
7 8333 1 1 46 VAL HG21 H -0.516 4.303 -16.725 1.00 . A A . 46 VAL HG21 1 1
7 8334 1 1 46 VAL HG22 H 0.307 5.450 -15.667 1.00 . A A . 46 VAL HG22 1 1
7 8335 1 1 46 VAL HG23 H 1.090 3.929 -16.100 1.00 . A A . 46 VAL HG23 1 1
7 8336 1 1 46 VAL N N 3.021 5.405 -16.104 1.00 . A A . 46 VAL N 1 1
7 8337 1 1 46 VAL O O 2.372 7.436 -18.959 1.00 . A A . 46 VAL O 1 1
7 8338 1 1 47 SER C C 5.841 9.170 -17.162 1.00 . A A . 47 SER C 1 1
7 8339 1 1 47 SER CA C 4.543 8.791 -17.912 1.00 . A A . 47 SER CA 1 1
7 8340 1 1 47 SER CB C 3.461 9.847 -17.665 1.00 . A A . 47 SER CB 1 1
7 8341 1 1 47 SER H H 4.527 7.024 -16.748 1.00 . A A . 47 SER H 1 1
7 8342 1 1 47 SER HA H 4.743 8.732 -19.008 1.00 . A A . 47 SER HA 1 1
7 8343 1 1 47 SER HB2 H 3.536 10.616 -18.419 1.00 . A A . 47 SER HB2 1 1
7 8344 1 1 47 SER HB3 H 2.489 9.378 -17.723 1.00 . A A . 47 SER HB3 1 1
7 8345 1 1 47 SER HG H 3.532 11.399 -16.474 1.00 . A A . 47 SER HG 1 1
7 8346 1 1 47 SER N N 4.063 7.486 -17.476 1.00 . A A . 47 SER N 1 1
7 8347 1 1 47 SER O O 6.876 9.358 -17.803 1.00 . A A . 47 SER O 1 1
7 8348 1 1 47 SER OG O 3.603 10.445 -16.389 1.00 . A A . 47 SER OG 1 1
7 8349 1 1 48 GLY C C 7.623 8.459 -14.353 1.00 . A A . 48 GLY C 1 1
7 8350 1 1 48 GLY CA C 7.021 9.642 -15.085 1.00 . A A . 48 GLY CA 1 1
7 8351 1 1 48 GLY H H 4.974 9.137 -15.282 1.00 . A A . 48 GLY H 1 1
7 8352 1 1 48 GLY HA2 H 7.745 10.024 -15.790 1.00 . A A . 48 GLY HA2 1 1
7 8353 1 1 48 GLY HA3 H 6.789 10.415 -14.368 1.00 . A A . 48 GLY HA3 1 1
7 8354 1 1 48 GLY N N 5.810 9.289 -15.802 1.00 . A A . 48 GLY N 1 1
7 8355 1 1 48 GLY O O 6.965 7.833 -13.523 1.00 . A A . 48 GLY O 1 1
7 8356 1 1 49 CYS C C 10.978 7.446 -13.594 1.00 . A A . 49 CYS C 1 1
7 8357 1 1 49 CYS CA C 9.571 7.036 -14.029 1.00 . A A . 49 CYS CA 1 1
7 8358 1 1 49 CYS CB C 9.633 5.845 -14.990 1.00 . A A . 49 CYS CB 1 1
7 8359 1 1 49 CYS H H 9.351 8.689 -15.332 1.00 . A A . 49 CYS H 1 1
7 8360 1 1 49 CYS HA H 9.007 6.751 -13.153 1.00 . A A . 49 CYS HA 1 1
7 8361 1 1 49 CYS HB2 H 10.017 4.984 -14.463 1.00 . A A . 49 CYS HB2 1 1
7 8362 1 1 49 CYS HB3 H 8.635 5.626 -15.342 1.00 . A A . 49 CYS HB3 1 1
7 8363 1 1 49 CYS HG H 10.988 5.258 -16.746 1.00 . A A . 49 CYS HG 1 1
7 8364 1 1 49 CYS N N 8.880 8.153 -14.662 1.00 . A A . 49 CYS N 1 1
7 8365 1 1 49 CYS O O 11.283 8.634 -13.495 1.00 . A A . 49 CYS O 1 1
7 8366 1 1 49 CYS SG S 10.681 6.114 -16.439 1.00 . A A . 49 CYS SG 1 1
7 8367 1 1 50 PHE C C 13.242 7.183 -11.442 1.00 . A A . 50 PHE C 1 1
7 8368 1 1 50 PHE CA C 13.206 6.716 -12.908 1.00 . A A . 50 PHE CA 1 1
7 8369 1 1 50 PHE CB C 13.858 7.771 -13.807 1.00 . A A . 50 PHE CB 1 1
7 8370 1 1 50 PHE CD1 C 15.625 6.396 -14.942 1.00 . A A . 50 PHE CD1 1 1
7 8371 1 1 50 PHE CD2 C 16.309 8.277 -13.644 1.00 . A A . 50 PHE CD2 1 1
7 8372 1 1 50 PHE CE1 C 16.945 6.123 -15.246 1.00 . A A . 50 PHE CE1 1 1
7 8373 1 1 50 PHE CE2 C 17.631 8.009 -13.946 1.00 . A A . 50 PHE CE2 1 1
7 8374 1 1 50 PHE CG C 15.293 7.475 -14.137 1.00 . A A . 50 PHE CG 1 1
7 8375 1 1 50 PHE CZ C 17.949 6.930 -14.749 1.00 . A A . 50 PHE CZ 1 1
7 8376 1 1 50 PHE H H 11.531 5.529 -13.427 1.00 . A A . 50 PHE H 1 1
7 8377 1 1 50 PHE HA H 13.767 5.773 -13.002 1.00 . A A . 50 PHE HA 1 1
7 8378 1 1 50 PHE HB2 H 13.310 7.830 -14.735 1.00 . A A . 50 PHE HB2 1 1
7 8379 1 1 50 PHE HB3 H 13.820 8.729 -13.312 1.00 . A A . 50 PHE HB3 1 1
7 8380 1 1 50 PHE HD1 H 14.840 5.765 -15.331 1.00 . A A . 50 PHE HD1 1 1
7 8381 1 1 50 PHE HD2 H 16.061 9.121 -13.016 1.00 . A A . 50 PHE HD2 1 1
7 8382 1 1 50 PHE HE1 H 17.191 5.279 -15.874 1.00 . A A . 50 PHE HE1 1 1
7 8383 1 1 50 PHE HE2 H 18.413 8.642 -13.556 1.00 . A A . 50 PHE HE2 1 1
7 8384 1 1 50 PHE HZ H 18.981 6.719 -14.987 1.00 . A A . 50 PHE HZ 1 1
7 8385 1 1 50 PHE N N 11.832 6.457 -13.334 1.00 . A A . 50 PHE N 1 1
7 8386 1 1 50 PHE O O 13.827 6.507 -10.597 1.00 . A A . 50 PHE O 1 1
7 8387 1 1 51 SER C C 11.237 8.648 -9.121 1.00 . A A . 51 SER C 1 1
7 8388 1 1 51 SER CA C 12.611 8.839 -9.759 1.00 . A A . 51 SER CA 1 1
7 8389 1 1 51 SER CB C 13.003 10.318 -9.728 1.00 . A A . 51 SER CB 1 1
7 8390 1 1 51 SER H H 12.149 8.869 -11.824 1.00 . A A . 51 SER H 1 1
7 8391 1 1 51 SER HA H 13.336 8.271 -9.195 1.00 . A A . 51 SER HA 1 1
7 8392 1 1 51 SER HB2 H 13.820 10.486 -10.414 1.00 . A A . 51 SER HB2 1 1
7 8393 1 1 51 SER HB3 H 12.155 10.919 -10.024 1.00 . A A . 51 SER HB3 1 1
7 8394 1 1 51 SER HG H 12.804 10.350 -7.779 1.00 . A A . 51 SER HG 1 1
7 8395 1 1 51 SER N N 12.616 8.341 -11.128 1.00 . A A . 51 SER N 1 1
7 8396 1 1 51 SER O O 10.686 9.570 -8.518 1.00 . A A . 51 SER O 1 1
7 8397 1 1 51 SER OG O 13.412 10.711 -8.430 1.00 . A A . 51 SER OG 1 1
7 8398 1 1 52 THR C C 9.405 7.253 -7.173 1.00 . A A . 52 THR C 1 1
7 8399 1 1 52 THR CA C 9.378 7.130 -8.702 1.00 . A A . 52 THR CA 1 1
7 8400 1 1 52 THR CB C 8.946 5.716 -9.123 1.00 . A A . 52 THR CB 1 1
7 8401 1 1 52 THR CG2 C 9.414 5.319 -10.517 1.00 . A A . 52 THR CG2 1 1
7 8402 1 1 52 THR H H 11.178 6.755 -9.753 1.00 . A A . 52 THR H 1 1
7 8403 1 1 52 THR HA H 8.673 7.848 -9.101 1.00 . A A . 52 THR HA 1 1
7 8404 1 1 52 THR HB H 7.866 5.664 -9.111 1.00 . A A . 52 THR HB 1 1
7 8405 1 1 52 THR HG1 H 8.713 4.356 -7.732 1.00 . A A . 52 THR HG1 1 1
7 8406 1 1 52 THR HG21 H 10.220 4.602 -10.436 1.00 . A A . 52 THR HG21 1 1
7 8407 1 1 52 THR HG22 H 9.765 6.195 -11.045 1.00 . A A . 52 THR HG22 1 1
7 8408 1 1 52 THR HG23 H 8.594 4.875 -11.064 1.00 . A A . 52 THR HG23 1 1
7 8409 1 1 52 THR N N 10.689 7.446 -9.262 1.00 . A A . 52 THR N 1 1
7 8410 1 1 52 THR O O 10.450 7.554 -6.595 1.00 . A A . 52 THR O 1 1
7 8411 1 1 52 THR OG1 O 9.445 4.749 -8.216 1.00 . A A . 52 THR OG1 1 1
7 8412 1 1 53 PHE C C 8.537 5.785 -4.398 1.00 . A A . 53 PHE C 1 1
7 8413 1 1 53 PHE CA C 8.190 7.117 -5.056 1.00 . A A . 53 PHE CA 1 1
7 8414 1 1 53 PHE CB C 6.784 7.542 -4.623 1.00 . A A . 53 PHE CB 1 1
7 8415 1 1 53 PHE CD1 C 5.569 5.425 -5.270 1.00 . A A . 53 PHE CD1 1 1
7 8416 1 1 53 PHE CD2 C 4.763 7.517 -6.100 1.00 . A A . 53 PHE CD2 1 1
7 8417 1 1 53 PHE CE1 C 4.555 4.769 -5.941 1.00 . A A . 53 PHE CE1 1 1
7 8418 1 1 53 PHE CE2 C 3.749 6.863 -6.770 1.00 . A A . 53 PHE CE2 1 1
7 8419 1 1 53 PHE CG C 5.684 6.812 -5.342 1.00 . A A . 53 PHE CG 1 1
7 8420 1 1 53 PHE CZ C 3.645 5.489 -6.691 1.00 . A A . 53 PHE CZ 1 1
7 8421 1 1 53 PHE H H 7.453 6.788 -7.011 1.00 . A A . 53 PHE H 1 1
7 8422 1 1 53 PHE HA H 8.898 7.864 -4.734 1.00 . A A . 53 PHE HA 1 1
7 8423 1 1 53 PHE HB2 H 6.671 7.354 -3.567 1.00 . A A . 53 PHE HB2 1 1
7 8424 1 1 53 PHE HB3 H 6.658 8.600 -4.809 1.00 . A A . 53 PHE HB3 1 1
7 8425 1 1 53 PHE HD1 H 6.280 4.855 -4.682 1.00 . A A . 53 PHE HD1 1 1
7 8426 1 1 53 PHE HD2 H 4.844 8.592 -6.162 1.00 . A A . 53 PHE HD2 1 1
7 8427 1 1 53 PHE HE1 H 4.475 3.695 -5.880 1.00 . A A . 53 PHE HE1 1 1
7 8428 1 1 53 PHE HE2 H 3.038 7.427 -7.356 1.00 . A A . 53 PHE HE2 1 1
7 8429 1 1 53 PHE HZ H 2.855 4.979 -7.216 1.00 . A A . 53 PHE HZ 1 1
7 8430 1 1 53 PHE N N 8.263 7.023 -6.513 1.00 . A A . 53 PHE N 1 1
7 8431 1 1 53 PHE O O 7.893 5.388 -3.426 1.00 . A A . 53 PHE O 1 1
7 8432 1 1 54 GLN C C 9.436 3.542 -3.003 1.00 . A A . 54 GLN C 1 1
7 8433 1 1 54 GLN CA C 9.986 3.799 -4.411 1.00 . A A . 54 GLN CA 1 1
7 8434 1 1 54 GLN CB C 11.515 3.729 -4.400 1.00 . A A . 54 GLN CB 1 1
7 8435 1 1 54 GLN CD C 13.580 2.290 -4.114 1.00 . A A . 54 GLN CD 1 1
7 8436 1 1 54 GLN CG C 12.072 2.316 -4.304 1.00 . A A . 54 GLN CG 1 1
7 8437 1 1 54 GLN H H 10.015 5.472 -5.710 1.00 . A A . 54 GLN H 1 1
7 8438 1 1 54 GLN HA H 9.614 3.051 -5.084 1.00 . A A . 54 GLN HA 1 1
7 8439 1 1 54 GLN HB2 H 11.879 4.166 -5.311 1.00 . A A . 54 GLN HB2 1 1
7 8440 1 1 54 GLN HB3 H 11.884 4.299 -3.561 1.00 . A A . 54 GLN HB3 1 1
7 8441 1 1 54 GLN HE21 H 13.791 3.876 -5.300 1.00 . A A . 54 GLN HE21 1 1
7 8442 1 1 54 GLN HE22 H 15.251 3.230 -4.643 1.00 . A A . 54 GLN HE22 1 1
7 8443 1 1 54 GLN HG2 H 11.611 1.817 -3.463 1.00 . A A . 54 GLN HG2 1 1
7 8444 1 1 54 GLN HG3 H 11.832 1.785 -5.213 1.00 . A A . 54 GLN HG3 1 1
7 8445 1 1 54 GLN N N 9.551 5.100 -4.935 1.00 . A A . 54 GLN N 1 1
7 8446 1 1 54 GLN NE2 N 14.278 3.227 -4.751 1.00 . A A . 54 GLN NE2 1 1
7 8447 1 1 54 GLN O O 9.764 4.269 -2.067 1.00 . A A . 54 GLN O 1 1
7 8448 1 1 54 GLN OE1 O 14.114 1.434 -3.410 1.00 . A A . 54 GLN OE1 1 1
7 8449 1 1 55 PRO C C 9.003 1.843 -0.463 1.00 . A A . 55 PRO C 1 1
7 8450 1 1 55 PRO CA C 7.971 2.206 -1.525 1.00 . A A . 55 PRO CA 1 1
7 8451 1 1 55 PRO CB C 7.050 1.019 -1.819 1.00 . A A . 55 PRO CB 1 1
7 8452 1 1 55 PRO CD C 8.097 1.597 -3.877 1.00 . A A . 55 PRO CD 1 1
7 8453 1 1 55 PRO CG C 6.826 1.065 -3.294 1.00 . A A . 55 PRO CG 1 1
7 8454 1 1 55 PRO HA H 7.384 3.026 -1.160 1.00 . A A . 55 PRO HA 1 1
7 8455 1 1 55 PRO HB2 H 7.537 0.113 -1.516 1.00 . A A . 55 PRO HB2 1 1
7 8456 1 1 55 PRO HB3 H 6.124 1.126 -1.281 1.00 . A A . 55 PRO HB3 1 1
7 8457 1 1 55 PRO HD2 H 8.803 0.790 -4.034 1.00 . A A . 55 PRO HD2 1 1
7 8458 1 1 55 PRO HD3 H 7.901 2.124 -4.798 1.00 . A A . 55 PRO HD3 1 1
7 8459 1 1 55 PRO HG2 H 6.626 0.073 -3.667 1.00 . A A . 55 PRO HG2 1 1
7 8460 1 1 55 PRO HG3 H 6.002 1.728 -3.520 1.00 . A A . 55 PRO HG3 1 1
7 8461 1 1 55 PRO N N 8.572 2.518 -2.829 1.00 . A A . 55 PRO N 1 1
7 8462 1 1 55 PRO O O 8.693 1.825 0.728 1.00 . A A . 55 PRO O 1 1
7 8463 1 1 56 THR C C 11.414 2.324 1.132 1.00 . A A . 56 THR C 1 1
7 8464 1 1 56 THR CA C 11.301 1.241 0.044 1.00 . A A . 56 THR CA 1 1
7 8465 1 1 56 THR CB C 12.630 1.118 -0.700 1.00 . A A . 56 THR CB 1 1
7 8466 1 1 56 THR CG2 C 12.686 -0.070 -1.635 1.00 . A A . 56 THR CG2 1 1
7 8467 1 1 56 THR H H 10.430 1.618 -1.847 1.00 . A A . 56 THR H 1 1
7 8468 1 1 56 THR HA H 11.061 0.270 0.511 1.00 . A A . 56 THR HA 1 1
7 8469 1 1 56 THR HB H 13.427 1.008 0.022 1.00 . A A . 56 THR HB 1 1
7 8470 1 1 56 THR HG1 H 12.960 3.040 -0.883 1.00 . A A . 56 THR HG1 1 1
7 8471 1 1 56 THR HG21 H 12.321 -0.949 -1.123 1.00 . A A . 56 THR HG21 1 1
7 8472 1 1 56 THR HG22 H 13.704 -0.234 -1.952 1.00 . A A . 56 THR HG22 1 1
7 8473 1 1 56 THR HG23 H 12.068 0.123 -2.500 1.00 . A A . 56 THR HG23 1 1
7 8474 1 1 56 THR N N 10.232 1.576 -0.890 1.00 . A A . 56 THR N 1 1
7 8475 1 1 56 THR O O 11.550 2.001 2.312 1.00 . A A . 56 THR O 1 1
7 8476 1 1 56 THR OG1 O 12.883 2.282 -1.467 1.00 . A A . 56 THR OG1 1 1
7 8477 1 1 57 THR C C 10.519 4.511 2.885 1.00 . A A . 57 THR C 1 1
7 8478 1 1 57 THR CA C 11.465 4.713 1.702 1.00 . A A . 57 THR CA 1 1
7 8479 1 1 57 THR CB C 11.167 6.050 1.021 1.00 . A A . 57 THR CB 1 1
7 8480 1 1 57 THR CG2 C 9.915 6.027 0.170 1.00 . A A . 57 THR CG2 1 1
7 8481 1 1 57 THR H H 11.258 3.854 -0.220 1.00 . A A . 57 THR H 1 1
7 8482 1 1 57 THR HA H 12.480 4.728 2.071 1.00 . A A . 57 THR HA 1 1
7 8483 1 1 57 THR HB H 11.997 6.309 0.379 1.00 . A A . 57 THR HB 1 1
7 8484 1 1 57 THR HG1 H 11.828 7.581 2.049 1.00 . A A . 57 THR HG1 1 1
7 8485 1 1 57 THR HG21 H 9.118 6.543 0.687 1.00 . A A . 57 THR HG21 1 1
7 8486 1 1 57 THR HG22 H 9.621 5.005 -0.012 1.00 . A A . 57 THR HG22 1 1
7 8487 1 1 57 THR HG23 H 10.109 6.519 -0.770 1.00 . A A . 57 THR HG23 1 1
7 8488 1 1 57 THR N N 11.362 3.621 0.737 1.00 . A A . 57 THR N 1 1
7 8489 1 1 57 THR O O 10.947 4.534 4.039 1.00 . A A . 57 THR O 1 1
7 8490 1 1 57 THR OG1 O 11.013 7.078 1.984 1.00 . A A . 57 THR OG1 1 1
7 8491 1 1 58 GLY C C 6.825 4.105 3.174 1.00 . A A . 58 GLY C 1 1
7 8492 1 1 58 GLY CA C 8.267 4.131 3.661 1.00 . A A . 58 GLY CA 1 1
7 8493 1 1 58 GLY H H 8.940 4.315 1.662 1.00 . A A . 58 GLY H 1 1
7 8494 1 1 58 GLY HA2 H 8.483 3.201 4.168 1.00 . A A . 58 GLY HA2 1 1
7 8495 1 1 58 GLY HA3 H 8.376 4.939 4.371 1.00 . A A . 58 GLY HA3 1 1
7 8496 1 1 58 GLY N N 9.232 4.321 2.596 1.00 . A A . 58 GLY N 1 1
7 8497 1 1 58 GLY O O 6.005 4.891 3.644 1.00 . A A . 58 GLY O 1 1
7 8498 1 1 59 HIS C C 4.318 2.160 2.642 1.00 . A A . 59 HIS C 1 1
7 8499 1 1 59 HIS CA C 5.147 3.080 1.720 1.00 . A A . 59 HIS CA 1 1
7 8500 1 1 59 HIS CB C 5.190 2.567 0.276 1.00 . A A . 59 HIS CB 1 1
7 8501 1 1 59 HIS CD2 C 4.253 3.634 -1.886 1.00 . A A . 59 HIS CD2 1 1
7 8502 1 1 59 HIS CE1 C 5.400 5.505 -1.863 1.00 . A A . 59 HIS CE1 1 1
7 8503 1 1 59 HIS CG C 5.035 3.620 -0.777 1.00 . A A . 59 HIS CG 1 1
7 8504 1 1 59 HIS H H 7.200 2.593 1.907 1.00 . A A . 59 HIS H 1 1
7 8505 1 1 59 HIS HA H 4.704 4.067 1.731 1.00 . A A . 59 HIS HA 1 1
7 8506 1 1 59 HIS HB2 H 6.133 2.082 0.114 1.00 . A A . 59 HIS HB2 1 1
7 8507 1 1 59 HIS HB3 H 4.405 1.861 0.120 1.00 . A A . 59 HIS HB3 1 1
7 8508 1 1 59 HIS HD1 H 6.389 5.094 -0.114 1.00 . A A . 59 HIS HD1 1 1
7 8509 1 1 59 HIS HD2 H 3.544 2.863 -2.184 1.00 . A A . 59 HIS HD2 1 1
7 8510 1 1 59 HIS HE1 H 5.766 6.493 -2.121 1.00 . A A . 59 HIS HE1 1 1
7 8511 1 1 59 HIS HE2 H 4.018 5.137 -3.330 1.00 . A A . 59 HIS HE2 1 1
7 8512 1 1 59 HIS N N 6.509 3.201 2.244 1.00 . A A . 59 HIS N 1 1
7 8513 1 1 59 HIS ND1 N 5.740 4.805 -0.790 1.00 . A A . 59 HIS ND1 1 1
7 8514 1 1 59 HIS NE2 N 4.504 4.810 -2.544 1.00 . A A . 59 HIS NE2 1 1
7 8515 1 1 59 HIS O O 4.872 1.332 3.365 1.00 . A A . 59 HIS O 1 1
7 8516 1 1 60 ARG C C 0.754 1.283 2.779 1.00 . A A . 60 ARG C 1 1
7 8517 1 1 60 ARG CA C 2.075 1.630 3.542 1.00 . A A . 60 ARG CA 1 1
7 8518 1 1 60 ARG CB C 1.809 2.507 4.785 1.00 . A A . 60 ARG CB 1 1
7 8519 1 1 60 ARG CD C 3.594 4.271 4.644 1.00 . A A . 60 ARG CD 1 1
7 8520 1 1 60 ARG CG C 2.103 3.984 4.583 1.00 . A A . 60 ARG CG 1 1
7 8521 1 1 60 ARG CZ C 3.993 5.087 6.937 1.00 . A A . 60 ARG CZ 1 1
7 8522 1 1 60 ARG H H 2.636 3.081 2.094 1.00 . A A . 60 ARG H 1 1
7 8523 1 1 60 ARG HA H 2.569 0.714 3.873 1.00 . A A . 60 ARG HA 1 1
7 8524 1 1 60 ARG HB2 H 0.782 2.406 5.089 1.00 . A A . 60 ARG HB2 1 1
7 8525 1 1 60 ARG HB3 H 2.442 2.156 5.587 1.00 . A A . 60 ARG HB3 1 1
7 8526 1 1 60 ARG HD2 H 4.111 3.362 4.911 1.00 . A A . 60 ARG HD2 1 1
7 8527 1 1 60 ARG HD3 H 3.921 4.596 3.670 1.00 . A A . 60 ARG HD3 1 1
7 8528 1 1 60 ARG HE H 4.076 6.213 5.292 1.00 . A A . 60 ARG HE 1 1
7 8529 1 1 60 ARG HG2 H 1.731 4.285 3.617 1.00 . A A . 60 ARG HG2 1 1
7 8530 1 1 60 ARG HG3 H 1.609 4.550 5.356 1.00 . A A . 60 ARG HG3 1 1
7 8531 1 1 60 ARG HH11 H 3.578 3.111 6.817 1.00 . A A . 60 ARG HH11 1 1
7 8532 1 1 60 ARG HH12 H 3.854 3.715 8.416 1.00 . A A . 60 ARG HH12 1 1
7 8533 1 1 60 ARG HH21 H 4.437 7.005 7.393 1.00 . A A . 60 ARG HH21 1 1
7 8534 1 1 60 ARG HH22 H 4.341 5.924 8.742 1.00 . A A . 60 ARG HH22 1 1
7 8535 1 1 60 ARG N N 3.002 2.368 2.657 1.00 . A A . 60 ARG N 1 1
7 8536 1 1 60 ARG NE N 3.914 5.306 5.626 1.00 . A A . 60 ARG NE 1 1
7 8537 1 1 60 ARG NH1 N 3.791 3.872 7.430 1.00 . A A . 60 ARG NH1 1 1
7 8538 1 1 60 ARG NH2 N 4.281 6.088 7.759 1.00 . A A . 60 ARG NH2 1 1
7 8539 1 1 60 ARG O O 0.555 1.774 1.669 1.00 . A A . 60 ARG O 1 1
7 8540 1 1 61 LEU C C -2.587 0.713 3.453 1.00 . A A . 61 LEU C 1 1
7 8541 1 1 61 LEU CA C -1.429 0.087 2.665 1.00 . A A . 61 LEU CA 1 1
7 8542 1 1 61 LEU CB C -1.698 -1.430 2.564 1.00 . A A . 61 LEU CB 1 1
7 8543 1 1 61 LEU CD1 C -1.420 -1.078 0.091 1.00 . A A . 61 LEU CD1 1 1
7 8544 1 1 61 LEU CD2 C -1.003 -3.310 1.006 1.00 . A A . 61 LEU CD2 1 1
7 8545 1 1 61 LEU CG C -1.835 -2.045 1.155 1.00 . A A . 61 LEU CG 1 1
7 8546 1 1 61 LEU H H 0.040 0.057 4.239 1.00 . A A . 61 LEU H 1 1
7 8547 1 1 61 LEU HA H -1.359 0.522 1.679 1.00 . A A . 61 LEU HA 1 1
7 8548 1 1 61 LEU HB2 H -0.926 -1.924 3.057 1.00 . A A . 61 LEU HB2 1 1
7 8549 1 1 61 LEU HB3 H -2.614 -1.639 3.095 1.00 . A A . 61 LEU HB3 1 1
7 8550 1 1 61 LEU HD11 H -1.888 -0.128 0.272 1.00 . A A . 61 LEU HD11 1 1
7 8551 1 1 61 LEU HD12 H -1.727 -1.460 -0.867 1.00 . A A . 61 LEU HD12 1 1
7 8552 1 1 61 LEU HD13 H -0.351 -0.969 0.116 1.00 . A A . 61 LEU HD13 1 1
7 8553 1 1 61 LEU HD21 H -1.583 -4.067 0.507 1.00 . A A . 61 LEU HD21 1 1
7 8554 1 1 61 LEU HD22 H -0.702 -3.664 1.974 1.00 . A A . 61 LEU HD22 1 1
7 8555 1 1 61 LEU HD23 H -0.127 -3.093 0.414 1.00 . A A . 61 LEU HD23 1 1
7 8556 1 1 61 LEU HG H -2.868 -2.306 0.984 1.00 . A A . 61 LEU HG 1 1
7 8557 1 1 61 LEU N N -0.151 0.445 3.355 1.00 . A A . 61 LEU N 1 1
7 8558 1 1 61 LEU O O -2.378 1.157 4.544 1.00 . A A . 61 LEU O 1 1
7 8559 1 1 62 CYS C C -6.258 1.112 3.492 1.00 . A A . 62 CYS C 1 1
7 8560 1 1 62 CYS CA C -4.797 1.652 3.593 1.00 . A A . 62 CYS CA 1 1
7 8561 1 1 62 CYS CB C -4.687 3.069 3.070 1.00 . A A . 62 CYS CB 1 1
7 8562 1 1 62 CYS H H -3.920 0.644 1.947 1.00 . A A . 62 CYS H 1 1
7 8563 1 1 62 CYS HA H -4.517 1.666 4.635 1.00 . A A . 62 CYS HA 1 1
7 8564 1 1 62 CYS HB2 H -4.628 3.769 3.883 1.00 . A A . 62 CYS HB2 1 1
7 8565 1 1 62 CYS HB3 H -3.783 3.143 2.504 1.00 . A A . 62 CYS HB3 1 1
7 8566 1 1 62 CYS N N -3.769 0.900 2.874 1.00 . A A . 62 CYS N 1 1
7 8567 1 1 62 CYS O O -6.537 0.097 2.867 1.00 . A A . 62 CYS O 1 1
7 8568 1 1 62 CYS SG S -6.043 3.537 2.006 1.00 . A A . 62 CYS SG 1 1
7 8569 1 1 63 SER C C -9.173 0.524 3.340 1.00 . A A . 63 SER C 1 1
7 8570 1 1 63 SER CA C -8.600 1.573 4.279 1.00 . A A . 63 SER CA 1 1
7 8571 1 1 63 SER CB C -9.390 2.909 4.069 1.00 . A A . 63 SER CB 1 1
7 8572 1 1 63 SER H H -6.848 2.603 4.661 1.00 . A A . 63 SER H 1 1
7 8573 1 1 63 SER HA H -8.777 1.226 5.281 1.00 . A A . 63 SER HA 1 1
7 8574 1 1 63 SER HB2 H -8.763 3.669 3.600 1.00 . A A . 63 SER HB2 1 1
7 8575 1 1 63 SER HB3 H -10.238 2.739 3.418 1.00 . A A . 63 SER HB3 1 1
7 8576 1 1 63 SER HG H -10.826 3.463 5.280 1.00 . A A . 63 SER HG 1 1
7 8577 1 1 63 SER N N -7.163 1.835 4.179 1.00 . A A . 63 SER N 1 1
7 8578 1 1 63 SER O O -9.847 -0.403 3.791 1.00 . A A . 63 SER O 1 1
7 8579 1 1 63 SER OG O -9.868 3.415 5.303 1.00 . A A . 63 SER OG 1 1
7 8580 1 1 64 VAL C C -8.764 -1.237 0.466 1.00 . A A . 64 VAL C 1 1
7 8581 1 1 64 VAL CA C -9.664 -0.185 1.098 1.00 . A A . 64 VAL CA 1 1
7 8582 1 1 64 VAL CB C -10.395 0.603 -0.001 1.00 . A A . 64 VAL CB 1 1
7 8583 1 1 64 VAL CG1 C -11.688 -0.085 -0.370 1.00 . A A . 64 VAL CG1 1 1
7 8584 1 1 64 VAL CG2 C -10.690 2.012 0.464 1.00 . A A . 64 VAL CG2 1 1
7 8585 1 1 64 VAL H H -8.541 1.521 1.742 1.00 . A A . 64 VAL H 1 1
7 8586 1 1 64 VAL HA H -10.426 -0.711 1.654 1.00 . A A . 64 VAL HA 1 1
7 8587 1 1 64 VAL HB H -9.768 0.649 -0.876 1.00 . A A . 64 VAL HB 1 1
7 8588 1 1 64 VAL HG11 H -11.553 -1.153 -0.334 1.00 . A A . 64 VAL HG11 1 1
7 8589 1 1 64 VAL HG12 H -11.979 0.215 -1.364 1.00 . A A . 64 VAL HG12 1 1
7 8590 1 1 64 VAL HG13 H -12.451 0.210 0.334 1.00 . A A . 64 VAL HG13 1 1
7 8591 1 1 64 VAL HG21 H -11.190 2.554 -0.322 1.00 . A A . 64 VAL HG21 1 1
7 8592 1 1 64 VAL HG22 H -9.767 2.505 0.715 1.00 . A A . 64 VAL HG22 1 1
7 8593 1 1 64 VAL HG23 H -11.325 1.976 1.337 1.00 . A A . 64 VAL HG23 1 1
7 8594 1 1 64 VAL N N -9.018 0.722 2.052 1.00 . A A . 64 VAL N 1 1
7 8595 1 1 64 VAL O O -8.941 -1.585 -0.702 1.00 . A A . 64 VAL O 1 1
7 8596 1 1 65 HIS C C -7.024 -4.060 1.687 1.00 . A A . 65 HIS C 1 1
7 8597 1 1 65 HIS CA C -6.999 -2.867 0.734 1.00 . A A . 65 HIS CA 1 1
7 8598 1 1 65 HIS CB C -5.555 -2.394 0.518 1.00 . A A . 65 HIS CB 1 1
7 8599 1 1 65 HIS CD2 C -5.866 0.135 0.447 1.00 . A A . 65 HIS CD2 1 1
7 8600 1 1 65 HIS CE1 C -4.883 0.565 -1.445 1.00 . A A . 65 HIS CE1 1 1
7 8601 1 1 65 HIS CG C -5.446 -1.023 -0.044 1.00 . A A . 65 HIS CG 1 1
7 8602 1 1 65 HIS H H -7.772 -1.513 2.180 1.00 . A A . 65 HIS H 1 1
7 8603 1 1 65 HIS HA H -7.407 -3.181 -0.218 1.00 . A A . 65 HIS HA 1 1
7 8604 1 1 65 HIS HB2 H -5.040 -2.396 1.465 1.00 . A A . 65 HIS HB2 1 1
7 8605 1 1 65 HIS HB3 H -5.059 -3.071 -0.161 1.00 . A A . 65 HIS HB3 1 1
7 8606 1 1 65 HIS HD1 H -4.410 -1.364 -1.846 1.00 . A A . 65 HIS HD1 1 1
7 8607 1 1 65 HIS HD2 H -6.407 0.268 1.359 1.00 . A A . 65 HIS HD2 1 1
7 8608 1 1 65 HIS HE1 H -4.489 1.097 -2.293 1.00 . A A . 65 HIS HE1 1 1
7 8609 1 1 65 HIS N N -7.851 -1.796 1.243 1.00 . A A . 65 HIS N 1 1
7 8610 1 1 65 HIS ND1 N -4.831 -0.720 -1.241 1.00 . A A . 65 HIS ND1 1 1
7 8611 1 1 65 HIS NE2 N -5.499 1.098 -0.439 1.00 . A A . 65 HIS NE2 1 1
7 8612 1 1 65 HIS O O -5.996 -4.679 1.928 1.00 . A A . 65 HIS O 1 1
7 8613 1 1 66 PHE C C -9.664 -6.180 3.179 1.00 . A A . 66 PHE C 1 1
7 8614 1 1 66 PHE CA C -8.263 -5.518 3.172 1.00 . A A . 66 PHE CA 1 1
7 8615 1 1 66 PHE CB C -7.929 -5.028 4.582 1.00 . A A . 66 PHE CB 1 1
7 8616 1 1 66 PHE CD1 C -5.613 -5.943 4.758 1.00 . A A . 66 PHE CD1 1 1
7 8617 1 1 66 PHE CD2 C -5.941 -3.606 5.106 1.00 . A A . 66 PHE CD2 1 1
7 8618 1 1 66 PHE CE1 C -4.262 -5.792 4.977 1.00 . A A . 66 PHE CE1 1 1
7 8619 1 1 66 PHE CE2 C -4.591 -3.445 5.326 1.00 . A A . 66 PHE CE2 1 1
7 8620 1 1 66 PHE CG C -6.465 -4.855 4.820 1.00 . A A . 66 PHE CG 1 1
7 8621 1 1 66 PHE CZ C -3.745 -4.546 5.263 1.00 . A A . 66 PHE CZ 1 1
7 8622 1 1 66 PHE H H -9.002 -3.871 2.046 1.00 . A A . 66 PHE H 1 1
7 8623 1 1 66 PHE HA H -7.504 -6.217 2.848 1.00 . A A . 66 PHE HA 1 1
7 8624 1 1 66 PHE HB2 H -8.404 -4.074 4.743 1.00 . A A . 66 PHE HB2 1 1
7 8625 1 1 66 PHE HB3 H -8.300 -5.735 5.307 1.00 . A A . 66 PHE HB3 1 1
7 8626 1 1 66 PHE HD1 H -6.015 -6.919 4.534 1.00 . A A . 66 PHE HD1 1 1
7 8627 1 1 66 PHE HD2 H -6.603 -2.751 5.154 1.00 . A A . 66 PHE HD2 1 1
7 8628 1 1 66 PHE HE1 H -3.609 -6.648 4.926 1.00 . A A . 66 PHE HE1 1 1
7 8629 1 1 66 PHE HE2 H -4.198 -2.460 5.549 1.00 . A A . 66 PHE HE2 1 1
7 8630 1 1 66 PHE HZ H -2.684 -4.439 5.435 1.00 . A A . 66 PHE HZ 1 1
7 8631 1 1 66 PHE N N -8.192 -4.390 2.247 1.00 . A A . 66 PHE N 1 1
7 8632 1 1 66 PHE O O -10.637 -5.551 2.763 1.00 . A A . 66 PHE O 1 1
7 8633 1 1 67 GLN C C -11.526 -8.067 5.265 1.00 . A A . 67 GLN C 1 1
7 8634 1 1 67 GLN CA C -11.085 -8.092 3.778 1.00 . A A . 67 GLN CA 1 1
7 8635 1 1 67 GLN CB C -10.978 -9.545 3.301 1.00 . A A . 67 GLN CB 1 1
7 8636 1 1 67 GLN CD C -11.541 -9.615 0.841 1.00 . A A . 67 GLN CD 1 1
7 8637 1 1 67 GLN CG C -12.008 -9.921 2.249 1.00 . A A . 67 GLN CG 1 1
7 8638 1 1 67 GLN H H -9.019 -7.910 4.056 1.00 . A A . 67 GLN H 1 1
7 8639 1 1 67 GLN HA H -11.757 -7.540 3.130 1.00 . A A . 67 GLN HA 1 1
7 8640 1 1 67 GLN HB2 H -9.994 -9.704 2.884 1.00 . A A . 67 GLN HB2 1 1
7 8641 1 1 67 GLN HB3 H -11.107 -10.200 4.149 1.00 . A A . 67 GLN HB3 1 1
7 8642 1 1 67 GLN HE21 H -12.099 -11.425 0.237 1.00 . A A . 67 GLN HE21 1 1
7 8643 1 1 67 GLN HE22 H -11.403 -10.412 -0.976 1.00 . A A . 67 GLN HE22 1 1
7 8644 1 1 67 GLN HG2 H -12.209 -10.980 2.322 1.00 . A A . 67 GLN HG2 1 1
7 8645 1 1 67 GLN HG3 H -12.917 -9.370 2.440 1.00 . A A . 67 GLN HG3 1 1
7 8646 1 1 67 GLN N N -9.792 -7.433 3.694 1.00 . A A . 67 GLN N 1 1
7 8647 1 1 67 GLN NE2 N -11.697 -10.581 -0.057 1.00 . A A . 67 GLN NE2 1 1
7 8648 1 1 67 GLN O O -10.644 -8.121 6.116 1.00 . A A . 67 GLN O 1 1
7 8649 1 1 67 GLN OE1 O -11.046 -8.523 0.565 1.00 . A A . 67 GLN OE1 1 1
7 8650 1 1 68 GLY C C -12.280 -7.181 7.929 1.00 . A A . 68 GLY C 1 1
7 8651 1 1 68 GLY CA C -13.226 -7.986 7.030 1.00 . A A . 68 GLY CA 1 1
7 8652 1 1 68 GLY H H -13.550 -7.978 4.942 1.00 . A A . 68 GLY H 1 1
7 8653 1 1 68 GLY HA2 H -14.212 -7.547 7.102 1.00 . A A . 68 GLY HA2 1 1
7 8654 1 1 68 GLY HA3 H -13.287 -9.004 7.391 1.00 . A A . 68 GLY HA3 1 1
7 8655 1 1 68 GLY N N -12.840 -8.001 5.617 1.00 . A A . 68 GLY N 1 1
7 8656 1 1 68 GLY O O -12.647 -6.099 8.392 1.00 . A A . 68 GLY O 1 1
7 8657 1 1 69 GLY C C -9.088 -7.890 9.661 1.00 . A A . 69 GLY C 1 1
7 8658 1 1 69 GLY CA C -10.114 -6.973 9.015 1.00 . A A . 69 GLY CA 1 1
7 8659 1 1 69 GLY H H -10.801 -8.549 7.785 1.00 . A A . 69 GLY H 1 1
7 8660 1 1 69 GLY HA2 H -9.597 -6.244 8.408 1.00 . A A . 69 GLY HA2 1 1
7 8661 1 1 69 GLY HA3 H -10.657 -6.455 9.792 1.00 . A A . 69 GLY HA3 1 1
7 8662 1 1 69 GLY N N -11.062 -7.688 8.177 1.00 . A A . 69 GLY N 1 1
7 8663 1 1 69 GLY O O -9.426 -8.992 10.093 1.00 . A A . 69 GLY O 1 1
7 8664 1 1 70 ARG C C -6.009 -9.034 9.259 1.00 . A A . 70 ARG C 1 1
7 8665 1 1 70 ARG CA C -6.730 -8.193 10.311 1.00 . A A . 70 ARG CA 1 1
7 8666 1 1 70 ARG CB C -7.208 -9.069 11.491 1.00 . A A . 70 ARG CB 1 1
7 8667 1 1 70 ARG CD C -8.248 -11.263 12.167 1.00 . A A . 70 ARG CD 1 1
7 8668 1 1 70 ARG CG C -7.340 -10.554 11.173 1.00 . A A . 70 ARG CG 1 1
7 8669 1 1 70 ARG CZ C -10.604 -10.545 12.000 1.00 . A A . 70 ARG CZ 1 1
7 8670 1 1 70 ARG H H -7.635 -6.547 9.345 1.00 . A A . 70 ARG H 1 1
7 8671 1 1 70 ARG HA H -6.022 -7.471 10.695 1.00 . A A . 70 ARG HA 1 1
7 8672 1 1 70 ARG HB2 H -6.504 -8.965 12.302 1.00 . A A . 70 ARG HB2 1 1
7 8673 1 1 70 ARG HB3 H -8.170 -8.707 11.821 1.00 . A A . 70 ARG HB3 1 1
7 8674 1 1 70 ARG HD2 H -7.858 -12.254 12.344 1.00 . A A . 70 ARG HD2 1 1
7 8675 1 1 70 ARG HD3 H -8.251 -10.709 13.093 1.00 . A A . 70 ARG HD3 1 1
7 8676 1 1 70 ARG HE H -9.818 -12.123 11.066 1.00 . A A . 70 ARG HE 1 1
7 8677 1 1 70 ARG HG2 H -7.751 -10.668 10.181 1.00 . A A . 70 ARG HG2 1 1
7 8678 1 1 70 ARG HG3 H -6.358 -11.009 11.214 1.00 . A A . 70 ARG HG3 1 1
7 8679 1 1 70 ARG HH11 H -9.466 -9.364 13.187 1.00 . A A . 70 ARG HH11 1 1
7 8680 1 1 70 ARG HH12 H -11.128 -8.899 13.052 1.00 . A A . 70 ARG HH12 1 1
7 8681 1 1 70 ARG HH21 H -11.994 -11.502 10.889 1.00 . A A . 70 ARG HH21 1 1
7 8682 1 1 70 ARG HH22 H -12.561 -10.108 11.749 1.00 . A A . 70 ARG HH22 1 1
7 8683 1 1 70 ARG N N -7.831 -7.431 9.719 1.00 . A A . 70 ARG N 1 1
7 8684 1 1 70 ARG NE N -9.619 -11.380 11.673 1.00 . A A . 70 ARG NE 1 1
7 8685 1 1 70 ARG NH1 N -10.380 -9.519 12.813 1.00 . A A . 70 ARG NH1 1 1
7 8686 1 1 70 ARG NH2 N -11.820 -10.734 11.506 1.00 . A A . 70 ARG NH2 1 1
7 8687 1 1 70 ARG O O -4.855 -9.411 9.451 1.00 . A A . 70 ARG O 1 1
7 8688 1 1 71 LYS C C -5.437 -11.374 7.626 1.00 . A A . 71 LYS C 1 1
7 8689 1 1 71 LYS CA C -6.093 -10.103 7.066 1.00 . A A . 71 LYS CA 1 1
7 8690 1 1 71 LYS CB C -5.103 -9.217 6.275 1.00 . A A . 71 LYS CB 1 1
7 8691 1 1 71 LYS CD C -2.592 -8.923 6.031 1.00 . A A . 71 LYS CD 1 1
7 8692 1 1 71 LYS CE C -2.565 -8.251 7.401 1.00 . A A . 71 LYS CE 1 1
7 8693 1 1 71 LYS CG C -3.779 -9.872 5.869 1.00 . A A . 71 LYS CG 1 1
7 8694 1 1 71 LYS H H -7.603 -8.979 8.039 1.00 . A A . 71 LYS H 1 1
7 8695 1 1 71 LYS HA H -6.895 -10.399 6.405 1.00 . A A . 71 LYS HA 1 1
7 8696 1 1 71 LYS HB2 H -5.594 -8.887 5.372 1.00 . A A . 71 LYS HB2 1 1
7 8697 1 1 71 LYS HB3 H -4.880 -8.346 6.871 1.00 . A A . 71 LYS HB3 1 1
7 8698 1 1 71 LYS HD2 H -1.680 -9.486 5.909 1.00 . A A . 71 LYS HD2 1 1
7 8699 1 1 71 LYS HD3 H -2.643 -8.159 5.268 1.00 . A A . 71 LYS HD3 1 1
7 8700 1 1 71 LYS HE2 H -3.481 -8.479 7.932 1.00 . A A . 71 LYS HE2 1 1
7 8701 1 1 71 LYS HE3 H -1.720 -8.634 7.954 1.00 . A A . 71 LYS HE3 1 1
7 8702 1 1 71 LYS HG2 H -3.606 -10.745 6.471 1.00 . A A . 71 LYS HG2 1 1
7 8703 1 1 71 LYS HG3 H -3.845 -10.164 4.831 1.00 . A A . 71 LYS HG3 1 1
7 8704 1 1 71 LYS HZ1 H -3.375 -6.332 7.241 1.00 . A A . 71 LYS HZ1 1 1
7 8705 1 1 71 LYS HZ2 H -1.907 -6.527 6.421 1.00 . A A . 71 LYS HZ2 1 1
7 8706 1 1 71 LYS HZ3 H -1.924 -6.392 8.108 1.00 . A A . 71 LYS HZ3 1 1
7 8707 1 1 71 LYS N N -6.687 -9.315 8.145 1.00 . A A . 71 LYS N 1 1
7 8708 1 1 71 LYS NZ N -2.433 -6.773 7.284 1.00 . A A . 71 LYS NZ 1 1
7 8709 1 1 71 LYS O O -4.347 -11.329 8.196 1.00 . A A . 71 LYS O 1 1
7 8710 1 1 72 THR C C -5.742 -14.869 6.903 1.00 . A A . 72 THR C 1 1
7 8711 1 1 72 THR CA C -5.618 -13.784 7.968 1.00 . A A . 72 THR CA 1 1
7 8712 1 1 72 THR CB C -6.377 -14.201 9.230 1.00 . A A . 72 THR CB 1 1
7 8713 1 1 72 THR CG2 C -7.843 -14.483 8.983 1.00 . A A . 72 THR CG2 1 1
7 8714 1 1 72 THR H H -6.992 -12.478 7.017 1.00 . A A . 72 THR H 1 1
7 8715 1 1 72 THR HA H -4.575 -13.655 8.212 1.00 . A A . 72 THR HA 1 1
7 8716 1 1 72 THR HB H -6.311 -13.404 9.956 1.00 . A A . 72 THR HB 1 1
7 8717 1 1 72 THR HG1 H -5.363 -15.140 10.617 1.00 . A A . 72 THR HG1 1 1
7 8718 1 1 72 THR HG21 H -8.107 -14.173 7.982 1.00 . A A . 72 THR HG21 1 1
7 8719 1 1 72 THR HG22 H -8.441 -13.939 9.698 1.00 . A A . 72 THR HG22 1 1
7 8720 1 1 72 THR HG23 H -8.030 -15.543 9.091 1.00 . A A . 72 THR HG23 1 1
7 8721 1 1 72 THR N N -6.122 -12.505 7.471 1.00 . A A . 72 THR N 1 1
7 8722 1 1 72 THR O O -6.840 -15.166 6.431 1.00 . A A . 72 THR O 1 1
7 8723 1 1 72 THR OG1 O -5.805 -15.366 9.795 1.00 . A A . 72 THR OG1 1 1
7 8724 1 1 73 TYR C C -5.281 -16.008 4.229 1.00 . A A . 73 TYR C 1 1
7 8725 1 1 73 TYR CA C -4.585 -16.502 5.505 1.00 . A A . 73 TYR CA 1 1
7 8726 1 1 73 TYR CB C -5.257 -17.773 6.029 1.00 . A A . 73 TYR CB 1 1
7 8727 1 1 73 TYR CD1 C -3.362 -19.402 5.680 1.00 . A A . 73 TYR CD1 1 1
7 8728 1 1 73 TYR CD2 C -5.470 -19.899 4.684 1.00 . A A . 73 TYR CD2 1 1
7 8729 1 1 73 TYR CE1 C -2.835 -20.568 5.155 1.00 . A A . 73 TYR CE1 1 1
7 8730 1 1 73 TYR CE2 C -4.951 -21.066 4.156 1.00 . A A . 73 TYR CE2 1 1
7 8731 1 1 73 TYR CG C -4.685 -19.048 5.453 1.00 . A A . 73 TYR CG 1 1
7 8732 1 1 73 TYR CZ C -3.634 -21.396 4.395 1.00 . A A . 73 TYR CZ 1 1
7 8733 1 1 73 TYR H H -3.765 -15.170 6.934 1.00 . A A . 73 TYR H 1 1
7 8734 1 1 73 TYR HA H -3.544 -16.711 5.290 1.00 . A A . 73 TYR HA 1 1
7 8735 1 1 73 TYR HB2 H -5.139 -17.814 7.104 1.00 . A A . 73 TYR HB2 1 1
7 8736 1 1 73 TYR HB3 H -6.308 -17.739 5.792 1.00 . A A . 73 TYR HB3 1 1
7 8737 1 1 73 TYR HD1 H -2.738 -18.753 6.276 1.00 . A A . 73 TYR HD1 1 1
7 8738 1 1 73 TYR HD2 H -6.501 -19.637 4.498 1.00 . A A . 73 TYR HD2 1 1
7 8739 1 1 73 TYR HE1 H -1.802 -20.827 5.343 1.00 . A A . 73 TYR HE1 1 1
7 8740 1 1 73 TYR HE2 H -5.575 -21.715 3.561 1.00 . A A . 73 TYR HE2 1 1
7 8741 1 1 73 TYR HH H -2.446 -22.344 3.215 1.00 . A A . 73 TYR HH 1 1
7 8742 1 1 73 TYR N N -4.609 -15.455 6.525 1.00 . A A . 73 TYR N 1 1
7 8743 1 1 73 TYR O O -5.806 -14.900 4.219 1.00 . A A . 73 TYR O 1 1
7 8744 1 1 73 TYR OH O -3.112 -22.557 3.873 1.00 . A A . 73 TYR OH 1 1
7 8745 1 1 74 THR C C -5.451 -15.046 1.431 1.00 . A A . 74 THR C 1 1
7 8746 1 1 74 THR CA C -5.928 -16.429 1.895 1.00 . A A . 74 THR CA 1 1
7 8747 1 1 74 THR CB C -7.457 -16.460 2.016 1.00 . A A . 74 THR CB 1 1
7 8748 1 1 74 THR CG2 C -8.076 -17.724 1.449 1.00 . A A . 74 THR CG2 1 1
7 8749 1 1 74 THR H H -4.866 -17.701 3.216 1.00 . A A . 74 THR H 1 1
7 8750 1 1 74 THR HA H -5.629 -17.154 1.152 1.00 . A A . 74 THR HA 1 1
7 8751 1 1 74 THR HB H -7.870 -15.624 1.469 1.00 . A A . 74 THR HB 1 1
7 8752 1 1 74 THR HG1 H -8.321 -15.521 3.500 1.00 . A A . 74 THR HG1 1 1
7 8753 1 1 74 THR HG21 H -8.811 -18.109 2.140 1.00 . A A . 74 THR HG21 1 1
7 8754 1 1 74 THR HG22 H -7.305 -18.466 1.293 1.00 . A A . 74 THR HG22 1 1
7 8755 1 1 74 THR HG23 H -8.554 -17.502 0.506 1.00 . A A . 74 THR HG23 1 1
7 8756 1 1 74 THR N N -5.292 -16.821 3.160 1.00 . A A . 74 THR N 1 1
7 8757 1 1 74 THR O O -4.808 -14.926 0.389 1.00 . A A . 74 THR O 1 1
7 8758 1 1 74 THR OG1 O -7.861 -16.351 3.369 1.00 . A A . 74 THR OG1 1 1
7 8759 1 1 75 VAL C C -3.890 -12.427 2.309 1.00 . A A . 75 VAL C 1 1
7 8760 1 1 75 VAL CA C -5.346 -12.652 1.878 1.00 . A A . 75 VAL CA 1 1
7 8761 1 1 75 VAL CB C -6.294 -11.657 2.625 1.00 . A A . 75 VAL CB 1 1
7 8762 1 1 75 VAL CG1 C -6.163 -11.835 4.132 1.00 . A A . 75 VAL CG1 1 1
7 8763 1 1 75 VAL CG2 C -6.080 -10.187 2.244 1.00 . A A . 75 VAL CG2 1 1
7 8764 1 1 75 VAL H H -6.262 -14.156 3.035 1.00 . A A . 75 VAL H 1 1
7 8765 1 1 75 VAL HA H -5.445 -12.503 0.813 1.00 . A A . 75 VAL HA 1 1
7 8766 1 1 75 VAL HB H -7.310 -11.921 2.360 1.00 . A A . 75 VAL HB 1 1
7 8767 1 1 75 VAL HG11 H -5.561 -12.707 4.340 1.00 . A A . 75 VAL HG11 1 1
7 8768 1 1 75 VAL HG12 H -7.144 -11.966 4.565 1.00 . A A . 75 VAL HG12 1 1
7 8769 1 1 75 VAL HG13 H -5.692 -10.963 4.559 1.00 . A A . 75 VAL HG13 1 1
7 8770 1 1 75 VAL HG21 H -5.101 -9.861 2.563 1.00 . A A . 75 VAL HG21 1 1
7 8771 1 1 75 VAL HG22 H -6.828 -9.584 2.741 1.00 . A A . 75 VAL HG22 1 1
7 8772 1 1 75 VAL HG23 H -6.181 -10.061 1.177 1.00 . A A . 75 VAL HG23 1 1
7 8773 1 1 75 VAL N N -5.755 -14.007 2.210 1.00 . A A . 75 VAL N 1 1
7 8774 1 1 75 VAL O O -3.629 -12.054 3.452 1.00 . A A . 75 VAL O 1 1
7 8775 1 1 76 ARG C C -1.138 -10.990 1.476 1.00 . A A . 76 ARG C 1 1
7 8776 1 1 76 ARG CA C -1.528 -12.443 1.721 1.00 . A A . 76 ARG CA 1 1
7 8777 1 1 76 ARG CB C -0.649 -13.395 0.904 1.00 . A A . 76 ARG CB 1 1
7 8778 1 1 76 ARG CD C 0.948 -15.336 0.960 1.00 . A A . 76 ARG CD 1 1
7 8779 1 1 76 ARG CG C -0.152 -14.590 1.699 1.00 . A A . 76 ARG CG 1 1
7 8780 1 1 76 ARG CZ C 1.176 -17.497 -0.201 1.00 . A A . 76 ARG CZ 1 1
7 8781 1 1 76 ARG H H -3.172 -12.954 0.486 1.00 . A A . 76 ARG H 1 1
7 8782 1 1 76 ARG HA H -1.402 -12.662 2.773 1.00 . A A . 76 ARG HA 1 1
7 8783 1 1 76 ARG HB2 H -1.218 -13.761 0.066 1.00 . A A . 76 ARG HB2 1 1
7 8784 1 1 76 ARG HB3 H 0.204 -12.853 0.536 1.00 . A A . 76 ARG HB3 1 1
7 8785 1 1 76 ARG HD2 H 1.436 -14.653 0.280 1.00 . A A . 76 ARG HD2 1 1
7 8786 1 1 76 ARG HD3 H 1.665 -15.699 1.682 1.00 . A A . 76 ARG HD3 1 1
7 8787 1 1 76 ARG HE H -0.525 -16.467 -0.023 1.00 . A A . 76 ARG HE 1 1
7 8788 1 1 76 ARG HG2 H 0.236 -14.246 2.646 1.00 . A A . 76 ARG HG2 1 1
7 8789 1 1 76 ARG HG3 H -0.979 -15.265 1.871 1.00 . A A . 76 ARG HG3 1 1
7 8790 1 1 76 ARG HH11 H 2.897 -16.785 0.589 1.00 . A A . 76 ARG HH11 1 1
7 8791 1 1 76 ARG HH12 H 3.029 -18.307 -0.227 1.00 . A A . 76 ARG HH12 1 1
7 8792 1 1 76 ARG HH21 H -0.353 -18.471 -1.096 1.00 . A A . 76 ARG HH21 1 1
7 8793 1 1 76 ARG HH22 H 1.185 -19.263 -1.184 1.00 . A A . 76 ARG HH22 1 1
7 8794 1 1 76 ARG N N -2.934 -12.643 1.392 1.00 . A A . 76 ARG N 1 1
7 8795 1 1 76 ARG NE N 0.429 -16.470 0.200 1.00 . A A . 76 ARG NE 1 1
7 8796 1 1 76 ARG NH1 N 2.474 -17.532 0.076 1.00 . A A . 76 ARG NH1 1 1
7 8797 1 1 76 ARG NH2 N 0.624 -18.492 -0.883 1.00 . A A . 76 ARG NH2 1 1
7 8798 1 1 76 ARG O O -0.743 -10.278 2.399 1.00 . A A . 76 ARG O 1 1
7 8799 1 1 77 VAL C C -2.311 -8.417 -0.311 1.00 . A A . 77 VAL C 1 1
7 8800 1 1 77 VAL CA C -0.987 -9.163 -0.127 1.00 . A A . 77 VAL CA 1 1
7 8801 1 1 77 VAL CB C -0.115 -9.101 -1.420 1.00 . A A . 77 VAL CB 1 1
7 8802 1 1 77 VAL CG1 C 0.943 -10.193 -1.401 1.00 . A A . 77 VAL CG1 1 1
7 8803 1 1 77 VAL CG2 C -0.964 -9.222 -2.672 1.00 . A A . 77 VAL CG2 1 1
7 8804 1 1 77 VAL H H -1.631 -11.151 -0.455 1.00 . A A . 77 VAL H 1 1
7 8805 1 1 77 VAL HA H -0.447 -8.712 0.684 1.00 . A A . 77 VAL HA 1 1
7 8806 1 1 77 VAL HB H 0.399 -8.148 -1.460 1.00 . A A . 77 VAL HB 1 1
7 8807 1 1 77 VAL HG11 H 1.634 -10.039 -2.216 1.00 . A A . 77 VAL HG11 1 1
7 8808 1 1 77 VAL HG12 H 0.467 -11.156 -1.508 1.00 . A A . 77 VAL HG12 1 1
7 8809 1 1 77 VAL HG13 H 1.479 -10.159 -0.464 1.00 . A A . 77 VAL HG13 1 1
7 8810 1 1 77 VAL HG21 H -0.381 -9.681 -3.456 1.00 . A A . 77 VAL HG21 1 1
7 8811 1 1 77 VAL HG22 H -1.275 -8.238 -2.985 1.00 . A A . 77 VAL HG22 1 1
7 8812 1 1 77 VAL HG23 H -1.831 -9.830 -2.463 1.00 . A A . 77 VAL HG23 1 1
7 8813 1 1 77 VAL N N -1.286 -10.544 0.232 1.00 . A A . 77 VAL N 1 1
7 8814 1 1 77 VAL O O -3.181 -8.889 -1.040 1.00 . A A . 77 VAL O 1 1
7 8815 1 1 78 PRO C C -4.160 -6.047 -1.079 1.00 . A A . 78 PRO C 1 1
7 8816 1 1 78 PRO CA C -3.778 -6.518 0.277 1.00 . A A . 78 PRO CA 1 1
7 8817 1 1 78 PRO CB C -3.525 -5.298 1.148 1.00 . A A . 78 PRO CB 1 1
7 8818 1 1 78 PRO CD C -1.586 -6.596 1.323 1.00 . A A . 78 PRO CD 1 1
7 8819 1 1 78 PRO CG C -2.531 -5.765 2.135 1.00 . A A . 78 PRO CG 1 1
7 8820 1 1 78 PRO HA H -4.618 -7.062 0.668 1.00 . A A . 78 PRO HA 1 1
7 8821 1 1 78 PRO HB2 H -3.137 -4.497 0.538 1.00 . A A . 78 PRO HB2 1 1
7 8822 1 1 78 PRO HB3 H -4.439 -4.988 1.601 1.00 . A A . 78 PRO HB3 1 1
7 8823 1 1 78 PRO HD2 H -0.893 -5.952 0.798 1.00 . A A . 78 PRO HD2 1 1
7 8824 1 1 78 PRO HD3 H -1.067 -7.300 1.959 1.00 . A A . 78 PRO HD3 1 1
7 8825 1 1 78 PRO HG2 H -2.020 -4.923 2.579 1.00 . A A . 78 PRO HG2 1 1
7 8826 1 1 78 PRO HG3 H -3.010 -6.366 2.892 1.00 . A A . 78 PRO HG3 1 1
7 8827 1 1 78 PRO N N -2.515 -7.269 0.369 1.00 . A A . 78 PRO N 1 1
7 8828 1 1 78 PRO O O -4.348 -4.842 -1.264 1.00 . A A . 78 PRO O 1 1
7 8829 1 1 79 THR C C -6.265 -6.905 -3.535 1.00 . A A . 79 THR C 1 1
7 8830 1 1 79 THR CA C -4.873 -6.395 -3.247 1.00 . A A . 79 THR CA 1 1
7 8831 1 1 79 THR CB C -3.924 -6.792 -4.393 1.00 . A A . 79 THR CB 1 1
7 8832 1 1 79 THR CG2 C -3.014 -5.673 -4.839 1.00 . A A . 79 THR CG2 1 1
7 8833 1 1 79 THR H H -4.327 -7.904 -1.872 1.00 . A A . 79 THR H 1 1
7 8834 1 1 79 THR HA H -4.899 -5.327 -3.159 1.00 . A A . 79 THR HA 1 1
7 8835 1 1 79 THR HB H -4.499 -7.111 -5.254 1.00 . A A . 79 THR HB 1 1
7 8836 1 1 79 THR HG1 H -3.618 -8.681 -3.981 1.00 . A A . 79 THR HG1 1 1
7 8837 1 1 79 THR HG21 H -2.022 -6.064 -5.013 1.00 . A A . 79 THR HG21 1 1
7 8838 1 1 79 THR HG22 H -2.972 -4.915 -4.069 1.00 . A A . 79 THR HG22 1 1
7 8839 1 1 79 THR HG23 H -3.395 -5.240 -5.751 1.00 . A A . 79 THR HG23 1 1
7 8840 1 1 79 THR N N -4.393 -6.938 -2.028 1.00 . A A . 79 THR N 1 1
7 8841 1 1 79 THR O O -6.464 -8.028 -3.999 1.00 . A A . 79 THR O 1 1
7 8842 1 1 79 THR OG1 O -3.099 -7.875 -4.001 1.00 . A A . 79 THR OG1 1 1
7 8843 1 1 80 ILE C C -9.002 -5.132 -4.712 1.00 . A A . 80 ILE C 1 1
7 8844 1 1 80 ILE CA C -8.593 -6.225 -3.741 1.00 . A A . 80 ILE CA 1 1
7 8845 1 1 80 ILE CB C -9.524 -6.193 -2.507 1.00 . A A . 80 ILE CB 1 1
7 8846 1 1 80 ILE CD1 C -9.891 -8.654 -1.929 1.00 . A A . 80 ILE CD1 1 1
7 8847 1 1 80 ILE CG1 C -9.198 -7.357 -1.566 1.00 . A A . 80 ILE CG1 1 1
7 8848 1 1 80 ILE CG2 C -10.988 -6.229 -2.934 1.00 . A A . 80 ILE CG2 1 1
7 8849 1 1 80 ILE H H -6.936 -5.095 -3.045 1.00 . A A . 80 ILE H 1 1
7 8850 1 1 80 ILE HA H -8.669 -7.190 -4.223 1.00 . A A . 80 ILE HA 1 1
7 8851 1 1 80 ILE HB H -9.354 -5.262 -1.986 1.00 . A A . 80 ILE HB 1 1
7 8852 1 1 80 ILE HD11 H -9.405 -9.477 -1.427 1.00 . A A . 80 ILE HD11 1 1
7 8853 1 1 80 ILE HD12 H -9.838 -8.802 -2.998 1.00 . A A . 80 ILE HD12 1 1
7 8854 1 1 80 ILE HD13 H -10.926 -8.605 -1.623 1.00 . A A . 80 ILE HD13 1 1
7 8855 1 1 80 ILE HG12 H -8.134 -7.538 -1.583 1.00 . A A . 80 ILE HG12 1 1
7 8856 1 1 80 ILE HG13 H -9.497 -7.092 -0.562 1.00 . A A . 80 ILE HG13 1 1
7 8857 1 1 80 ILE HG21 H -11.065 -6.664 -3.920 1.00 . A A . 80 ILE HG21 1 1
7 8858 1 1 80 ILE HG22 H -11.381 -5.222 -2.955 1.00 . A A . 80 ILE HG22 1 1
7 8859 1 1 80 ILE HG23 H -11.553 -6.822 -2.233 1.00 . A A . 80 ILE HG23 1 1
7 8860 1 1 80 ILE N N -7.206 -5.988 -3.376 1.00 . A A . 80 ILE N 1 1
7 8861 1 1 80 ILE O O -9.397 -4.063 -4.265 1.00 . A A . 80 ILE O 1 1
7 8862 1 1 81 PHE C C -9.507 -4.908 -8.358 1.00 . A A . 81 PHE C 1 1
7 8863 1 1 81 PHE CA C -9.331 -4.321 -6.962 1.00 . A A . 81 PHE CA 1 1
7 8864 1 1 81 PHE CB C -8.288 -3.161 -7.010 1.00 . A A . 81 PHE CB 1 1
7 8865 1 1 81 PHE CD1 C -7.793 -2.638 -4.576 1.00 . A A . 81 PHE CD1 1 1
7 8866 1 1 81 PHE CD2 C -5.995 -3.388 -5.953 1.00 . A A . 81 PHE CD2 1 1
7 8867 1 1 81 PHE CE1 C -6.943 -2.583 -3.483 1.00 . A A . 81 PHE CE1 1 1
7 8868 1 1 81 PHE CE2 C -5.131 -3.313 -4.867 1.00 . A A . 81 PHE CE2 1 1
7 8869 1 1 81 PHE CG C -7.338 -3.052 -5.821 1.00 . A A . 81 PHE CG 1 1
7 8870 1 1 81 PHE CZ C -5.613 -2.918 -3.621 1.00 . A A . 81 PHE CZ 1 1
7 8871 1 1 81 PHE H H -8.654 -6.243 -6.349 1.00 . A A . 81 PHE H 1 1
7 8872 1 1 81 PHE HA H -10.282 -3.921 -6.638 1.00 . A A . 81 PHE HA 1 1
7 8873 1 1 81 PHE HB2 H -7.680 -3.281 -7.892 1.00 . A A . 81 PHE HB2 1 1
7 8874 1 1 81 PHE HB3 H -8.825 -2.226 -7.084 1.00 . A A . 81 PHE HB3 1 1
7 8875 1 1 81 PHE HD1 H -8.828 -2.361 -4.458 1.00 . A A . 81 PHE HD1 1 1
7 8876 1 1 81 PHE HD2 H -5.615 -3.692 -6.919 1.00 . A A . 81 PHE HD2 1 1
7 8877 1 1 81 PHE HE1 H -7.316 -2.257 -2.525 1.00 . A A . 81 PHE HE1 1 1
7 8878 1 1 81 PHE HE2 H -4.076 -3.554 -4.995 1.00 . A A . 81 PHE HE2 1 1
7 8879 1 1 81 PHE HZ H -4.955 -2.898 -2.746 1.00 . A A . 81 PHE HZ 1 1
7 8880 1 1 81 PHE N N -8.948 -5.367 -6.014 1.00 . A A . 81 PHE N 1 1
7 8881 1 1 81 PHE O O -8.663 -5.734 -8.762 1.00 . A A . 81 PHE O 1 1
7 8882 1 1 81 PHE OXT O -10.491 -4.539 -9.035 1.00 . A A . 81 PHE OXT 1 1
7 8883 2 2 1 ZN ZN ZN -5.560 3.045 -0.178 1.00 . B A . 82 ZN ZN 1 1
8 8884 1 1 1 GLY C C 6.677 18.252 -2.361 1.00 . A A . 1 GLY C 1 1
8 8885 1 1 1 GLY CA C 6.828 19.755 -2.494 1.00 . A A . 1 GLY CA 1 1
8 8886 1 1 1 GLY H1 H 7.581 20.725 -0.805 1.00 . A A . 1 GLY H1 1 1
8 8887 1 1 1 GLY H2 H 8.473 21.010 -2.213 1.00 . A A . 1 GLY H2 1 1
8 8888 1 1 1 GLY H3 H 8.603 19.524 -1.417 1.00 . A A . 1 GLY H3 1 1
8 8889 1 1 1 GLY HA2 H 5.909 20.228 -2.180 1.00 . A A . 1 GLY HA2 1 1
8 8890 1 1 1 GLY HA3 H 7.008 19.998 -3.532 1.00 . A A . 1 GLY HA3 1 1
8 8891 1 1 1 GLY N N 7.949 20.292 -1.675 1.00 . A A . 1 GLY N 1 1
8 8892 1 1 1 GLY O O 6.957 17.509 -3.303 1.00 . A A . 1 GLY O 1 1
8 8893 1 1 2 SER C C 5.117 15.764 -1.994 1.00 . A A . 2 SER C 1 1
8 8894 1 1 2 SER CA C 6.043 16.376 -0.942 1.00 . A A . 2 SER CA 1 1
8 8895 1 1 2 SER CB C 5.467 16.153 0.458 1.00 . A A . 2 SER CB 1 1
8 8896 1 1 2 SER H H 6.024 18.444 -0.479 1.00 . A A . 2 SER H 1 1
8 8897 1 1 2 SER HA H 7.009 15.901 -1.005 1.00 . A A . 2 SER HA 1 1
8 8898 1 1 2 SER HB2 H 5.602 17.047 1.048 1.00 . A A . 2 SER HB2 1 1
8 8899 1 1 2 SER HB3 H 4.413 15.929 0.382 1.00 . A A . 2 SER HB3 1 1
8 8900 1 1 2 SER HG H 7.067 15.166 1.010 1.00 . A A . 2 SER HG 1 1
8 8901 1 1 2 SER N N 6.231 17.802 -1.190 1.00 . A A . 2 SER N 1 1
8 8902 1 1 2 SER O O 4.037 16.291 -2.260 1.00 . A A . 2 SER O 1 1
8 8903 1 1 2 SER OG O 6.117 15.075 1.111 1.00 . A A . 2 SER OG 1 1
8 8904 1 1 3 PRO C C 3.731 12.986 -3.108 1.00 . A A . 3 PRO C 1 1
8 8905 1 1 3 PRO CA C 4.745 13.988 -3.658 1.00 . A A . 3 PRO CA 1 1
8 8906 1 1 3 PRO CB C 5.810 13.272 -4.476 1.00 . A A . 3 PRO CB 1 1
8 8907 1 1 3 PRO CD C 6.817 13.957 -2.393 1.00 . A A . 3 PRO CD 1 1
8 8908 1 1 3 PRO CG C 6.875 12.919 -3.491 1.00 . A A . 3 PRO CG 1 1
8 8909 1 1 3 PRO HA H 4.234 14.706 -4.281 1.00 . A A . 3 PRO HA 1 1
8 8910 1 1 3 PRO HB2 H 5.384 12.389 -4.932 1.00 . A A . 3 PRO HB2 1 1
8 8911 1 1 3 PRO HB3 H 6.186 13.934 -5.243 1.00 . A A . 3 PRO HB3 1 1
8 8912 1 1 3 PRO HD2 H 6.827 13.479 -1.425 1.00 . A A . 3 PRO HD2 1 1
8 8913 1 1 3 PRO HD3 H 7.645 14.644 -2.482 1.00 . A A . 3 PRO HD3 1 1
8 8914 1 1 3 PRO HG2 H 6.684 11.938 -3.084 1.00 . A A . 3 PRO HG2 1 1
8 8915 1 1 3 PRO HG3 H 7.840 12.943 -3.974 1.00 . A A . 3 PRO HG3 1 1
8 8916 1 1 3 PRO N N 5.534 14.650 -2.622 1.00 . A A . 3 PRO N 1 1
8 8917 1 1 3 PRO O O 3.328 12.065 -3.815 1.00 . A A . 3 PRO O 1 1
8 8918 1 1 4 GLY C C 2.659 10.784 -1.531 1.00 . A A . 4 GLY C 1 1
8 8919 1 1 4 GLY CA C 2.326 12.264 -1.270 1.00 . A A . 4 GLY CA 1 1
8 8920 1 1 4 GLY H H 3.650 13.924 -1.338 1.00 . A A . 4 GLY H 1 1
8 8921 1 1 4 GLY HA2 H 2.292 12.437 -0.203 1.00 . A A . 4 GLY HA2 1 1
8 8922 1 1 4 GLY HA3 H 1.369 12.514 -1.696 1.00 . A A . 4 GLY HA3 1 1
8 8923 1 1 4 GLY N N 3.307 13.169 -1.858 1.00 . A A . 4 GLY N 1 1
8 8924 1 1 4 GLY O O 3.808 10.488 -1.857 1.00 . A A . 4 GLY O 1 1
8 8925 1 1 5 PHE C C 0.841 7.590 -0.961 1.00 . A A . 5 PHE C 1 1
8 8926 1 1 5 PHE CA C 1.903 8.432 -1.667 1.00 . A A . 5 PHE CA 1 1
8 8927 1 1 5 PHE CB C 3.293 7.961 -1.284 1.00 . A A . 5 PHE CB 1 1
8 8928 1 1 5 PHE CD1 C 3.907 8.984 0.914 1.00 . A A . 5 PHE CD1 1 1
8 8929 1 1 5 PHE CD2 C 3.365 6.667 0.841 1.00 . A A . 5 PHE CD2 1 1
8 8930 1 1 5 PHE CE1 C 4.130 8.897 2.274 1.00 . A A . 5 PHE CE1 1 1
8 8931 1 1 5 PHE CE2 C 3.585 6.570 2.201 1.00 . A A . 5 PHE CE2 1 1
8 8932 1 1 5 PHE CG C 3.524 7.871 0.189 1.00 . A A . 5 PHE CG 1 1
8 8933 1 1 5 PHE CZ C 3.970 7.687 2.919 1.00 . A A . 5 PHE CZ 1 1
8 8934 1 1 5 PHE H H 0.753 10.115 -1.186 1.00 . A A . 5 PHE H 1 1
8 8935 1 1 5 PHE HA H 1.789 8.289 -2.723 1.00 . A A . 5 PHE HA 1 1
8 8936 1 1 5 PHE HB2 H 3.429 6.978 -1.706 1.00 . A A . 5 PHE HB2 1 1
8 8937 1 1 5 PHE HB3 H 4.029 8.627 -1.702 1.00 . A A . 5 PHE HB3 1 1
8 8938 1 1 5 PHE HD1 H 4.030 9.928 0.405 1.00 . A A . 5 PHE HD1 1 1
8 8939 1 1 5 PHE HD2 H 3.058 5.798 0.273 1.00 . A A . 5 PHE HD2 1 1
8 8940 1 1 5 PHE HE1 H 4.430 9.772 2.831 1.00 . A A . 5 PHE HE1 1 1
8 8941 1 1 5 PHE HE2 H 3.464 5.625 2.700 1.00 . A A . 5 PHE HE2 1 1
8 8942 1 1 5 PHE HZ H 4.144 7.613 3.982 1.00 . A A . 5 PHE HZ 1 1
8 8943 1 1 5 PHE N N 1.675 9.851 -1.417 1.00 . A A . 5 PHE N 1 1
8 8944 1 1 5 PHE O O 1.032 6.403 -0.711 1.00 . A A . 5 PHE O 1 1
8 8945 1 1 6 THR C C -1.932 6.392 -0.815 1.00 . A A . 6 THR C 1 1
8 8946 1 1 6 THR CA C -1.475 7.656 -0.082 1.00 . A A . 6 THR CA 1 1
8 8947 1 1 6 THR CB C -2.542 8.772 -0.033 1.00 . A A . 6 THR CB 1 1
8 8948 1 1 6 THR CG2 C -4.000 8.345 0.012 1.00 . A A . 6 THR CG2 1 1
8 8949 1 1 6 THR H H -0.349 9.186 -0.958 1.00 . A A . 6 THR H 1 1
8 8950 1 1 6 THR HA H -1.237 7.379 0.903 1.00 . A A . 6 THR HA 1 1
8 8951 1 1 6 THR HB H -2.409 9.397 -0.903 1.00 . A A . 6 THR HB 1 1
8 8952 1 1 6 THR HG1 H -1.832 10.365 0.841 1.00 . A A . 6 THR HG1 1 1
8 8953 1 1 6 THR HG21 H -4.442 8.703 0.926 1.00 . A A . 6 THR HG21 1 1
8 8954 1 1 6 THR HG22 H -4.076 7.271 -0.029 1.00 . A A . 6 THR HG22 1 1
8 8955 1 1 6 THR HG23 H -4.527 8.775 -0.822 1.00 . A A . 6 THR HG23 1 1
8 8956 1 1 6 THR N N -0.294 8.245 -0.698 1.00 . A A . 6 THR N 1 1
8 8957 1 1 6 THR O O -3.061 6.289 -1.264 1.00 . A A . 6 THR O 1 1
8 8958 1 1 6 THR OG1 O -2.322 9.579 1.099 1.00 . A A . 6 THR OG1 1 1
8 8959 1 1 7 CYS C C -2.013 4.407 -2.895 1.00 . A A . 7 CYS C 1 1
8 8960 1 1 7 CYS CA C -1.388 4.136 -1.541 1.00 . A A . 7 CYS CA 1 1
8 8961 1 1 7 CYS CB C -2.390 3.361 -0.672 1.00 . A A . 7 CYS CB 1 1
8 8962 1 1 7 CYS H H -0.165 5.500 -0.487 1.00 . A A . 7 CYS H 1 1
8 8963 1 1 7 CYS HA H -0.489 3.554 -1.665 1.00 . A A . 7 CYS HA 1 1
8 8964 1 1 7 CYS HB2 H -1.933 3.123 0.276 1.00 . A A . 7 CYS HB2 1 1
8 8965 1 1 7 CYS HB3 H -3.246 3.994 -0.500 1.00 . A A . 7 CYS HB3 1 1
8 8966 1 1 7 CYS N N -1.049 5.395 -0.893 1.00 . A A . 7 CYS N 1 1
8 8967 1 1 7 CYS O O -3.228 4.459 -2.993 1.00 . A A . 7 CYS O 1 1
8 8968 1 1 7 CYS SG S -2.999 1.815 -1.396 1.00 . A A . 7 CYS SG 1 1
8 8969 1 1 8 CYS C C -2.966 4.023 -5.512 1.00 . A A . 8 CYS C 1 1
8 8970 1 1 8 CYS CA C -1.720 4.867 -5.271 1.00 . A A . 8 CYS CA 1 1
8 8971 1 1 8 CYS CB C -0.664 4.586 -6.326 1.00 . A A . 8 CYS CB 1 1
8 8972 1 1 8 CYS H H -0.224 4.553 -3.794 1.00 . A A . 8 CYS H 1 1
8 8973 1 1 8 CYS HA H -1.994 5.912 -5.314 1.00 . A A . 8 CYS HA 1 1
8 8974 1 1 8 CYS HB2 H 0.157 5.277 -6.195 1.00 . A A . 8 CYS HB2 1 1
8 8975 1 1 8 CYS HB3 H -0.301 3.579 -6.192 1.00 . A A . 8 CYS HB3 1 1
8 8976 1 1 8 CYS HG H -2.216 4.714 -8.014 1.00 . A A . 8 CYS HG 1 1
8 8977 1 1 8 CYS N N -1.193 4.594 -3.932 1.00 . A A . 8 CYS N 1 1
8 8978 1 1 8 CYS O O -2.938 3.006 -6.205 1.00 . A A . 8 CYS O 1 1
8 8979 1 1 8 CYS SG S -1.257 4.752 -8.030 1.00 . A A . 8 CYS SG 1 1
8 8980 1 1 9 VAL C C -6.082 3.935 -6.172 1.00 . A A . 9 VAL C 1 1
8 8981 1 1 9 VAL CA C -5.314 3.769 -4.873 1.00 . A A . 9 VAL CA 1 1
8 8982 1 1 9 VAL CB C -6.190 4.293 -3.711 1.00 . A A . 9 VAL CB 1 1
8 8983 1 1 9 VAL CG1 C -7.658 3.926 -3.872 1.00 . A A . 9 VAL CG1 1 1
8 8984 1 1 9 VAL CG2 C -5.657 3.784 -2.404 1.00 . A A . 9 VAL CG2 1 1
8 8985 1 1 9 VAL H H -3.935 5.235 -4.289 1.00 . A A . 9 VAL H 1 1
8 8986 1 1 9 VAL HA H -5.135 2.721 -4.702 1.00 . A A . 9 VAL HA 1 1
8 8987 1 1 9 VAL HB H -6.122 5.364 -3.687 1.00 . A A . 9 VAL HB 1 1
8 8988 1 1 9 VAL HG11 H -7.966 3.314 -3.041 1.00 . A A . 9 VAL HG11 1 1
8 8989 1 1 9 VAL HG12 H -7.801 3.381 -4.788 1.00 . A A . 9 VAL HG12 1 1
8 8990 1 1 9 VAL HG13 H -8.254 4.827 -3.893 1.00 . A A . 9 VAL HG13 1 1
8 8991 1 1 9 VAL HG21 H -4.996 2.954 -2.582 1.00 . A A . 9 VAL HG21 1 1
8 8992 1 1 9 VAL HG22 H -6.481 3.470 -1.789 1.00 . A A . 9 VAL HG22 1 1
8 8993 1 1 9 VAL HG23 H -5.115 4.574 -1.907 1.00 . A A . 9 VAL HG23 1 1
8 8994 1 1 9 VAL N N -4.032 4.448 -4.858 1.00 . A A . 9 VAL N 1 1
8 8995 1 1 9 VAL O O -6.665 4.988 -6.431 1.00 . A A . 9 VAL O 1 1
8 8996 1 1 10 PRO C C -8.419 2.766 -7.869 1.00 . A A . 10 PRO C 1 1
8 8997 1 1 10 PRO CA C -6.934 2.883 -8.201 1.00 . A A . 10 PRO CA 1 1
8 8998 1 1 10 PRO CB C -6.441 1.642 -8.940 1.00 . A A . 10 PRO CB 1 1
8 8999 1 1 10 PRO CD C -5.558 1.537 -6.723 1.00 . A A . 10 PRO CD 1 1
8 9000 1 1 10 PRO CG C -6.097 0.692 -7.850 1.00 . A A . 10 PRO CG 1 1
8 9001 1 1 10 PRO HA H -6.750 3.771 -8.789 1.00 . A A . 10 PRO HA 1 1
8 9002 1 1 10 PRO HB2 H -7.229 1.256 -9.573 1.00 . A A . 10 PRO HB2 1 1
8 9003 1 1 10 PRO HB3 H -5.576 1.889 -9.538 1.00 . A A . 10 PRO HB3 1 1
8 9004 1 1 10 PRO HD2 H -5.876 1.145 -5.767 1.00 . A A . 10 PRO HD2 1 1
8 9005 1 1 10 PRO HD3 H -4.482 1.586 -6.773 1.00 . A A . 10 PRO HD3 1 1
8 9006 1 1 10 PRO HG2 H -6.984 0.166 -7.534 1.00 . A A . 10 PRO HG2 1 1
8 9007 1 1 10 PRO HG3 H -5.344 -0.004 -8.190 1.00 . A A . 10 PRO HG3 1 1
8 9008 1 1 10 PRO N N -6.158 2.865 -6.976 1.00 . A A . 10 PRO N 1 1
8 9009 1 1 10 PRO O O -9.280 3.089 -8.689 1.00 . A A . 10 PRO O 1 1
8 9010 1 1 11 GLY C C -10.292 1.889 -4.716 1.00 . A A . 11 GLY C 1 1
8 9011 1 1 11 GLY CA C -10.090 2.156 -6.215 1.00 . A A . 11 GLY CA 1 1
8 9012 1 1 11 GLY H H -7.985 2.062 -6.033 1.00 . A A . 11 GLY H 1 1
8 9013 1 1 11 GLY HA2 H -10.622 3.061 -6.468 1.00 . A A . 11 GLY HA2 1 1
8 9014 1 1 11 GLY HA3 H -10.531 1.340 -6.769 1.00 . A A . 11 GLY HA3 1 1
8 9015 1 1 11 GLY N N -8.711 2.303 -6.641 1.00 . A A . 11 GLY N 1 1
8 9016 1 1 11 GLY O O -11.434 1.901 -4.255 1.00 . A A . 11 GLY O 1 1
8 9017 1 1 12 CYS C C -9.778 2.612 -1.686 1.00 . A A . 12 CYS C 1 1
8 9018 1 1 12 CYS CA C -9.412 1.348 -2.507 1.00 . A A . 12 CYS CA 1 1
8 9019 1 1 12 CYS CB C -8.229 0.570 -1.878 1.00 . A A . 12 CYS CB 1 1
8 9020 1 1 12 CYS H H -8.327 1.605 -4.330 1.00 . A A . 12 CYS H 1 1
8 9021 1 1 12 CYS HA H -10.277 0.700 -2.457 1.00 . A A . 12 CYS HA 1 1
8 9022 1 1 12 CYS HB2 H -8.237 0.743 -0.822 1.00 . A A . 12 CYS HB2 1 1
8 9023 1 1 12 CYS HB3 H -8.388 -0.485 -2.052 1.00 . A A . 12 CYS HB3 1 1
8 9024 1 1 12 CYS N N -9.225 1.629 -3.940 1.00 . A A . 12 CYS N 1 1
8 9025 1 1 12 CYS O O -10.653 3.375 -2.093 1.00 . A A . 12 CYS O 1 1
8 9026 1 1 12 CYS SG S -6.561 0.968 -2.465 1.00 . A A . 12 CYS SG 1 1
8 9027 1 1 13 TYR C C -9.219 5.295 -0.262 1.00 . A A . 13 TYR C 1 1
8 9028 1 1 13 TYR CA C -9.494 3.919 0.385 1.00 . A A . 13 TYR CA 1 1
8 9029 1 1 13 TYR CB C -8.751 3.772 1.731 1.00 . A A . 13 TYR CB 1 1
8 9030 1 1 13 TYR CD1 C -10.958 4.140 2.947 1.00 . A A . 13 TYR CD1 1 1
8 9031 1 1 13 TYR CD2 C -8.942 4.741 4.069 1.00 . A A . 13 TYR CD2 1 1
8 9032 1 1 13 TYR CE1 C -11.694 4.553 4.042 1.00 . A A . 13 TYR CE1 1 1
8 9033 1 1 13 TYR CE2 C -9.674 5.154 5.166 1.00 . A A . 13 TYR CE2 1 1
8 9034 1 1 13 TYR CG C -9.566 4.226 2.937 1.00 . A A . 13 TYR CG 1 1
8 9035 1 1 13 TYR CZ C -11.047 5.059 5.148 1.00 . A A . 13 TYR CZ 1 1
8 9036 1 1 13 TYR H H -8.508 2.138 -0.197 1.00 . A A . 13 TYR H 1 1
8 9037 1 1 13 TYR HA H -10.544 3.841 0.609 1.00 . A A . 13 TYR HA 1 1
8 9038 1 1 13 TYR HB2 H -8.496 2.736 1.879 1.00 . A A . 13 TYR HB2 1 1
8 9039 1 1 13 TYR HB3 H -7.848 4.349 1.709 1.00 . A A . 13 TYR HB3 1 1
8 9040 1 1 13 TYR HD1 H -11.465 3.741 2.082 1.00 . A A . 13 TYR HD1 1 1
8 9041 1 1 13 TYR HD2 H -7.868 4.812 4.089 1.00 . A A . 13 TYR HD2 1 1
8 9042 1 1 13 TYR HE1 H -12.771 4.478 4.027 1.00 . A A . 13 TYR HE1 1 1
8 9043 1 1 13 TYR HE2 H -9.167 5.552 6.033 1.00 . A A . 13 TYR HE2 1 1
8 9044 1 1 13 TYR HH H -11.406 6.286 6.584 1.00 . A A . 13 TYR HH 1 1
8 9045 1 1 13 TYR N N -9.163 2.795 -0.503 1.00 . A A . 13 TYR N 1 1
8 9046 1 1 13 TYR O O -10.066 5.857 -0.957 1.00 . A A . 13 TYR O 1 1
8 9047 1 1 13 TYR OH O -11.777 5.470 6.239 1.00 . A A . 13 TYR OH 1 1
8 9048 1 1 14 ASN C C -6.224 6.840 -1.215 1.00 . A A . 14 ASN C 1 1
8 9049 1 1 14 ASN CA C -7.547 7.112 -0.473 1.00 . A A . 14 ASN CA 1 1
8 9050 1 1 14 ASN CB C -7.398 8.047 0.717 1.00 . A A . 14 ASN CB 1 1
8 9051 1 1 14 ASN CG C -6.693 7.334 1.854 1.00 . A A . 14 ASN CG 1 1
8 9052 1 1 14 ASN H H -7.429 5.303 0.567 1.00 . A A . 14 ASN H 1 1
8 9053 1 1 14 ASN HA H -8.290 7.501 -1.159 1.00 . A A . 14 ASN HA 1 1
8 9054 1 1 14 ASN HB2 H -6.883 8.943 0.419 1.00 . A A . 14 ASN HB2 1 1
8 9055 1 1 14 ASN HB3 H -8.365 8.318 1.064 1.00 . A A . 14 ASN HB3 1 1
8 9056 1 1 14 ASN HD21 H -8.266 6.129 2.027 1.00 . A A . 14 ASN HD21 1 1
8 9057 1 1 14 ASN HD22 H -6.925 5.707 3.022 1.00 . A A . 14 ASN HD22 1 1
8 9058 1 1 14 ASN N N -8.031 5.818 0.005 1.00 . A A . 14 ASN N 1 1
8 9059 1 1 14 ASN ND2 N -7.371 6.304 2.382 1.00 . A A . 14 ASN ND2 1 1
8 9060 1 1 14 ASN O O -5.605 5.826 -0.929 1.00 . A A . 14 ASN O 1 1
8 9061 1 1 14 ASN OD1 O -5.609 7.709 2.267 1.00 . A A . 14 ASN OD1 1 1
8 9062 1 1 15 ASN C C -3.377 8.206 -2.846 1.00 . A A . 15 ASN C 1 1
8 9063 1 1 15 ASN CA C -4.614 7.282 -2.999 1.00 . A A . 15 ASN CA 1 1
8 9064 1 1 15 ASN CB C -4.979 7.214 -4.499 1.00 . A A . 15 ASN CB 1 1
8 9065 1 1 15 ASN CG C -6.090 8.178 -4.896 1.00 . A A . 15 ASN CG 1 1
8 9066 1 1 15 ASN H H -6.326 8.422 -2.457 1.00 . A A . 15 ASN H 1 1
8 9067 1 1 15 ASN HA H -4.364 6.290 -2.643 1.00 . A A . 15 ASN HA 1 1
8 9068 1 1 15 ASN HB2 H -4.106 7.455 -5.085 1.00 . A A . 15 ASN HB2 1 1
8 9069 1 1 15 ASN HB3 H -5.299 6.221 -4.745 1.00 . A A . 15 ASN HB3 1 1
8 9070 1 1 15 ASN HD21 H -5.155 8.592 -6.602 1.00 . A A . 15 ASN HD21 1 1
8 9071 1 1 15 ASN HD22 H -6.660 9.405 -6.353 1.00 . A A . 15 ASN HD22 1 1
8 9072 1 1 15 ASN N N -5.815 7.645 -2.215 1.00 . A A . 15 ASN N 1 1
8 9073 1 1 15 ASN ND2 N -5.952 8.789 -6.068 1.00 . A A . 15 ASN ND2 1 1
8 9074 1 1 15 ASN O O -3.514 9.351 -2.422 1.00 . A A . 15 ASN O 1 1
8 9075 1 1 15 ASN OD1 O -7.064 8.363 -4.167 1.00 . A A . 15 ASN OD1 1 1
8 9076 1 1 16 SER C C -1.089 9.848 -3.571 1.00 . A A . 16 SER C 1 1
8 9077 1 1 16 SER CA C -0.927 8.392 -3.097 1.00 . A A . 16 SER CA 1 1
8 9078 1 1 16 SER CB C 0.175 7.651 -3.917 1.00 . A A . 16 SER CB 1 1
8 9079 1 1 16 SER H H -2.043 6.802 -3.524 1.00 . A A . 16 SER H 1 1
8 9080 1 1 16 SER HA H -0.690 8.333 -2.040 1.00 . A A . 16 SER HA 1 1
8 9081 1 1 16 SER HB2 H 0.666 6.891 -3.316 1.00 . A A . 16 SER HB2 1 1
8 9082 1 1 16 SER HB3 H -0.270 7.161 -4.746 1.00 . A A . 16 SER HB3 1 1
8 9083 1 1 16 SER HG H 1.681 8.122 -5.080 1.00 . A A . 16 SER HG 1 1
8 9084 1 1 16 SER N N -2.143 7.685 -3.203 1.00 . A A . 16 SER N 1 1
8 9085 1 1 16 SER O O -2.159 10.229 -4.035 1.00 . A A . 16 SER O 1 1
8 9086 1 1 16 SER OG O 1.150 8.557 -4.408 1.00 . A A . 16 SER OG 1 1
8 9087 1 1 17 HIS C C -1.427 12.601 -4.105 1.00 . A A . 17 HIS C 1 1
8 9088 1 1 17 HIS CA C -0.014 12.040 -3.922 1.00 . A A . 17 HIS CA 1 1
8 9089 1 1 17 HIS CB C 0.774 12.153 -5.229 1.00 . A A . 17 HIS CB 1 1
8 9090 1 1 17 HIS CD2 C -0.120 10.282 -6.793 1.00 . A A . 17 HIS CD2 1 1
8 9091 1 1 17 HIS CE1 C -1.074 11.555 -8.302 1.00 . A A . 17 HIS CE1 1 1
8 9092 1 1 17 HIS CG C 0.069 11.569 -6.418 1.00 . A A . 17 HIS CG 1 1
8 9093 1 1 17 HIS H H 0.807 10.265 -3.146 1.00 . A A . 17 HIS H 1 1
8 9094 1 1 17 HIS HA H 0.497 12.619 -3.168 1.00 . A A . 17 HIS HA 1 1
8 9095 1 1 17 HIS HB2 H 0.968 13.194 -5.436 1.00 . A A . 17 HIS HB2 1 1
8 9096 1 1 17 HIS HB3 H 1.714 11.632 -5.114 1.00 . A A . 17 HIS HB3 1 1
8 9097 1 1 17 HIS HD1 H -0.574 13.321 -7.398 1.00 . A A . 17 HIS HD1 1 1
8 9098 1 1 17 HIS HD2 H 0.224 9.403 -6.267 1.00 . A A . 17 HIS HD2 1 1
8 9099 1 1 17 HIS HE1 H -1.616 11.882 -9.178 1.00 . A A . 17 HIS HE1 1 1
8 9100 1 1 17 HIS HE2 H -1.050 9.518 -8.514 1.00 . A A . 17 HIS HE2 1 1
8 9101 1 1 17 HIS N N -0.017 10.638 -3.485 1.00 . A A . 17 HIS N 1 1
8 9102 1 1 17 HIS ND1 N -0.538 12.342 -7.385 1.00 . A A . 17 HIS ND1 1 1
8 9103 1 1 17 HIS NE2 N -0.832 10.302 -7.967 1.00 . A A . 17 HIS NE2 1 1
8 9104 1 1 17 HIS O O -1.780 13.044 -5.199 1.00 . A A . 17 HIS O 1 1
8 9105 1 1 18 ARG C C -4.327 13.403 -1.868 1.00 . A A . 18 ARG C 1 1
8 9106 1 1 18 ARG CA C -3.616 13.064 -3.199 1.00 . A A . 18 ARG CA 1 1
8 9107 1 1 18 ARG CB C -4.423 12.040 -3.999 1.00 . A A . 18 ARG CB 1 1
8 9108 1 1 18 ARG CD C -5.159 12.188 -6.367 1.00 . A A . 18 ARG CD 1 1
8 9109 1 1 18 ARG CG C -5.425 12.653 -4.944 1.00 . A A . 18 ARG CG 1 1
8 9110 1 1 18 ARG CZ C -5.524 13.036 -8.651 1.00 . A A . 18 ARG CZ 1 1
8 9111 1 1 18 ARG H H -1.959 12.188 -2.199 1.00 . A A . 18 ARG H 1 1
8 9112 1 1 18 ARG HA H -3.560 13.970 -3.784 1.00 . A A . 18 ARG HA 1 1
8 9113 1 1 18 ARG HB2 H -3.739 11.445 -4.602 1.00 . A A . 18 ARG HB2 1 1
8 9114 1 1 18 ARG HB3 H -4.950 11.391 -3.315 1.00 . A A . 18 ARG HB3 1 1
8 9115 1 1 18 ARG HD2 H -4.127 11.851 -6.431 1.00 . A A . 18 ARG HD2 1 1
8 9116 1 1 18 ARG HD3 H -5.820 11.364 -6.592 1.00 . A A . 18 ARG HD3 1 1
8 9117 1 1 18 ARG HE H -5.407 14.173 -7.014 1.00 . A A . 18 ARG HE 1 1
8 9118 1 1 18 ARG HG2 H -6.415 12.349 -4.643 1.00 . A A . 18 ARG HG2 1 1
8 9119 1 1 18 ARG HG3 H -5.341 13.729 -4.901 1.00 . A A . 18 ARG HG3 1 1
8 9120 1 1 18 ARG HH11 H -5.341 11.025 -8.522 1.00 . A A . 18 ARG HH11 1 1
8 9121 1 1 18 ARG HH12 H -5.598 11.647 -10.118 1.00 . A A . 18 ARG HH12 1 1
8 9122 1 1 18 ARG HH21 H -5.747 14.991 -9.113 1.00 . A A . 18 ARG HH21 1 1
8 9123 1 1 18 ARG HH22 H -5.829 13.897 -10.454 1.00 . A A . 18 ARG HH22 1 1
8 9124 1 1 18 ARG N N -2.255 12.567 -3.053 1.00 . A A . 18 ARG N 1 1
8 9125 1 1 18 ARG NE N -5.373 13.251 -7.347 1.00 . A A . 18 ARG NE 1 1
8 9126 1 1 18 ARG NH1 N -5.484 11.801 -9.137 1.00 . A A . 18 ARG NH1 1 1
8 9127 1 1 18 ARG NH2 N -5.716 14.058 -9.473 1.00 . A A . 18 ARG NH2 1 1
8 9128 1 1 18 ARG O O -5.093 14.365 -1.821 1.00 . A A . 18 ARG O 1 1
8 9129 1 1 19 ASP C C -3.872 12.705 1.682 1.00 . A A . 19 ASP C 1 1
8 9130 1 1 19 ASP CA C -4.788 12.899 0.476 1.00 . A A . 19 ASP CA 1 1
8 9131 1 1 19 ASP CB C -6.019 12.002 0.614 1.00 . A A . 19 ASP CB 1 1
8 9132 1 1 19 ASP CG C -7.103 12.354 -0.383 1.00 . A A . 19 ASP CG 1 1
8 9133 1 1 19 ASP H H -3.512 11.858 -0.866 1.00 . A A . 19 ASP H 1 1
8 9134 1 1 19 ASP HA H -5.113 13.921 0.469 1.00 . A A . 19 ASP HA 1 1
8 9135 1 1 19 ASP HB2 H -5.730 10.974 0.455 1.00 . A A . 19 ASP HB2 1 1
8 9136 1 1 19 ASP HB3 H -6.423 12.107 1.611 1.00 . A A . 19 ASP HB3 1 1
8 9137 1 1 19 ASP N N -4.111 12.625 -0.799 1.00 . A A . 19 ASP N 1 1
8 9138 1 1 19 ASP O O -3.403 13.670 2.285 1.00 . A A . 19 ASP O 1 1
8 9139 1 1 19 ASP OD1 O -7.813 13.359 -0.160 1.00 . A A . 19 ASP OD1 1 1
8 9140 1 1 19 ASP OD2 O -7.245 11.627 -1.389 1.00 . A A . 19 ASP OD2 1 1
8 9141 1 1 20 LYS C C -3.432 11.497 4.506 1.00 . A A . 20 LYS C 1 1
8 9142 1 1 20 LYS CA C -2.807 11.080 3.170 1.00 . A A . 20 LYS CA 1 1
8 9143 1 1 20 LYS CB C -1.403 11.692 3.016 1.00 . A A . 20 LYS CB 1 1
8 9144 1 1 20 LYS CD C -0.309 13.961 3.021 1.00 . A A . 20 LYS CD 1 1
8 9145 1 1 20 LYS CE C 1.112 13.998 3.563 1.00 . A A . 20 LYS CE 1 1
8 9146 1 1 20 LYS CG C -1.181 12.984 3.797 1.00 . A A . 20 LYS CG 1 1
8 9147 1 1 20 LYS H H -4.059 10.736 1.498 1.00 . A A . 20 LYS H 1 1
8 9148 1 1 20 LYS HA H -2.714 10.006 3.166 1.00 . A A . 20 LYS HA 1 1
8 9149 1 1 20 LYS HB2 H -0.674 10.970 3.354 1.00 . A A . 20 LYS HB2 1 1
8 9150 1 1 20 LYS HB3 H -1.232 11.896 1.970 1.00 . A A . 20 LYS HB3 1 1
8 9151 1 1 20 LYS HD2 H -0.280 13.659 1.985 1.00 . A A . 20 LYS HD2 1 1
8 9152 1 1 20 LYS HD3 H -0.739 14.949 3.097 1.00 . A A . 20 LYS HD3 1 1
8 9153 1 1 20 LYS HE2 H 1.333 15.003 3.888 1.00 . A A . 20 LYS HE2 1 1
8 9154 1 1 20 LYS HE3 H 1.182 13.325 4.405 1.00 . A A . 20 LYS HE3 1 1
8 9155 1 1 20 LYS HG2 H -2.134 13.449 3.992 1.00 . A A . 20 LYS HG2 1 1
8 9156 1 1 20 LYS HG3 H -0.697 12.749 4.732 1.00 . A A . 20 LYS HG3 1 1
8 9157 1 1 20 LYS HZ1 H 2.056 14.231 1.715 1.00 . A A . 20 LYS HZ1 1 1
8 9158 1 1 20 LYS HZ2 H 1.917 12.620 2.215 1.00 . A A . 20 LYS HZ2 1 1
8 9159 1 1 20 LYS HZ3 H 3.069 13.632 2.931 1.00 . A A . 20 LYS HZ3 1 1
8 9160 1 1 20 LYS N N -3.644 11.449 2.029 1.00 . A A . 20 LYS N 1 1
8 9161 1 1 20 LYS NZ N 2.108 13.593 2.534 1.00 . A A . 20 LYS NZ 1 1
8 9162 1 1 20 LYS O O -2.765 11.467 5.541 1.00 . A A . 20 LYS O 1 1
8 9163 1 1 21 ALA C C -6.191 11.145 6.386 1.00 . A A . 21 ALA C 1 1
8 9164 1 1 21 ALA CA C -5.386 12.286 5.723 1.00 . A A . 21 ALA CA 1 1
8 9165 1 1 21 ALA CB C -6.300 13.469 5.445 1.00 . A A . 21 ALA CB 1 1
8 9166 1 1 21 ALA H H -5.197 11.911 3.632 1.00 . A A . 21 ALA H 1 1
8 9167 1 1 21 ALA HA H -4.628 12.616 6.417 1.00 . A A . 21 ALA HA 1 1
8 9168 1 1 21 ALA HB1 H -6.822 13.309 4.512 1.00 . A A . 21 ALA HB1 1 1
8 9169 1 1 21 ALA HB2 H -5.709 14.372 5.374 1.00 . A A . 21 ALA HB2 1 1
8 9170 1 1 21 ALA HB3 H -7.015 13.570 6.246 1.00 . A A . 21 ALA HB3 1 1
8 9171 1 1 21 ALA N N -4.708 11.878 4.490 1.00 . A A . 21 ALA N 1 1
8 9172 1 1 21 ALA O O -6.809 11.359 7.428 1.00 . A A . 21 ALA O 1 1
8 9173 1 1 22 LEU C C -5.904 7.839 7.016 1.00 . A A . 22 LEU C 1 1
8 9174 1 1 22 LEU CA C -6.938 8.810 6.341 1.00 . A A . 22 LEU CA 1 1
8 9175 1 1 22 LEU CB C -7.842 8.191 5.215 1.00 . A A . 22 LEU CB 1 1
8 9176 1 1 22 LEU CD1 C -10.004 8.858 4.057 1.00 . A A . 22 LEU CD1 1 1
8 9177 1 1 22 LEU CD2 C -8.382 10.635 4.654 1.00 . A A . 22 LEU CD2 1 1
8 9178 1 1 22 LEU CG C -8.518 9.183 4.222 1.00 . A A . 22 LEU CG 1 1
8 9179 1 1 22 LEU H H -5.698 9.805 4.970 1.00 . A A . 22 LEU H 1 1
8 9180 1 1 22 LEU HA H -7.576 9.204 7.121 1.00 . A A . 22 LEU HA 1 1
8 9181 1 1 22 LEU HB2 H -7.247 7.507 4.628 1.00 . A A . 22 LEU HB2 1 1
8 9182 1 1 22 LEU HB3 H -8.650 7.645 5.683 1.00 . A A . 22 LEU HB3 1 1
8 9183 1 1 22 LEU HD11 H -10.593 9.701 4.390 1.00 . A A . 22 LEU HD11 1 1
8 9184 1 1 22 LEU HD12 H -10.257 7.992 4.650 1.00 . A A . 22 LEU HD12 1 1
8 9185 1 1 22 LEU HD13 H -10.220 8.662 3.017 1.00 . A A . 22 LEU HD13 1 1
8 9186 1 1 22 LEU HD21 H -9.198 11.208 4.243 1.00 . A A . 22 LEU HD21 1 1
8 9187 1 1 22 LEU HD22 H -7.446 11.032 4.291 1.00 . A A . 22 LEU HD22 1 1
8 9188 1 1 22 LEU HD23 H -8.410 10.694 5.730 1.00 . A A . 22 LEU HD23 1 1
8 9189 1 1 22 LEU HG H -8.049 9.079 3.253 1.00 . A A . 22 LEU HG 1 1
8 9190 1 1 22 LEU N N -6.196 9.940 5.791 1.00 . A A . 22 LEU N 1 1
8 9191 1 1 22 LEU O O -4.860 8.325 7.450 1.00 . A A . 22 LEU O 1 1
8 9192 1 1 23 HIS C C -4.307 4.840 6.877 1.00 . A A . 23 HIS C 1 1
8 9193 1 1 23 HIS CA C -5.185 5.649 7.863 1.00 . A A . 23 HIS CA 1 1
8 9194 1 1 23 HIS CB C -5.961 4.660 8.741 1.00 . A A . 23 HIS CB 1 1
8 9195 1 1 23 HIS CD2 C -6.205 4.291 11.298 1.00 . A A . 23 HIS CD2 1 1
8 9196 1 1 23 HIS CE1 C -4.220 4.991 11.912 1.00 . A A . 23 HIS CE1 1 1
8 9197 1 1 23 HIS CG C -5.541 4.667 10.178 1.00 . A A . 23 HIS CG 1 1
8 9198 1 1 23 HIS H H -6.981 6.116 6.886 1.00 . A A . 23 HIS H 1 1
8 9199 1 1 23 HIS HA H -4.581 6.282 8.494 1.00 . A A . 23 HIS HA 1 1
8 9200 1 1 23 HIS HB2 H -7.014 4.904 8.697 1.00 . A A . 23 HIS HB2 1 1
8 9201 1 1 23 HIS HB3 H -5.823 3.657 8.354 1.00 . A A . 23 HIS HB3 1 1
8 9202 1 1 23 HIS HD1 H -3.587 5.439 10.019 1.00 . A A . 23 HIS HD1 1 1
8 9203 1 1 23 HIS HD2 H -7.210 3.897 11.344 1.00 . A A . 23 HIS HD2 1 1
8 9204 1 1 23 HIS HE1 H -3.367 5.255 12.517 1.00 . A A . 23 HIS HE1 1 1
8 9205 1 1 23 HIS HE2 H -5.532 4.224 13.285 1.00 . A A . 23 HIS HE2 1 1
8 9206 1 1 23 HIS N N -6.150 6.513 7.176 1.00 . A A . 23 HIS N 1 1
8 9207 1 1 23 HIS ND1 N -4.302 5.102 10.599 1.00 . A A . 23 HIS ND1 1 1
8 9208 1 1 23 HIS NE2 N -5.362 4.501 12.361 1.00 . A A . 23 HIS NE2 1 1
8 9209 1 1 23 HIS O O -4.816 4.379 5.857 1.00 . A A . 23 HIS O 1 1
8 9210 1 1 24 PHE C C -1.401 2.702 7.075 1.00 . A A . 24 PHE C 1 1
8 9211 1 1 24 PHE CA C -2.158 3.823 6.295 1.00 . A A . 24 PHE CA 1 1
8 9212 1 1 24 PHE CB C -1.183 4.706 5.491 1.00 . A A . 24 PHE CB 1 1
8 9213 1 1 24 PHE CD1 C -2.828 6.403 4.636 1.00 . A A . 24 PHE CD1 1 1
8 9214 1 1 24 PHE CD2 C -1.581 5.181 3.004 1.00 . A A . 24 PHE CD2 1 1
8 9215 1 1 24 PHE CE1 C -3.485 7.060 3.617 1.00 . A A . 24 PHE CE1 1 1
8 9216 1 1 24 PHE CE2 C -2.248 5.817 2.016 1.00 . A A . 24 PHE CE2 1 1
8 9217 1 1 24 PHE CG C -1.857 5.454 4.355 1.00 . A A . 24 PHE CG 1 1
8 9218 1 1 24 PHE CZ C -3.190 6.756 2.301 1.00 . A A . 24 PHE CZ 1 1
8 9219 1 1 24 PHE H H -2.610 4.963 8.015 1.00 . A A . 24 PHE H 1 1
8 9220 1 1 24 PHE HA H -2.829 3.378 5.612 1.00 . A A . 24 PHE HA 1 1
8 9221 1 1 24 PHE HB2 H -0.729 5.431 6.150 1.00 . A A . 24 PHE HB2 1 1
8 9222 1 1 24 PHE HB3 H -0.418 4.076 5.068 1.00 . A A . 24 PHE HB3 1 1
8 9223 1 1 24 PHE HD1 H -3.053 6.645 5.661 1.00 . A A . 24 PHE HD1 1 1
8 9224 1 1 24 PHE HD2 H -0.828 4.484 2.712 1.00 . A A . 24 PHE HD2 1 1
8 9225 1 1 24 PHE HE1 H -4.228 7.810 3.849 1.00 . A A . 24 PHE HE1 1 1
8 9226 1 1 24 PHE HE2 H -2.020 5.582 0.998 1.00 . A A . 24 PHE HE2 1 1
8 9227 1 1 24 PHE HZ H -3.706 7.241 1.489 1.00 . A A . 24 PHE HZ 1 1
8 9228 1 1 24 PHE N N -2.998 4.622 7.183 1.00 . A A . 24 PHE N 1 1
8 9229 1 1 24 PHE O O -0.847 2.969 8.141 1.00 . A A . 24 PHE O 1 1
8 9230 1 1 25 TYR C C 0.799 0.305 6.817 1.00 . A A . 25 TYR C 1 1
8 9231 1 1 25 TYR CA C -0.694 0.322 7.200 1.00 . A A . 25 TYR CA 1 1
8 9232 1 1 25 TYR CB C -1.346 -1.005 6.797 1.00 . A A . 25 TYR CB 1 1
8 9233 1 1 25 TYR CD1 C -3.501 -0.328 7.927 1.00 . A A . 25 TYR CD1 1 1
8 9234 1 1 25 TYR CD2 C -2.920 -2.639 7.910 1.00 . A A . 25 TYR CD2 1 1
8 9235 1 1 25 TYR CE1 C -4.661 -0.620 8.622 1.00 . A A . 25 TYR CE1 1 1
8 9236 1 1 25 TYR CE2 C -4.080 -2.941 8.603 1.00 . A A . 25 TYR CE2 1 1
8 9237 1 1 25 TYR CG C -2.613 -1.330 7.560 1.00 . A A . 25 TYR CG 1 1
8 9238 1 1 25 TYR CZ C -4.945 -1.928 8.957 1.00 . A A . 25 TYR CZ 1 1
8 9239 1 1 25 TYR H H -1.827 1.265 5.701 1.00 . A A . 25 TYR H 1 1
8 9240 1 1 25 TYR HA H -0.801 0.464 8.267 1.00 . A A . 25 TYR HA 1 1
8 9241 1 1 25 TYR HB2 H -1.596 -0.970 5.747 1.00 . A A . 25 TYR HB2 1 1
8 9242 1 1 25 TYR HB3 H -0.643 -1.808 6.966 1.00 . A A . 25 TYR HB3 1 1
8 9243 1 1 25 TYR HD1 H -3.274 0.693 7.664 1.00 . A A . 25 TYR HD1 1 1
8 9244 1 1 25 TYR HD2 H -2.241 -3.431 7.631 1.00 . A A . 25 TYR HD2 1 1
8 9245 1 1 25 TYR HE1 H -5.337 0.174 8.898 1.00 . A A . 25 TYR HE1 1 1
8 9246 1 1 25 TYR HE2 H -4.301 -3.966 8.865 1.00 . A A . 25 TYR HE2 1 1
8 9247 1 1 25 TYR HH H -5.929 -2.935 10.267 1.00 . A A . 25 TYR HH 1 1
8 9248 1 1 25 TYR N N -1.376 1.448 6.547 1.00 . A A . 25 TYR N 1 1
8 9249 1 1 25 TYR O O 1.163 0.876 5.797 1.00 . A A . 25 TYR O 1 1
8 9250 1 1 25 TYR OH O -6.098 -2.221 9.647 1.00 . A A . 25 TYR OH 1 1
8 9251 1 1 26 THR C C 3.572 -1.666 6.732 1.00 . A A . 26 THR C 1 1
8 9252 1 1 26 THR CA C 3.108 -0.318 7.316 1.00 . A A . 26 THR CA 1 1
8 9253 1 1 26 THR CB C 3.931 0.043 8.563 1.00 . A A . 26 THR CB 1 1
8 9254 1 1 26 THR CG2 C 3.103 0.621 9.693 1.00 . A A . 26 THR CG2 1 1
8 9255 1 1 26 THR H H 1.367 -0.762 8.443 1.00 . A A . 26 THR H 1 1
8 9256 1 1 26 THR HA H 3.254 0.455 6.558 1.00 . A A . 26 THR HA 1 1
8 9257 1 1 26 THR HB H 4.671 0.784 8.290 1.00 . A A . 26 THR HB 1 1
8 9258 1 1 26 THR HG1 H 5.554 -0.916 9.100 1.00 . A A . 26 THR HG1 1 1
8 9259 1 1 26 THR HG21 H 2.522 -0.165 10.152 1.00 . A A . 26 THR HG21 1 1
8 9260 1 1 26 THR HG22 H 2.438 1.377 9.301 1.00 . A A . 26 THR HG22 1 1
8 9261 1 1 26 THR HG23 H 3.757 1.063 10.430 1.00 . A A . 26 THR HG23 1 1
8 9262 1 1 26 THR N N 1.674 -0.319 7.625 1.00 . A A . 26 THR N 1 1
8 9263 1 1 26 THR O O 2.785 -2.606 6.618 1.00 . A A . 26 THR O 1 1
8 9264 1 1 26 THR OG1 O 4.610 -1.091 9.073 1.00 . A A . 26 THR OG1 1 1
8 9265 1 1 27 PHE C C 5.821 -4.068 6.503 1.00 . A A . 27 PHE C 1 1
8 9266 1 1 27 PHE CA C 5.385 -2.892 5.602 1.00 . A A . 27 PHE CA 1 1
8 9267 1 1 27 PHE CB C 6.624 -2.470 4.825 1.00 . A A . 27 PHE CB 1 1
8 9268 1 1 27 PHE CD1 C 5.151 -2.114 2.822 1.00 . A A . 27 PHE CD1 1 1
8 9269 1 1 27 PHE CD2 C 7.504 -1.989 2.532 1.00 . A A . 27 PHE CD2 1 1
8 9270 1 1 27 PHE CE1 C 4.973 -1.852 1.480 1.00 . A A . 27 PHE CE1 1 1
8 9271 1 1 27 PHE CE2 C 7.335 -1.731 1.199 1.00 . A A . 27 PHE CE2 1 1
8 9272 1 1 27 PHE CG C 6.416 -2.187 3.365 1.00 . A A . 27 PHE CG 1 1
8 9273 1 1 27 PHE CZ C 6.066 -1.662 0.666 1.00 . A A . 27 PHE CZ 1 1
8 9274 1 1 27 PHE H H 5.398 -0.915 6.336 1.00 . A A . 27 PHE H 1 1
8 9275 1 1 27 PHE HA H 4.658 -3.195 4.911 1.00 . A A . 27 PHE HA 1 1
8 9276 1 1 27 PHE HB2 H 6.992 -1.585 5.273 1.00 . A A . 27 PHE HB2 1 1
8 9277 1 1 27 PHE HB3 H 7.374 -3.244 4.906 1.00 . A A . 27 PHE HB3 1 1
8 9278 1 1 27 PHE HD1 H 4.299 -2.271 3.461 1.00 . A A . 27 PHE HD1 1 1
8 9279 1 1 27 PHE HD2 H 8.501 -2.033 2.934 1.00 . A A . 27 PHE HD2 1 1
8 9280 1 1 27 PHE HE1 H 3.986 -1.794 1.066 1.00 . A A . 27 PHE HE1 1 1
8 9281 1 1 27 PHE HE2 H 8.197 -1.596 0.576 1.00 . A A . 27 PHE HE2 1 1
8 9282 1 1 27 PHE HZ H 5.928 -1.455 -0.384 1.00 . A A . 27 PHE HZ 1 1
8 9283 1 1 27 PHE N N 4.836 -1.715 6.277 1.00 . A A . 27 PHE N 1 1
8 9284 1 1 27 PHE O O 6.502 -3.852 7.505 1.00 . A A . 27 PHE O 1 1
8 9285 1 1 28 PRO C C 7.347 -6.462 7.359 1.00 . A A . 28 PRO C 1 1
8 9286 1 1 28 PRO CA C 5.871 -6.534 6.913 1.00 . A A . 28 PRO CA 1 1
8 9287 1 1 28 PRO CB C 5.716 -7.639 5.847 1.00 . A A . 28 PRO CB 1 1
8 9288 1 1 28 PRO CD C 4.596 -5.729 4.996 1.00 . A A . 28 PRO CD 1 1
8 9289 1 1 28 PRO CG C 4.503 -7.224 5.116 1.00 . A A . 28 PRO CG 1 1
8 9290 1 1 28 PRO HA H 5.213 -6.717 7.750 1.00 . A A . 28 PRO HA 1 1
8 9291 1 1 28 PRO HB2 H 6.577 -7.644 5.195 1.00 . A A . 28 PRO HB2 1 1
8 9292 1 1 28 PRO HB3 H 5.604 -8.619 6.292 1.00 . A A . 28 PRO HB3 1 1
8 9293 1 1 28 PRO HD2 H 5.003 -5.458 4.041 1.00 . A A . 28 PRO HD2 1 1
8 9294 1 1 28 PRO HD3 H 3.624 -5.307 5.113 1.00 . A A . 28 PRO HD3 1 1
8 9295 1 1 28 PRO HG2 H 4.490 -7.670 4.142 1.00 . A A . 28 PRO HG2 1 1
8 9296 1 1 28 PRO HG3 H 3.619 -7.501 5.672 1.00 . A A . 28 PRO HG3 1 1
8 9297 1 1 28 PRO N N 5.466 -5.340 6.141 1.00 . A A . 28 PRO N 1 1
8 9298 1 1 28 PRO O O 8.070 -5.545 6.969 1.00 . A A . 28 PRO O 1 1
8 9299 1 1 29 LYS C C 10.130 -8.077 7.671 1.00 . A A . 29 LYS C 1 1
8 9300 1 1 29 LYS CA C 9.179 -7.429 8.670 1.00 . A A . 29 LYS CA 1 1
8 9301 1 1 29 LYS CB C 9.278 -8.172 10.008 1.00 . A A . 29 LYS CB 1 1
8 9302 1 1 29 LYS CD C 8.702 -10.317 11.191 1.00 . A A . 29 LYS CD 1 1
8 9303 1 1 29 LYS CE C 8.082 -10.119 12.565 1.00 . A A . 29 LYS CE 1 1
8 9304 1 1 29 LYS CG C 8.230 -9.259 10.203 1.00 . A A . 29 LYS CG 1 1
8 9305 1 1 29 LYS H H 7.190 -8.134 8.468 1.00 . A A . 29 LYS H 1 1
8 9306 1 1 29 LYS HA H 9.481 -6.404 8.820 1.00 . A A . 29 LYS HA 1 1
8 9307 1 1 29 LYS HB2 H 10.250 -8.637 10.063 1.00 . A A . 29 LYS HB2 1 1
8 9308 1 1 29 LYS HB3 H 9.181 -7.458 10.813 1.00 . A A . 29 LYS HB3 1 1
8 9309 1 1 29 LYS HD2 H 8.422 -11.292 10.819 1.00 . A A . 29 LYS HD2 1 1
8 9310 1 1 29 LYS HD3 H 9.778 -10.259 11.279 1.00 . A A . 29 LYS HD3 1 1
8 9311 1 1 29 LYS HE2 H 8.831 -9.713 13.228 1.00 . A A . 29 LYS HE2 1 1
8 9312 1 1 29 LYS HE3 H 7.264 -9.419 12.479 1.00 . A A . 29 LYS HE3 1 1
8 9313 1 1 29 LYS HG2 H 7.324 -8.811 10.579 1.00 . A A . 29 LYS HG2 1 1
8 9314 1 1 29 LYS HG3 H 8.034 -9.731 9.252 1.00 . A A . 29 LYS HG3 1 1
8 9315 1 1 29 LYS HZ1 H 6.555 -11.495 12.937 1.00 . A A . 29 LYS HZ1 1 1
8 9316 1 1 29 LYS HZ2 H 7.717 -11.411 14.165 1.00 . A A . 29 LYS HZ2 1 1
8 9317 1 1 29 LYS HZ3 H 8.075 -12.201 12.713 1.00 . A A . 29 LYS HZ3 1 1
8 9318 1 1 29 LYS N N 7.796 -7.422 8.181 1.00 . A A . 29 LYS N 1 1
8 9319 1 1 29 LYS NZ N 7.571 -11.397 13.134 1.00 . A A . 29 LYS NZ 1 1
8 9320 1 1 29 LYS O O 11.332 -7.813 7.673 1.00 . A A . 29 LYS O 1 1
8 9321 1 1 30 ASP C C 10.588 -8.773 4.589 1.00 . A A . 30 ASP C 1 1
8 9322 1 1 30 ASP CA C 10.364 -9.652 5.827 1.00 . A A . 30 ASP CA 1 1
8 9323 1 1 30 ASP CB C 9.627 -10.942 5.413 1.00 . A A . 30 ASP CB 1 1
8 9324 1 1 30 ASP CG C 8.355 -11.197 6.203 1.00 . A A . 30 ASP CG 1 1
8 9325 1 1 30 ASP H H 8.623 -9.105 6.903 1.00 . A A . 30 ASP H 1 1
8 9326 1 1 30 ASP HA H 11.320 -9.909 6.258 1.00 . A A . 30 ASP HA 1 1
8 9327 1 1 30 ASP HB2 H 9.362 -10.856 4.380 1.00 . A A . 30 ASP HB2 1 1
8 9328 1 1 30 ASP HB3 H 10.277 -11.798 5.541 1.00 . A A . 30 ASP HB3 1 1
8 9329 1 1 30 ASP N N 9.581 -8.935 6.833 1.00 . A A . 30 ASP N 1 1
8 9330 1 1 30 ASP O O 9.629 -8.413 3.904 1.00 . A A . 30 ASP O 1 1
8 9331 1 1 30 ASP OD1 O 7.436 -10.353 6.136 1.00 . A A . 30 ASP OD1 1 1
8 9332 1 1 30 ASP OD2 O 8.279 -12.240 6.887 1.00 . A A . 30 ASP OD2 1 1
8 9333 1 1 31 ALA C C 11.391 -7.968 1.869 1.00 . A A . 31 ALA C 1 1
8 9334 1 1 31 ALA CA C 12.168 -7.567 3.166 1.00 . A A . 31 ALA CA 1 1
8 9335 1 1 31 ALA CB C 13.689 -7.521 2.967 1.00 . A A . 31 ALA CB 1 1
8 9336 1 1 31 ALA H H 12.587 -8.702 4.894 1.00 . A A . 31 ALA H 1 1
8 9337 1 1 31 ALA HA H 11.867 -6.562 3.436 1.00 . A A . 31 ALA HA 1 1
8 9338 1 1 31 ALA HB1 H 14.101 -6.747 3.599 1.00 . A A . 31 ALA HB1 1 1
8 9339 1 1 31 ALA HB2 H 13.927 -7.295 1.941 1.00 . A A . 31 ALA HB2 1 1
8 9340 1 1 31 ALA HB3 H 14.129 -8.469 3.244 1.00 . A A . 31 ALA HB3 1 1
8 9341 1 1 31 ALA N N 11.850 -8.413 4.308 1.00 . A A . 31 ALA N 1 1
8 9342 1 1 31 ALA O O 10.552 -7.215 1.408 1.00 . A A . 31 ALA O 1 1
8 9343 1 1 32 GLU C C 9.449 -9.349 0.097 1.00 . A A . 32 GLU C 1 1
8 9344 1 1 32 GLU CA C 10.939 -9.531 0.029 1.00 . A A . 32 GLU CA 1 1
8 9345 1 1 32 GLU CB C 11.320 -10.960 -0.387 1.00 . A A . 32 GLU CB 1 1
8 9346 1 1 32 GLU CD C 9.131 -12.118 -0.915 1.00 . A A . 32 GLU CD 1 1
8 9347 1 1 32 GLU CG C 10.436 -11.576 -1.465 1.00 . A A . 32 GLU CG 1 1
8 9348 1 1 32 GLU H H 12.309 -9.749 1.652 1.00 . A A . 32 GLU H 1 1
8 9349 1 1 32 GLU HA H 11.251 -8.837 -0.758 1.00 . A A . 32 GLU HA 1 1
8 9350 1 1 32 GLU HB2 H 12.305 -10.927 -0.756 1.00 . A A . 32 GLU HB2 1 1
8 9351 1 1 32 GLU HB3 H 11.316 -11.611 0.471 1.00 . A A . 32 GLU HB3 1 1
8 9352 1 1 32 GLU HG2 H 10.215 -10.825 -2.210 1.00 . A A . 32 GLU HG2 1 1
8 9353 1 1 32 GLU HG3 H 10.977 -12.390 -1.929 1.00 . A A . 32 GLU HG3 1 1
8 9354 1 1 32 GLU N N 11.645 -9.138 1.273 1.00 . A A . 32 GLU N 1 1
8 9355 1 1 32 GLU O O 8.936 -8.530 -0.667 1.00 . A A . 32 GLU O 1 1
8 9356 1 1 32 GLU OE1 O 9.105 -12.515 0.270 1.00 . A A . 32 GLU OE1 1 1
8 9357 1 1 32 GLU OE2 O 8.138 -12.150 -1.669 1.00 . A A . 32 GLU OE2 1 1
8 9358 1 1 33 LEU C C 7.024 -8.337 0.795 1.00 . A A . 33 LEU C 1 1
8 9359 1 1 33 LEU CA C 7.296 -9.830 1.001 1.00 . A A . 33 LEU CA 1 1
8 9360 1 1 33 LEU CB C 6.728 -10.296 2.351 1.00 . A A . 33 LEU CB 1 1
8 9361 1 1 33 LEU CD1 C 4.596 -10.489 1.007 1.00 . A A . 33 LEU CD1 1 1
8 9362 1 1 33 LEU CD2 C 5.002 -11.995 2.926 1.00 . A A . 33 LEU CD2 1 1
8 9363 1 1 33 LEU CG C 5.234 -10.607 2.382 1.00 . A A . 33 LEU CG 1 1
8 9364 1 1 33 LEU H H 9.132 -10.711 1.586 1.00 . A A . 33 LEU H 1 1
8 9365 1 1 33 LEU HA H 6.847 -10.387 0.199 1.00 . A A . 33 LEU HA 1 1
8 9366 1 1 33 LEU HB2 H 7.261 -11.179 2.656 1.00 . A A . 33 LEU HB2 1 1
8 9367 1 1 33 LEU HB3 H 6.921 -9.528 3.084 1.00 . A A . 33 LEU HB3 1 1
8 9368 1 1 33 LEU HD11 H 4.697 -9.479 0.653 1.00 . A A . 33 LEU HD11 1 1
8 9369 1 1 33 LEU HD12 H 3.550 -10.752 1.069 1.00 . A A . 33 LEU HD12 1 1
8 9370 1 1 33 LEU HD13 H 5.091 -11.161 0.323 1.00 . A A . 33 LEU HD13 1 1
8 9371 1 1 33 LEU HD21 H 5.822 -12.628 2.631 1.00 . A A . 33 LEU HD21 1 1
8 9372 1 1 33 LEU HD22 H 4.087 -12.389 2.523 1.00 . A A . 33 LEU HD22 1 1
8 9373 1 1 33 LEU HD23 H 4.935 -11.955 3.999 1.00 . A A . 33 LEU HD23 1 1
8 9374 1 1 33 LEU HG H 4.756 -9.906 3.046 1.00 . A A . 33 LEU HG 1 1
8 9375 1 1 33 LEU N N 8.722 -10.053 0.964 1.00 . A A . 33 LEU N 1 1
8 9376 1 1 33 LEU O O 6.109 -7.929 0.083 1.00 . A A . 33 LEU O 1 1
8 9377 1 1 34 ARG C C 7.855 -5.624 -0.141 1.00 . A A . 34 ARG C 1 1
8 9378 1 1 34 ARG CA C 7.819 -6.080 1.290 1.00 . A A . 34 ARG CA 1 1
8 9379 1 1 34 ARG CB C 8.908 -5.368 2.147 1.00 . A A . 34 ARG CB 1 1
8 9380 1 1 34 ARG CD C 10.295 -3.435 1.259 1.00 . A A . 34 ARG CD 1 1
8 9381 1 1 34 ARG CG C 10.192 -4.943 1.419 1.00 . A A . 34 ARG CG 1 1
8 9382 1 1 34 ARG CZ C 11.513 -1.607 2.388 1.00 . A A . 34 ARG CZ 1 1
8 9383 1 1 34 ARG H H 8.639 -7.958 1.852 1.00 . A A . 34 ARG H 1 1
8 9384 1 1 34 ARG HA H 6.857 -5.806 1.680 1.00 . A A . 34 ARG HA 1 1
8 9385 1 1 34 ARG HB2 H 8.478 -4.475 2.570 1.00 . A A . 34 ARG HB2 1 1
8 9386 1 1 34 ARG HB3 H 9.188 -6.028 2.955 1.00 . A A . 34 ARG HB3 1 1
8 9387 1 1 34 ARG HD2 H 10.429 -3.207 0.213 1.00 . A A . 34 ARG HD2 1 1
8 9388 1 1 34 ARG HD3 H 9.384 -2.988 1.608 1.00 . A A . 34 ARG HD3 1 1
8 9389 1 1 34 ARG HE H 12.143 -3.496 2.259 1.00 . A A . 34 ARG HE 1 1
8 9390 1 1 34 ARG HG2 H 11.041 -5.277 1.995 1.00 . A A . 34 ARG HG2 1 1
8 9391 1 1 34 ARG HG3 H 10.223 -5.395 0.448 1.00 . A A . 34 ARG HG3 1 1
8 9392 1 1 34 ARG HH11 H 9.759 -1.045 1.552 1.00 . A A . 34 ARG HH11 1 1
8 9393 1 1 34 ARG HH12 H 10.633 0.213 2.357 1.00 . A A . 34 ARG HH12 1 1
8 9394 1 1 34 ARG HH21 H 13.293 -1.840 3.316 1.00 . A A . 34 ARG HH21 1 1
8 9395 1 1 34 ARG HH22 H 12.638 -0.237 3.358 1.00 . A A . 34 ARG HH22 1 1
8 9396 1 1 34 ARG N N 7.901 -7.540 1.384 1.00 . A A . 34 ARG N 1 1
8 9397 1 1 34 ARG NE N 11.418 -2.883 2.015 1.00 . A A . 34 ARG NE 1 1
8 9398 1 1 34 ARG NH1 N 10.556 -0.742 2.073 1.00 . A A . 34 ARG NH1 1 1
8 9399 1 1 34 ARG NH2 N 12.567 -1.195 3.076 1.00 . A A . 34 ARG NH2 1 1
8 9400 1 1 34 ARG O O 6.917 -4.970 -0.611 1.00 . A A . 34 ARG O 1 1
8 9401 1 1 35 ARG C C 7.754 -6.100 -2.952 1.00 . A A . 35 ARG C 1 1
8 9402 1 1 35 ARG CA C 8.989 -5.597 -2.234 1.00 . A A . 35 ARG CA 1 1
8 9403 1 1 35 ARG CB C 10.313 -6.035 -2.925 1.00 . A A . 35 ARG CB 1 1
8 9404 1 1 35 ARG CD C 11.046 -8.443 -3.159 1.00 . A A . 35 ARG CD 1 1
8 9405 1 1 35 ARG CG C 10.235 -7.312 -3.763 1.00 . A A . 35 ARG CG 1 1
8 9406 1 1 35 ARG CZ C 13.425 -7.893 -3.511 1.00 . A A . 35 ARG CZ 1 1
8 9407 1 1 35 ARG H H 9.596 -6.550 -0.454 1.00 . A A . 35 ARG H 1 1
8 9408 1 1 35 ARG HA H 8.949 -4.520 -2.245 1.00 . A A . 35 ARG HA 1 1
8 9409 1 1 35 ARG HB2 H 10.611 -5.238 -3.590 1.00 . A A . 35 ARG HB2 1 1
8 9410 1 1 35 ARG HB3 H 11.095 -6.155 -2.177 1.00 . A A . 35 ARG HB3 1 1
8 9411 1 1 35 ARG HD2 H 10.504 -8.843 -2.319 1.00 . A A . 35 ARG HD2 1 1
8 9412 1 1 35 ARG HD3 H 11.171 -9.216 -3.903 1.00 . A A . 35 ARG HD3 1 1
8 9413 1 1 35 ARG HE H 12.469 -7.765 -1.766 1.00 . A A . 35 ARG HE 1 1
8 9414 1 1 35 ARG HG2 H 9.209 -7.626 -3.845 1.00 . A A . 35 ARG HG2 1 1
8 9415 1 1 35 ARG HG3 H 10.621 -7.099 -4.750 1.00 . A A . 35 ARG HG3 1 1
8 9416 1 1 35 ARG HH11 H 12.453 -8.499 -5.179 1.00 . A A . 35 ARG HH11 1 1
8 9417 1 1 35 ARG HH12 H 14.127 -8.109 -5.395 1.00 . A A . 35 ARG HH12 1 1
8 9418 1 1 35 ARG HH21 H 14.667 -7.253 -2.051 1.00 . A A . 35 ARG HH21 1 1
8 9419 1 1 35 ARG HH22 H 15.382 -7.404 -3.621 1.00 . A A . 35 ARG HH22 1 1
8 9420 1 1 35 ARG N N 8.903 -5.990 -0.856 1.00 . A A . 35 ARG N 1 1
8 9421 1 1 35 ARG NE N 12.366 -7.997 -2.711 1.00 . A A . 35 ARG NE 1 1
8 9422 1 1 35 ARG NH1 N 13.326 -8.191 -4.801 1.00 . A A . 35 ARG NH1 1 1
8 9423 1 1 35 ARG NH2 N 14.587 -7.483 -3.021 1.00 . A A . 35 ARG NH2 1 1
8 9424 1 1 35 ARG O O 7.237 -5.419 -3.833 1.00 . A A . 35 ARG O 1 1
8 9425 1 1 36 LEU C C 4.913 -6.652 -3.069 1.00 . A A . 36 LEU C 1 1
8 9426 1 1 36 LEU CA C 5.978 -7.710 -3.190 1.00 . A A . 36 LEU CA 1 1
8 9427 1 1 36 LEU CB C 5.485 -9.064 -2.651 1.00 . A A . 36 LEU CB 1 1
8 9428 1 1 36 LEU CD1 C 5.678 -11.563 -2.635 1.00 . A A . 36 LEU CD1 1 1
8 9429 1 1 36 LEU CD2 C 6.810 -10.243 -4.430 1.00 . A A . 36 LEU CD2 1 1
8 9430 1 1 36 LEU CG C 6.387 -10.259 -2.968 1.00 . A A . 36 LEU CG 1 1
8 9431 1 1 36 LEU H H 7.586 -7.758 -1.723 1.00 . A A . 36 LEU H 1 1
8 9432 1 1 36 LEU HA H 6.178 -7.807 -4.251 1.00 . A A . 36 LEU HA 1 1
8 9433 1 1 36 LEU HB2 H 5.380 -8.997 -1.581 1.00 . A A . 36 LEU HB2 1 1
8 9434 1 1 36 LEU HB3 H 4.512 -9.259 -3.075 1.00 . A A . 36 LEU HB3 1 1
8 9435 1 1 36 LEU HD11 H 4.700 -11.567 -3.092 1.00 . A A . 36 LEU HD11 1 1
8 9436 1 1 36 LEU HD12 H 5.574 -11.652 -1.563 1.00 . A A . 36 LEU HD12 1 1
8 9437 1 1 36 LEU HD13 H 6.255 -12.394 -3.011 1.00 . A A . 36 LEU HD13 1 1
8 9438 1 1 36 LEU HD21 H 7.443 -9.386 -4.613 1.00 . A A . 36 LEU HD21 1 1
8 9439 1 1 36 LEU HD22 H 5.934 -10.184 -5.059 1.00 . A A . 36 LEU HD22 1 1
8 9440 1 1 36 LEU HD23 H 7.355 -11.147 -4.659 1.00 . A A . 36 LEU HD23 1 1
8 9441 1 1 36 LEU HG H 7.280 -10.200 -2.360 1.00 . A A . 36 LEU HG 1 1
8 9442 1 1 36 LEU N N 7.202 -7.250 -2.526 1.00 . A A . 36 LEU N 1 1
8 9443 1 1 36 LEU O O 4.271 -6.292 -4.058 1.00 . A A . 36 LEU O 1 1
8 9444 1 1 37 TRP C C 4.132 -3.872 -2.600 1.00 . A A . 37 TRP C 1 1
8 9445 1 1 37 TRP CA C 3.778 -5.059 -1.727 1.00 . A A . 37 TRP CA 1 1
8 9446 1 1 37 TRP CB C 3.660 -4.641 -0.277 1.00 . A A . 37 TRP CB 1 1
8 9447 1 1 37 TRP CD1 C 2.761 -6.945 0.318 1.00 . A A . 37 TRP CD1 1 1
8 9448 1 1 37 TRP CD2 C 2.000 -5.307 1.629 1.00 . A A . 37 TRP CD2 1 1
8 9449 1 1 37 TRP CE2 C 1.459 -6.524 2.090 1.00 . A A . 37 TRP CE2 1 1
8 9450 1 1 37 TRP CE3 C 1.661 -4.130 2.282 1.00 . A A . 37 TRP CE3 1 1
8 9451 1 1 37 TRP CG C 2.847 -5.605 0.522 1.00 . A A . 37 TRP CG 1 1
8 9452 1 1 37 TRP CH2 C 0.285 -5.394 3.803 1.00 . A A . 37 TRP CH2 1 1
8 9453 1 1 37 TRP CZ2 C 0.592 -6.579 3.187 1.00 . A A . 37 TRP CZ2 1 1
8 9454 1 1 37 TRP CZ3 C 0.811 -4.183 3.353 1.00 . A A . 37 TRP CZ3 1 1
8 9455 1 1 37 TRP H H 5.326 -6.357 -1.124 1.00 . A A . 37 TRP H 1 1
8 9456 1 1 37 TRP HA H 2.822 -5.468 -2.058 1.00 . A A . 37 TRP HA 1 1
8 9457 1 1 37 TRP HB2 H 4.648 -4.591 0.158 1.00 . A A . 37 TRP HB2 1 1
8 9458 1 1 37 TRP HB3 H 3.197 -3.672 -0.226 1.00 . A A . 37 TRP HB3 1 1
8 9459 1 1 37 TRP HD1 H 3.283 -7.465 -0.481 1.00 . A A . 37 TRP HD1 1 1
8 9460 1 1 37 TRP HE1 H 1.754 -8.480 1.363 1.00 . A A . 37 TRP HE1 1 1
8 9461 1 1 37 TRP HE3 H 2.035 -3.184 1.948 1.00 . A A . 37 TRP HE3 1 1
8 9462 1 1 37 TRP HH2 H -0.382 -5.376 4.647 1.00 . A A . 37 TRP HH2 1 1
8 9463 1 1 37 TRP HZ2 H 0.173 -7.510 3.550 1.00 . A A . 37 TRP HZ2 1 1
8 9464 1 1 37 TRP HZ3 H 0.553 -3.277 3.867 1.00 . A A . 37 TRP HZ3 1 1
8 9465 1 1 37 TRP N N 4.756 -6.096 -1.886 1.00 . A A . 37 TRP N 1 1
8 9466 1 1 37 TRP NE1 N 1.950 -7.520 1.278 1.00 . A A . 37 TRP NE1 1 1
8 9467 1 1 37 TRP O O 3.232 -3.274 -3.208 1.00 . A A . 37 TRP O 1 1
8 9468 1 1 38 LEU C C 4.935 -2.464 -4.796 1.00 . A A . 38 LEU C 1 1
8 9469 1 1 38 LEU CA C 5.871 -2.464 -3.575 1.00 . A A . 38 LEU CA 1 1
8 9470 1 1 38 LEU CB C 7.334 -2.671 -4.027 1.00 . A A . 38 LEU CB 1 1
8 9471 1 1 38 LEU CD1 C 9.197 -0.995 -3.802 1.00 . A A . 38 LEU CD1 1 1
8 9472 1 1 38 LEU CD2 C 7.870 -1.611 -1.787 1.00 . A A . 38 LEU CD2 1 1
8 9473 1 1 38 LEU CG C 8.435 -2.110 -3.103 1.00 . A A . 38 LEU CG 1 1
8 9474 1 1 38 LEU H H 6.138 -4.103 -2.271 1.00 . A A . 38 LEU H 1 1
8 9475 1 1 38 LEU HA H 5.806 -1.513 -3.014 1.00 . A A . 38 LEU HA 1 1
8 9476 1 1 38 LEU HB2 H 7.504 -3.718 -4.151 1.00 . A A . 38 LEU HB2 1 1
8 9477 1 1 38 LEU HB3 H 7.456 -2.218 -4.982 1.00 . A A . 38 LEU HB3 1 1
8 9478 1 1 38 LEU HD11 H 9.658 -0.355 -3.062 1.00 . A A . 38 LEU HD11 1 1
8 9479 1 1 38 LEU HD12 H 8.515 -0.413 -4.403 1.00 . A A . 38 LEU HD12 1 1
8 9480 1 1 38 LEU HD13 H 9.961 -1.420 -4.435 1.00 . A A . 38 LEU HD13 1 1
8 9481 1 1 38 LEU HD21 H 7.375 -2.424 -1.277 1.00 . A A . 38 LEU HD21 1 1
8 9482 1 1 38 LEU HD22 H 7.164 -0.816 -1.973 1.00 . A A . 38 LEU HD22 1 1
8 9483 1 1 38 LEU HD23 H 8.675 -1.237 -1.173 1.00 . A A . 38 LEU HD23 1 1
8 9484 1 1 38 LEU HG H 9.141 -2.896 -2.881 1.00 . A A . 38 LEU HG 1 1
8 9485 1 1 38 LEU N N 5.449 -3.560 -2.723 1.00 . A A . 38 LEU N 1 1
8 9486 1 1 38 LEU O O 4.347 -1.442 -5.161 1.00 . A A . 38 LEU O 1 1
8 9487 1 1 39 LYS C C 2.487 -3.210 -6.351 1.00 . A A . 39 LYS C 1 1
8 9488 1 1 39 LYS CA C 3.886 -3.835 -6.534 1.00 . A A . 39 LYS CA 1 1
8 9489 1 1 39 LYS CB C 3.804 -5.350 -6.811 1.00 . A A . 39 LYS CB 1 1
8 9490 1 1 39 LYS CD C 6.069 -5.113 -7.917 1.00 . A A . 39 LYS CD 1 1
8 9491 1 1 39 LYS CE C 6.169 -4.168 -9.102 1.00 . A A . 39 LYS CE 1 1
8 9492 1 1 39 LYS CG C 4.737 -5.854 -7.903 1.00 . A A . 39 LYS CG 1 1
8 9493 1 1 39 LYS H H 5.182 -4.491 -5.019 1.00 . A A . 39 LYS H 1 1
8 9494 1 1 39 LYS HA H 4.362 -3.361 -7.372 1.00 . A A . 39 LYS HA 1 1
8 9495 1 1 39 LYS HB2 H 4.067 -5.872 -5.909 1.00 . A A . 39 LYS HB2 1 1
8 9496 1 1 39 LYS HB3 H 2.801 -5.617 -7.074 1.00 . A A . 39 LYS HB3 1 1
8 9497 1 1 39 LYS HD2 H 6.165 -4.544 -7.006 1.00 . A A . 39 LYS HD2 1 1
8 9498 1 1 39 LYS HD3 H 6.869 -5.836 -7.976 1.00 . A A . 39 LYS HD3 1 1
8 9499 1 1 39 LYS HE2 H 5.650 -4.607 -9.941 1.00 . A A . 39 LYS HE2 1 1
8 9500 1 1 39 LYS HE3 H 5.700 -3.232 -8.840 1.00 . A A . 39 LYS HE3 1 1
8 9501 1 1 39 LYS HG2 H 4.935 -6.902 -7.721 1.00 . A A . 39 LYS HG2 1 1
8 9502 1 1 39 LYS HG3 H 4.256 -5.735 -8.863 1.00 . A A . 39 LYS HG3 1 1
8 9503 1 1 39 LYS HZ1 H 7.671 -3.872 -10.524 1.00 . A A . 39 LYS HZ1 1 1
8 9504 1 1 39 LYS HZ2 H 8.197 -4.670 -9.127 1.00 . A A . 39 LYS HZ2 1 1
8 9505 1 1 39 LYS HZ3 H 7.904 -3.005 -9.091 1.00 . A A . 39 LYS HZ3 1 1
8 9506 1 1 39 LYS N N 4.747 -3.664 -5.387 1.00 . A A . 39 LYS N 1 1
8 9507 1 1 39 LYS NZ N 7.584 -3.912 -9.488 1.00 . A A . 39 LYS NZ 1 1
8 9508 1 1 39 LYS O O 2.088 -2.309 -7.105 1.00 . A A . 39 LYS O 1 1
8 9509 1 1 40 ASN C C 0.287 -1.731 -4.854 1.00 . A A . 40 ASN C 1 1
8 9510 1 1 40 ASN CA C 0.383 -3.229 -5.088 1.00 . A A . 40 ASN CA 1 1
8 9511 1 1 40 ASN CB C -0.249 -3.960 -3.885 1.00 . A A . 40 ASN CB 1 1
8 9512 1 1 40 ASN CG C 0.628 -5.037 -3.297 1.00 . A A . 40 ASN CG 1 1
8 9513 1 1 40 ASN H H 2.142 -4.385 -4.785 1.00 . A A . 40 ASN H 1 1
8 9514 1 1 40 ASN HA H -0.203 -3.463 -5.964 1.00 . A A . 40 ASN HA 1 1
8 9515 1 1 40 ASN HB2 H -0.460 -3.244 -3.105 1.00 . A A . 40 ASN HB2 1 1
8 9516 1 1 40 ASN HB3 H -1.174 -4.418 -4.205 1.00 . A A . 40 ASN HB3 1 1
8 9517 1 1 40 ASN HD21 H 0.394 -6.137 -4.931 1.00 . A A . 40 ASN HD21 1 1
8 9518 1 1 40 ASN HD22 H 1.430 -6.804 -3.718 1.00 . A A . 40 ASN HD22 1 1
8 9519 1 1 40 ASN N N 1.754 -3.693 -5.357 1.00 . A A . 40 ASN N 1 1
8 9520 1 1 40 ASN ND2 N 0.832 -6.105 -4.055 1.00 . A A . 40 ASN ND2 1 1
8 9521 1 1 40 ASN O O -0.783 -1.142 -5.004 1.00 . A A . 40 ASN O 1 1
8 9522 1 1 40 ASN OD1 O 1.093 -4.920 -2.167 1.00 . A A . 40 ASN OD1 1 1
8 9523 1 1 41 VAL C C 1.415 1.223 -5.293 1.00 . A A . 41 VAL C 1 1
8 9524 1 1 41 VAL CA C 1.360 0.282 -4.090 1.00 . A A . 41 VAL CA 1 1
8 9525 1 1 41 VAL CB C 2.452 0.651 -3.061 1.00 . A A . 41 VAL CB 1 1
8 9526 1 1 41 VAL CG1 C 3.704 1.184 -3.733 1.00 . A A . 41 VAL CG1 1 1
8 9527 1 1 41 VAL CG2 C 1.906 1.664 -2.065 1.00 . A A . 41 VAL CG2 1 1
8 9528 1 1 41 VAL H H 2.188 -1.658 -4.282 1.00 . A A . 41 VAL H 1 1
8 9529 1 1 41 VAL HA H 0.411 0.458 -3.601 1.00 . A A . 41 VAL HA 1 1
8 9530 1 1 41 VAL HB H 2.719 -0.242 -2.515 1.00 . A A . 41 VAL HB 1 1
8 9531 1 1 41 VAL HG11 H 4.416 1.480 -2.978 1.00 . A A . 41 VAL HG11 1 1
8 9532 1 1 41 VAL HG12 H 3.447 2.037 -4.341 1.00 . A A . 41 VAL HG12 1 1
8 9533 1 1 41 VAL HG13 H 4.135 0.417 -4.349 1.00 . A A . 41 VAL HG13 1 1
8 9534 1 1 41 VAL HG21 H 2.262 1.426 -1.075 1.00 . A A . 41 VAL HG21 1 1
8 9535 1 1 41 VAL HG22 H 0.825 1.631 -2.076 1.00 . A A . 41 VAL HG22 1 1
8 9536 1 1 41 VAL HG23 H 2.237 2.653 -2.341 1.00 . A A . 41 VAL HG23 1 1
8 9537 1 1 41 VAL N N 1.373 -1.133 -4.418 1.00 . A A . 41 VAL N 1 1
8 9538 1 1 41 VAL O O 0.945 2.350 -5.175 1.00 . A A . 41 VAL O 1 1
8 9539 1 1 42 SER C C 3.374 1.449 -8.430 1.00 . A A . 42 SER C 1 1
8 9540 1 1 42 SER CA C 2.054 1.659 -7.637 1.00 . A A . 42 SER CA 1 1
8 9541 1 1 42 SER CB C 1.852 3.167 -7.302 1.00 . A A . 42 SER CB 1 1
8 9542 1 1 42 SER H H 2.311 -0.155 -6.494 1.00 . A A . 42 SER H 1 1
8 9543 1 1 42 SER HA H 1.231 1.349 -8.287 1.00 . A A . 42 SER HA 1 1
8 9544 1 1 42 SER HB2 H 0.813 3.430 -7.476 1.00 . A A . 42 SER HB2 1 1
8 9545 1 1 42 SER HB3 H 2.097 3.368 -6.259 1.00 . A A . 42 SER HB3 1 1
8 9546 1 1 42 SER HG H 2.181 4.796 -8.342 1.00 . A A . 42 SER HG 1 1
8 9547 1 1 42 SER N N 1.971 0.785 -6.438 1.00 . A A . 42 SER N 1 1
8 9548 1 1 42 SER O O 3.408 0.593 -9.311 1.00 . A A . 42 SER O 1 1
8 9549 1 1 42 SER OG O 2.660 3.991 -8.125 1.00 . A A . 42 SER OG 1 1
8 9550 1 1 43 ARG C C 5.467 2.150 -10.415 1.00 . A A . 43 ARG C 1 1
8 9551 1 1 43 ARG CA C 5.709 2.074 -8.904 1.00 . A A . 43 ARG CA 1 1
8 9552 1 1 43 ARG CB C 6.412 0.759 -8.521 1.00 . A A . 43 ARG CB 1 1
8 9553 1 1 43 ARG CD C 7.241 -0.833 -10.321 1.00 . A A . 43 ARG CD 1 1
8 9554 1 1 43 ARG CG C 6.079 -0.439 -9.411 1.00 . A A . 43 ARG CG 1 1
8 9555 1 1 43 ARG CZ C 9.362 0.398 -10.009 1.00 . A A . 43 ARG CZ 1 1
8 9556 1 1 43 ARG H H 4.431 2.928 -7.461 1.00 . A A . 43 ARG H 1 1
8 9557 1 1 43 ARG HA H 6.351 2.898 -8.627 1.00 . A A . 43 ARG HA 1 1
8 9558 1 1 43 ARG HB2 H 7.476 0.920 -8.555 1.00 . A A . 43 ARG HB2 1 1
8 9559 1 1 43 ARG HB3 H 6.134 0.509 -7.507 1.00 . A A . 43 ARG HB3 1 1
8 9560 1 1 43 ARG HD2 H 7.147 -1.883 -10.559 1.00 . A A . 43 ARG HD2 1 1
8 9561 1 1 43 ARG HD3 H 7.181 -0.260 -11.231 1.00 . A A . 43 ARG HD3 1 1
8 9562 1 1 43 ARG HE H 8.842 -1.259 -9.025 1.00 . A A . 43 ARG HE 1 1
8 9563 1 1 43 ARG HG2 H 5.835 -1.279 -8.781 1.00 . A A . 43 ARG HG2 1 1
8 9564 1 1 43 ARG HG3 H 5.227 -0.193 -10.026 1.00 . A A . 43 ARG HG3 1 1
8 9565 1 1 43 ARG HH11 H 8.112 1.247 -11.355 1.00 . A A . 43 ARG HH11 1 1
8 9566 1 1 43 ARG HH12 H 9.619 2.064 -11.125 1.00 . A A . 43 ARG HH12 1 1
8 9567 1 1 43 ARG HH21 H 10.818 -0.176 -8.731 1.00 . A A . 43 ARG HH21 1 1
8 9568 1 1 43 ARG HH22 H 11.153 1.260 -9.640 1.00 . A A . 43 ARG HH22 1 1
8 9569 1 1 43 ARG N N 4.462 2.229 -8.157 1.00 . A A . 43 ARG N 1 1
8 9570 1 1 43 ARG NE N 8.550 -0.614 -9.701 1.00 . A A . 43 ARG NE 1 1
8 9571 1 1 43 ARG NH1 N 9.000 1.311 -10.903 1.00 . A A . 43 ARG NH1 1 1
8 9572 1 1 43 ARG NH2 N 10.541 0.503 -9.410 1.00 . A A . 43 ARG NH2 1 1
8 9573 1 1 43 ARG O O 6.283 1.680 -11.205 1.00 . A A . 43 ARG O 1 1
8 9574 1 1 44 ALA C C 4.782 3.977 -12.945 1.00 . A A . 44 ALA C 1 1
8 9575 1 1 44 ALA CA C 3.993 2.852 -12.230 1.00 . A A . 44 ALA CA 1 1
8 9576 1 1 44 ALA CB C 2.485 3.096 -12.365 1.00 . A A . 44 ALA CB 1 1
8 9577 1 1 44 ALA H H 3.706 3.088 -10.132 1.00 . A A . 44 ALA H 1 1
8 9578 1 1 44 ALA HA H 4.212 1.905 -12.706 1.00 . A A . 44 ALA HA 1 1
8 9579 1 1 44 ALA HB1 H 2.116 3.584 -11.473 1.00 . A A . 44 ALA HB1 1 1
8 9580 1 1 44 ALA HB2 H 1.975 2.151 -12.491 1.00 . A A . 44 ALA HB2 1 1
8 9581 1 1 44 ALA HB3 H 2.290 3.725 -13.224 1.00 . A A . 44 ALA HB3 1 1
8 9582 1 1 44 ALA N N 4.336 2.735 -10.810 1.00 . A A . 44 ALA N 1 1
8 9583 1 1 44 ALA O O 4.171 4.954 -13.374 1.00 . A A . 44 ALA O 1 1
8 9584 1 1 45 GLY C C 6.219 6.208 -13.934 1.00 . A A . 45 GLY C 1 1
8 9585 1 1 45 GLY CA C 6.923 4.867 -13.779 1.00 . A A . 45 GLY CA 1 1
8 9586 1 1 45 GLY H H 6.602 3.042 -12.762 1.00 . A A . 45 GLY H 1 1
8 9587 1 1 45 GLY HA2 H 7.846 5.016 -13.237 1.00 . A A . 45 GLY HA2 1 1
8 9588 1 1 45 GLY HA3 H 7.167 4.503 -14.757 1.00 . A A . 45 GLY HA3 1 1
8 9589 1 1 45 GLY N N 6.132 3.843 -13.097 1.00 . A A . 45 GLY N 1 1
8 9590 1 1 45 GLY O O 6.007 6.674 -15.054 1.00 . A A . 45 GLY O 1 1
8 9591 1 1 46 VAL C C 6.155 9.282 -12.837 1.00 . A A . 46 VAL C 1 1
8 9592 1 1 46 VAL CA C 5.165 8.117 -12.855 1.00 . A A . 46 VAL CA 1 1
8 9593 1 1 46 VAL CB C 4.174 8.297 -11.677 1.00 . A A . 46 VAL CB 1 1
8 9594 1 1 46 VAL CG1 C 2.867 8.893 -12.174 1.00 . A A . 46 VAL CG1 1 1
8 9595 1 1 46 VAL CG2 C 3.922 6.982 -10.952 1.00 . A A . 46 VAL CG2 1 1
8 9596 1 1 46 VAL H H 6.044 6.405 -11.958 1.00 . A A . 46 VAL H 1 1
8 9597 1 1 46 VAL HA H 4.602 8.161 -13.775 1.00 . A A . 46 VAL HA 1 1
8 9598 1 1 46 VAL HB H 4.609 8.991 -10.974 1.00 . A A . 46 VAL HB 1 1
8 9599 1 1 46 VAL HG11 H 2.429 8.238 -12.912 1.00 . A A . 46 VAL HG11 1 1
8 9600 1 1 46 VAL HG12 H 3.058 9.859 -12.618 1.00 . A A . 46 VAL HG12 1 1
8 9601 1 1 46 VAL HG13 H 2.184 9.006 -11.344 1.00 . A A . 46 VAL HG13 1 1
8 9602 1 1 46 VAL HG21 H 3.641 6.225 -11.666 1.00 . A A . 46 VAL HG21 1 1
8 9603 1 1 46 VAL HG22 H 3.125 7.116 -10.235 1.00 . A A . 46 VAL HG22 1 1
8 9604 1 1 46 VAL HG23 H 4.821 6.678 -10.437 1.00 . A A . 46 VAL HG23 1 1
8 9605 1 1 46 VAL N N 5.854 6.826 -12.819 1.00 . A A . 46 VAL N 1 1
8 9606 1 1 46 VAL O O 5.812 10.386 -12.416 1.00 . A A . 46 VAL O 1 1
8 9607 1 1 47 SER C C 9.709 9.541 -13.957 1.00 . A A . 47 SER C 1 1
8 9608 1 1 47 SER CA C 8.402 10.074 -13.324 1.00 . A A . 47 SER CA 1 1
8 9609 1 1 47 SER CB C 8.671 10.585 -11.907 1.00 . A A . 47 SER CB 1 1
8 9610 1 1 47 SER H H 7.600 8.139 -13.619 1.00 . A A . 47 SER H 1 1
8 9611 1 1 47 SER HA H 8.006 10.917 -13.937 1.00 . A A . 47 SER HA 1 1
8 9612 1 1 47 SER HB2 H 9.005 11.612 -11.954 1.00 . A A . 47 SER HB2 1 1
8 9613 1 1 47 SER HB3 H 7.760 10.528 -11.330 1.00 . A A . 47 SER HB3 1 1
8 9614 1 1 47 SER HG H 9.724 10.066 -10.338 1.00 . A A . 47 SER HG 1 1
8 9615 1 1 47 SER N N 7.380 9.034 -13.295 1.00 . A A . 47 SER N 1 1
8 9616 1 1 47 SER O O 10.146 10.074 -14.977 1.00 . A A . 47 SER O 1 1
8 9617 1 1 47 SER OG O 9.669 9.811 -11.263 1.00 . A A . 47 SER OG 1 1
8 9618 1 1 48 GLY C C 12.713 7.893 -12.956 1.00 . A A . 48 GLY C 1 1
8 9619 1 1 48 GLY CA C 11.579 7.983 -13.958 1.00 . A A . 48 GLY CA 1 1
8 9620 1 1 48 GLY H H 10.003 8.053 -12.544 1.00 . A A . 48 GLY H 1 1
8 9621 1 1 48 GLY HA2 H 11.392 6.999 -14.362 1.00 . A A . 48 GLY HA2 1 1
8 9622 1 1 48 GLY HA3 H 11.878 8.638 -14.763 1.00 . A A . 48 GLY HA3 1 1
8 9623 1 1 48 GLY N N 10.352 8.488 -13.370 1.00 . A A . 48 GLY N 1 1
8 9624 1 1 48 GLY O O 12.800 6.930 -12.192 1.00 . A A . 48 GLY O 1 1
8 9625 1 1 49 CYS C C 14.549 10.004 -10.977 1.00 . A A . 49 CYS C 1 1
8 9626 1 1 49 CYS CA C 14.722 8.926 -12.045 1.00 . A A . 49 CYS CA 1 1
8 9627 1 1 49 CYS CB C 16.018 9.165 -12.822 1.00 . A A . 49 CYS CB 1 1
8 9628 1 1 49 CYS H H 13.463 9.632 -13.593 1.00 . A A . 49 CYS H 1 1
8 9629 1 1 49 CYS HA H 14.779 7.963 -11.559 1.00 . A A . 49 CYS HA 1 1
8 9630 1 1 49 CYS HB2 H 16.853 9.118 -12.136 1.00 . A A . 49 CYS HB2 1 1
8 9631 1 1 49 CYS HB3 H 16.130 8.395 -13.570 1.00 . A A . 49 CYS HB3 1 1
8 9632 1 1 49 CYS HG H 16.078 11.452 -12.993 1.00 . A A . 49 CYS HG 1 1
8 9633 1 1 49 CYS N N 13.586 8.896 -12.959 1.00 . A A . 49 CYS N 1 1
8 9634 1 1 49 CYS O O 15.229 9.988 -9.952 1.00 . A A . 49 CYS O 1 1
8 9635 1 1 49 CYS SG S 16.089 10.766 -13.663 1.00 . A A . 49 CYS SG 1 1
8 9636 1 1 50 PHE C C 13.148 11.484 -8.859 1.00 . A A . 50 PHE C 1 1
8 9637 1 1 50 PHE CA C 13.382 12.030 -10.280 1.00 . A A . 50 PHE CA 1 1
8 9638 1 1 50 PHE CB C 12.162 12.839 -10.726 1.00 . A A . 50 PHE CB 1 1
8 9639 1 1 50 PHE CD1 C 13.534 13.717 -12.644 1.00 . A A . 50 PHE CD1 1 1
8 9640 1 1 50 PHE CD2 C 11.652 14.988 -11.917 1.00 . A A . 50 PHE CD2 1 1
8 9641 1 1 50 PHE CE1 C 13.801 14.662 -13.617 1.00 . A A . 50 PHE CE1 1 1
8 9642 1 1 50 PHE CE2 C 11.914 15.937 -12.887 1.00 . A A . 50 PHE CE2 1 1
8 9643 1 1 50 PHE CG C 12.456 13.868 -11.783 1.00 . A A . 50 PHE CG 1 1
8 9644 1 1 50 PHE CZ C 12.989 15.774 -13.738 1.00 . A A . 50 PHE CZ 1 1
8 9645 1 1 50 PHE H H 13.126 10.909 -12.058 1.00 . A A . 50 PHE H 1 1
8 9646 1 1 50 PHE HA H 14.267 12.688 -10.279 1.00 . A A . 50 PHE HA 1 1
8 9647 1 1 50 PHE HB2 H 11.418 12.165 -11.121 1.00 . A A . 50 PHE HB2 1 1
8 9648 1 1 50 PHE HB3 H 11.749 13.353 -9.868 1.00 . A A . 50 PHE HB3 1 1
8 9649 1 1 50 PHE HD1 H 14.169 12.847 -12.551 1.00 . A A . 50 PHE HD1 1 1
8 9650 1 1 50 PHE HD2 H 10.811 15.117 -11.251 1.00 . A A . 50 PHE HD2 1 1
8 9651 1 1 50 PHE HE1 H 14.642 14.532 -14.281 1.00 . A A . 50 PHE HE1 1 1
8 9652 1 1 50 PHE HE2 H 11.278 16.805 -12.979 1.00 . A A . 50 PHE HE2 1 1
8 9653 1 1 50 PHE HZ H 13.195 16.513 -14.498 1.00 . A A . 50 PHE HZ 1 1
8 9654 1 1 50 PHE N N 13.637 10.944 -11.223 1.00 . A A . 50 PHE N 1 1
8 9655 1 1 50 PHE O O 13.989 11.677 -7.980 1.00 . A A . 50 PHE O 1 1
8 9656 1 1 51 SER C C 10.293 9.690 -7.256 1.00 . A A . 51 SER C 1 1
8 9657 1 1 51 SER CA C 11.713 10.249 -7.302 1.00 . A A . 51 SER CA 1 1
8 9658 1 1 51 SER CB C 11.889 11.324 -6.223 1.00 . A A . 51 SER CB 1 1
8 9659 1 1 51 SER H H 11.345 10.654 -9.346 1.00 . A A . 51 SER H 1 1
8 9660 1 1 51 SER HA H 12.409 9.445 -7.115 1.00 . A A . 51 SER HA 1 1
8 9661 1 1 51 SER HB2 H 12.026 12.286 -6.696 1.00 . A A . 51 SER HB2 1 1
8 9662 1 1 51 SER HB3 H 11.009 11.352 -5.597 1.00 . A A . 51 SER HB3 1 1
8 9663 1 1 51 SER HG H 12.894 10.212 -4.960 1.00 . A A . 51 SER HG 1 1
8 9664 1 1 51 SER N N 12.005 10.798 -8.624 1.00 . A A . 51 SER N 1 1
8 9665 1 1 51 SER O O 10.088 8.516 -6.950 1.00 . A A . 51 SER O 1 1
8 9666 1 1 51 SER OG O 13.017 11.051 -5.411 1.00 . A A . 51 SER OG 1 1
8 9667 1 1 52 THR C C 7.398 9.852 -6.172 1.00 . A A . 52 THR C 1 1
8 9668 1 1 52 THR CA C 7.909 10.154 -7.580 1.00 . A A . 52 THR CA 1 1
8 9669 1 1 52 THR CB C 7.670 8.949 -8.505 1.00 . A A . 52 THR CB 1 1
8 9670 1 1 52 THR CG2 C 6.644 9.220 -9.592 1.00 . A A . 52 THR CG2 1 1
8 9671 1 1 52 THR H H 9.557 11.463 -7.812 1.00 . A A . 52 THR H 1 1
8 9672 1 1 52 THR HA H 7.353 10.987 -7.956 1.00 . A A . 52 THR HA 1 1
8 9673 1 1 52 THR HB H 7.314 8.117 -7.915 1.00 . A A . 52 THR HB 1 1
8 9674 1 1 52 THR HG1 H 9.223 7.774 -8.717 1.00 . A A . 52 THR HG1 1 1
8 9675 1 1 52 THR HG21 H 7.010 8.841 -10.537 1.00 . A A . 52 THR HG21 1 1
8 9676 1 1 52 THR HG22 H 6.474 10.284 -9.675 1.00 . A A . 52 THR HG22 1 1
8 9677 1 1 52 THR HG23 H 5.714 8.726 -9.346 1.00 . A A . 52 THR HG23 1 1
8 9678 1 1 52 THR N N 9.320 10.542 -7.572 1.00 . A A . 52 THR N 1 1
8 9679 1 1 52 THR O O 6.452 10.482 -5.696 1.00 . A A . 52 THR O 1 1
8 9680 1 1 52 THR OG1 O 8.871 8.556 -9.148 1.00 . A A . 52 THR OG1 1 1
8 9681 1 1 53 PHE C C 8.473 7.303 -3.675 1.00 . A A . 53 PHE C 1 1
8 9682 1 1 53 PHE CA C 7.624 8.488 -4.164 1.00 . A A . 53 PHE CA 1 1
8 9683 1 1 53 PHE CB C 6.136 8.109 -4.149 1.00 . A A . 53 PHE CB 1 1
8 9684 1 1 53 PHE CD1 C 5.949 5.884 -5.297 1.00 . A A . 53 PHE CD1 1 1
8 9685 1 1 53 PHE CD2 C 5.105 7.811 -6.418 1.00 . A A . 53 PHE CD2 1 1
8 9686 1 1 53 PHE CE1 C 5.571 5.092 -6.364 1.00 . A A . 53 PHE CE1 1 1
8 9687 1 1 53 PHE CE2 C 4.723 7.025 -7.488 1.00 . A A . 53 PHE CE2 1 1
8 9688 1 1 53 PHE CG C 5.721 7.251 -5.312 1.00 . A A . 53 PHE CG 1 1
8 9689 1 1 53 PHE CZ C 4.957 5.663 -7.461 1.00 . A A . 53 PHE CZ 1 1
8 9690 1 1 53 PHE H H 8.756 8.419 -5.954 1.00 . A A . 53 PHE H 1 1
8 9691 1 1 53 PHE HA H 7.772 9.335 -3.508 1.00 . A A . 53 PHE HA 1 1
8 9692 1 1 53 PHE HB2 H 5.920 7.565 -3.243 1.00 . A A . 53 PHE HB2 1 1
8 9693 1 1 53 PHE HB3 H 5.538 9.014 -4.172 1.00 . A A . 53 PHE HB3 1 1
8 9694 1 1 53 PHE HD1 H 6.426 5.437 -4.442 1.00 . A A . 53 PHE HD1 1 1
8 9695 1 1 53 PHE HD2 H 4.922 8.876 -6.441 1.00 . A A . 53 PHE HD2 1 1
8 9696 1 1 53 PHE HE1 H 5.756 4.028 -6.337 1.00 . A A . 53 PHE HE1 1 1
8 9697 1 1 53 PHE HE2 H 4.243 7.473 -8.346 1.00 . A A . 53 PHE HE2 1 1
8 9698 1 1 53 PHE HZ H 4.660 5.046 -8.297 1.00 . A A . 53 PHE HZ 1 1
8 9699 1 1 53 PHE N N 8.018 8.884 -5.516 1.00 . A A . 53 PHE N 1 1
8 9700 1 1 53 PHE O O 7.945 6.217 -3.443 1.00 . A A . 53 PHE O 1 1
8 9701 1 1 54 GLN C C 10.081 5.594 -1.959 1.00 . A A . 54 GLN C 1 1
8 9702 1 1 54 GLN CA C 10.692 6.440 -3.085 1.00 . A A . 54 GLN CA 1 1
8 9703 1 1 54 GLN CB C 12.018 7.044 -2.621 1.00 . A A . 54 GLN CB 1 1
8 9704 1 1 54 GLN CD C 14.318 6.529 -1.716 1.00 . A A . 54 GLN CD 1 1
8 9705 1 1 54 GLN CG C 13.169 6.052 -2.583 1.00 . A A . 54 GLN CG 1 1
8 9706 1 1 54 GLN H H 10.171 8.385 -3.732 1.00 . A A . 54 GLN H 1 1
8 9707 1 1 54 GLN HA H 10.883 5.811 -3.937 1.00 . A A . 54 GLN HA 1 1
8 9708 1 1 54 GLN HB2 H 12.287 7.838 -3.297 1.00 . A A . 54 GLN HB2 1 1
8 9709 1 1 54 GLN HB3 H 11.889 7.453 -1.631 1.00 . A A . 54 GLN HB3 1 1
8 9710 1 1 54 GLN HE21 H 15.495 6.667 -3.313 1.00 . A A . 54 GLN HE21 1 1
8 9711 1 1 54 GLN HE22 H 16.220 7.104 -1.806 1.00 . A A . 54 GLN HE22 1 1
8 9712 1 1 54 GLN HG2 H 12.805 5.114 -2.191 1.00 . A A . 54 GLN HG2 1 1
8 9713 1 1 54 GLN HG3 H 13.533 5.904 -3.589 1.00 . A A . 54 GLN HG3 1 1
8 9714 1 1 54 GLN N N 9.790 7.506 -3.529 1.00 . A A . 54 GLN N 1 1
8 9715 1 1 54 GLN NE2 N 15.460 6.793 -2.342 1.00 . A A . 54 GLN NE2 1 1
8 9716 1 1 54 GLN O O 9.770 6.113 -0.888 1.00 . A A . 54 GLN O 1 1
8 9717 1 1 54 GLN OE1 O 14.182 6.659 -0.501 1.00 . A A . 54 GLN OE1 1 1
8 9718 1 1 55 PRO C C 10.221 3.141 0.013 1.00 . A A . 55 PRO C 1 1
8 9719 1 1 55 PRO CA C 9.309 3.369 -1.187 1.00 . A A . 55 PRO CA 1 1
8 9720 1 1 55 PRO CB C 9.105 2.050 -1.947 1.00 . A A . 55 PRO CB 1 1
8 9721 1 1 55 PRO CD C 10.216 3.559 -3.430 1.00 . A A . 55 PRO CD 1 1
8 9722 1 1 55 PRO CG C 9.276 2.388 -3.389 1.00 . A A . 55 PRO CG 1 1
8 9723 1 1 55 PRO HA H 8.353 3.732 -0.839 1.00 . A A . 55 PRO HA 1 1
8 9724 1 1 55 PRO HB2 H 9.842 1.331 -1.622 1.00 . A A . 55 PRO HB2 1 1
8 9725 1 1 55 PRO HB3 H 8.114 1.669 -1.744 1.00 . A A . 55 PRO HB3 1 1
8 9726 1 1 55 PRO HD2 H 11.244 3.222 -3.428 1.00 . A A . 55 PRO HD2 1 1
8 9727 1 1 55 PRO HD3 H 10.015 4.172 -4.296 1.00 . A A . 55 PRO HD3 1 1
8 9728 1 1 55 PRO HG2 H 9.703 1.547 -3.915 1.00 . A A . 55 PRO HG2 1 1
8 9729 1 1 55 PRO HG3 H 8.323 2.658 -3.819 1.00 . A A . 55 PRO HG3 1 1
8 9730 1 1 55 PRO N N 9.892 4.275 -2.188 1.00 . A A . 55 PRO N 1 1
8 9731 1 1 55 PRO O O 9.756 3.114 1.152 1.00 . A A . 55 PRO O 1 1
8 9732 1 1 56 THR C C 12.211 3.641 2.032 1.00 . A A . 56 THR C 1 1
8 9733 1 1 56 THR CA C 12.491 2.736 0.820 1.00 . A A . 56 THR CA 1 1
8 9734 1 1 56 THR CB C 13.913 2.984 0.306 1.00 . A A . 56 THR CB 1 1
8 9735 1 1 56 THR CG2 C 14.528 1.775 -0.363 1.00 . A A . 56 THR CG2 1 1
8 9736 1 1 56 THR H H 11.824 2.995 -1.176 1.00 . A A . 56 THR H 1 1
8 9737 1 1 56 THR HA H 12.411 1.679 1.127 1.00 . A A . 56 THR HA 1 1
8 9738 1 1 56 THR HB H 14.542 3.255 1.142 1.00 . A A . 56 THR HB 1 1
8 9739 1 1 56 THR HG1 H 13.381 4.764 -0.306 1.00 . A A . 56 THR HG1 1 1
8 9740 1 1 56 THR HG21 H 15.059 2.086 -1.251 1.00 . A A . 56 THR HG21 1 1
8 9741 1 1 56 THR HG22 H 13.750 1.078 -0.636 1.00 . A A . 56 THR HG22 1 1
8 9742 1 1 56 THR HG23 H 15.216 1.296 0.318 1.00 . A A . 56 THR HG23 1 1
8 9743 1 1 56 THR N N 11.517 2.969 -0.246 1.00 . A A . 56 THR N 1 1
8 9744 1 1 56 THR O O 12.233 3.170 3.170 1.00 . A A . 56 THR O 1 1
8 9745 1 1 56 THR OG1 O 13.931 4.047 -0.627 1.00 . A A . 56 THR OG1 1 1
8 9746 1 1 57 THR C C 10.639 5.273 3.867 1.00 . A A . 57 THR C 1 1
8 9747 1 1 57 THR CA C 11.663 5.865 2.901 1.00 . A A . 57 THR CA 1 1
8 9748 1 1 57 THR CB C 11.155 7.204 2.363 1.00 . A A . 57 THR CB 1 1
8 9749 1 1 57 THR CG2 C 9.827 7.096 1.645 1.00 . A A . 57 THR CG2 1 1
8 9750 1 1 57 THR H H 11.929 5.308 0.878 1.00 . A A . 57 THR H 1 1
8 9751 1 1 57 THR HA H 12.588 6.031 3.435 1.00 . A A . 57 THR HA 1 1
8 9752 1 1 57 THR HB H 11.879 7.598 1.664 1.00 . A A . 57 THR HB 1 1
8 9753 1 1 57 THR HG1 H 11.139 9.027 3.080 1.00 . A A . 57 THR HG1 1 1
8 9754 1 1 57 THR HG21 H 9.034 7.419 2.301 1.00 . A A . 57 THR HG21 1 1
8 9755 1 1 57 THR HG22 H 9.658 6.070 1.353 1.00 . A A . 57 THR HG22 1 1
8 9756 1 1 57 THR HG23 H 9.843 7.722 0.763 1.00 . A A . 57 THR HG23 1 1
8 9757 1 1 57 THR N N 11.942 4.950 1.801 1.00 . A A . 57 THR N 1 1
8 9758 1 1 57 THR O O 10.671 5.555 5.064 1.00 . A A . 57 THR O 1 1
8 9759 1 1 57 THR OG1 O 10.997 8.140 3.416 1.00 . A A . 57 THR OG1 1 1
8 9760 1 1 58 GLY C C 7.308 3.955 3.611 1.00 . A A . 58 GLY C 1 1
8 9761 1 1 58 GLY CA C 8.722 3.843 4.185 1.00 . A A . 58 GLY CA 1 1
8 9762 1 1 58 GLY H H 9.751 4.259 2.380 1.00 . A A . 58 GLY H 1 1
8 9763 1 1 58 GLY HA2 H 8.973 2.803 4.351 1.00 . A A . 58 GLY HA2 1 1
8 9764 1 1 58 GLY HA3 H 8.738 4.345 5.142 1.00 . A A . 58 GLY HA3 1 1
8 9765 1 1 58 GLY N N 9.733 4.452 3.342 1.00 . A A . 58 GLY N 1 1
8 9766 1 1 58 GLY O O 6.501 4.721 4.140 1.00 . A A . 58 GLY O 1 1
8 9767 1 1 59 HIS C C 4.667 2.438 2.794 1.00 . A A . 59 HIS C 1 1
8 9768 1 1 59 HIS CA C 5.635 3.288 1.974 1.00 . A A . 59 HIS CA 1 1
8 9769 1 1 59 HIS CB C 5.619 2.854 0.502 1.00 . A A . 59 HIS CB 1 1
8 9770 1 1 59 HIS CD2 C 4.719 4.135 -1.585 1.00 . A A . 59 HIS CD2 1 1
8 9771 1 1 59 HIS CE1 C 5.812 6.014 -1.283 1.00 . A A . 59 HIS CE1 1 1
8 9772 1 1 59 HIS CG C 5.469 3.998 -0.455 1.00 . A A . 59 HIS CG 1 1
8 9773 1 1 59 HIS H H 7.632 2.604 2.131 1.00 . A A . 59 HIS H 1 1
8 9774 1 1 59 HIS HA H 5.318 4.320 2.037 1.00 . A A . 59 HIS HA 1 1
8 9775 1 1 59 HIS HB2 H 6.544 2.346 0.272 1.00 . A A . 59 HIS HB2 1 1
8 9776 1 1 59 HIS HB3 H 4.793 2.179 0.342 1.00 . A A . 59 HIS HB3 1 1
8 9777 1 1 59 HIS HD1 H 6.762 5.411 0.425 1.00 . A A . 59 HIS HD1 1 1
8 9778 1 1 59 HIS HD2 H 4.049 3.396 -2.015 1.00 . A A . 59 HIS HD2 1 1
8 9779 1 1 59 HIS HE1 H 6.174 7.024 -1.410 1.00 . A A . 59 HIS HE1 1 1
8 9780 1 1 59 HIS HE2 H 4.543 5.781 -2.875 1.00 . A A . 59 HIS HE2 1 1
8 9781 1 1 59 HIS N N 6.977 3.208 2.542 1.00 . A A . 59 HIS N 1 1
8 9782 1 1 59 HIS ND1 N 6.139 5.194 -0.300 1.00 . A A . 59 HIS ND1 1 1
8 9783 1 1 59 HIS NE2 N 4.955 5.394 -2.074 1.00 . A A . 59 HIS NE2 1 1
8 9784 1 1 59 HIS O O 5.038 1.401 3.344 1.00 . A A . 59 HIS O 1 1
8 9785 1 1 60 ARG C C 1.126 2.075 2.768 1.00 . A A . 60 ARG C 1 1
8 9786 1 1 60 ARG CA C 2.391 2.256 3.664 1.00 . A A . 60 ARG CA 1 1
8 9787 1 1 60 ARG CB C 2.151 3.105 4.927 1.00 . A A . 60 ARG CB 1 1
8 9788 1 1 60 ARG CD C 2.481 5.464 5.737 1.00 . A A . 60 ARG CD 1 1
8 9789 1 1 60 ARG CG C 1.919 4.580 4.634 1.00 . A A . 60 ARG CG 1 1
8 9790 1 1 60 ARG CZ C 1.614 4.828 7.963 1.00 . A A . 60 ARG CZ 1 1
8 9791 1 1 60 ARG H H 3.226 3.758 2.440 1.00 . A A . 60 ARG H 1 1
8 9792 1 1 60 ARG HA H 2.771 1.280 3.966 1.00 . A A . 60 ARG HA 1 1
8 9793 1 1 60 ARG HB2 H 1.320 2.718 5.489 1.00 . A A . 60 ARG HB2 1 1
8 9794 1 1 60 ARG HB3 H 3.035 3.034 5.543 1.00 . A A . 60 ARG HB3 1 1
8 9795 1 1 60 ARG HD2 H 3.410 5.040 6.083 1.00 . A A . 60 ARG HD2 1 1
8 9796 1 1 60 ARG HD3 H 2.668 6.447 5.329 1.00 . A A . 60 ARG HD3 1 1
8 9797 1 1 60 ARG HE H 0.874 6.284 6.815 1.00 . A A . 60 ARG HE 1 1
8 9798 1 1 60 ARG HG2 H 2.405 4.831 3.709 1.00 . A A . 60 ARG HG2 1 1
8 9799 1 1 60 ARG HG3 H 0.866 4.763 4.540 1.00 . A A . 60 ARG HG3 1 1
8 9800 1 1 60 ARG HH11 H 3.192 3.720 7.351 1.00 . A A . 60 ARG HH11 1 1
8 9801 1 1 60 ARG HH12 H 2.560 3.310 8.907 1.00 . A A . 60 ARG HH12 1 1
8 9802 1 1 60 ARG HH21 H 0.051 5.740 8.863 1.00 . A A . 60 ARG HH21 1 1
8 9803 1 1 60 ARG HH22 H 0.780 4.452 9.765 1.00 . A A . 60 ARG HH22 1 1
8 9804 1 1 60 ARG N N 3.437 2.915 2.890 1.00 . A A . 60 ARG N 1 1
8 9805 1 1 60 ARG NE N 1.564 5.591 6.869 1.00 . A A . 60 ARG NE 1 1
8 9806 1 1 60 ARG NH1 N 2.531 3.875 8.082 1.00 . A A . 60 ARG NH1 1 1
8 9807 1 1 60 ARG NH2 N 0.744 5.023 8.944 1.00 . A A . 60 ARG NH2 1 1
8 9808 1 1 60 ARG O O 1.087 2.620 1.663 1.00 . A A . 60 ARG O 1 1
8 9809 1 1 61 LEU C C -2.388 1.482 3.028 1.00 . A A . 61 LEU C 1 1
8 9810 1 1 61 LEU CA C -1.066 0.986 2.359 1.00 . A A . 61 LEU CA 1 1
8 9811 1 1 61 LEU CB C -1.150 -0.517 2.065 1.00 . A A . 61 LEU CB 1 1
8 9812 1 1 61 LEU CD1 C -1.156 -1.040 -0.413 1.00 . A A . 61 LEU CD1 1 1
8 9813 1 1 61 LEU CD2 C 0.880 -0.140 0.639 1.00 . A A . 61 LEU CD2 1 1
8 9814 1 1 61 LEU CG C -0.331 -1.010 0.857 1.00 . A A . 61 LEU CG 1 1
8 9815 1 1 61 LEU H H 0.223 0.806 4.048 1.00 . A A . 61 LEU H 1 1
8 9816 1 1 61 LEU HA H -0.909 1.513 1.427 1.00 . A A . 61 LEU HA 1 1
8 9817 1 1 61 LEU HB2 H -0.808 -1.048 2.941 1.00 . A A . 61 LEU HB2 1 1
8 9818 1 1 61 LEU HB3 H -2.178 -0.767 1.900 1.00 . A A . 61 LEU HB3 1 1
8 9819 1 1 61 LEU HD11 H -1.983 -0.358 -0.321 1.00 . A A . 61 LEU HD11 1 1
8 9820 1 1 61 LEU HD12 H -1.518 -2.041 -0.580 1.00 . A A . 61 LEU HD12 1 1
8 9821 1 1 61 LEU HD13 H -0.538 -0.742 -1.247 1.00 . A A . 61 LEU HD13 1 1
8 9822 1 1 61 LEU HD21 H 1.376 0.016 1.578 1.00 . A A . 61 LEU HD21 1 1
8 9823 1 1 61 LEU HD22 H 0.566 0.809 0.232 1.00 . A A . 61 LEU HD22 1 1
8 9824 1 1 61 LEU HD23 H 1.547 -0.626 -0.055 1.00 . A A . 61 LEU HD23 1 1
8 9825 1 1 61 LEU HG H 0.014 -2.015 1.053 1.00 . A A . 61 LEU HG 1 1
8 9826 1 1 61 LEU N N 0.131 1.269 3.192 1.00 . A A . 61 LEU N 1 1
8 9827 1 1 61 LEU O O -2.381 1.757 4.223 1.00 . A A . 61 LEU O 1 1
8 9828 1 1 62 CYS C C -5.848 1.134 3.173 1.00 . A A . 62 CYS C 1 1
8 9829 1 1 62 CYS CA C -4.746 2.207 2.878 1.00 . A A . 62 CYS CA 1 1
8 9830 1 1 62 CYS CB C -5.203 3.483 2.075 1.00 . A A . 62 CYS CB 1 1
8 9831 1 1 62 CYS H H -3.511 1.487 1.305 1.00 . A A . 62 CYS H 1 1
8 9832 1 1 62 CYS HA H -4.456 2.548 3.839 1.00 . A A . 62 CYS HA 1 1
8 9833 1 1 62 CYS HB2 H -5.914 4.041 2.644 1.00 . A A . 62 CYS HB2 1 1
8 9834 1 1 62 CYS HB3 H -4.334 4.111 1.948 1.00 . A A . 62 CYS HB3 1 1
8 9835 1 1 62 CYS N N -3.516 1.669 2.268 1.00 . A A . 62 CYS N 1 1
8 9836 1 1 62 CYS O O -5.800 0.005 2.709 1.00 . A A . 62 CYS O 1 1
8 9837 1 1 62 CYS SG S -5.933 3.293 0.432 1.00 . A A . 62 CYS SG 1 1
8 9838 1 1 63 SER C C -8.498 -0.405 3.781 1.00 . A A . 63 SER C 1 1
8 9839 1 1 63 SER CA C -7.821 0.675 4.657 1.00 . A A . 63 SER CA 1 1
8 9840 1 1 63 SER CB C -8.905 1.654 5.149 1.00 . A A . 63 SER CB 1 1
8 9841 1 1 63 SER H H -6.659 2.366 4.494 1.00 . A A . 63 SER H 1 1
8 9842 1 1 63 SER HA H -7.414 0.192 5.531 1.00 . A A . 63 SER HA 1 1
8 9843 1 1 63 SER HB2 H -8.628 2.660 4.861 1.00 . A A . 63 SER HB2 1 1
8 9844 1 1 63 SER HB3 H -9.854 1.418 4.688 1.00 . A A . 63 SER HB3 1 1
8 9845 1 1 63 SER HG H -9.020 0.685 6.847 1.00 . A A . 63 SER HG 1 1
8 9846 1 1 63 SER N N -6.752 1.499 4.093 1.00 . A A . 63 SER N 1 1
8 9847 1 1 63 SER O O -8.230 -1.599 3.897 1.00 . A A . 63 SER O 1 1
8 9848 1 1 63 SER OG O -9.049 1.600 6.558 1.00 . A A . 63 SER OG 1 1
8 9849 1 1 64 VAL C C -9.914 -1.747 1.226 1.00 . A A . 64 VAL C 1 1
8 9850 1 1 64 VAL CA C -10.444 -0.736 2.254 1.00 . A A . 64 VAL CA 1 1
8 9851 1 1 64 VAL CB C -11.390 0.238 1.553 1.00 . A A . 64 VAL CB 1 1
8 9852 1 1 64 VAL CG1 C -12.247 0.967 2.577 1.00 . A A . 64 VAL CG1 1 1
8 9853 1 1 64 VAL CG2 C -10.579 1.233 0.761 1.00 . A A . 64 VAL CG2 1 1
8 9854 1 1 64 VAL H H -9.663 1.019 3.129 1.00 . A A . 64 VAL H 1 1
8 9855 1 1 64 VAL HA H -11.039 -1.289 2.960 1.00 . A A . 64 VAL HA 1 1
8 9856 1 1 64 VAL HB H -12.031 -0.309 0.880 1.00 . A A . 64 VAL HB 1 1
8 9857 1 1 64 VAL HG11 H -12.523 0.287 3.369 1.00 . A A . 64 VAL HG11 1 1
8 9858 1 1 64 VAL HG12 H -13.136 1.347 2.100 1.00 . A A . 64 VAL HG12 1 1
8 9859 1 1 64 VAL HG13 H -11.678 1.792 2.993 1.00 . A A . 64 VAL HG13 1 1
8 9860 1 1 64 VAL HG21 H -11.235 1.841 0.159 1.00 . A A . 64 VAL HG21 1 1
8 9861 1 1 64 VAL HG22 H -9.886 0.705 0.123 1.00 . A A . 64 VAL HG22 1 1
8 9862 1 1 64 VAL HG23 H -10.023 1.868 1.445 1.00 . A A . 64 VAL HG23 1 1
8 9863 1 1 64 VAL N N -9.490 0.065 3.053 1.00 . A A . 64 VAL N 1 1
8 9864 1 1 64 VAL O O -10.573 -1.989 0.215 1.00 . A A . 64 VAL O 1 1
8 9865 1 1 65 HIS C C -8.524 -4.821 0.937 1.00 . A A . 65 HIS C 1 1
8 9866 1 1 65 HIS CA C -8.244 -3.373 0.517 1.00 . A A . 65 HIS CA 1 1
8 9867 1 1 65 HIS CB C -6.751 -3.233 0.314 1.00 . A A . 65 HIS CB 1 1
8 9868 1 1 65 HIS CD2 C -5.070 -1.369 0.574 1.00 . A A . 65 HIS CD2 1 1
8 9869 1 1 65 HIS CE1 C -6.451 0.313 0.539 1.00 . A A . 65 HIS CE1 1 1
8 9870 1 1 65 HIS CG C -6.290 -1.848 0.378 1.00 . A A . 65 HIS CG 1 1
8 9871 1 1 65 HIS H H -8.288 -2.127 2.287 1.00 . A A . 65 HIS H 1 1
8 9872 1 1 65 HIS HA H -8.721 -3.204 -0.443 1.00 . A A . 65 HIS HA 1 1
8 9873 1 1 65 HIS HB2 H -6.240 -3.791 1.081 1.00 . A A . 65 HIS HB2 1 1
8 9874 1 1 65 HIS HB3 H -6.480 -3.623 -0.651 1.00 . A A . 65 HIS HB3 1 1
8 9875 1 1 65 HIS HD1 H -8.097 -0.814 0.179 1.00 . A A . 65 HIS HD1 1 1
8 9876 1 1 65 HIS HD2 H -4.188 -1.953 0.669 1.00 . A A . 65 HIS HD2 1 1
8 9877 1 1 65 HIS HE1 H -6.860 1.304 0.567 1.00 . A A . 65 HIS HE1 1 1
8 9878 1 1 65 HIS N N -8.775 -2.358 1.470 1.00 . A A . 65 HIS N 1 1
8 9879 1 1 65 HIS ND1 N -7.137 -0.779 0.348 1.00 . A A . 65 HIS ND1 1 1
8 9880 1 1 65 HIS NE2 N -5.179 -0.016 0.690 1.00 . A A . 65 HIS NE2 1 1
8 9881 1 1 65 HIS O O -9.074 -5.587 0.150 1.00 . A A . 65 HIS O 1 1
8 9882 1 1 66 PHE C C -9.818 -6.853 2.759 1.00 . A A . 66 PHE C 1 1
8 9883 1 1 66 PHE CA C -8.320 -6.585 2.585 1.00 . A A . 66 PHE CA 1 1
8 9884 1 1 66 PHE CB C -7.561 -6.835 3.900 1.00 . A A . 66 PHE CB 1 1
8 9885 1 1 66 PHE CD1 C -6.183 -4.775 4.401 1.00 . A A . 66 PHE CD1 1 1
8 9886 1 1 66 PHE CD2 C -5.056 -6.752 3.688 1.00 . A A . 66 PHE CD2 1 1
8 9887 1 1 66 PHE CE1 C -4.972 -4.111 4.483 1.00 . A A . 66 PHE CE1 1 1
8 9888 1 1 66 PHE CE2 C -3.845 -6.096 3.774 1.00 . A A . 66 PHE CE2 1 1
8 9889 1 1 66 PHE CG C -6.242 -6.104 3.999 1.00 . A A . 66 PHE CG 1 1
8 9890 1 1 66 PHE CZ C -3.800 -4.772 4.171 1.00 . A A . 66 PHE CZ 1 1
8 9891 1 1 66 PHE H H -7.678 -4.606 2.760 1.00 . A A . 66 PHE H 1 1
8 9892 1 1 66 PHE HA H -7.913 -7.219 1.808 1.00 . A A . 66 PHE HA 1 1
8 9893 1 1 66 PHE HB2 H -8.178 -6.518 4.729 1.00 . A A . 66 PHE HB2 1 1
8 9894 1 1 66 PHE HB3 H -7.359 -7.894 3.995 1.00 . A A . 66 PHE HB3 1 1
8 9895 1 1 66 PHE HD1 H -7.098 -4.251 4.648 1.00 . A A . 66 PHE HD1 1 1
8 9896 1 1 66 PHE HD2 H -5.086 -7.785 3.375 1.00 . A A . 66 PHE HD2 1 1
8 9897 1 1 66 PHE HE1 H -4.943 -3.078 4.797 1.00 . A A . 66 PHE HE1 1 1
8 9898 1 1 66 PHE HE2 H -2.930 -6.622 3.535 1.00 . A A . 66 PHE HE2 1 1
8 9899 1 1 66 PHE HZ H -2.850 -4.253 4.229 1.00 . A A . 66 PHE HZ 1 1
8 9900 1 1 66 PHE N N -8.123 -5.221 2.153 1.00 . A A . 66 PHE N 1 1
8 9901 1 1 66 PHE O O -10.607 -5.907 2.755 1.00 . A A . 66 PHE O 1 1
8 9902 1 1 67 GLN C C -11.859 -8.601 4.647 1.00 . A A . 67 GLN C 1 1
8 9903 1 1 67 GLN CA C -11.638 -8.400 3.127 1.00 . A A . 67 GLN CA 1 1
8 9904 1 1 67 GLN CB C -12.066 -9.657 2.352 1.00 . A A . 67 GLN CB 1 1
8 9905 1 1 67 GLN CD C -10.370 -9.366 0.496 1.00 . A A . 67 GLN CD 1 1
8 9906 1 1 67 GLN CG C -10.954 -10.304 1.535 1.00 . A A . 67 GLN CG 1 1
8 9907 1 1 67 GLN H H -9.593 -8.858 2.960 1.00 . A A . 67 GLN H 1 1
8 9908 1 1 67 GLN HA H -12.168 -7.535 2.734 1.00 . A A . 67 GLN HA 1 1
8 9909 1 1 67 GLN HB2 H -12.433 -10.391 3.055 1.00 . A A . 67 GLN HB2 1 1
8 9910 1 1 67 GLN HB3 H -12.866 -9.390 1.677 1.00 . A A . 67 GLN HB3 1 1
8 9911 1 1 67 GLN HE21 H -8.608 -9.406 1.416 1.00 . A A . 67 GLN HE21 1 1
8 9912 1 1 67 GLN HE22 H -8.689 -8.428 -0.004 1.00 . A A . 67 GLN HE22 1 1
8 9913 1 1 67 GLN HG2 H -10.165 -10.608 2.205 1.00 . A A . 67 GLN HG2 1 1
8 9914 1 1 67 GLN HG3 H -11.353 -11.172 1.032 1.00 . A A . 67 GLN HG3 1 1
8 9915 1 1 67 GLN N N -10.232 -8.116 2.934 1.00 . A A . 67 GLN N 1 1
8 9916 1 1 67 GLN NE2 N -9.093 -9.032 0.650 1.00 . A A . 67 GLN NE2 1 1
8 9917 1 1 67 GLN O O -10.932 -9.078 5.304 1.00 . A A . 67 GLN O 1 1
8 9918 1 1 67 GLN OE1 O -11.057 -8.947 -0.436 1.00 . A A . 67 GLN OE1 1 1
8 9919 1 1 68 GLY C C -11.988 -7.869 7.459 1.00 . A A . 68 GLY C 1 1
8 9920 1 1 68 GLY CA C -13.163 -8.469 6.681 1.00 . A A . 68 GLY CA 1 1
8 9921 1 1 68 GLY H H -13.779 -7.885 4.744 1.00 . A A . 68 GLY H 1 1
8 9922 1 1 68 GLY HA2 H -14.082 -8.009 7.017 1.00 . A A . 68 GLY HA2 1 1
8 9923 1 1 68 GLY HA3 H -13.208 -9.531 6.869 1.00 . A A . 68 GLY HA3 1 1
8 9924 1 1 68 GLY N N -13.025 -8.263 5.246 1.00 . A A . 68 GLY N 1 1
8 9925 1 1 68 GLY O O -11.136 -7.206 6.869 1.00 . A A . 68 GLY O 1 1
8 9926 1 1 69 GLY C C -9.834 -8.602 9.994 1.00 . A A . 69 GLY C 1 1
8 9927 1 1 69 GLY CA C -10.838 -7.544 9.564 1.00 . A A . 69 GLY CA 1 1
8 9928 1 1 69 GLY H H -12.631 -8.619 9.217 1.00 . A A . 69 GLY H 1 1
8 9929 1 1 69 GLY HA2 H -10.325 -6.797 8.976 1.00 . A A . 69 GLY HA2 1 1
8 9930 1 1 69 GLY HA3 H -11.246 -7.073 10.446 1.00 . A A . 69 GLY HA3 1 1
8 9931 1 1 69 GLY N N -11.932 -8.090 8.777 1.00 . A A . 69 GLY N 1 1
8 9932 1 1 69 GLY O O -10.212 -9.586 10.630 1.00 . A A . 69 GLY O 1 1
8 9933 1 1 70 ARG C C -6.603 -9.589 8.747 1.00 . A A . 70 ARG C 1 1
8 9934 1 1 70 ARG CA C -7.452 -9.304 9.980 1.00 . A A . 70 ARG CA 1 1
8 9935 1 1 70 ARG CB C -7.957 -10.630 10.573 1.00 . A A . 70 ARG CB 1 1
8 9936 1 1 70 ARG CD C -6.437 -11.614 12.317 1.00 . A A . 70 ARG CD 1 1
8 9937 1 1 70 ARG CG C -6.855 -11.642 10.857 1.00 . A A . 70 ARG CG 1 1
8 9938 1 1 70 ARG CZ C -4.558 -13.207 12.285 1.00 . A A . 70 ARG CZ 1 1
8 9939 1 1 70 ARG H H -8.341 -7.574 9.138 1.00 . A A . 70 ARG H 1 1
8 9940 1 1 70 ARG HA H -6.831 -8.808 10.713 1.00 . A A . 70 ARG HA 1 1
8 9941 1 1 70 ARG HB2 H -8.466 -10.424 11.501 1.00 . A A . 70 ARG HB2 1 1
8 9942 1 1 70 ARG HB3 H -8.657 -11.077 9.881 1.00 . A A . 70 ARG HB3 1 1
8 9943 1 1 70 ARG HD2 H -6.590 -10.617 12.704 1.00 . A A . 70 ARG HD2 1 1
8 9944 1 1 70 ARG HD3 H -7.054 -12.311 12.868 1.00 . A A . 70 ARG HD3 1 1
8 9945 1 1 70 ARG HE H -4.415 -11.278 12.777 1.00 . A A . 70 ARG HE 1 1
8 9946 1 1 70 ARG HG2 H -7.218 -12.629 10.615 1.00 . A A . 70 ARG HG2 1 1
8 9947 1 1 70 ARG HG3 H -5.997 -11.412 10.242 1.00 . A A . 70 ARG HG3 1 1
8 9948 1 1 70 ARG HH11 H -6.342 -14.006 11.769 1.00 . A A . 70 ARG HH11 1 1
8 9949 1 1 70 ARG HH12 H -5.005 -15.104 11.748 1.00 . A A . 70 ARG HH12 1 1
8 9950 1 1 70 ARG HH21 H -2.651 -12.719 12.747 1.00 . A A . 70 ARG HH21 1 1
8 9951 1 1 70 ARG HH22 H -2.908 -14.373 12.302 1.00 . A A . 70 ARG HH22 1 1
8 9952 1 1 70 ARG N N -8.556 -8.387 9.643 1.00 . A A . 70 ARG N 1 1
8 9953 1 1 70 ARG NE N -5.034 -11.982 12.492 1.00 . A A . 70 ARG NE 1 1
8 9954 1 1 70 ARG NH1 N -5.368 -14.186 11.902 1.00 . A A . 70 ARG NH1 1 1
8 9955 1 1 70 ARG NH2 N -3.267 -13.453 12.460 1.00 . A A . 70 ARG NH2 1 1
8 9956 1 1 70 ARG O O -5.394 -9.800 8.846 1.00 . A A . 70 ARG O 1 1
8 9957 1 1 71 LYS C C -6.101 -11.324 6.264 1.00 . A A . 71 LYS C 1 1
8 9958 1 1 71 LYS CA C -6.553 -9.864 6.329 1.00 . A A . 71 LYS CA 1 1
8 9959 1 1 71 LYS CB C -5.370 -8.886 6.150 1.00 . A A . 71 LYS CB 1 1
8 9960 1 1 71 LYS CD C -2.878 -8.470 6.102 1.00 . A A . 71 LYS CD 1 1
8 9961 1 1 71 LYS CE C -2.958 -7.429 7.208 1.00 . A A . 71 LYS CE 1 1
8 9962 1 1 71 LYS CG C -3.981 -9.512 6.236 1.00 . A A . 71 LYS CG 1 1
8 9963 1 1 71 LYS H H -8.209 -9.427 7.569 1.00 . A A . 71 LYS H 1 1
8 9964 1 1 71 LYS HA H -7.263 -9.696 5.530 1.00 . A A . 71 LYS HA 1 1
8 9965 1 1 71 LYS HB2 H -5.461 -8.422 5.185 1.00 . A A . 71 LYS HB2 1 1
8 9966 1 1 71 LYS HB3 H -5.441 -8.122 6.909 1.00 . A A . 71 LYS HB3 1 1
8 9967 1 1 71 LYS HD2 H -1.922 -8.967 6.161 1.00 . A A . 71 LYS HD2 1 1
8 9968 1 1 71 LYS HD3 H -2.968 -7.976 5.143 1.00 . A A . 71 LYS HD3 1 1
8 9969 1 1 71 LYS HE2 H -3.762 -7.695 7.883 1.00 . A A . 71 LYS HE2 1 1
8 9970 1 1 71 LYS HE3 H -2.019 -7.428 7.745 1.00 . A A . 71 LYS HE3 1 1
8 9971 1 1 71 LYS HG2 H -3.877 -10.000 7.193 1.00 . A A . 71 LYS HG2 1 1
8 9972 1 1 71 LYS HG3 H -3.876 -10.240 5.446 1.00 . A A . 71 LYS HG3 1 1
8 9973 1 1 71 LYS HZ1 H -2.493 -5.825 5.958 1.00 . A A . 71 LYS HZ1 1 1
8 9974 1 1 71 LYS HZ2 H -3.164 -5.367 7.442 1.00 . A A . 71 LYS HZ2 1 1
8 9975 1 1 71 LYS HZ3 H -4.151 -6.023 6.236 1.00 . A A . 71 LYS HZ3 1 1
8 9976 1 1 71 LYS N N -7.244 -9.600 7.584 1.00 . A A . 71 LYS N 1 1
8 9977 1 1 71 LYS NZ N -3.209 -6.065 6.674 1.00 . A A . 71 LYS NZ 1 1
8 9978 1 1 71 LYS O O -5.027 -11.680 6.743 1.00 . A A . 71 LYS O 1 1
8 9979 1 1 72 THR C C -7.787 -14.371 4.946 1.00 . A A . 72 THR C 1 1
8 9980 1 1 72 THR CA C -6.623 -13.594 5.555 1.00 . A A . 72 THR CA 1 1
8 9981 1 1 72 THR CB C -6.256 -14.182 6.920 1.00 . A A . 72 THR CB 1 1
8 9982 1 1 72 THR CG2 C -4.762 -14.232 7.148 1.00 . A A . 72 THR CG2 1 1
8 9983 1 1 72 THR H H -7.786 -11.837 5.319 1.00 . A A . 72 THR H 1 1
8 9984 1 1 72 THR HA H -5.772 -13.684 4.898 1.00 . A A . 72 THR HA 1 1
8 9985 1 1 72 THR HB H -6.633 -15.192 6.980 1.00 . A A . 72 THR HB 1 1
8 9986 1 1 72 THR HG1 H -6.233 -12.742 8.258 1.00 . A A . 72 THR HG1 1 1
8 9987 1 1 72 THR HG21 H -4.521 -13.718 8.067 1.00 . A A . 72 THR HG21 1 1
8 9988 1 1 72 THR HG22 H -4.259 -13.749 6.322 1.00 . A A . 72 THR HG22 1 1
8 9989 1 1 72 THR HG23 H -4.442 -15.262 7.215 1.00 . A A . 72 THR HG23 1 1
8 9990 1 1 72 THR N N -6.938 -12.172 5.676 1.00 . A A . 72 THR N 1 1
8 9991 1 1 72 THR O O -8.752 -13.781 4.461 1.00 . A A . 72 THR O 1 1
8 9992 1 1 72 THR OG1 O -6.841 -13.428 7.970 1.00 . A A . 72 THR OG1 1 1
8 9993 1 1 73 TYR C C -8.517 -16.766 2.910 1.00 . A A . 73 TYR C 1 1
8 9994 1 1 73 TYR CA C -8.696 -16.588 4.418 1.00 . A A . 73 TYR CA 1 1
8 9995 1 1 73 TYR CB C -10.107 -16.067 4.724 1.00 . A A . 73 TYR CB 1 1
8 9996 1 1 73 TYR CD1 C -11.017 -17.381 6.677 1.00 . A A . 73 TYR CD1 1 1
8 9997 1 1 73 TYR CD2 C -11.905 -17.828 4.509 1.00 . A A . 73 TYR CD2 1 1
8 9998 1 1 73 TYR CE1 C -11.856 -18.333 7.222 1.00 . A A . 73 TYR CE1 1 1
8 9999 1 1 73 TYR CE2 C -12.747 -18.783 5.048 1.00 . A A . 73 TYR CE2 1 1
8 10000 1 1 73 TYR CG C -11.027 -17.113 5.314 1.00 . A A . 73 TYR CG 1 1
8 10001 1 1 73 TYR CZ C -12.719 -19.032 6.404 1.00 . A A . 73 TYR CZ 1 1
8 10002 1 1 73 TYR H H -6.868 -16.098 5.363 1.00 . A A . 73 TYR H 1 1
8 10003 1 1 73 TYR HA H -8.575 -17.552 4.890 1.00 . A A . 73 TYR HA 1 1
8 10004 1 1 73 TYR HB2 H -10.039 -15.254 5.431 1.00 . A A . 73 TYR HB2 1 1
8 10005 1 1 73 TYR HB3 H -10.557 -15.705 3.811 1.00 . A A . 73 TYR HB3 1 1
8 10006 1 1 73 TYR HD1 H -10.341 -16.832 7.314 1.00 . A A . 73 TYR HD1 1 1
8 10007 1 1 73 TYR HD2 H -11.923 -17.631 3.448 1.00 . A A . 73 TYR HD2 1 1
8 10008 1 1 73 TYR HE1 H -11.834 -18.528 8.284 1.00 . A A . 73 TYR HE1 1 1
8 10009 1 1 73 TYR HE2 H -13.422 -19.329 4.406 1.00 . A A . 73 TYR HE2 1 1
8 10010 1 1 73 TYR HH H -14.169 -19.560 7.550 1.00 . A A . 73 TYR HH 1 1
8 10011 1 1 73 TYR N N -7.672 -15.700 4.969 1.00 . A A . 73 TYR N 1 1
8 10012 1 1 73 TYR O O -9.142 -17.639 2.307 1.00 . A A . 73 TYR O 1 1
8 10013 1 1 73 TYR OH O -13.555 -19.981 6.944 1.00 . A A . 73 TYR OH 1 1
8 10014 1 1 74 THR C C -6.545 -14.858 0.388 1.00 . A A . 74 THR C 1 1
8 10015 1 1 74 THR CA C -7.415 -16.014 0.864 1.00 . A A . 74 THR CA 1 1
8 10016 1 1 74 THR CB C -8.730 -15.983 0.073 1.00 . A A . 74 THR CB 1 1
8 10017 1 1 74 THR CG2 C -9.040 -17.289 -0.628 1.00 . A A . 74 THR CG2 1 1
8 10018 1 1 74 THR H H -7.194 -15.264 2.829 1.00 . A A . 74 THR H 1 1
8 10019 1 1 74 THR HA H -6.905 -16.945 0.662 1.00 . A A . 74 THR HA 1 1
8 10020 1 1 74 THR HB H -8.657 -15.210 -0.685 1.00 . A A . 74 THR HB 1 1
8 10021 1 1 74 THR HG1 H -10.264 -16.471 1.204 1.00 . A A . 74 THR HG1 1 1
8 10022 1 1 74 THR HG21 H -8.248 -17.520 -1.325 1.00 . A A . 74 THR HG21 1 1
8 10023 1 1 74 THR HG22 H -9.974 -17.201 -1.162 1.00 . A A . 74 THR HG22 1 1
8 10024 1 1 74 THR HG23 H -9.117 -18.081 0.103 1.00 . A A . 74 THR HG23 1 1
8 10025 1 1 74 THR N N -7.665 -15.938 2.302 1.00 . A A . 74 THR N 1 1
8 10026 1 1 74 THR O O -5.811 -14.985 -0.590 1.00 . A A . 74 THR O 1 1
8 10027 1 1 74 THR OG1 O -9.829 -15.664 0.916 1.00 . A A . 74 THR OG1 1 1
8 10028 1 1 75 VAL C C -4.787 -12.179 1.591 1.00 . A A . 75 VAL C 1 1
8 10029 1 1 75 VAL CA C -5.944 -12.525 0.648 1.00 . A A . 75 VAL CA 1 1
8 10030 1 1 75 VAL CB C -6.888 -11.305 0.572 1.00 . A A . 75 VAL CB 1 1
8 10031 1 1 75 VAL CG1 C -6.437 -10.366 -0.529 1.00 . A A . 75 VAL CG1 1 1
8 10032 1 1 75 VAL CG2 C -8.325 -11.738 0.335 1.00 . A A . 75 VAL CG2 1 1
8 10033 1 1 75 VAL H H -7.309 -13.663 1.794 1.00 . A A . 75 VAL H 1 1
8 10034 1 1 75 VAL HA H -5.556 -12.703 -0.341 1.00 . A A . 75 VAL HA 1 1
8 10035 1 1 75 VAL HB H -6.847 -10.777 1.521 1.00 . A A . 75 VAL HB 1 1
8 10036 1 1 75 VAL HG11 H -5.420 -10.055 -0.346 1.00 . A A . 75 VAL HG11 1 1
8 10037 1 1 75 VAL HG12 H -7.082 -9.502 -0.551 1.00 . A A . 75 VAL HG12 1 1
8 10038 1 1 75 VAL HG13 H -6.493 -10.883 -1.477 1.00 . A A . 75 VAL HG13 1 1
8 10039 1 1 75 VAL HG21 H -8.795 -11.057 -0.358 1.00 . A A . 75 VAL HG21 1 1
8 10040 1 1 75 VAL HG22 H -8.861 -11.724 1.271 1.00 . A A . 75 VAL HG22 1 1
8 10041 1 1 75 VAL HG23 H -8.341 -12.736 -0.075 1.00 . A A . 75 VAL HG23 1 1
8 10042 1 1 75 VAL N N -6.675 -13.717 1.049 1.00 . A A . 75 VAL N 1 1
8 10043 1 1 75 VAL O O -4.982 -12.072 2.802 1.00 . A A . 75 VAL O 1 1
8 10044 1 1 76 ARG C C -1.799 -10.288 1.380 1.00 . A A . 76 ARG C 1 1
8 10045 1 1 76 ARG CA C -2.428 -11.610 1.849 1.00 . A A . 76 ARG CA 1 1
8 10046 1 1 76 ARG CB C -1.381 -12.730 1.864 1.00 . A A . 76 ARG CB 1 1
8 10047 1 1 76 ARG CD C 0.484 -13.136 0.189 1.00 . A A . 76 ARG CD 1 1
8 10048 1 1 76 ARG CG C -1.010 -13.268 0.487 1.00 . A A . 76 ARG CG 1 1
8 10049 1 1 76 ARG CZ C 1.663 -12.296 2.195 1.00 . A A . 76 ARG CZ 1 1
8 10050 1 1 76 ARG H H -3.476 -12.057 0.058 1.00 . A A . 76 ARG H 1 1
8 10051 1 1 76 ARG HA H -2.786 -11.467 2.860 1.00 . A A . 76 ARG HA 1 1
8 10052 1 1 76 ARG HB2 H -0.493 -12.355 2.336 1.00 . A A . 76 ARG HB2 1 1
8 10053 1 1 76 ARG HB3 H -1.758 -13.549 2.453 1.00 . A A . 76 ARG HB3 1 1
8 10054 1 1 76 ARG HD2 H 0.959 -14.083 0.390 1.00 . A A . 76 ARG HD2 1 1
8 10055 1 1 76 ARG HD3 H 0.602 -12.896 -0.859 1.00 . A A . 76 ARG HD3 1 1
8 10056 1 1 76 ARG HE H 1.169 -11.190 0.612 1.00 . A A . 76 ARG HE 1 1
8 10057 1 1 76 ARG HG2 H -1.273 -14.319 0.444 1.00 . A A . 76 ARG HG2 1 1
8 10058 1 1 76 ARG HG3 H -1.568 -12.725 -0.263 1.00 . A A . 76 ARG HG3 1 1
8 10059 1 1 76 ARG HH11 H 1.246 -14.275 2.247 1.00 . A A . 76 ARG HH11 1 1
8 10060 1 1 76 ARG HH12 H 2.051 -13.650 3.646 1.00 . A A . 76 ARG HH12 1 1
8 10061 1 1 76 ARG HH21 H 2.198 -10.366 2.462 1.00 . A A . 76 ARG HH21 1 1
8 10062 1 1 76 ARG HH22 H 2.590 -11.432 3.770 1.00 . A A . 76 ARG HH22 1 1
8 10063 1 1 76 ARG N N -3.583 -11.975 1.033 1.00 . A A . 76 ARG N 1 1
8 10064 1 1 76 ARG NE N 1.135 -12.092 0.988 1.00 . A A . 76 ARG NE 1 1
8 10065 1 1 76 ARG NH1 N 1.652 -13.506 2.740 1.00 . A A . 76 ARG NH1 1 1
8 10066 1 1 76 ARG NH2 N 2.195 -11.281 2.864 1.00 . A A . 76 ARG NH2 1 1
8 10067 1 1 76 ARG O O -1.284 -9.521 2.195 1.00 . A A . 76 ARG O 1 1
8 10068 1 1 77 VAL C C -2.441 -7.815 -0.840 1.00 . A A . 77 VAL C 1 1
8 10069 1 1 77 VAL CA C -1.298 -8.782 -0.480 1.00 . A A . 77 VAL CA 1 1
8 10070 1 1 77 VAL CB C -0.427 -9.083 -1.747 1.00 . A A . 77 VAL CB 1 1
8 10071 1 1 77 VAL CG1 C -0.027 -10.550 -1.803 1.00 . A A . 77 VAL CG1 1 1
8 10072 1 1 77 VAL CG2 C -1.153 -8.700 -3.025 1.00 . A A . 77 VAL CG2 1 1
8 10073 1 1 77 VAL H H -2.274 -10.646 -0.532 1.00 . A A . 77 VAL H 1 1
8 10074 1 1 77 VAL HA H -0.672 -8.329 0.270 1.00 . A A . 77 VAL HA 1 1
8 10075 1 1 77 VAL HB H 0.483 -8.503 -1.696 1.00 . A A . 77 VAL HB 1 1
8 10076 1 1 77 VAL HG11 H 0.944 -10.639 -2.270 1.00 . A A . 77 VAL HG11 1 1
8 10077 1 1 77 VAL HG12 H -0.755 -11.100 -2.379 1.00 . A A . 77 VAL HG12 1 1
8 10078 1 1 77 VAL HG13 H 0.018 -10.950 -0.805 1.00 . A A . 77 VAL HG13 1 1
8 10079 1 1 77 VAL HG21 H -0.545 -8.970 -3.876 1.00 . A A . 77 VAL HG21 1 1
8 10080 1 1 77 VAL HG22 H -1.329 -7.637 -3.028 1.00 . A A . 77 VAL HG22 1 1
8 10081 1 1 77 VAL HG23 H -2.096 -9.223 -3.073 1.00 . A A . 77 VAL HG23 1 1
8 10082 1 1 77 VAL N N -1.851 -10.015 0.073 1.00 . A A . 77 VAL N 1 1
8 10083 1 1 77 VAL O O -3.372 -8.197 -1.546 1.00 . A A . 77 VAL O 1 1
8 10084 1 1 78 PRO C C -3.746 -5.220 -2.031 1.00 . A A . 78 PRO C 1 1
8 10085 1 1 78 PRO CA C -3.452 -5.547 -0.604 1.00 . A A . 78 PRO CA 1 1
8 10086 1 1 78 PRO CB C -2.875 -4.289 0.036 1.00 . A A . 78 PRO CB 1 1
8 10087 1 1 78 PRO CD C -1.368 -5.993 0.556 1.00 . A A . 78 PRO CD 1 1
8 10088 1 1 78 PRO CG C -2.070 -4.812 1.155 1.00 . A A . 78 PRO CG 1 1
8 10089 1 1 78 PRO HA H -4.385 -5.788 -0.133 1.00 . A A . 78 PRO HA 1 1
8 10090 1 1 78 PRO HB2 H -2.257 -3.777 -0.687 1.00 . A A . 78 PRO HB2 1 1
8 10091 1 1 78 PRO HB3 H -3.666 -3.639 0.358 1.00 . A A . 78 PRO HB3 1 1
8 10092 1 1 78 PRO HD2 H -0.521 -5.655 -0.003 1.00 . A A . 78 PRO HD2 1 1
8 10093 1 1 78 PRO HD3 H -1.079 -6.695 1.326 1.00 . A A . 78 PRO HD3 1 1
8 10094 1 1 78 PRO HG2 H -1.359 -4.067 1.486 1.00 . A A . 78 PRO HG2 1 1
8 10095 1 1 78 PRO HG3 H -2.707 -5.121 1.965 1.00 . A A . 78 PRO HG3 1 1
8 10096 1 1 78 PRO N N -2.404 -6.557 -0.343 1.00 . A A . 78 PRO N 1 1
8 10097 1 1 78 PRO O O -4.062 -4.058 -2.301 1.00 . A A . 78 PRO O 1 1
8 10098 1 1 79 THR C C -5.570 -6.091 -4.519 1.00 . A A . 79 THR C 1 1
8 10099 1 1 79 THR CA C -4.133 -5.683 -4.253 1.00 . A A . 79 THR CA 1 1
8 10100 1 1 79 THR CB C -3.215 -6.269 -5.329 1.00 . A A . 79 THR CB 1 1
8 10101 1 1 79 THR CG2 C -2.972 -5.330 -6.489 1.00 . A A . 79 THR CG2 1 1
8 10102 1 1 79 THR H H -3.561 -7.098 -2.779 1.00 . A A . 79 THR H 1 1
8 10103 1 1 79 THR HA H -4.048 -4.614 -4.259 1.00 . A A . 79 THR HA 1 1
8 10104 1 1 79 THR HB H -3.667 -7.170 -5.722 1.00 . A A . 79 THR HB 1 1
8 10105 1 1 79 THR HG1 H -1.658 -7.442 -5.153 1.00 . A A . 79 THR HG1 1 1
8 10106 1 1 79 THR HG21 H -2.262 -4.572 -6.195 1.00 . A A . 79 THR HG21 1 1
8 10107 1 1 79 THR HG22 H -3.903 -4.863 -6.774 1.00 . A A . 79 THR HG22 1 1
8 10108 1 1 79 THR HG23 H -2.579 -5.887 -7.326 1.00 . A A . 79 THR HG23 1 1
8 10109 1 1 79 THR N N -3.746 -6.156 -2.965 1.00 . A A . 79 THR N 1 1
8 10110 1 1 79 THR O O -5.873 -7.244 -4.831 1.00 . A A . 79 THR O 1 1
8 10111 1 1 79 THR OG1 O -1.954 -6.606 -4.785 1.00 . A A . 79 THR OG1 1 1
8 10112 1 1 80 ILE C C -8.111 -4.172 -5.925 1.00 . A A . 80 ILE C 1 1
8 10113 1 1 80 ILE CA C -7.829 -5.214 -4.844 1.00 . A A . 80 ILE CA 1 1
8 10114 1 1 80 ILE CB C -8.737 -5.029 -3.576 1.00 . A A . 80 ILE CB 1 1
8 10115 1 1 80 ILE CD1 C -8.834 -7.091 -2.065 1.00 . A A . 80 ILE CD1 1 1
8 10116 1 1 80 ILE CG1 C -9.460 -6.338 -3.221 1.00 . A A . 80 ILE CG1 1 1
8 10117 1 1 80 ILE CG2 C -9.757 -3.903 -3.736 1.00 . A A . 80 ILE CG2 1 1
8 10118 1 1 80 ILE H H -6.068 -4.187 -4.299 1.00 . A A . 80 ILE H 1 1
8 10119 1 1 80 ILE HA H -7.988 -6.203 -5.252 1.00 . A A . 80 ILE HA 1 1
8 10120 1 1 80 ILE HB H -8.093 -4.762 -2.753 1.00 . A A . 80 ILE HB 1 1
8 10121 1 1 80 ILE HD11 H -8.497 -8.058 -2.405 1.00 . A A . 80 ILE HD11 1 1
8 10122 1 1 80 ILE HD12 H -9.570 -7.220 -1.279 1.00 . A A . 80 ILE HD12 1 1
8 10123 1 1 80 ILE HD13 H -7.994 -6.529 -1.683 1.00 . A A . 80 ILE HD13 1 1
8 10124 1 1 80 ILE HG12 H -10.483 -6.117 -2.942 1.00 . A A . 80 ILE HG12 1 1
8 10125 1 1 80 ILE HG13 H -9.459 -6.990 -4.083 1.00 . A A . 80 ILE HG13 1 1
8 10126 1 1 80 ILE HG21 H -10.518 -4.002 -2.975 1.00 . A A . 80 ILE HG21 1 1
8 10127 1 1 80 ILE HG22 H -10.214 -3.963 -4.711 1.00 . A A . 80 ILE HG22 1 1
8 10128 1 1 80 ILE HG23 H -9.261 -2.951 -3.623 1.00 . A A . 80 ILE HG23 1 1
8 10129 1 1 80 ILE N N -6.423 -5.080 -4.498 1.00 . A A . 80 ILE N 1 1
8 10130 1 1 80 ILE O O -8.348 -3.021 -5.589 1.00 . A A . 80 ILE O 1 1
8 10131 1 1 81 PHE C C -8.645 -4.203 -9.574 1.00 . A A . 81 PHE C 1 1
8 10132 1 1 81 PHE CA C -8.347 -3.523 -8.242 1.00 . A A . 81 PHE CA 1 1
8 10133 1 1 81 PHE CB C -7.147 -2.537 -8.417 1.00 . A A . 81 PHE CB 1 1
8 10134 1 1 81 PHE CD1 C -6.787 -1.652 -6.058 1.00 . A A . 81 PHE CD1 1 1
8 10135 1 1 81 PHE CD2 C -4.948 -2.690 -7.163 1.00 . A A . 81 PHE CD2 1 1
8 10136 1 1 81 PHE CE1 C -6.001 -1.441 -4.939 1.00 . A A . 81 PHE CE1 1 1
8 10137 1 1 81 PHE CE2 C -4.156 -2.484 -6.037 1.00 . A A . 81 PHE CE2 1 1
8 10138 1 1 81 PHE CG C -6.279 -2.287 -7.187 1.00 . A A . 81 PHE CG 1 1
8 10139 1 1 81 PHE CZ C -4.689 -1.860 -4.920 1.00 . A A . 81 PHE CZ 1 1
8 10140 1 1 81 PHE H H -7.914 -5.459 -7.458 1.00 . A A . 81 PHE H 1 1
8 10141 1 1 81 PHE HA H -9.219 -2.959 -7.944 1.00 . A A . 81 PHE HA 1 1
8 10142 1 1 81 PHE HB2 H -6.499 -2.921 -9.189 1.00 . A A . 81 PHE HB2 1 1
8 10143 1 1 81 PHE HB3 H -7.537 -1.582 -8.740 1.00 . A A . 81 PHE HB3 1 1
8 10144 1 1 81 PHE HD1 H -7.810 -1.305 -6.059 1.00 . A A . 81 PHE HD1 1 1
8 10145 1 1 81 PHE HD2 H -4.529 -3.177 -8.033 1.00 . A A . 81 PHE HD2 1 1
8 10146 1 1 81 PHE HE1 H -6.420 -0.958 -4.074 1.00 . A A . 81 PHE HE1 1 1
8 10147 1 1 81 PHE HE2 H -3.117 -2.793 -6.039 1.00 . A A . 81 PHE HE2 1 1
8 10148 1 1 81 PHE HZ H -4.084 -1.707 -4.026 1.00 . A A . 81 PHE HZ 1 1
8 10149 1 1 81 PHE N N -8.096 -4.526 -7.202 1.00 . A A . 81 PHE N 1 1
8 10150 1 1 81 PHE O O -9.631 -3.809 -10.230 1.00 . A A . 81 PHE O 1 1
8 10151 1 1 81 PHE OXT O -7.888 -5.123 -9.949 1.00 . A A . 81 PHE OXT 1 1
8 10152 2 2 1 ZN ZN ZN -5.159 1.437 -0.672 1.00 . B A . 82 ZN ZN 1 1
9 10153 1 1 1 GLY C C 5.139 17.376 2.333 1.00 . A A . 1 GLY C 1 1
9 10154 1 1 1 GLY CA C 5.537 18.289 1.191 1.00 . A A . 1 GLY CA 1 1
9 10155 1 1 1 GLY H1 H 4.113 17.302 0.026 1.00 . A A . 1 GLY H1 1 1
9 10156 1 1 1 GLY H2 H 5.070 18.393 -0.842 1.00 . A A . 1 GLY H2 1 1
9 10157 1 1 1 GLY H3 H 3.844 18.966 0.173 1.00 . A A . 1 GLY H3 1 1
9 10158 1 1 1 GLY HA2 H 6.513 17.994 0.833 1.00 . A A . 1 GLY HA2 1 1
9 10159 1 1 1 GLY HA3 H 5.591 19.303 1.557 1.00 . A A . 1 GLY HA3 1 1
9 10160 1 1 1 GLY N N 4.574 18.233 0.058 1.00 . A A . 1 GLY N 1 1
9 10161 1 1 1 GLY O O 5.991 16.899 3.083 1.00 . A A . 1 GLY O 1 1
9 10162 1 1 2 SER C C 3.893 14.852 3.381 1.00 . A A . 2 SER C 1 1
9 10163 1 1 2 SER CA C 3.330 16.264 3.520 1.00 . A A . 2 SER CA 1 1
9 10164 1 1 2 SER CB C 1.801 16.223 3.480 1.00 . A A . 2 SER CB 1 1
9 10165 1 1 2 SER H H 3.210 17.537 1.834 1.00 . A A . 2 SER H 1 1
9 10166 1 1 2 SER HA H 3.648 16.676 4.467 1.00 . A A . 2 SER HA 1 1
9 10167 1 1 2 SER HB2 H 1.466 15.216 3.678 1.00 . A A . 2 SER HB2 1 1
9 10168 1 1 2 SER HB3 H 1.405 16.888 4.234 1.00 . A A . 2 SER HB3 1 1
9 10169 1 1 2 SER HG H 1.045 15.853 1.712 1.00 . A A . 2 SER HG 1 1
9 10170 1 1 2 SER N N 3.840 17.129 2.463 1.00 . A A . 2 SER N 1 1
9 10171 1 1 2 SER O O 4.487 14.511 2.358 1.00 . A A . 2 SER O 1 1
9 10172 1 1 2 SER OG O 1.312 16.627 2.214 1.00 . A A . 2 SER OG 1 1
9 10173 1 1 3 PRO C C 3.380 11.716 3.499 1.00 . A A . 3 PRO C 1 1
9 10174 1 1 3 PRO CA C 4.212 12.631 4.398 1.00 . A A . 3 PRO CA 1 1
9 10175 1 1 3 PRO CB C 4.084 12.201 5.860 1.00 . A A . 3 PRO CB 1 1
9 10176 1 1 3 PRO CD C 3.022 14.337 5.675 1.00 . A A . 3 PRO CD 1 1
9 10177 1 1 3 PRO CG C 2.960 13.018 6.396 1.00 . A A . 3 PRO CG 1 1
9 10178 1 1 3 PRO HA H 5.249 12.586 4.098 1.00 . A A . 3 PRO HA 1 1
9 10179 1 1 3 PRO HB2 H 3.865 11.144 5.910 1.00 . A A . 3 PRO HB2 1 1
9 10180 1 1 3 PRO HB3 H 5.007 12.408 6.382 1.00 . A A . 3 PRO HB3 1 1
9 10181 1 1 3 PRO HD2 H 2.025 14.707 5.482 1.00 . A A . 3 PRO HD2 1 1
9 10182 1 1 3 PRO HD3 H 3.587 15.056 6.249 1.00 . A A . 3 PRO HD3 1 1
9 10183 1 1 3 PRO HG2 H 2.021 12.525 6.197 1.00 . A A . 3 PRO HG2 1 1
9 10184 1 1 3 PRO HG3 H 3.089 13.167 7.458 1.00 . A A . 3 PRO HG3 1 1
9 10185 1 1 3 PRO N N 3.715 14.010 4.413 1.00 . A A . 3 PRO N 1 1
9 10186 1 1 3 PRO O O 2.849 10.703 3.955 1.00 . A A . 3 PRO O 1 1
9 10187 1 1 4 GLY C C 3.413 10.562 0.274 1.00 . A A . 4 GLY C 1 1
9 10188 1 1 4 GLY CA C 2.510 11.261 1.287 1.00 . A A . 4 GLY CA 1 1
9 10189 1 1 4 GLY H H 3.720 12.886 1.906 1.00 . A A . 4 GLY H 1 1
9 10190 1 1 4 GLY HA2 H 1.959 10.522 1.855 1.00 . A A . 4 GLY HA2 1 1
9 10191 1 1 4 GLY HA3 H 1.814 11.899 0.764 1.00 . A A . 4 GLY HA3 1 1
9 10192 1 1 4 GLY N N 3.275 12.072 2.219 1.00 . A A . 4 GLY N 1 1
9 10193 1 1 4 GLY O O 4.623 10.759 0.311 1.00 . A A . 4 GLY O 1 1
9 10194 1 1 5 PHE C C 2.840 8.557 -2.855 1.00 . A A . 5 PHE C 1 1
9 10195 1 1 5 PHE CA C 3.657 9.042 -1.634 1.00 . A A . 5 PHE CA 1 1
9 10196 1 1 5 PHE CB C 4.353 7.846 -0.984 1.00 . A A . 5 PHE CB 1 1
9 10197 1 1 5 PHE CD1 C 6.427 9.158 -0.403 1.00 . A A . 5 PHE CD1 1 1
9 10198 1 1 5 PHE CD2 C 5.590 7.582 1.179 1.00 . A A . 5 PHE CD2 1 1
9 10199 1 1 5 PHE CE1 C 7.458 9.480 0.459 1.00 . A A . 5 PHE CE1 1 1
9 10200 1 1 5 PHE CE2 C 6.619 7.901 2.045 1.00 . A A . 5 PHE CE2 1 1
9 10201 1 1 5 PHE CG C 5.480 8.206 -0.053 1.00 . A A . 5 PHE CG 1 1
9 10202 1 1 5 PHE CZ C 7.553 8.850 1.685 1.00 . A A . 5 PHE CZ 1 1
9 10203 1 1 5 PHE H H 1.875 9.621 -0.637 1.00 . A A . 5 PHE H 1 1
9 10204 1 1 5 PHE HA H 4.408 9.728 -1.981 1.00 . A A . 5 PHE HA 1 1
9 10205 1 1 5 PHE HB2 H 3.634 7.283 -0.413 1.00 . A A . 5 PHE HB2 1 1
9 10206 1 1 5 PHE HB3 H 4.750 7.219 -1.764 1.00 . A A . 5 PHE HB3 1 1
9 10207 1 1 5 PHE HD1 H 6.350 9.654 -1.357 1.00 . A A . 5 PHE HD1 1 1
9 10208 1 1 5 PHE HD2 H 4.858 6.839 1.463 1.00 . A A . 5 PHE HD2 1 1
9 10209 1 1 5 PHE HE1 H 8.189 10.223 0.176 1.00 . A A . 5 PHE HE1 1 1
9 10210 1 1 5 PHE HE2 H 6.691 7.407 3.003 1.00 . A A . 5 PHE HE2 1 1
9 10211 1 1 5 PHE HZ H 8.358 9.102 2.361 1.00 . A A . 5 PHE HZ 1 1
9 10212 1 1 5 PHE N N 2.844 9.747 -0.636 1.00 . A A . 5 PHE N 1 1
9 10213 1 1 5 PHE O O 3.276 8.723 -3.988 1.00 . A A . 5 PHE O 1 1
9 10214 1 1 6 THR C C 0.543 5.889 -3.451 1.00 . A A . 6 THR C 1 1
9 10215 1 1 6 THR CA C 0.750 7.407 -3.641 1.00 . A A . 6 THR CA 1 1
9 10216 1 1 6 THR CB C 1.256 7.681 -5.064 1.00 . A A . 6 THR CB 1 1
9 10217 1 1 6 THR CG2 C 0.388 7.062 -6.138 1.00 . A A . 6 THR CG2 1 1
9 10218 1 1 6 THR H H 1.407 7.870 -1.668 1.00 . A A . 6 THR H 1 1
9 10219 1 1 6 THR HA H -0.207 7.893 -3.511 1.00 . A A . 6 THR HA 1 1
9 10220 1 1 6 THR HB H 2.249 7.272 -5.169 1.00 . A A . 6 THR HB 1 1
9 10221 1 1 6 THR HG1 H 2.199 9.397 -5.124 1.00 . A A . 6 THR HG1 1 1
9 10222 1 1 6 THR HG21 H 0.502 7.616 -7.059 1.00 . A A . 6 THR HG21 1 1
9 10223 1 1 6 THR HG22 H -0.646 7.091 -5.827 1.00 . A A . 6 THR HG22 1 1
9 10224 1 1 6 THR HG23 H 0.688 6.037 -6.296 1.00 . A A . 6 THR HG23 1 1
9 10225 1 1 6 THR N N 1.668 7.955 -2.597 1.00 . A A . 6 THR N 1 1
9 10226 1 1 6 THR O O 1.471 5.104 -3.640 1.00 . A A . 6 THR O 1 1
9 10227 1 1 6 THR OG1 O 1.315 9.075 -5.317 1.00 . A A . 6 THR OG1 1 1
9 10228 1 1 7 CYS C C -1.375 3.406 -4.143 1.00 . A A . 7 CYS C 1 1
9 10229 1 1 7 CYS CA C -1.009 4.071 -2.828 1.00 . A A . 7 CYS CA 1 1
9 10230 1 1 7 CYS CB C -2.176 3.871 -1.803 1.00 . A A . 7 CYS CB 1 1
9 10231 1 1 7 CYS H H -1.380 6.156 -2.921 1.00 . A A . 7 CYS H 1 1
9 10232 1 1 7 CYS HA H -0.122 3.588 -2.432 1.00 . A A . 7 CYS HA 1 1
9 10233 1 1 7 CYS HB2 H -1.835 4.170 -0.824 1.00 . A A . 7 CYS HB2 1 1
9 10234 1 1 7 CYS HB3 H -3.028 4.475 -2.075 1.00 . A A . 7 CYS HB3 1 1
9 10235 1 1 7 CYS N N -0.686 5.487 -3.059 1.00 . A A . 7 CYS N 1 1
9 10236 1 1 7 CYS O O -1.873 2.281 -4.158 1.00 . A A . 7 CYS O 1 1
9 10237 1 1 7 CYS SG S -2.726 2.139 -1.686 1.00 . A A . 7 CYS SG 1 1
9 10238 1 1 8 CYS C C -3.006 3.122 -6.429 1.00 . A A . 8 CYS C 1 1
9 10239 1 1 8 CYS CA C -1.532 3.521 -6.536 1.00 . A A . 8 CYS CA 1 1
9 10240 1 1 8 CYS CB C -0.622 2.323 -6.824 1.00 . A A . 8 CYS CB 1 1
9 10241 1 1 8 CYS H H -0.782 4.999 -5.225 1.00 . A A . 8 CYS H 1 1
9 10242 1 1 8 CYS HA H -1.414 4.270 -7.304 1.00 . A A . 8 CYS HA 1 1
9 10243 1 1 8 CYS HB2 H 0.373 2.693 -7.008 1.00 . A A . 8 CYS HB2 1 1
9 10244 1 1 8 CYS HB3 H -0.596 1.682 -5.951 1.00 . A A . 8 CYS HB3 1 1
9 10245 1 1 8 CYS HG H -0.303 0.998 -8.669 1.00 . A A . 8 CYS HG 1 1
9 10246 1 1 8 CYS N N -1.161 4.097 -5.262 1.00 . A A . 8 CYS N 1 1
9 10247 1 1 8 CYS O O -3.481 2.175 -7.049 1.00 . A A . 8 CYS O 1 1
9 10248 1 1 8 CYS SG S -1.104 1.318 -8.248 1.00 . A A . 8 CYS SG 1 1
9 10249 1 1 9 VAL C C -5.995 4.197 -6.373 1.00 . A A . 9 VAL C 1 1
9 10250 1 1 9 VAL CA C -5.100 3.706 -5.241 1.00 . A A . 9 VAL CA 1 1
9 10251 1 1 9 VAL CB C -5.408 4.488 -3.925 1.00 . A A . 9 VAL CB 1 1
9 10252 1 1 9 VAL CG1 C -4.660 5.800 -3.924 1.00 . A A . 9 VAL CG1 1 1
9 10253 1 1 9 VAL CG2 C -6.891 4.756 -3.687 1.00 . A A . 9 VAL CG2 1 1
9 10254 1 1 9 VAL H H -3.206 4.597 -5.111 1.00 . A A . 9 VAL H 1 1
9 10255 1 1 9 VAL HA H -5.280 2.656 -5.066 1.00 . A A . 9 VAL HA 1 1
9 10256 1 1 9 VAL HB H -5.034 3.903 -3.095 1.00 . A A . 9 VAL HB 1 1
9 10257 1 1 9 VAL HG11 H -3.741 5.687 -3.369 1.00 . A A . 9 VAL HG11 1 1
9 10258 1 1 9 VAL HG12 H -5.272 6.558 -3.465 1.00 . A A . 9 VAL HG12 1 1
9 10259 1 1 9 VAL HG13 H -4.435 6.083 -4.940 1.00 . A A . 9 VAL HG13 1 1
9 10260 1 1 9 VAL HG21 H -7.000 5.377 -2.796 1.00 . A A . 9 VAL HG21 1 1
9 10261 1 1 9 VAL HG22 H -7.411 3.829 -3.535 1.00 . A A . 9 VAL HG22 1 1
9 10262 1 1 9 VAL HG23 H -7.309 5.270 -4.538 1.00 . A A . 9 VAL HG23 1 1
9 10263 1 1 9 VAL N N -3.690 3.883 -5.568 1.00 . A A . 9 VAL N 1 1
9 10264 1 1 9 VAL O O -6.217 5.398 -6.523 1.00 . A A . 9 VAL O 1 1
9 10265 1 1 10 PRO C C -8.827 3.932 -7.725 1.00 . A A . 10 PRO C 1 1
9 10266 1 1 10 PRO CA C -7.445 3.619 -8.267 1.00 . A A . 10 PRO CA 1 1
9 10267 1 1 10 PRO CB C -7.471 2.350 -9.115 1.00 . A A . 10 PRO CB 1 1
9 10268 1 1 10 PRO CD C -6.376 1.804 -7.056 1.00 . A A . 10 PRO CD 1 1
9 10269 1 1 10 PRO CG C -7.277 1.249 -8.132 1.00 . A A . 10 PRO CG 1 1
9 10270 1 1 10 PRO HA H -7.074 4.453 -8.845 1.00 . A A . 10 PRO HA 1 1
9 10271 1 1 10 PRO HB2 H -8.422 2.269 -9.622 1.00 . A A . 10 PRO HB2 1 1
9 10272 1 1 10 PRO HB3 H -6.670 2.379 -9.838 1.00 . A A . 10 PRO HB3 1 1
9 10273 1 1 10 PRO HD2 H -6.692 1.456 -6.084 1.00 . A A . 10 PRO HD2 1 1
9 10274 1 1 10 PRO HD3 H -5.354 1.520 -7.243 1.00 . A A . 10 PRO HD3 1 1
9 10275 1 1 10 PRO HG2 H -8.231 0.963 -7.710 1.00 . A A . 10 PRO HG2 1 1
9 10276 1 1 10 PRO HG3 H -6.809 0.405 -8.613 1.00 . A A . 10 PRO HG3 1 1
9 10277 1 1 10 PRO N N -6.549 3.268 -7.174 1.00 . A A . 10 PRO N 1 1
9 10278 1 1 10 PRO O O -9.586 4.705 -8.310 1.00 . A A . 10 PRO O 1 1
9 10279 1 1 11 GLY C C -10.411 3.119 -4.481 1.00 . A A . 11 GLY C 1 1
9 10280 1 1 11 GLY CA C -10.405 3.529 -5.947 1.00 . A A . 11 GLY CA 1 1
9 10281 1 1 11 GLY H H -8.478 2.722 -6.175 1.00 . A A . 11 GLY H 1 1
9 10282 1 1 11 GLY HA2 H -10.660 4.576 -6.014 1.00 . A A . 11 GLY HA2 1 1
9 10283 1 1 11 GLY HA3 H -11.153 2.953 -6.470 1.00 . A A . 11 GLY HA3 1 1
9 10284 1 1 11 GLY N N -9.132 3.319 -6.586 1.00 . A A . 11 GLY N 1 1
9 10285 1 1 11 GLY O O -11.460 3.171 -3.840 1.00 . A A . 11 GLY O 1 1
9 10286 1 1 12 CYS C C -9.272 3.513 -1.583 1.00 . A A . 12 CYS C 1 1
9 10287 1 1 12 CYS CA C -9.232 2.303 -2.527 1.00 . A A . 12 CYS CA 1 1
9 10288 1 1 12 CYS CB C -8.073 1.330 -2.164 1.00 . A A . 12 CYS CB 1 1
9 10289 1 1 12 CYS H H -8.438 2.670 -4.465 1.00 . A A . 12 CYS H 1 1
9 10290 1 1 12 CYS HA H -10.158 1.767 -2.376 1.00 . A A . 12 CYS HA 1 1
9 10291 1 1 12 CYS HB2 H -8.014 1.268 -1.093 1.00 . A A . 12 CYS HB2 1 1
9 10292 1 1 12 CYS HB3 H -8.326 0.350 -2.547 1.00 . A A . 12 CYS HB3 1 1
9 10293 1 1 12 CYS N N -9.257 2.706 -3.931 1.00 . A A . 12 CYS N 1 1
9 10294 1 1 12 CYS O O -8.427 4.401 -1.629 1.00 . A A . 12 CYS O 1 1
9 10295 1 1 12 CYS SG S -6.400 1.727 -2.761 1.00 . A A . 12 CYS SG 1 1
9 10296 1 1 13 TYR C C -9.671 5.752 0.294 1.00 . A A . 13 TYR C 1 1
9 10297 1 1 13 TYR CA C -10.604 4.533 0.257 1.00 . A A . 13 TYR CA 1 1
9 10298 1 1 13 TYR CB C -10.652 3.877 1.640 1.00 . A A . 13 TYR CB 1 1
9 10299 1 1 13 TYR CD1 C -12.920 4.949 2.058 1.00 . A A . 13 TYR CD1 1 1
9 10300 1 1 13 TYR CD2 C -11.556 4.425 3.941 1.00 . A A . 13 TYR CD2 1 1
9 10301 1 1 13 TYR CE1 C -13.896 5.445 2.900 1.00 . A A . 13 TYR CE1 1 1
9 10302 1 1 13 TYR CE2 C -12.529 4.918 4.787 1.00 . A A . 13 TYR CE2 1 1
9 10303 1 1 13 TYR CG C -11.730 4.429 2.561 1.00 . A A . 13 TYR CG 1 1
9 10304 1 1 13 TYR CZ C -13.696 5.428 4.264 1.00 . A A . 13 TYR CZ 1 1
9 10305 1 1 13 TYR H H -10.926 2.762 -0.807 1.00 . A A . 13 TYR H 1 1
9 10306 1 1 13 TYR HA H -11.573 4.876 0.052 1.00 . A A . 13 TYR HA 1 1
9 10307 1 1 13 TYR HB2 H -10.836 2.821 1.518 1.00 . A A . 13 TYR HB2 1 1
9 10308 1 1 13 TYR HB3 H -9.700 4.011 2.123 1.00 . A A . 13 TYR HB3 1 1
9 10309 1 1 13 TYR HD1 H -13.081 4.963 0.991 1.00 . A A . 13 TYR HD1 1 1
9 10310 1 1 13 TYR HD2 H -10.645 4.025 4.352 1.00 . A A . 13 TYR HD2 1 1
9 10311 1 1 13 TYR HE1 H -14.812 5.844 2.490 1.00 . A A . 13 TYR HE1 1 1
9 10312 1 1 13 TYR HE2 H -12.371 4.905 5.855 1.00 . A A . 13 TYR HE2 1 1
9 10313 1 1 13 TYR HH H -14.774 5.326 5.852 1.00 . A A . 13 TYR HH 1 1
9 10314 1 1 13 TYR N N -10.302 3.506 -0.740 1.00 . A A . 13 TYR N 1 1
9 10315 1 1 13 TYR O O -10.122 6.887 0.138 1.00 . A A . 13 TYR O 1 1
9 10316 1 1 13 TYR OH O -14.667 5.920 5.106 1.00 . A A . 13 TYR OH 1 1
9 10317 1 1 14 ASN C C -6.216 6.477 -0.190 1.00 . A A . 14 ASN C 1 1
9 10318 1 1 14 ASN CA C -7.430 6.606 0.746 1.00 . A A . 14 ASN CA 1 1
9 10319 1 1 14 ASN CB C -6.950 6.693 2.180 1.00 . A A . 14 ASN CB 1 1
9 10320 1 1 14 ASN CG C -7.442 5.549 3.040 1.00 . A A . 14 ASN CG 1 1
9 10321 1 1 14 ASN H H -8.126 4.605 0.759 1.00 . A A . 14 ASN H 1 1
9 10322 1 1 14 ASN HA H -7.958 7.519 0.511 1.00 . A A . 14 ASN HA 1 1
9 10323 1 1 14 ASN HB2 H -5.886 6.684 2.168 1.00 . A A . 14 ASN HB2 1 1
9 10324 1 1 14 ASN HB3 H -7.290 7.620 2.612 1.00 . A A . 14 ASN HB3 1 1
9 10325 1 1 14 ASN HD21 H -9.302 6.235 2.899 1.00 . A A . 14 ASN HD21 1 1
9 10326 1 1 14 ASN HD22 H -9.103 4.785 3.811 1.00 . A A . 14 ASN HD22 1 1
9 10327 1 1 14 ASN N N -8.410 5.525 0.583 1.00 . A A . 14 ASN N 1 1
9 10328 1 1 14 ASN ND2 N -8.746 5.524 3.280 1.00 . A A . 14 ASN ND2 1 1
9 10329 1 1 14 ASN O O -5.933 5.393 -0.677 1.00 . A A . 14 ASN O 1 1
9 10330 1 1 14 ASN OD1 O -6.664 4.702 3.480 1.00 . A A . 14 ASN OD1 1 1
9 10331 1 1 15 ASN C C -3.049 7.638 -0.491 1.00 . A A . 15 ASN C 1 1
9 10332 1 1 15 ASN CA C -4.333 7.475 -1.346 1.00 . A A . 15 ASN CA 1 1
9 10333 1 1 15 ASN CB C -4.394 8.556 -2.434 1.00 . A A . 15 ASN CB 1 1
9 10334 1 1 15 ASN CG C -3.200 8.525 -3.370 1.00 . A A . 15 ASN CG 1 1
9 10335 1 1 15 ASN H H -5.725 8.445 -0.080 1.00 . A A . 15 ASN H 1 1
9 10336 1 1 15 ASN HA H -4.370 6.497 -1.790 1.00 . A A . 15 ASN HA 1 1
9 10337 1 1 15 ASN HB2 H -5.288 8.415 -3.022 1.00 . A A . 15 ASN HB2 1 1
9 10338 1 1 15 ASN HB3 H -4.431 9.525 -1.961 1.00 . A A . 15 ASN HB3 1 1
9 10339 1 1 15 ASN HD21 H -4.367 8.003 -4.895 1.00 . A A . 15 ASN HD21 1 1
9 10340 1 1 15 ASN HD22 H -2.684 8.155 -5.259 1.00 . A A . 15 ASN HD22 1 1
9 10341 1 1 15 ASN N N -5.494 7.574 -0.471 1.00 . A A . 15 ASN N 1 1
9 10342 1 1 15 ASN ND2 N -3.442 8.198 -4.636 1.00 . A A . 15 ASN ND2 1 1
9 10343 1 1 15 ASN O O -3.143 8.101 0.645 1.00 . A A . 15 ASN O 1 1
9 10344 1 1 15 ASN OD1 O -2.074 8.809 -2.963 1.00 . A A . 15 ASN OD1 1 1
9 10345 1 1 16 SER C C -0.080 8.752 -0.176 1.00 . A A . 16 SER C 1 1
9 10346 1 1 16 SER CA C -0.648 7.310 -0.200 1.00 . A A . 16 SER CA 1 1
9 10347 1 1 16 SER CB C 0.402 6.273 -0.715 1.00 . A A . 16 SER CB 1 1
9 10348 1 1 16 SER H H -1.789 6.831 -1.876 1.00 . A A . 16 SER H 1 1
9 10349 1 1 16 SER HA H -0.910 7.046 0.812 1.00 . A A . 16 SER HA 1 1
9 10350 1 1 16 SER HB2 H 0.116 5.256 -0.462 1.00 . A A . 16 SER HB2 1 1
9 10351 1 1 16 SER HB3 H 0.466 6.321 -1.781 1.00 . A A . 16 SER HB3 1 1
9 10352 1 1 16 SER HG H 1.672 6.346 0.772 1.00 . A A . 16 SER HG 1 1
9 10353 1 1 16 SER N N -1.859 7.222 -0.989 1.00 . A A . 16 SER N 1 1
9 10354 1 1 16 SER O O 0.826 9.031 0.607 1.00 . A A . 16 SER O 1 1
9 10355 1 1 16 SER OG O 1.682 6.530 -0.171 1.00 . A A . 16 SER OG 1 1
9 10356 1 1 17 HIS C C -1.190 12.109 -1.372 1.00 . A A . 17 HIS C 1 1
9 10357 1 1 17 HIS CA C -0.105 11.065 -1.044 1.00 . A A . 17 HIS CA 1 1
9 10358 1 1 17 HIS CB C 1.037 11.218 -2.069 1.00 . A A . 17 HIS CB 1 1
9 10359 1 1 17 HIS CD2 C 0.705 13.119 -3.806 1.00 . A A . 17 HIS CD2 1 1
9 10360 1 1 17 HIS CE1 C -0.240 11.944 -5.396 1.00 . A A . 17 HIS CE1 1 1
9 10361 1 1 17 HIS CG C 0.616 11.840 -3.369 1.00 . A A . 17 HIS CG 1 1
9 10362 1 1 17 HIS H H -1.326 9.427 -1.630 1.00 . A A . 17 HIS H 1 1
9 10363 1 1 17 HIS HA H 0.285 11.281 -0.064 1.00 . A A . 17 HIS HA 1 1
9 10364 1 1 17 HIS HB2 H 1.805 11.844 -1.642 1.00 . A A . 17 HIS HB2 1 1
9 10365 1 1 17 HIS HB3 H 1.460 10.249 -2.290 1.00 . A A . 17 HIS HB3 1 1
9 10366 1 1 17 HIS HD1 H -0.189 10.172 -4.374 1.00 . A A . 17 HIS HD1 1 1
9 10367 1 1 17 HIS HD2 H 1.122 13.953 -3.260 1.00 . A A . 17 HIS HD2 1 1
9 10368 1 1 17 HIS HE1 H -0.704 11.665 -6.330 1.00 . A A . 17 HIS HE1 1 1
9 10369 1 1 17 HIS HE2 H -0.060 13.975 -5.560 1.00 . A A . 17 HIS HE2 1 1
9 10370 1 1 17 HIS N N -0.606 9.676 -1.023 1.00 . A A . 17 HIS N 1 1
9 10371 1 1 17 HIS ND1 N 0.018 11.130 -4.387 1.00 . A A . 17 HIS ND1 1 1
9 10372 1 1 17 HIS NE2 N 0.166 13.158 -5.068 1.00 . A A . 17 HIS NE2 1 1
9 10373 1 1 17 HIS O O -0.879 13.296 -1.482 1.00 . A A . 17 HIS O 1 1
9 10374 1 1 18 ARG C C -4.455 12.918 -0.771 1.00 . A A . 18 ARG C 1 1
9 10375 1 1 18 ARG CA C -3.496 12.637 -1.926 1.00 . A A . 18 ARG CA 1 1
9 10376 1 1 18 ARG CB C -4.283 12.099 -3.122 1.00 . A A . 18 ARG CB 1 1
9 10377 1 1 18 ARG CD C -6.618 12.511 -3.967 1.00 . A A . 18 ARG CD 1 1
9 10378 1 1 18 ARG CG C -5.234 13.109 -3.750 1.00 . A A . 18 ARG CG 1 1
9 10379 1 1 18 ARG CZ C -8.054 11.988 -5.904 1.00 . A A . 18 ARG CZ 1 1
9 10380 1 1 18 ARG H H -2.643 10.734 -1.501 1.00 . A A . 18 ARG H 1 1
9 10381 1 1 18 ARG HA H -3.023 13.563 -2.217 1.00 . A A . 18 ARG HA 1 1
9 10382 1 1 18 ARG HB2 H -3.585 11.778 -3.880 1.00 . A A . 18 ARG HB2 1 1
9 10383 1 1 18 ARG HB3 H -4.863 11.247 -2.797 1.00 . A A . 18 ARG HB3 1 1
9 10384 1 1 18 ARG HD2 H -6.569 11.449 -3.778 1.00 . A A . 18 ARG HD2 1 1
9 10385 1 1 18 ARG HD3 H -7.305 12.969 -3.270 1.00 . A A . 18 ARG HD3 1 1
9 10386 1 1 18 ARG HE H -6.710 13.464 -5.841 1.00 . A A . 18 ARG HE 1 1
9 10387 1 1 18 ARG HG2 H -5.319 13.966 -3.099 1.00 . A A . 18 ARG HG2 1 1
9 10388 1 1 18 ARG HG3 H -4.833 13.419 -4.703 1.00 . A A . 18 ARG HG3 1 1
9 10389 1 1 18 ARG HH11 H -8.328 10.773 -4.310 1.00 . A A . 18 ARG HH11 1 1
9 10390 1 1 18 ARG HH12 H -9.325 10.431 -5.683 1.00 . A A . 18 ARG HH12 1 1
9 10391 1 1 18 ARG HH21 H -8.027 13.012 -7.646 1.00 . A A . 18 ARG HH21 1 1
9 10392 1 1 18 ARG HH22 H -9.155 11.700 -7.575 1.00 . A A . 18 ARG HH22 1 1
9 10393 1 1 18 ARG N N -2.434 11.689 -1.568 1.00 . A A . 18 ARG N 1 1
9 10394 1 1 18 ARG NE N -7.105 12.728 -5.329 1.00 . A A . 18 ARG NE 1 1
9 10395 1 1 18 ARG NH1 N -8.614 10.981 -5.245 1.00 . A A . 18 ARG NH1 1 1
9 10396 1 1 18 ARG NH2 N -8.444 12.256 -7.144 1.00 . A A . 18 ARG NH2 1 1
9 10397 1 1 18 ARG O O -5.549 13.439 -0.988 1.00 . A A . 18 ARG O 1 1
9 10398 1 1 19 ASP C C -4.124 12.712 2.929 1.00 . A A . 19 ASP C 1 1
9 10399 1 1 19 ASP CA C -4.902 12.802 1.621 1.00 . A A . 19 ASP CA 1 1
9 10400 1 1 19 ASP CB C -6.079 11.819 1.644 1.00 . A A . 19 ASP CB 1 1
9 10401 1 1 19 ASP CG C -6.784 11.669 0.305 1.00 . A A . 19 ASP CG 1 1
9 10402 1 1 19 ASP H H -3.166 12.182 0.562 1.00 . A A . 19 ASP H 1 1
9 10403 1 1 19 ASP HA H -5.297 13.788 1.559 1.00 . A A . 19 ASP HA 1 1
9 10404 1 1 19 ASP HB2 H -5.732 10.850 1.946 1.00 . A A . 19 ASP HB2 1 1
9 10405 1 1 19 ASP HB3 H -6.797 12.181 2.356 1.00 . A A . 19 ASP HB3 1 1
9 10406 1 1 19 ASP N N -4.050 12.579 0.448 1.00 . A A . 19 ASP N 1 1
9 10407 1 1 19 ASP O O -3.949 13.711 3.626 1.00 . A A . 19 ASP O 1 1
9 10408 1 1 19 ASP OD1 O -7.703 12.466 0.027 1.00 . A A . 19 ASP OD1 1 1
9 10409 1 1 19 ASP OD2 O -6.421 10.750 -0.461 1.00 . A A . 19 ASP OD2 1 1
9 10410 1 1 20 LYS C C -3.800 11.506 5.738 1.00 . A A . 20 LYS C 1 1
9 10411 1 1 20 LYS CA C -2.934 11.276 4.495 1.00 . A A . 20 LYS CA 1 1
9 10412 1 1 20 LYS CB C -1.674 12.162 4.532 1.00 . A A . 20 LYS CB 1 1
9 10413 1 1 20 LYS CD C -0.844 14.501 4.962 1.00 . A A . 20 LYS CD 1 1
9 10414 1 1 20 LYS CE C -1.195 14.987 3.561 1.00 . A A . 20 LYS CE 1 1
9 10415 1 1 20 LYS CG C -1.777 13.391 5.429 1.00 . A A . 20 LYS CG 1 1
9 10416 1 1 20 LYS H H -3.866 10.758 2.668 1.00 . A A . 20 LYS H 1 1
9 10417 1 1 20 LYS HA H -2.623 10.248 4.491 1.00 . A A . 20 LYS HA 1 1
9 10418 1 1 20 LYS HB2 H -0.845 11.564 4.882 1.00 . A A . 20 LYS HB2 1 1
9 10419 1 1 20 LYS HB3 H -1.461 12.495 3.528 1.00 . A A . 20 LYS HB3 1 1
9 10420 1 1 20 LYS HD2 H -0.918 15.332 5.647 1.00 . A A . 20 LYS HD2 1 1
9 10421 1 1 20 LYS HD3 H 0.170 14.125 4.960 1.00 . A A . 20 LYS HD3 1 1
9 10422 1 1 20 LYS HE2 H -0.301 14.977 2.956 1.00 . A A . 20 LYS HE2 1 1
9 10423 1 1 20 LYS HE3 H -1.924 14.318 3.131 1.00 . A A . 20 LYS HE3 1 1
9 10424 1 1 20 LYS HG2 H -2.792 13.755 5.416 1.00 . A A . 20 LYS HG2 1 1
9 10425 1 1 20 LYS HG3 H -1.510 13.110 6.439 1.00 . A A . 20 LYS HG3 1 1
9 10426 1 1 20 LYS HZ1 H -1.409 16.888 4.405 1.00 . A A . 20 LYS HZ1 1 1
9 10427 1 1 20 LYS HZ2 H -2.791 16.335 3.598 1.00 . A A . 20 LYS HZ2 1 1
9 10428 1 1 20 LYS HZ3 H -1.456 16.880 2.715 1.00 . A A . 20 LYS HZ3 1 1
9 10429 1 1 20 LYS N N -3.679 11.514 3.263 1.00 . A A . 20 LYS N 1 1
9 10430 1 1 20 LYS NZ N -1.751 16.369 3.571 1.00 . A A . 20 LYS NZ 1 1
9 10431 1 1 20 LYS O O -3.283 11.573 6.854 1.00 . A A . 20 LYS O 1 1
9 10432 1 1 21 ALA C C -6.919 10.605 6.962 1.00 . A A . 21 ALA C 1 1
9 10433 1 1 21 ALA CA C -6.024 11.825 6.679 1.00 . A A . 21 ALA CA 1 1
9 10434 1 1 21 ALA CB C -6.888 13.049 6.421 1.00 . A A . 21 ALA CB 1 1
9 10435 1 1 21 ALA H H -5.487 11.578 4.639 1.00 . A A . 21 ALA H 1 1
9 10436 1 1 21 ALA HA H -5.422 12.024 7.552 1.00 . A A . 21 ALA HA 1 1
9 10437 1 1 21 ALA HB1 H -7.058 13.152 5.359 1.00 . A A . 21 ALA HB1 1 1
9 10438 1 1 21 ALA HB2 H -6.388 13.930 6.793 1.00 . A A . 21 ALA HB2 1 1
9 10439 1 1 21 ALA HB3 H -7.836 12.933 6.926 1.00 . A A . 21 ALA HB3 1 1
9 10440 1 1 21 ALA N N -5.118 11.618 5.551 1.00 . A A . 21 ALA N 1 1
9 10441 1 1 21 ALA O O -7.936 10.734 7.642 1.00 . A A . 21 ALA O 1 1
9 10442 1 1 22 LEU C C -6.551 7.109 7.416 1.00 . A A . 22 LEU C 1 1
9 10443 1 1 22 LEU CA C -7.375 8.216 6.654 1.00 . A A . 22 LEU CA 1 1
9 10444 1 1 22 LEU CB C -8.071 7.820 5.312 1.00 . A A . 22 LEU CB 1 1
9 10445 1 1 22 LEU CD1 C -10.105 9.266 5.677 1.00 . A A . 22 LEU CD1 1 1
9 10446 1 1 22 LEU CD2 C -8.186 10.143 4.372 1.00 . A A . 22 LEU CD2 1 1
9 10447 1 1 22 LEU CG C -8.976 8.910 4.721 1.00 . A A . 22 LEU CG 1 1
9 10448 1 1 22 LEU H H -5.745 9.364 5.893 1.00 . A A . 22 LEU H 1 1
9 10449 1 1 22 LEU HA H -8.152 8.514 7.338 1.00 . A A . 22 LEU HA 1 1
9 10450 1 1 22 LEU HB2 H -7.319 7.593 4.568 1.00 . A A . 22 LEU HB2 1 1
9 10451 1 1 22 LEU HB3 H -8.710 6.960 5.472 1.00 . A A . 22 LEU HB3 1 1
9 10452 1 1 22 LEU HD11 H -10.221 10.339 5.710 1.00 . A A . 22 LEU HD11 1 1
9 10453 1 1 22 LEU HD12 H -9.870 8.901 6.665 1.00 . A A . 22 LEU HD12 1 1
9 10454 1 1 22 LEU HD13 H -11.026 8.815 5.334 1.00 . A A . 22 LEU HD13 1 1
9 10455 1 1 22 LEU HD21 H -7.134 9.901 4.353 1.00 . A A . 22 LEU HD21 1 1
9 10456 1 1 22 LEU HD22 H -8.371 10.912 5.107 1.00 . A A . 22 LEU HD22 1 1
9 10457 1 1 22 LEU HD23 H -8.503 10.489 3.403 1.00 . A A . 22 LEU HD23 1 1
9 10458 1 1 22 LEU HG H -9.414 8.540 3.805 1.00 . A A . 22 LEU HG 1 1
9 10459 1 1 22 LEU N N -6.559 9.423 6.437 1.00 . A A . 22 LEU N 1 1
9 10460 1 1 22 LEU O O -6.087 7.421 8.515 1.00 . A A . 22 LEU O 1 1
9 10461 1 1 23 HIS C C -4.428 4.287 6.884 1.00 . A A . 23 HIS C 1 1
9 10462 1 1 23 HIS CA C -5.584 4.874 7.724 1.00 . A A . 23 HIS CA 1 1
9 10463 1 1 23 HIS CB C -6.519 3.744 8.167 1.00 . A A . 23 HIS CB 1 1
9 10464 1 1 23 HIS CD2 C -5.324 2.877 10.303 1.00 . A A . 23 HIS CD2 1 1
9 10465 1 1 23 HIS CE1 C -6.997 3.065 11.705 1.00 . A A . 23 HIS CE1 1 1
9 10466 1 1 23 HIS CG C -6.380 3.370 9.612 1.00 . A A . 23 HIS CG 1 1
9 10467 1 1 23 HIS H H -6.694 5.548 6.095 1.00 . A A . 23 HIS H 1 1
9 10468 1 1 23 HIS HA H -5.209 5.388 8.594 1.00 . A A . 23 HIS HA 1 1
9 10469 1 1 23 HIS HB2 H -7.542 4.050 7.998 1.00 . A A . 23 HIS HB2 1 1
9 10470 1 1 23 HIS HB3 H -6.316 2.864 7.571 1.00 . A A . 23 HIS HB3 1 1
9 10471 1 1 23 HIS HD1 H -8.313 3.805 10.326 1.00 . A A . 23 HIS HD1 1 1
9 10472 1 1 23 HIS HD2 H -4.340 2.666 9.906 1.00 . A A . 23 HIS HD2 1 1
9 10473 1 1 23 HIS HE1 H -7.591 3.033 12.608 1.00 . A A . 23 HIS HE1 1 1
9 10474 1 1 23 HIS HE2 H -5.227 2.224 12.295 1.00 . A A . 23 HIS HE2 1 1
9 10475 1 1 23 HIS N N -6.345 5.845 6.939 1.00 . A A . 23 HIS N 1 1
9 10476 1 1 23 HIS ND1 N -7.412 3.476 10.521 1.00 . A A . 23 HIS ND1 1 1
9 10477 1 1 23 HIS NE2 N -5.735 2.696 11.601 1.00 . A A . 23 HIS NE2 1 1
9 10478 1 1 23 HIS O O -4.613 4.054 5.690 1.00 . A A . 23 HIS O 1 1
9 10479 1 1 24 PHE C C -1.490 2.243 7.374 1.00 . A A . 24 PHE C 1 1
9 10480 1 1 24 PHE CA C -2.136 3.485 6.695 1.00 . A A . 24 PHE CA 1 1
9 10481 1 1 24 PHE CB C -1.068 4.558 6.469 1.00 . A A . 24 PHE CB 1 1
9 10482 1 1 24 PHE CD1 C -2.262 6.768 6.300 1.00 . A A . 24 PHE CD1 1 1
9 10483 1 1 24 PHE CD2 C -1.337 5.830 4.311 1.00 . A A . 24 PHE CD2 1 1
9 10484 1 1 24 PHE CE1 C -2.719 7.851 5.571 1.00 . A A . 24 PHE CE1 1 1
9 10485 1 1 24 PHE CE2 C -1.792 6.905 3.586 1.00 . A A . 24 PHE CE2 1 1
9 10486 1 1 24 PHE CG C -1.565 5.742 5.679 1.00 . A A . 24 PHE CG 1 1
9 10487 1 1 24 PHE CZ C -2.481 7.914 4.210 1.00 . A A . 24 PHE CZ 1 1
9 10488 1 1 24 PHE H H -3.098 4.222 8.426 1.00 . A A . 24 PHE H 1 1
9 10489 1 1 24 PHE HA H -2.544 3.220 5.739 1.00 . A A . 24 PHE HA 1 1
9 10490 1 1 24 PHE HB2 H -0.710 4.915 7.422 1.00 . A A . 24 PHE HB2 1 1
9 10491 1 1 24 PHE HB3 H -0.245 4.121 5.928 1.00 . A A . 24 PHE HB3 1 1
9 10492 1 1 24 PHE HD1 H -2.445 6.718 7.364 1.00 . A A . 24 PHE HD1 1 1
9 10493 1 1 24 PHE HD2 H -0.802 5.048 3.809 1.00 . A A . 24 PHE HD2 1 1
9 10494 1 1 24 PHE HE1 H -3.261 8.644 6.062 1.00 . A A . 24 PHE HE1 1 1
9 10495 1 1 24 PHE HE2 H -1.604 6.959 2.526 1.00 . A A . 24 PHE HE2 1 1
9 10496 1 1 24 PHE HZ H -2.836 8.750 3.633 1.00 . A A . 24 PHE HZ 1 1
9 10497 1 1 24 PHE N N -3.238 4.039 7.474 1.00 . A A . 24 PHE N 1 1
9 10498 1 1 24 PHE O O -1.024 2.352 8.507 1.00 . A A . 24 PHE O 1 1
9 10499 1 1 25 TYR C C 0.746 -0.029 7.003 1.00 . A A . 25 TYR C 1 1
9 10500 1 1 25 TYR CA C -0.770 -0.111 7.266 1.00 . A A . 25 TYR CA 1 1
9 10501 1 1 25 TYR CB C -1.338 -1.407 6.676 1.00 . A A . 25 TYR CB 1 1
9 10502 1 1 25 TYR CD1 C -3.774 -0.739 6.579 1.00 . A A . 25 TYR CD1 1 1
9 10503 1 1 25 TYR CD2 C -3.200 -2.754 7.717 1.00 . A A . 25 TYR CD2 1 1
9 10504 1 1 25 TYR CE1 C -5.109 -0.951 6.871 1.00 . A A . 25 TYR CE1 1 1
9 10505 1 1 25 TYR CE2 C -4.533 -2.972 8.014 1.00 . A A . 25 TYR CE2 1 1
9 10506 1 1 25 TYR CG C -2.799 -1.636 6.998 1.00 . A A . 25 TYR CG 1 1
9 10507 1 1 25 TYR CZ C -5.483 -2.067 7.588 1.00 . A A . 25 TYR CZ 1 1
9 10508 1 1 25 TYR H H -1.764 1.007 5.778 1.00 . A A . 25 TYR H 1 1
9 10509 1 1 25 TYR HA H -0.962 -0.084 8.330 1.00 . A A . 25 TYR HA 1 1
9 10510 1 1 25 TYR HB2 H -1.233 -1.391 5.601 1.00 . A A . 25 TYR HB2 1 1
9 10511 1 1 25 TYR HB3 H -0.781 -2.245 7.071 1.00 . A A . 25 TYR HB3 1 1
9 10512 1 1 25 TYR HD1 H -3.480 0.133 6.018 1.00 . A A . 25 TYR HD1 1 1
9 10513 1 1 25 TYR HD2 H -2.455 -3.460 8.051 1.00 . A A . 25 TYR HD2 1 1
9 10514 1 1 25 TYR HE1 H -5.852 -0.241 6.538 1.00 . A A . 25 TYR HE1 1 1
9 10515 1 1 25 TYR HE2 H -4.824 -3.846 8.576 1.00 . A A . 25 TYR HE2 1 1
9 10516 1 1 25 TYR HH H -6.900 -2.528 8.802 1.00 . A A . 25 TYR HH 1 1
9 10517 1 1 25 TYR N N -1.413 1.074 6.686 1.00 . A A . 25 TYR N 1 1
9 10518 1 1 25 TYR O O 1.158 0.676 6.088 1.00 . A A . 25 TYR O 1 1
9 10519 1 1 25 TYR OH O -6.810 -2.281 7.879 1.00 . A A . 25 TYR OH 1 1
9 10520 1 1 26 THR C C 3.638 -1.847 6.952 1.00 . A A . 26 THR C 1 1
9 10521 1 1 26 THR CA C 3.040 -0.598 7.616 1.00 . A A . 26 THR CA 1 1
9 10522 1 1 26 THR CB C 3.749 -0.304 8.949 1.00 . A A . 26 THR CB 1 1
9 10523 1 1 26 THR CG2 C 2.801 0.032 10.083 1.00 . A A . 26 THR CG2 1 1
9 10524 1 1 26 THR H H 1.246 -1.242 8.548 1.00 . A A . 26 THR H 1 1
9 10525 1 1 26 THR HA H 3.194 0.249 6.941 1.00 . A A . 26 THR HA 1 1
9 10526 1 1 26 THR HB H 4.409 0.540 8.813 1.00 . A A . 26 THR HB 1 1
9 10527 1 1 26 THR HG1 H 4.972 -1.201 10.192 1.00 . A A . 26 THR HG1 1 1
9 10528 1 1 26 THR HG21 H 3.346 0.534 10.870 1.00 . A A . 26 THR HG21 1 1
9 10529 1 1 26 THR HG22 H 2.366 -0.878 10.470 1.00 . A A . 26 THR HG22 1 1
9 10530 1 1 26 THR HG23 H 2.017 0.679 9.718 1.00 . A A . 26 THR HG23 1 1
9 10531 1 1 26 THR N N 1.589 -0.702 7.806 1.00 . A A . 26 THR N 1 1
9 10532 1 1 26 THR O O 2.930 -2.814 6.668 1.00 . A A . 26 THR O 1 1
9 10533 1 1 26 THR OG1 O 4.531 -1.411 9.364 1.00 . A A . 26 THR OG1 1 1
9 10534 1 1 27 PHE C C 6.252 -3.957 6.753 1.00 . A A . 27 PHE C 1 1
9 10535 1 1 27 PHE CA C 5.627 -2.827 5.889 1.00 . A A . 27 PHE CA 1 1
9 10536 1 1 27 PHE CB C 6.749 -2.158 5.101 1.00 . A A . 27 PHE CB 1 1
9 10537 1 1 27 PHE CD1 C 5.539 -2.798 3.006 1.00 . A A . 27 PHE CD1 1 1
9 10538 1 1 27 PHE CD2 C 7.758 -1.960 2.807 1.00 . A A . 27 PHE CD2 1 1
9 10539 1 1 27 PHE CE1 C 5.462 -2.933 1.643 1.00 . A A . 27 PHE CE1 1 1
9 10540 1 1 27 PHE CE2 C 7.690 -2.098 1.437 1.00 . A A . 27 PHE CE2 1 1
9 10541 1 1 27 PHE CG C 6.681 -2.316 3.608 1.00 . A A . 27 PHE CG 1 1
9 10542 1 1 27 PHE CZ C 6.536 -2.587 0.852 1.00 . A A . 27 PHE CZ 1 1
9 10543 1 1 27 PHE H H 5.433 -0.947 6.814 1.00 . A A . 27 PHE H 1 1
9 10544 1 1 27 PHE HA H 4.936 -3.217 5.196 1.00 . A A . 27 PHE HA 1 1
9 10545 1 1 27 PHE HB2 H 6.696 -1.120 5.306 1.00 . A A . 27 PHE HB2 1 1
9 10546 1 1 27 PHE HB3 H 7.701 -2.535 5.438 1.00 . A A . 27 PHE HB3 1 1
9 10547 1 1 27 PHE HD1 H 4.702 -3.080 3.620 1.00 . A A . 27 PHE HD1 1 1
9 10548 1 1 27 PHE HD2 H 8.660 -1.573 3.261 1.00 . A A . 27 PHE HD2 1 1
9 10549 1 1 27 PHE HE1 H 4.560 -3.310 1.196 1.00 . A A . 27 PHE HE1 1 1
9 10550 1 1 27 PHE HE2 H 8.543 -1.839 0.828 1.00 . A A . 27 PHE HE2 1 1
9 10551 1 1 27 PHE HZ H 6.473 -2.696 -0.219 1.00 . A A . 27 PHE HZ 1 1
9 10552 1 1 27 PHE N N 4.938 -1.769 6.618 1.00 . A A . 27 PHE N 1 1
9 10553 1 1 27 PHE O O 7.009 -3.667 7.680 1.00 . A A . 27 PHE O 1 1
9 10554 1 1 28 PRO C C 8.037 -6.248 7.497 1.00 . A A . 28 PRO C 1 1
9 10555 1 1 28 PRO CA C 6.534 -6.412 7.205 1.00 . A A . 28 PRO CA 1 1
9 10556 1 1 28 PRO CB C 6.319 -7.552 6.189 1.00 . A A . 28 PRO CB 1 1
9 10557 1 1 28 PRO CD C 5.024 -5.758 5.411 1.00 . A A . 28 PRO CD 1 1
9 10558 1 1 28 PRO CG C 4.983 -7.237 5.667 1.00 . A A . 28 PRO CG 1 1
9 10559 1 1 28 PRO HA H 5.978 -6.607 8.111 1.00 . A A . 28 PRO HA 1 1
9 10560 1 1 28 PRO HB2 H 7.065 -7.496 5.407 1.00 . A A . 28 PRO HB2 1 1
9 10561 1 1 28 PRO HB3 H 6.355 -8.529 6.650 1.00 . A A . 28 PRO HB3 1 1
9 10562 1 1 28 PRO HD2 H 5.367 -5.560 4.414 1.00 . A A . 28 PRO HD2 1 1
9 10563 1 1 28 PRO HD3 H 4.054 -5.346 5.566 1.00 . A A . 28 PRO HD3 1 1
9 10564 1 1 28 PRO HG2 H 4.804 -7.780 4.763 1.00 . A A . 28 PRO HG2 1 1
9 10565 1 1 28 PRO HG3 H 4.232 -7.470 6.408 1.00 . A A . 28 PRO HG3 1 1
9 10566 1 1 28 PRO N N 5.966 -5.267 6.455 1.00 . A A . 28 PRO N 1 1
9 10567 1 1 28 PRO O O 8.665 -5.301 7.018 1.00 . A A . 28 PRO O 1 1
9 10568 1 1 29 LYS C C 10.901 -7.676 7.513 1.00 . A A . 29 LYS C 1 1
9 10569 1 1 29 LYS CA C 10.038 -7.095 8.626 1.00 . A A . 29 LYS CA 1 1
9 10570 1 1 29 LYS CB C 10.332 -7.836 9.938 1.00 . A A . 29 LYS CB 1 1
9 10571 1 1 29 LYS CD C 9.902 -9.917 11.284 1.00 . A A . 29 LYS CD 1 1
9 10572 1 1 29 LYS CE C 10.755 -10.966 10.587 1.00 . A A . 29 LYS CE 1 1
9 10573 1 1 29 LYS CG C 9.323 -8.919 10.294 1.00 . A A . 29 LYS CG 1 1
9 10574 1 1 29 LYS H H 8.081 -7.906 8.640 1.00 . A A . 29 LYS H 1 1
9 10575 1 1 29 LYS HA H 10.290 -6.053 8.751 1.00 . A A . 29 LYS HA 1 1
9 10576 1 1 29 LYS HB2 H 11.302 -8.301 9.857 1.00 . A A . 29 LYS HB2 1 1
9 10577 1 1 29 LYS HB3 H 10.356 -7.118 10.745 1.00 . A A . 29 LYS HB3 1 1
9 10578 1 1 29 LYS HD2 H 10.513 -9.387 11.998 1.00 . A A . 29 LYS HD2 1 1
9 10579 1 1 29 LYS HD3 H 9.089 -10.411 11.799 1.00 . A A . 29 LYS HD3 1 1
9 10580 1 1 29 LYS HE2 H 10.583 -10.903 9.522 1.00 . A A . 29 LYS HE2 1 1
9 10581 1 1 29 LYS HE3 H 11.796 -10.761 10.796 1.00 . A A . 29 LYS HE3 1 1
9 10582 1 1 29 LYS HG2 H 8.453 -8.455 10.732 1.00 . A A . 29 LYS HG2 1 1
9 10583 1 1 29 LYS HG3 H 9.040 -9.442 9.393 1.00 . A A . 29 LYS HG3 1 1
9 10584 1 1 29 LYS HZ1 H 10.954 -13.043 10.485 1.00 . A A . 29 LYS HZ1 1 1
9 10585 1 1 29 LYS HZ2 H 9.410 -12.523 10.941 1.00 . A A . 29 LYS HZ2 1 1
9 10586 1 1 29 LYS HZ3 H 10.687 -12.456 12.049 1.00 . A A . 29 LYS HZ3 1 1
9 10587 1 1 29 LYS N N 8.615 -7.168 8.283 1.00 . A A . 29 LYS N 1 1
9 10588 1 1 29 LYS NZ N 10.429 -12.343 11.048 1.00 . A A . 29 LYS NZ 1 1
9 10589 1 1 29 LYS O O 12.068 -7.313 7.362 1.00 . A A . 29 LYS O 1 1
9 10590 1 1 30 ASP C C 10.998 -8.290 4.409 1.00 . A A . 30 ASP C 1 1
9 10591 1 1 30 ASP CA C 11.027 -9.213 5.633 1.00 . A A . 30 ASP CA 1 1
9 10592 1 1 30 ASP CB C 10.374 -10.571 5.289 1.00 . A A . 30 ASP CB 1 1
9 10593 1 1 30 ASP CG C 9.237 -10.948 6.224 1.00 . A A . 30 ASP CG 1 1
9 10594 1 1 30 ASP H H 9.387 -8.817 6.916 1.00 . A A . 30 ASP H 1 1
9 10595 1 1 30 ASP HA H 12.051 -9.372 5.935 1.00 . A A . 30 ASP HA 1 1
9 10596 1 1 30 ASP HB2 H 9.976 -10.518 4.293 1.00 . A A . 30 ASP HB2 1 1
9 10597 1 1 30 ASP HB3 H 11.118 -11.358 5.335 1.00 . A A . 30 ASP HB3 1 1
9 10598 1 1 30 ASP N N 10.317 -8.576 6.740 1.00 . A A . 30 ASP N 1 1
9 10599 1 1 30 ASP O O 9.930 -8.004 3.871 1.00 . A A . 30 ASP O 1 1
9 10600 1 1 30 ASP OD1 O 8.244 -10.192 6.285 1.00 . A A . 30 ASP OD1 1 1
9 10601 1 1 30 ASP OD2 O 9.340 -11.997 6.893 1.00 . A A . 30 ASP OD2 1 1
9 10602 1 1 31 ALA C C 11.417 -7.347 1.630 1.00 . A A . 31 ALA C 1 1
9 10603 1 1 31 ALA CA C 12.252 -6.885 2.859 1.00 . A A . 31 ALA CA 1 1
9 10604 1 1 31 ALA CB C 13.723 -6.618 2.513 1.00 . A A . 31 ALA CB 1 1
9 10605 1 1 31 ALA H H 12.999 -8.025 4.469 1.00 . A A . 31 ALA H 1 1
9 10606 1 1 31 ALA HA H 11.844 -5.948 3.203 1.00 . A A . 31 ALA HA 1 1
9 10607 1 1 31 ALA HB1 H 13.811 -6.286 1.491 1.00 . A A . 31 ALA HB1 1 1
9 10608 1 1 31 ALA HB2 H 14.307 -7.515 2.658 1.00 . A A . 31 ALA HB2 1 1
9 10609 1 1 31 ALA HB3 H 14.102 -5.846 3.169 1.00 . A A . 31 ALA HB3 1 1
9 10610 1 1 31 ALA N N 12.170 -7.798 3.988 1.00 . A A . 31 ALA N 1 1
9 10611 1 1 31 ALA O O 10.504 -6.642 1.198 1.00 . A A . 31 ALA O 1 1
9 10612 1 1 32 GLU C C 9.453 -8.995 0.089 1.00 . A A . 32 GLU C 1 1
9 10613 1 1 32 GLU CA C 10.942 -8.957 -0.124 1.00 . A A . 32 GLU CA 1 1
9 10614 1 1 32 GLU CB C 11.474 -10.300 -0.643 1.00 . A A . 32 GLU CB 1 1
9 10615 1 1 32 GLU CD C 9.737 -11.968 -1.407 1.00 . A A . 32 GLU CD 1 1
9 10616 1 1 32 GLU CG C 10.696 -10.868 -1.820 1.00 . A A . 32 GLU CG 1 1
9 10617 1 1 32 GLU H H 12.419 -9.071 1.403 1.00 . A A . 32 GLU H 1 1
9 10618 1 1 32 GLU HA H 11.082 -8.203 -0.902 1.00 . A A . 32 GLU HA 1 1
9 10619 1 1 32 GLU HB2 H 12.471 -10.149 -0.945 1.00 . A A . 32 GLU HB2 1 1
9 10620 1 1 32 GLU HB3 H 11.482 -11.033 0.144 1.00 . A A . 32 GLU HB3 1 1
9 10621 1 1 32 GLU HG2 H 10.131 -10.072 -2.281 1.00 . A A . 32 GLU HG2 1 1
9 10622 1 1 32 GLU HG3 H 11.397 -11.272 -2.535 1.00 . A A . 32 GLU HG3 1 1
9 10623 1 1 32 GLU N N 11.700 -8.510 1.054 1.00 . A A . 32 GLU N 1 1
9 10624 1 1 32 GLU O O 8.746 -8.300 -0.638 1.00 . A A . 32 GLU O 1 1
9 10625 1 1 32 GLU OE1 O 9.323 -11.982 -0.229 1.00 . A A . 32 GLU OE1 1 1
9 10626 1 1 32 GLU OE2 O 9.401 -12.814 -2.262 1.00 . A A . 32 GLU OE2 1 1
9 10627 1 1 33 LEU C C 6.952 -8.362 0.997 1.00 . A A . 33 LEU C 1 1
9 10628 1 1 33 LEU CA C 7.497 -9.763 1.209 1.00 . A A . 33 LEU CA 1 1
9 10629 1 1 33 LEU CB C 7.097 -10.228 2.619 1.00 . A A . 33 LEU CB 1 1
9 10630 1 1 33 LEU CD1 C 4.862 -10.595 1.490 1.00 . A A . 33 LEU CD1 1 1
9 10631 1 1 33 LEU CD2 C 5.484 -11.917 3.489 1.00 . A A . 33 LEU CD2 1 1
9 10632 1 1 33 LEU CG C 5.619 -10.581 2.808 1.00 . A A . 33 LEU CG 1 1
9 10633 1 1 33 LEU H H 9.489 -10.317 1.644 1.00 . A A . 33 LEU H 1 1
9 10634 1 1 33 LEU HA H 7.075 -10.425 0.476 1.00 . A A . 33 LEU HA 1 1
9 10635 1 1 33 LEU HB2 H 7.681 -11.084 2.885 1.00 . A A . 33 LEU HB2 1 1
9 10636 1 1 33 LEU HB3 H 7.332 -9.440 3.315 1.00 . A A . 33 LEU HB3 1 1
9 10637 1 1 33 LEU HD11 H 3.907 -11.075 1.633 1.00 . A A . 33 LEU HD11 1 1
9 10638 1 1 33 LEU HD12 H 5.429 -11.145 0.754 1.00 . A A . 33 LEU HD12 1 1
9 10639 1 1 33 LEU HD13 H 4.712 -9.587 1.149 1.00 . A A . 33 LEU HD13 1 1
9 10640 1 1 33 LEU HD21 H 4.484 -12.292 3.346 1.00 . A A . 33 LEU HD21 1 1
9 10641 1 1 33 LEU HD22 H 5.680 -11.799 4.540 1.00 . A A . 33 LEU HD22 1 1
9 10642 1 1 33 LEU HD23 H 6.195 -12.603 3.058 1.00 . A A . 33 LEU HD23 1 1
9 10643 1 1 33 LEU HG H 5.173 -9.841 3.448 1.00 . A A . 33 LEU HG 1 1
9 10644 1 1 33 LEU N N 8.929 -9.762 1.046 1.00 . A A . 33 LEU N 1 1
9 10645 1 1 33 LEU O O 5.937 -8.154 0.337 1.00 . A A . 33 LEU O 1 1
9 10646 1 1 34 ARG C C 7.389 -5.519 -0.004 1.00 . A A . 34 ARG C 1 1
9 10647 1 1 34 ARG CA C 7.236 -6.010 1.388 1.00 . A A . 34 ARG CA 1 1
9 10648 1 1 34 ARG CB C 7.907 -5.054 2.385 1.00 . A A . 34 ARG CB 1 1
9 10649 1 1 34 ARG CD C 10.232 -4.308 2.927 1.00 . A A . 34 ARG CD 1 1
9 10650 1 1 34 ARG CG C 9.254 -5.480 2.911 1.00 . A A . 34 ARG CG 1 1
9 10651 1 1 34 ARG CZ C 11.345 -2.880 4.596 1.00 . A A . 34 ARG CZ 1 1
9 10652 1 1 34 ARG H H 8.549 -7.613 1.923 1.00 . A A . 34 ARG H 1 1
9 10653 1 1 34 ARG HA H 6.180 -6.010 1.594 1.00 . A A . 34 ARG HA 1 1
9 10654 1 1 34 ARG HB2 H 8.040 -4.110 1.899 1.00 . A A . 34 ARG HB2 1 1
9 10655 1 1 34 ARG HB3 H 7.247 -4.922 3.228 1.00 . A A . 34 ARG HB3 1 1
9 10656 1 1 34 ARG HD2 H 11.066 -4.543 2.284 1.00 . A A . 34 ARG HD2 1 1
9 10657 1 1 34 ARG HD3 H 9.729 -3.431 2.548 1.00 . A A . 34 ARG HD3 1 1
9 10658 1 1 34 ARG HE H 10.617 -4.706 4.957 1.00 . A A . 34 ARG HE 1 1
9 10659 1 1 34 ARG HG2 H 9.143 -5.869 3.912 1.00 . A A . 34 ARG HG2 1 1
9 10660 1 1 34 ARG HG3 H 9.636 -6.240 2.274 1.00 . A A . 34 ARG HG3 1 1
9 10661 1 1 34 ARG HH11 H 11.204 -2.067 2.749 1.00 . A A . 34 ARG HH11 1 1
9 10662 1 1 34 ARG HH12 H 11.983 -1.077 3.938 1.00 . A A . 34 ARG HH12 1 1
9 10663 1 1 34 ARG HH21 H 11.644 -3.402 6.527 1.00 . A A . 34 ARG HH21 1 1
9 10664 1 1 34 ARG HH22 H 12.232 -1.833 6.080 1.00 . A A . 34 ARG HH22 1 1
9 10665 1 1 34 ARG N N 7.681 -7.391 1.509 1.00 . A A . 34 ARG N 1 1
9 10666 1 1 34 ARG NE N 10.737 -4.019 4.268 1.00 . A A . 34 ARG NE 1 1
9 10667 1 1 34 ARG NH1 N 11.525 -1.931 3.686 1.00 . A A . 34 ARG NH1 1 1
9 10668 1 1 34 ARG NH2 N 11.776 -2.690 5.836 1.00 . A A . 34 ARG NH2 1 1
9 10669 1 1 34 ARG O O 6.452 -4.950 -0.571 1.00 . A A . 34 ARG O 1 1
9 10670 1 1 35 ARG C C 7.569 -5.897 -2.758 1.00 . A A . 35 ARG C 1 1
9 10671 1 1 35 ARG CA C 8.721 -5.356 -1.941 1.00 . A A . 35 ARG CA 1 1
9 10672 1 1 35 ARG CB C 10.112 -5.742 -2.507 1.00 . A A . 35 ARG CB 1 1
9 10673 1 1 35 ARG CD C 9.445 -7.365 -4.328 1.00 . A A . 35 ARG CD 1 1
9 10674 1 1 35 ARG CG C 10.257 -7.158 -3.059 1.00 . A A . 35 ARG CG 1 1
9 10675 1 1 35 ARG CZ C 9.515 -8.940 -6.225 1.00 . A A . 35 ARG CZ 1 1
9 10676 1 1 35 ARG H H 9.229 -6.270 -0.117 1.00 . A A . 35 ARG H 1 1
9 10677 1 1 35 ARG HA H 8.639 -4.283 -1.947 1.00 . A A . 35 ARG HA 1 1
9 10678 1 1 35 ARG HB2 H 10.347 -5.059 -3.307 1.00 . A A . 35 ARG HB2 1 1
9 10679 1 1 35 ARG HB3 H 10.847 -5.611 -1.722 1.00 . A A . 35 ARG HB3 1 1
9 10680 1 1 35 ARG HD2 H 8.497 -7.809 -4.066 1.00 . A A . 35 ARG HD2 1 1
9 10681 1 1 35 ARG HD3 H 9.277 -6.406 -4.794 1.00 . A A . 35 ARG HD3 1 1
9 10682 1 1 35 ARG HE H 11.107 -8.314 -5.196 1.00 . A A . 35 ARG HE 1 1
9 10683 1 1 35 ARG HG2 H 11.297 -7.327 -3.289 1.00 . A A . 35 ARG HG2 1 1
9 10684 1 1 35 ARG HG3 H 9.941 -7.867 -2.316 1.00 . A A . 35 ARG HG3 1 1
9 10685 1 1 35 ARG HH11 H 7.662 -8.270 -5.767 1.00 . A A . 35 ARG HH11 1 1
9 10686 1 1 35 ARG HH12 H 7.742 -9.389 -7.085 1.00 . A A . 35 ARG HH12 1 1
9 10687 1 1 35 ARG HH21 H 11.211 -9.784 -6.927 1.00 . A A . 35 ARG HH21 1 1
9 10688 1 1 35 ARG HH22 H 9.756 -10.250 -7.745 1.00 . A A . 35 ARG HH22 1 1
9 10689 1 1 35 ARG N N 8.534 -5.771 -0.590 1.00 . A A . 35 ARG N 1 1
9 10690 1 1 35 ARG NE N 10.133 -8.240 -5.275 1.00 . A A . 35 ARG NE 1 1
9 10691 1 1 35 ARG NH1 N 8.198 -8.859 -6.370 1.00 . A A . 35 ARG NH1 1 1
9 10692 1 1 35 ARG NH2 N 10.219 -9.723 -7.032 1.00 . A A . 35 ARG NH2 1 1
9 10693 1 1 35 ARG O O 7.053 -5.197 -3.626 1.00 . A A . 35 ARG O 1 1
9 10694 1 1 36 LEU C C 4.766 -6.629 -3.005 1.00 . A A . 36 LEU C 1 1
9 10695 1 1 36 LEU CA C 5.906 -7.592 -3.167 1.00 . A A . 36 LEU CA 1 1
9 10696 1 1 36 LEU CB C 5.516 -9.037 -2.793 1.00 . A A . 36 LEU CB 1 1
9 10697 1 1 36 LEU CD1 C 6.826 -10.975 -1.884 1.00 . A A . 36 LEU CD1 1 1
9 10698 1 1 36 LEU CD2 C 6.188 -10.926 -4.302 1.00 . A A . 36 LEU CD2 1 1
9 10699 1 1 36 LEU CG C 6.587 -10.088 -3.095 1.00 . A A . 36 LEU CG 1 1
9 10700 1 1 36 LEU H H 7.411 -7.607 -1.605 1.00 . A A . 36 LEU H 1 1
9 10701 1 1 36 LEU HA H 6.160 -7.570 -4.211 1.00 . A A . 36 LEU HA 1 1
9 10702 1 1 36 LEU HB2 H 5.273 -9.087 -1.744 1.00 . A A . 36 LEU HB2 1 1
9 10703 1 1 36 LEU HB3 H 4.635 -9.296 -3.359 1.00 . A A . 36 LEU HB3 1 1
9 10704 1 1 36 LEU HD11 H 5.956 -10.950 -1.245 1.00 . A A . 36 LEU HD11 1 1
9 10705 1 1 36 LEU HD12 H 7.684 -10.613 -1.339 1.00 . A A . 36 LEU HD12 1 1
9 10706 1 1 36 LEU HD13 H 7.006 -11.988 -2.208 1.00 . A A . 36 LEU HD13 1 1
9 10707 1 1 36 LEU HD21 H 5.460 -10.389 -4.891 1.00 . A A . 36 LEU HD21 1 1
9 10708 1 1 36 LEU HD22 H 5.764 -11.861 -3.967 1.00 . A A . 36 LEU HD22 1 1
9 10709 1 1 36 LEU HD23 H 7.062 -11.123 -4.906 1.00 . A A . 36 LEU HD23 1 1
9 10710 1 1 36 LEU HG H 7.516 -9.587 -3.328 1.00 . A A . 36 LEU HG 1 1
9 10711 1 1 36 LEU N N 7.060 -7.097 -2.415 1.00 . A A . 36 LEU N 1 1
9 10712 1 1 36 LEU O O 4.160 -6.189 -3.989 1.00 . A A . 36 LEU O 1 1
9 10713 1 1 37 TRP C C 3.750 -4.018 -2.356 1.00 . A A . 37 TRP C 1 1
9 10714 1 1 37 TRP CA C 3.510 -5.261 -1.522 1.00 . A A . 37 TRP CA 1 1
9 10715 1 1 37 TRP CB C 3.504 -4.912 -0.047 1.00 . A A . 37 TRP CB 1 1
9 10716 1 1 37 TRP CD1 C 2.771 -7.272 0.516 1.00 . A A . 37 TRP CD1 1 1
9 10717 1 1 37 TRP CD2 C 2.066 -5.707 1.949 1.00 . A A . 37 TRP CD2 1 1
9 10718 1 1 37 TRP CE2 C 1.573 -6.946 2.383 1.00 . A A . 37 TRP CE2 1 1
9 10719 1 1 37 TRP CE3 C 1.769 -4.562 2.679 1.00 . A A . 37 TRP CE3 1 1
9 10720 1 1 37 TRP CG C 2.812 -5.937 0.764 1.00 . A A . 37 TRP CG 1 1
9 10721 1 1 37 TRP CH2 C 0.513 -5.915 4.231 1.00 . A A . 37 TRP CH2 1 1
9 10722 1 1 37 TRP CZ2 C 0.787 -7.065 3.531 1.00 . A A . 37 TRP CZ2 1 1
9 10723 1 1 37 TRP CZ3 C 0.999 -4.675 3.808 1.00 . A A . 37 TRP CZ3 1 1
9 10724 1 1 37 TRP H H 5.104 -6.524 -1.041 1.00 . A A . 37 TRP H 1 1
9 10725 1 1 37 TRP HA H 2.548 -5.703 -1.781 1.00 . A A . 37 TRP HA 1 1
9 10726 1 1 37 TRP HB2 H 4.517 -4.841 0.314 1.00 . A A . 37 TRP HB2 1 1
9 10727 1 1 37 TRP HB3 H 2.998 -3.969 0.098 1.00 . A A . 37 TRP HB3 1 1
9 10728 1 1 37 TRP HD1 H 3.268 -7.748 -0.337 1.00 . A A . 37 TRP HD1 1 1
9 10729 1 1 37 TRP HE1 H 1.821 -8.854 1.537 1.00 . A A . 37 TRP HE1 1 1
9 10730 1 1 37 TRP HE3 H 2.136 -3.600 2.371 1.00 . A A . 37 TRP HE3 1 1
9 10731 1 1 37 TRP HH2 H -0.092 -5.949 5.126 1.00 . A A . 37 TRP HH2 1 1
9 10732 1 1 37 TRP HZ2 H 0.407 -8.017 3.869 1.00 . A A . 37 TRP HZ2 1 1
9 10733 1 1 37 TRP HZ3 H 0.767 -3.795 4.381 1.00 . A A . 37 TRP HZ3 1 1
9 10734 1 1 37 TRP N N 4.535 -6.219 -1.781 1.00 . A A . 37 TRP N 1 1
9 10735 1 1 37 TRP NE1 N 2.013 -7.896 1.488 1.00 . A A . 37 TRP NE1 1 1
9 10736 1 1 37 TRP O O 2.813 -3.519 -3.013 1.00 . A A . 37 TRP O 1 1
9 10737 1 1 38 LEU C C 4.557 -2.376 -4.440 1.00 . A A . 38 LEU C 1 1
9 10738 1 1 38 LEU CA C 5.372 -2.375 -3.145 1.00 . A A . 38 LEU CA 1 1
9 10739 1 1 38 LEU CB C 6.884 -2.336 -3.438 1.00 . A A . 38 LEU CB 1 1
9 10740 1 1 38 LEU CD1 C 9.218 -1.893 -2.634 1.00 . A A . 38 LEU CD1 1 1
9 10741 1 1 38 LEU CD2 C 7.277 -0.766 -1.529 1.00 . A A . 38 LEU CD2 1 1
9 10742 1 1 38 LEU CG C 7.759 -2.029 -2.224 1.00 . A A . 38 LEU CG 1 1
9 10743 1 1 38 LEU H H 5.760 -4.031 -1.915 1.00 . A A . 38 LEU H 1 1
9 10744 1 1 38 LEU HA H 5.133 -1.487 -2.533 1.00 . A A . 38 LEU HA 1 1
9 10745 1 1 38 LEU HB2 H 7.196 -3.275 -3.849 1.00 . A A . 38 LEU HB2 1 1
9 10746 1 1 38 LEU HB3 H 7.067 -1.579 -4.168 1.00 . A A . 38 LEU HB3 1 1
9 10747 1 1 38 LEU HD11 H 9.812 -1.640 -1.769 1.00 . A A . 38 LEU HD11 1 1
9 10748 1 1 38 LEU HD12 H 9.312 -1.111 -3.375 1.00 . A A . 38 LEU HD12 1 1
9 10749 1 1 38 LEU HD13 H 9.564 -2.826 -3.051 1.00 . A A . 38 LEU HD13 1 1
9 10750 1 1 38 LEU HD21 H 7.157 0.022 -2.256 1.00 . A A . 38 LEU HD21 1 1
9 10751 1 1 38 LEU HD22 H 8.000 -0.464 -0.786 1.00 . A A . 38 LEU HD22 1 1
9 10752 1 1 38 LEU HD23 H 6.329 -0.958 -1.049 1.00 . A A . 38 LEU HD23 1 1
9 10753 1 1 38 LEU HG H 7.686 -2.845 -1.526 1.00 . A A . 38 LEU HG 1 1
9 10754 1 1 38 LEU N N 5.029 -3.548 -2.382 1.00 . A A . 38 LEU N 1 1
9 10755 1 1 38 LEU O O 3.837 -1.416 -4.747 1.00 . A A . 38 LEU O 1 1
9 10756 1 1 39 LYS C C 2.480 -3.116 -6.396 1.00 . A A . 39 LYS C 1 1
9 10757 1 1 39 LYS CA C 3.921 -3.630 -6.418 1.00 . A A . 39 LYS CA 1 1
9 10758 1 1 39 LYS CB C 3.992 -5.108 -6.855 1.00 . A A . 39 LYS CB 1 1
9 10759 1 1 39 LYS CD C 6.336 -4.554 -7.668 1.00 . A A . 39 LYS CD 1 1
9 10760 1 1 39 LYS CE C 6.452 -3.506 -8.765 1.00 . A A . 39 LYS CE 1 1
9 10761 1 1 39 LYS CG C 5.099 -5.426 -7.859 1.00 . A A . 39 LYS CG 1 1
9 10762 1 1 39 LYS H H 5.143 -4.295 -4.865 1.00 . A A . 39 LYS H 1 1
9 10763 1 1 39 LYS HA H 4.457 -3.050 -7.143 1.00 . A A . 39 LYS HA 1 1
9 10764 1 1 39 LYS HB2 H 4.167 -5.713 -5.983 1.00 . A A . 39 LYS HB2 1 1
9 10765 1 1 39 LYS HB3 H 3.059 -5.403 -7.291 1.00 . A A . 39 LYS HB3 1 1
9 10766 1 1 39 LYS HD2 H 6.276 -4.057 -6.714 1.00 . A A . 39 LYS HD2 1 1
9 10767 1 1 39 LYS HD3 H 7.213 -5.184 -7.692 1.00 . A A . 39 LYS HD3 1 1
9 10768 1 1 39 LYS HE2 H 5.643 -2.800 -8.659 1.00 . A A . 39 LYS HE2 1 1
9 10769 1 1 39 LYS HE3 H 7.394 -2.990 -8.654 1.00 . A A . 39 LYS HE3 1 1
9 10770 1 1 39 LYS HG2 H 5.388 -6.460 -7.734 1.00 . A A . 39 LYS HG2 1 1
9 10771 1 1 39 LYS HG3 H 4.716 -5.278 -8.858 1.00 . A A . 39 LYS HG3 1 1
9 10772 1 1 39 LYS HZ1 H 7.029 -3.608 -10.769 1.00 . A A . 39 LYS HZ1 1 1
9 10773 1 1 39 LYS HZ2 H 5.420 -4.057 -10.496 1.00 . A A . 39 LYS HZ2 1 1
9 10774 1 1 39 LYS HZ3 H 6.676 -5.113 -10.081 1.00 . A A . 39 LYS HZ3 1 1
9 10775 1 1 39 LYS N N 4.622 -3.500 -5.178 1.00 . A A . 39 LYS N 1 1
9 10776 1 1 39 LYS NZ N 6.390 -4.114 -10.122 1.00 . A A . 39 LYS NZ 1 1
9 10777 1 1 39 LYS O O 2.153 -2.132 -7.075 1.00 . A A . 39 LYS O 1 1
9 10778 1 1 40 ASN C C -0.044 -2.006 -5.056 1.00 . A A . 40 ASN C 1 1
9 10779 1 1 40 ASN CA C 0.210 -3.387 -5.623 1.00 . A A . 40 ASN CA 1 1
9 10780 1 1 40 ASN CB C -0.616 -4.452 -4.899 1.00 . A A . 40 ASN CB 1 1
9 10781 1 1 40 ASN CG C -1.475 -5.261 -5.848 1.00 . A A . 40 ASN CG 1 1
9 10782 1 1 40 ASN H H 1.936 -4.516 -5.066 1.00 . A A . 40 ASN H 1 1
9 10783 1 1 40 ASN HA H -0.107 -3.373 -6.655 1.00 . A A . 40 ASN HA 1 1
9 10784 1 1 40 ASN HB2 H 0.044 -5.132 -4.425 1.00 . A A . 40 ASN HB2 1 1
9 10785 1 1 40 ASN HB3 H -1.241 -3.993 -4.156 1.00 . A A . 40 ASN HB3 1 1
9 10786 1 1 40 ASN HD21 H -0.027 -6.623 -5.989 1.00 . A A . 40 ASN HD21 1 1
9 10787 1 1 40 ASN HD22 H -1.439 -6.945 -6.925 1.00 . A A . 40 ASN HD22 1 1
9 10788 1 1 40 ASN N N 1.621 -3.765 -5.633 1.00 . A A . 40 ASN N 1 1
9 10789 1 1 40 ASN ND2 N -0.928 -6.392 -6.299 1.00 . A A . 40 ASN ND2 1 1
9 10790 1 1 40 ASN O O -1.041 -1.366 -5.395 1.00 . A A . 40 ASN O 1 1
9 10791 1 1 40 ASN OD1 O -2.603 -4.886 -6.168 1.00 . A A . 40 ASN OD1 1 1
9 10792 1 1 41 VAL C C 1.085 0.929 -4.434 1.00 . A A . 41 VAL C 1 1
9 10793 1 1 41 VAL CA C 0.656 -0.249 -3.580 1.00 . A A . 41 VAL CA 1 1
9 10794 1 1 41 VAL CB C 1.301 -0.109 -2.191 1.00 . A A . 41 VAL CB 1 1
9 10795 1 1 41 VAL CG1 C 2.575 0.730 -2.240 1.00 . A A . 41 VAL CG1 1 1
9 10796 1 1 41 VAL CG2 C 0.297 0.542 -1.259 1.00 . A A . 41 VAL CG2 1 1
9 10797 1 1 41 VAL H H 1.608 -2.105 -3.955 1.00 . A A . 41 VAL H 1 1
9 10798 1 1 41 VAL HA H -0.410 -0.144 -3.429 1.00 . A A . 41 VAL HA 1 1
9 10799 1 1 41 VAL HB H 1.541 -1.090 -1.808 1.00 . A A . 41 VAL HB 1 1
9 10800 1 1 41 VAL HG11 H 2.310 1.769 -2.384 1.00 . A A . 41 VAL HG11 1 1
9 10801 1 1 41 VAL HG12 H 3.191 0.407 -3.061 1.00 . A A . 41 VAL HG12 1 1
9 10802 1 1 41 VAL HG13 H 3.116 0.622 -1.313 1.00 . A A . 41 VAL HG13 1 1
9 10803 1 1 41 VAL HG21 H -0.306 -0.218 -0.788 1.00 . A A . 41 VAL HG21 1 1
9 10804 1 1 41 VAL HG22 H -0.339 1.201 -1.829 1.00 . A A . 41 VAL HG22 1 1
9 10805 1 1 41 VAL HG23 H 0.820 1.113 -0.509 1.00 . A A . 41 VAL HG23 1 1
9 10806 1 1 41 VAL N N 0.829 -1.553 -4.190 1.00 . A A . 41 VAL N 1 1
9 10807 1 1 41 VAL O O 0.649 2.038 -4.160 1.00 . A A . 41 VAL O 1 1
9 10808 1 1 42 SER C C 3.919 1.599 -6.687 1.00 . A A . 42 SER C 1 1
9 10809 1 1 42 SER CA C 2.466 1.883 -6.198 1.00 . A A . 42 SER CA 1 1
9 10810 1 1 42 SER CB C 2.351 3.227 -5.379 1.00 . A A . 42 SER CB 1 1
9 10811 1 1 42 SER H H 2.322 -0.190 -5.621 1.00 . A A . 42 SER H 1 1
9 10812 1 1 42 SER HA H 1.824 1.953 -7.078 1.00 . A A . 42 SER HA 1 1
9 10813 1 1 42 SER HB2 H 1.458 3.774 -5.695 1.00 . A A . 42 SER HB2 1 1
9 10814 1 1 42 SER HB3 H 2.265 3.031 -4.295 1.00 . A A . 42 SER HB3 1 1
9 10815 1 1 42 SER HG H 3.859 4.284 -4.746 1.00 . A A . 42 SER HG 1 1
9 10816 1 1 42 SER N N 1.977 0.736 -5.414 1.00 . A A . 42 SER N 1 1
9 10817 1 1 42 SER O O 4.075 0.927 -7.708 1.00 . A A . 42 SER O 1 1
9 10818 1 1 42 SER OG O 3.475 4.050 -5.593 1.00 . A A . 42 SER OG 1 1
9 10819 1 1 43 ARG C C 6.621 2.224 -7.861 1.00 . A A . 43 ARG C 1 1
9 10820 1 1 43 ARG CA C 6.357 1.756 -6.428 1.00 . A A . 43 ARG CA 1 1
9 10821 1 1 43 ARG CB C 6.619 0.250 -6.321 1.00 . A A . 43 ARG CB 1 1
9 10822 1 1 43 ARG CD C 8.337 -1.587 -6.223 1.00 . A A . 43 ARG CD 1 1
9 10823 1 1 43 ARG CG C 8.047 -0.157 -6.658 1.00 . A A . 43 ARG CG 1 1
9 10824 1 1 43 ARG CZ C 9.739 -3.464 -6.985 1.00 . A A . 43 ARG CZ 1 1
9 10825 1 1 43 ARG H H 4.882 2.581 -5.151 1.00 . A A . 43 ARG H 1 1
9 10826 1 1 43 ARG HA H 7.038 2.271 -5.767 1.00 . A A . 43 ARG HA 1 1
9 10827 1 1 43 ARG HB2 H 6.408 -0.068 -5.310 1.00 . A A . 43 ARG HB2 1 1
9 10828 1 1 43 ARG HB3 H 5.953 -0.267 -6.996 1.00 . A A . 43 ARG HB3 1 1
9 10829 1 1 43 ARG HD2 H 8.907 -1.562 -5.307 1.00 . A A . 43 ARG HD2 1 1
9 10830 1 1 43 ARG HD3 H 7.399 -2.092 -6.049 1.00 . A A . 43 ARG HD3 1 1
9 10831 1 1 43 ARG HE H 9.115 -1.960 -8.140 1.00 . A A . 43 ARG HE 1 1
9 10832 1 1 43 ARG HG2 H 8.193 -0.083 -7.724 1.00 . A A . 43 ARG HG2 1 1
9 10833 1 1 43 ARG HG3 H 8.730 0.509 -6.152 1.00 . A A . 43 ARG HG3 1 1
9 10834 1 1 43 ARG HH11 H 9.254 -3.527 -5.022 1.00 . A A . 43 ARG HH11 1 1
9 10835 1 1 43 ARG HH12 H 10.228 -4.841 -5.586 1.00 . A A . 43 ARG HH12 1 1
9 10836 1 1 43 ARG HH21 H 10.392 -3.694 -8.883 1.00 . A A . 43 ARG HH21 1 1
9 10837 1 1 43 ARG HH22 H 10.874 -4.937 -7.779 1.00 . A A . 43 ARG HH22 1 1
9 10838 1 1 43 ARG N N 4.992 2.057 -5.983 1.00 . A A . 43 ARG N 1 1
9 10839 1 1 43 ARG NE N 9.093 -2.327 -7.230 1.00 . A A . 43 ARG NE 1 1
9 10840 1 1 43 ARG NH1 N 9.740 -3.987 -5.765 1.00 . A A . 43 ARG NH1 1 1
9 10841 1 1 43 ARG NH2 N 10.388 -4.083 -7.963 1.00 . A A . 43 ARG NH2 1 1
9 10842 1 1 43 ARG O O 7.122 1.463 -8.689 1.00 . A A . 43 ARG O 1 1
9 10843 1 1 44 ALA C C 8.020 4.356 -9.709 1.00 . A A . 44 ALA C 1 1
9 10844 1 1 44 ALA CA C 6.523 4.034 -9.483 1.00 . A A . 44 ALA CA 1 1
9 10845 1 1 44 ALA CB C 5.673 5.297 -9.655 1.00 . A A . 44 ALA CB 1 1
9 10846 1 1 44 ALA H H 5.905 4.043 -7.448 1.00 . A A . 44 ALA H 1 1
9 10847 1 1 44 ALA HA H 6.188 3.309 -10.214 1.00 . A A . 44 ALA HA 1 1
9 10848 1 1 44 ALA HB1 H 4.632 5.059 -9.481 1.00 . A A . 44 ALA HB1 1 1
9 10849 1 1 44 ALA HB2 H 5.788 5.681 -10.660 1.00 . A A . 44 ALA HB2 1 1
9 10850 1 1 44 ALA HB3 H 5.990 6.050 -8.946 1.00 . A A . 44 ALA HB3 1 1
9 10851 1 1 44 ALA N N 6.300 3.476 -8.149 1.00 . A A . 44 ALA N 1 1
9 10852 1 1 44 ALA O O 8.380 5.532 -9.769 1.00 . A A . 44 ALA O 1 1
9 10853 1 1 45 GLY C C 11.230 2.770 -9.154 1.00 . A A . 45 GLY C 1 1
9 10854 1 1 45 GLY CA C 10.318 3.623 -10.032 1.00 . A A . 45 GLY CA 1 1
9 10855 1 1 45 GLY H H 8.612 2.393 -9.775 1.00 . A A . 45 GLY H 1 1
9 10856 1 1 45 GLY HA2 H 10.568 3.481 -11.073 1.00 . A A . 45 GLY HA2 1 1
9 10857 1 1 45 GLY HA3 H 10.489 4.651 -9.787 1.00 . A A . 45 GLY HA3 1 1
9 10858 1 1 45 GLY N N 8.905 3.333 -9.829 1.00 . A A . 45 GLY N 1 1
9 10859 1 1 45 GLY O O 11.801 3.271 -8.187 1.00 . A A . 45 GLY O 1 1
9 10860 1 1 46 VAL C C 13.700 0.891 -8.880 1.00 . A A . 46 VAL C 1 1
9 10861 1 1 46 VAL CA C 12.206 0.579 -8.700 1.00 . A A . 46 VAL CA 1 1
9 10862 1 1 46 VAL CB C 11.948 -0.888 -9.100 1.00 . A A . 46 VAL CB 1 1
9 10863 1 1 46 VAL CG1 C 12.274 -1.109 -10.571 1.00 . A A . 46 VAL CG1 1 1
9 10864 1 1 46 VAL CG2 C 12.750 -1.838 -8.221 1.00 . A A . 46 VAL CG2 1 1
9 10865 1 1 46 VAL H H 10.887 1.131 -10.251 1.00 . A A . 46 VAL H 1 1
9 10866 1 1 46 VAL HA H 11.941 0.689 -7.655 1.00 . A A . 46 VAL HA 1 1
9 10867 1 1 46 VAL HB H 10.898 -1.098 -8.955 1.00 . A A . 46 VAL HB 1 1
9 10868 1 1 46 VAL HG11 H 13.322 -1.349 -10.677 1.00 . A A . 46 VAL HG11 1 1
9 10869 1 1 46 VAL HG12 H 12.052 -0.212 -11.128 1.00 . A A . 46 VAL HG12 1 1
9 10870 1 1 46 VAL HG13 H 11.680 -1.926 -10.952 1.00 . A A . 46 VAL HG13 1 1
9 10871 1 1 46 VAL HG21 H 12.283 -2.811 -8.223 1.00 . A A . 46 VAL HG21 1 1
9 10872 1 1 46 VAL HG22 H 12.780 -1.457 -7.210 1.00 . A A . 46 VAL HG22 1 1
9 10873 1 1 46 VAL HG23 H 13.756 -1.924 -8.603 1.00 . A A . 46 VAL HG23 1 1
9 10874 1 1 46 VAL N N 11.365 1.484 -9.478 1.00 . A A . 46 VAL N 1 1
9 10875 1 1 46 VAL O O 14.469 0.024 -9.295 1.00 . A A . 46 VAL O 1 1
9 10876 1 1 47 SER C C 15.862 3.712 -7.821 1.00 . A A . 47 SER C 1 1
9 10877 1 1 47 SER CA C 15.519 2.497 -8.713 1.00 . A A . 47 SER CA 1 1
9 10878 1 1 47 SER CB C 15.831 2.820 -10.177 1.00 . A A . 47 SER CB 1 1
9 10879 1 1 47 SER H H 13.477 2.791 -8.245 1.00 . A A . 47 SER H 1 1
9 10880 1 1 47 SER HA H 16.135 1.621 -8.407 1.00 . A A . 47 SER HA 1 1
9 10881 1 1 47 SER HB2 H 16.882 2.658 -10.363 1.00 . A A . 47 SER HB2 1 1
9 10882 1 1 47 SER HB3 H 15.249 2.170 -10.816 1.00 . A A . 47 SER HB3 1 1
9 10883 1 1 47 SER HG H 15.007 4.199 -11.299 1.00 . A A . 47 SER HG 1 1
9 10884 1 1 47 SER N N 14.115 2.123 -8.571 1.00 . A A . 47 SER N 1 1
9 10885 1 1 47 SER O O 16.743 3.604 -6.967 1.00 . A A . 47 SER O 1 1
9 10886 1 1 47 SER OG O 15.512 4.166 -10.484 1.00 . A A . 47 SER OG 1 1
9 10887 1 1 48 GLY C C 16.204 7.123 -7.940 1.00 . A A . 48 GLY C 1 1
9 10888 1 1 48 GLY CA C 15.496 6.028 -7.169 1.00 . A A . 48 GLY CA 1 1
9 10889 1 1 48 GLY H H 14.466 4.975 -8.690 1.00 . A A . 48 GLY H 1 1
9 10890 1 1 48 GLY HA2 H 14.578 6.426 -6.760 1.00 . A A . 48 GLY HA2 1 1
9 10891 1 1 48 GLY HA3 H 16.129 5.706 -6.355 1.00 . A A . 48 GLY HA3 1 1
9 10892 1 1 48 GLY N N 15.178 4.882 -7.999 1.00 . A A . 48 GLY N 1 1
9 10893 1 1 48 GLY O O 17.306 6.920 -8.449 1.00 . A A . 48 GLY O 1 1
9 10894 1 1 49 CYS C C 15.924 10.718 -7.971 1.00 . A A . 49 CYS C 1 1
9 10895 1 1 49 CYS CA C 16.142 9.418 -8.744 1.00 . A A . 49 CYS CA 1 1
9 10896 1 1 49 CYS CB C 15.518 9.530 -10.137 1.00 . A A . 49 CYS CB 1 1
9 10897 1 1 49 CYS H H 14.693 8.385 -7.601 1.00 . A A . 49 CYS H 1 1
9 10898 1 1 49 CYS HA H 17.204 9.246 -8.848 1.00 . A A . 49 CYS HA 1 1
9 10899 1 1 49 CYS HB2 H 14.512 9.911 -10.044 1.00 . A A . 49 CYS HB2 1 1
9 10900 1 1 49 CYS HB3 H 16.103 10.215 -10.732 1.00 . A A . 49 CYS HB3 1 1
9 10901 1 1 49 CYS HG H 14.699 7.455 -10.670 1.00 . A A . 49 CYS HG 1 1
9 10902 1 1 49 CYS N N 15.569 8.286 -8.027 1.00 . A A . 49 CYS N 1 1
9 10903 1 1 49 CYS O O 15.432 11.701 -8.521 1.00 . A A . 49 CYS O 1 1
9 10904 1 1 49 CYS SG S 15.430 7.962 -11.033 1.00 . A A . 49 CYS SG 1 1
9 10905 1 1 50 PHE C C 14.643 12.183 -5.597 1.00 . A A . 50 PHE C 1 1
9 10906 1 1 50 PHE CA C 16.132 11.883 -5.835 1.00 . A A . 50 PHE CA 1 1
9 10907 1 1 50 PHE CB C 16.818 13.102 -6.461 1.00 . A A . 50 PHE CB 1 1
9 10908 1 1 50 PHE CD1 C 17.666 14.636 -4.667 1.00 . A A . 50 PHE CD1 1 1
9 10909 1 1 50 PHE CD2 C 15.657 15.228 -5.808 1.00 . A A . 50 PHE CD2 1 1
9 10910 1 1 50 PHE CE1 C 17.573 15.782 -3.901 1.00 . A A . 50 PHE CE1 1 1
9 10911 1 1 50 PHE CE2 C 15.557 16.376 -5.044 1.00 . A A . 50 PHE CE2 1 1
9 10912 1 1 50 PHE CG C 16.711 14.347 -5.628 1.00 . A A . 50 PHE CG 1 1
9 10913 1 1 50 PHE CZ C 16.516 16.653 -4.089 1.00 . A A . 50 PHE CZ 1 1
9 10914 1 1 50 PHE H H 16.674 9.892 -6.308 1.00 . A A . 50 PHE H 1 1
9 10915 1 1 50 PHE HA H 16.618 11.661 -4.870 1.00 . A A . 50 PHE HA 1 1
9 10916 1 1 50 PHE HB2 H 17.867 12.884 -6.599 1.00 . A A . 50 PHE HB2 1 1
9 10917 1 1 50 PHE HB3 H 16.369 13.305 -7.422 1.00 . A A . 50 PHE HB3 1 1
9 10918 1 1 50 PHE HD1 H 18.492 13.957 -4.519 1.00 . A A . 50 PHE HD1 1 1
9 10919 1 1 50 PHE HD2 H 14.907 15.011 -6.554 1.00 . A A . 50 PHE HD2 1 1
9 10920 1 1 50 PHE HE1 H 18.323 15.997 -3.154 1.00 . A A . 50 PHE HE1 1 1
9 10921 1 1 50 PHE HE2 H 14.731 17.054 -5.192 1.00 . A A . 50 PHE HE2 1 1
9 10922 1 1 50 PHE HZ H 16.441 17.548 -3.490 1.00 . A A . 50 PHE HZ 1 1
9 10923 1 1 50 PHE N N 16.290 10.709 -6.689 1.00 . A A . 50 PHE N 1 1
9 10924 1 1 50 PHE O O 14.175 12.104 -4.460 1.00 . A A . 50 PHE O 1 1
9 10925 1 1 51 SER C C 11.673 11.514 -6.343 1.00 . A A . 51 SER C 1 1
9 10926 1 1 51 SER CA C 12.465 12.810 -6.510 1.00 . A A . 51 SER CA 1 1
9 10927 1 1 51 SER CB C 11.955 13.597 -7.721 1.00 . A A . 51 SER CB 1 1
9 10928 1 1 51 SER H H 14.280 12.574 -7.569 1.00 . A A . 51 SER H 1 1
9 10929 1 1 51 SER HA H 12.343 13.411 -5.621 1.00 . A A . 51 SER HA 1 1
9 10930 1 1 51 SER HB2 H 12.791 14.036 -8.243 1.00 . A A . 51 SER HB2 1 1
9 10931 1 1 51 SER HB3 H 11.426 12.929 -8.386 1.00 . A A . 51 SER HB3 1 1
9 10932 1 1 51 SER HG H 11.565 15.307 -6.848 1.00 . A A . 51 SER HG 1 1
9 10933 1 1 51 SER N N 13.885 12.521 -6.664 1.00 . A A . 51 SER N 1 1
9 10934 1 1 51 SER O O 12.217 10.501 -5.907 1.00 . A A . 51 SER O 1 1
9 10935 1 1 51 SER OG O 11.073 14.632 -7.321 1.00 . A A . 51 SER OG 1 1
9 10936 1 1 52 THR C C 9.235 10.064 -5.098 1.00 . A A . 52 THR C 1 1
9 10937 1 1 52 THR CA C 9.526 10.374 -6.573 1.00 . A A . 52 THR CA 1 1
9 10938 1 1 52 THR CB C 10.173 9.159 -7.262 1.00 . A A . 52 THR CB 1 1
9 10939 1 1 52 THR CG2 C 11.046 9.525 -8.454 1.00 . A A . 52 THR CG2 1 1
9 10940 1 1 52 THR H H 10.005 12.385 -7.028 1.00 . A A . 52 THR H 1 1
9 10941 1 1 52 THR HA H 8.596 10.607 -7.071 1.00 . A A . 52 THR HA 1 1
9 10942 1 1 52 THR HB H 9.389 8.504 -7.617 1.00 . A A . 52 THR HB 1 1
9 10943 1 1 52 THR HG1 H 10.544 7.604 -6.131 1.00 . A A . 52 THR HG1 1 1
9 10944 1 1 52 THR HG21 H 10.851 8.841 -9.269 1.00 . A A . 52 THR HG21 1 1
9 10945 1 1 52 THR HG22 H 12.088 9.458 -8.172 1.00 . A A . 52 THR HG22 1 1
9 10946 1 1 52 THR HG23 H 10.824 10.534 -8.771 1.00 . A A . 52 THR HG23 1 1
9 10947 1 1 52 THR N N 10.386 11.549 -6.687 1.00 . A A . 52 THR N 1 1
9 10948 1 1 52 THR O O 9.743 10.748 -4.209 1.00 . A A . 52 THR O 1 1
9 10949 1 1 52 THR OG1 O 10.978 8.431 -6.352 1.00 . A A . 52 THR OG1 1 1
9 10950 1 1 53 PHE C C 8.833 7.406 -3.036 1.00 . A A . 53 PHE C 1 1
9 10951 1 1 53 PHE CA C 8.073 8.667 -3.470 1.00 . A A . 53 PHE CA 1 1
9 10952 1 1 53 PHE CB C 6.564 8.428 -3.356 1.00 . A A . 53 PHE CB 1 1
9 10953 1 1 53 PHE CD1 C 6.229 6.234 -4.492 1.00 . A A . 53 PHE CD1 1 1
9 10954 1 1 53 PHE CD2 C 5.289 8.177 -5.501 1.00 . A A . 53 PHE CD2 1 1
9 10955 1 1 53 PHE CE1 C 5.725 5.458 -5.511 1.00 . A A . 53 PHE CE1 1 1
9 10956 1 1 53 PHE CE2 C 4.777 7.404 -6.523 1.00 . A A . 53 PHE CE2 1 1
9 10957 1 1 53 PHE CG C 6.017 7.598 -4.474 1.00 . A A . 53 PHE CG 1 1
9 10958 1 1 53 PHE CZ C 4.996 6.040 -6.527 1.00 . A A . 53 PHE CZ 1 1
9 10959 1 1 53 PHE H H 8.033 8.523 -5.575 1.00 . A A . 53 PHE H 1 1
9 10960 1 1 53 PHE HA H 8.352 9.484 -2.821 1.00 . A A . 53 PHE HA 1 1
9 10961 1 1 53 PHE HB2 H 6.364 7.907 -2.436 1.00 . A A . 53 PHE HB2 1 1
9 10962 1 1 53 PHE HB3 H 6.032 9.377 -3.350 1.00 . A A . 53 PHE HB3 1 1
9 10963 1 1 53 PHE HD1 H 6.799 5.776 -3.700 1.00 . A A . 53 PHE HD1 1 1
9 10964 1 1 53 PHE HD2 H 5.119 9.244 -5.496 1.00 . A A . 53 PHE HD2 1 1
9 10965 1 1 53 PHE HE1 H 5.899 4.392 -5.511 1.00 . A A . 53 PHE HE1 1 1
9 10966 1 1 53 PHE HE2 H 4.211 7.863 -7.320 1.00 . A A . 53 PHE HE2 1 1
9 10967 1 1 53 PHE HZ H 4.592 5.427 -7.317 1.00 . A A . 53 PHE HZ 1 1
9 10968 1 1 53 PHE N N 8.418 9.039 -4.837 1.00 . A A . 53 PHE N 1 1
9 10969 1 1 53 PHE O O 8.299 6.576 -2.303 1.00 . A A . 53 PHE O 1 1
9 10970 1 1 54 GLN C C 10.425 5.241 -2.067 1.00 . A A . 54 GLN C 1 1
9 10971 1 1 54 GLN CA C 10.966 6.141 -3.195 1.00 . A A . 54 GLN CA 1 1
9 10972 1 1 54 GLN CB C 12.351 6.673 -2.806 1.00 . A A . 54 GLN CB 1 1
9 10973 1 1 54 GLN CD C 14.558 6.044 -1.747 1.00 . A A . 54 GLN CD 1 1
9 10974 1 1 54 GLN CG C 13.409 5.596 -2.632 1.00 . A A . 54 GLN CG 1 1
9 10975 1 1 54 GLN H H 10.428 7.993 -4.083 1.00 . A A . 54 GLN H 1 1
9 10976 1 1 54 GLN HA H 11.064 5.557 -4.095 1.00 . A A . 54 GLN HA 1 1
9 10977 1 1 54 GLN HB2 H 12.688 7.355 -3.573 1.00 . A A . 54 GLN HB2 1 1
9 10978 1 1 54 GLN HB3 H 12.264 7.213 -1.875 1.00 . A A . 54 GLN HB3 1 1
9 10979 1 1 54 GLN HE21 H 13.330 6.203 -0.189 1.00 . A A . 54 GLN HE21 1 1
9 10980 1 1 54 GLN HE22 H 14.984 6.601 0.114 1.00 . A A . 54 GLN HE22 1 1
9 10981 1 1 54 GLN HG2 H 12.953 4.728 -2.187 1.00 . A A . 54 GLN HG2 1 1
9 10982 1 1 54 GLN HG3 H 13.808 5.338 -3.603 1.00 . A A . 54 GLN HG3 1 1
9 10983 1 1 54 GLN N N 10.082 7.284 -3.504 1.00 . A A . 54 GLN N 1 1
9 10984 1 1 54 GLN NE2 N 14.261 6.311 -0.478 1.00 . A A . 54 GLN NE2 1 1
9 10985 1 1 54 GLN O O 10.160 5.723 -0.967 1.00 . A A . 54 GLN O 1 1
9 10986 1 1 54 GLN OE1 O 15.698 6.151 -2.197 1.00 . A A . 54 GLN OE1 1 1
9 10987 1 1 55 PRO C C 10.711 2.795 -0.142 1.00 . A A . 55 PRO C 1 1
9 10988 1 1 55 PRO CA C 9.747 2.985 -1.303 1.00 . A A . 55 PRO CA 1 1
9 10989 1 1 55 PRO CB C 9.560 1.661 -2.053 1.00 . A A . 55 PRO CB 1 1
9 10990 1 1 55 PRO CD C 10.541 3.231 -3.591 1.00 . A A . 55 PRO CD 1 1
9 10991 1 1 55 PRO CG C 9.704 1.985 -3.505 1.00 . A A . 55 PRO CG 1 1
9 10992 1 1 55 PRO HA H 8.797 3.310 -0.915 1.00 . A A . 55 PRO HA 1 1
9 10993 1 1 55 PRO HB2 H 10.308 0.952 -1.724 1.00 . A A . 55 PRO HB2 1 1
9 10994 1 1 55 PRO HB3 H 8.578 1.270 -1.837 1.00 . A A . 55 PRO HB3 1 1
9 10995 1 1 55 PRO HD2 H 11.587 2.970 -3.670 1.00 . A A . 55 PRO HD2 1 1
9 10996 1 1 55 PRO HD3 H 10.232 3.831 -4.433 1.00 . A A . 55 PRO HD3 1 1
9 10997 1 1 55 PRO HG2 H 10.198 1.170 -4.013 1.00 . A A . 55 PRO HG2 1 1
9 10998 1 1 55 PRO HG3 H 8.730 2.160 -3.938 1.00 . A A . 55 PRO HG3 1 1
9 10999 1 1 55 PRO N N 10.257 3.919 -2.318 1.00 . A A . 55 PRO N 1 1
9 11000 1 1 55 PRO O O 10.286 2.556 0.987 1.00 . A A . 55 PRO O 1 1
9 11001 1 1 56 THR C C 12.619 3.545 1.879 1.00 . A A . 56 THR C 1 1
9 11002 1 1 56 THR CA C 13.022 2.751 0.623 1.00 . A A . 56 THR CA 1 1
9 11003 1 1 56 THR CB C 14.383 3.233 0.116 1.00 . A A . 56 THR CB 1 1
9 11004 1 1 56 THR CG2 C 15.529 2.339 0.543 1.00 . A A . 56 THR CG2 1 1
9 11005 1 1 56 THR H H 12.289 3.100 -1.335 1.00 . A A . 56 THR H 1 1
9 11006 1 1 56 THR HA H 13.098 1.677 0.873 1.00 . A A . 56 THR HA 1 1
9 11007 1 1 56 THR HB H 14.573 4.222 0.509 1.00 . A A . 56 THR HB 1 1
9 11008 1 1 56 THR HG1 H 14.209 2.437 -1.664 1.00 . A A . 56 THR HG1 1 1
9 11009 1 1 56 THR HG21 H 16.371 2.949 0.836 1.00 . A A . 56 THR HG21 1 1
9 11010 1 1 56 THR HG22 H 15.815 1.705 -0.283 1.00 . A A . 56 THR HG22 1 1
9 11011 1 1 56 THR HG23 H 15.218 1.727 1.376 1.00 . A A . 56 THR HG23 1 1
9 11012 1 1 56 THR N N 12.008 2.906 -0.417 1.00 . A A . 56 THR N 1 1
9 11013 1 1 56 THR O O 12.794 3.061 2.998 1.00 . A A . 56 THR O 1 1
9 11014 1 1 56 THR OG1 O 14.399 3.303 -1.298 1.00 . A A . 56 THR OG1 1 1
9 11015 1 1 57 THR C C 10.683 4.812 3.730 1.00 . A A . 57 THR C 1 1
9 11016 1 1 57 THR CA C 11.651 5.580 2.836 1.00 . A A . 57 THR CA 1 1
9 11017 1 1 57 THR CB C 10.994 6.874 2.346 1.00 . A A . 57 THR CB 1 1
9 11018 1 1 57 THR CG2 C 9.702 6.641 1.587 1.00 . A A . 57 THR CG2 1 1
9 11019 1 1 57 THR H H 11.935 5.137 0.788 1.00 . A A . 57 THR H 1 1
9 11020 1 1 57 THR HA H 12.533 5.829 3.407 1.00 . A A . 57 THR HA 1 1
9 11021 1 1 57 THR HB H 11.678 7.383 1.685 1.00 . A A . 57 THR HB 1 1
9 11022 1 1 57 THR HG1 H 10.279 7.231 4.134 1.00 . A A . 57 THR HG1 1 1
9 11023 1 1 57 THR HG21 H 9.646 7.325 0.751 1.00 . A A . 57 THR HG21 1 1
9 11024 1 1 57 THR HG22 H 8.863 6.809 2.245 1.00 . A A . 57 THR HG22 1 1
9 11025 1 1 57 THR HG23 H 9.676 5.626 1.222 1.00 . A A . 57 THR HG23 1 1
9 11026 1 1 57 THR N N 12.068 4.770 1.699 1.00 . A A . 57 THR N 1 1
9 11027 1 1 57 THR O O 10.620 5.051 4.937 1.00 . A A . 57 THR O 1 1
9 11028 1 1 57 THR OG1 O 10.704 7.732 3.434 1.00 . A A . 57 THR OG1 1 1
9 11029 1 1 58 GLY C C 7.536 3.228 3.367 1.00 . A A . 58 GLY C 1 1
9 11030 1 1 58 GLY CA C 8.971 3.116 3.908 1.00 . A A . 58 GLY CA 1 1
9 11031 1 1 58 GLY H H 10.011 3.743 2.170 1.00 . A A . 58 GLY H 1 1
9 11032 1 1 58 GLY HA2 H 9.288 2.083 3.943 1.00 . A A . 58 GLY HA2 1 1
9 11033 1 1 58 GLY HA3 H 8.977 3.497 4.921 1.00 . A A . 58 GLY HA3 1 1
9 11034 1 1 58 GLY N N 9.924 3.892 3.135 1.00 . A A . 58 GLY N 1 1
9 11035 1 1 58 GLY O O 6.764 4.028 3.896 1.00 . A A . 58 GLY O 1 1
9 11036 1 1 59 HIS C C 4.811 1.778 2.677 1.00 . A A . 59 HIS C 1 1
9 11037 1 1 59 HIS CA C 5.786 2.568 1.808 1.00 . A A . 59 HIS CA 1 1
9 11038 1 1 59 HIS CB C 5.696 2.110 0.342 1.00 . A A . 59 HIS CB 1 1
9 11039 1 1 59 HIS CD2 C 4.674 3.388 -1.704 1.00 . A A . 59 HIS CD2 1 1
9 11040 1 1 59 HIS CE1 C 5.840 5.236 -1.493 1.00 . A A . 59 HIS CE1 1 1
9 11041 1 1 59 HIS CG C 5.498 3.242 -0.623 1.00 . A A . 59 HIS CG 1 1
9 11042 1 1 59 HIS H H 7.769 1.830 1.898 1.00 . A A . 59 HIS H 1 1
9 11043 1 1 59 HIS HA H 5.512 3.613 1.859 1.00 . A A . 59 HIS HA 1 1
9 11044 1 1 59 HIS HB2 H 6.610 1.610 0.072 1.00 . A A . 59 HIS HB2 1 1
9 11045 1 1 59 HIS HB3 H 4.867 1.426 0.231 1.00 . A A . 59 HIS HB3 1 1
9 11046 1 1 59 HIS HD1 H 6.886 4.624 0.150 1.00 . A A . 59 HIS HD1 1 1
9 11047 1 1 59 HIS HD2 H 3.959 2.663 -2.093 1.00 . A A . 59 HIS HD2 1 1
9 11048 1 1 59 HIS HE1 H 6.222 6.234 -1.654 1.00 . A A . 59 HIS HE1 1 1
9 11049 1 1 59 HIS HE2 H 4.469 5.028 -3.001 1.00 . A A . 59 HIS HE2 1 1
9 11050 1 1 59 HIS N N 7.148 2.458 2.326 1.00 . A A . 59 HIS N 1 1
9 11051 1 1 59 HIS ND1 N 6.209 4.418 -0.529 1.00 . A A . 59 HIS ND1 1 1
9 11052 1 1 59 HIS NE2 N 4.914 4.638 -2.221 1.00 . A A . 59 HIS NE2 1 1
9 11053 1 1 59 HIS O O 5.088 0.661 3.110 1.00 . A A . 59 HIS O 1 1
9 11054 1 1 60 ARG C C 1.388 1.583 2.832 1.00 . A A . 60 ARG C 1 1
9 11055 1 1 60 ARG CA C 2.599 1.863 3.747 1.00 . A A . 60 ARG CA 1 1
9 11056 1 1 60 ARG CB C 2.253 2.890 4.836 1.00 . A A . 60 ARG CB 1 1
9 11057 1 1 60 ARG CD C 1.824 5.342 5.156 1.00 . A A . 60 ARG CD 1 1
9 11058 1 1 60 ARG CG C 1.546 4.120 4.296 1.00 . A A . 60 ARG CG 1 1
9 11059 1 1 60 ARG CZ C 3.250 7.347 5.050 1.00 . A A . 60 ARG CZ 1 1
9 11060 1 1 60 ARG H H 3.552 3.303 2.546 1.00 . A A . 60 ARG H 1 1
9 11061 1 1 60 ARG HA H 2.948 0.941 4.221 1.00 . A A . 60 ARG HA 1 1
9 11062 1 1 60 ARG HB2 H 1.632 2.429 5.582 1.00 . A A . 60 ARG HB2 1 1
9 11063 1 1 60 ARG HB3 H 3.166 3.215 5.308 1.00 . A A . 60 ARG HB3 1 1
9 11064 1 1 60 ARG HD2 H 0.884 5.796 5.430 1.00 . A A . 60 ARG HD2 1 1
9 11065 1 1 60 ARG HD3 H 2.344 5.030 6.048 1.00 . A A . 60 ARG HD3 1 1
9 11066 1 1 60 ARG HE H 2.730 6.230 3.480 1.00 . A A . 60 ARG HE 1 1
9 11067 1 1 60 ARG HG2 H 1.895 4.311 3.294 1.00 . A A . 60 ARG HG2 1 1
9 11068 1 1 60 ARG HG3 H 0.485 3.931 4.280 1.00 . A A . 60 ARG HG3 1 1
9 11069 1 1 60 ARG HH11 H 2.620 6.860 6.910 1.00 . A A . 60 ARG HH11 1 1
9 11070 1 1 60 ARG HH12 H 3.616 8.273 6.808 1.00 . A A . 60 ARG HH12 1 1
9 11071 1 1 60 ARG HH21 H 4.042 8.086 3.345 1.00 . A A . 60 ARG HH21 1 1
9 11072 1 1 60 ARG HH22 H 4.424 8.970 4.784 1.00 . A A . 60 ARG HH22 1 1
9 11073 1 1 60 ARG N N 3.675 2.408 2.927 1.00 . A A . 60 ARG N 1 1
9 11074 1 1 60 ARG NE N 2.637 6.328 4.452 1.00 . A A . 60 ARG NE 1 1
9 11075 1 1 60 ARG NH1 N 3.155 7.506 6.364 1.00 . A A . 60 ARG NH1 1 1
9 11076 1 1 60 ARG NH2 N 3.964 8.204 4.334 1.00 . A A . 60 ARG NH2 1 1
9 11077 1 1 60 ARG O O 1.406 1.983 1.668 1.00 . A A . 60 ARG O 1 1
9 11078 1 1 61 LEU C C -2.073 1.293 3.019 1.00 . A A . 61 LEU C 1 1
9 11079 1 1 61 LEU CA C -0.813 0.583 2.470 1.00 . A A . 61 LEU CA 1 1
9 11080 1 1 61 LEU CB C -1.060 -0.935 2.423 1.00 . A A . 61 LEU CB 1 1
9 11081 1 1 61 LEU CD1 C -0.621 -2.651 0.600 1.00 . A A . 61 LEU CD1 1 1
9 11082 1 1 61 LEU CD2 C 1.086 -0.900 1.089 1.00 . A A . 61 LEU CD2 1 1
9 11083 1 1 61 LEU CG C -0.009 -1.775 1.681 1.00 . A A . 61 LEU CG 1 1
9 11084 1 1 61 LEU H H 0.369 0.564 4.237 1.00 . A A . 61 LEU H 1 1
9 11085 1 1 61 LEU HA H -0.567 0.945 1.473 1.00 . A A . 61 LEU HA 1 1
9 11086 1 1 61 LEU HB2 H -1.107 -1.290 3.442 1.00 . A A . 61 LEU HB2 1 1
9 11087 1 1 61 LEU HB3 H -2.012 -1.105 1.969 1.00 . A A . 61 LEU HB3 1 1
9 11088 1 1 61 LEU HD11 H 0.096 -3.405 0.310 1.00 . A A . 61 LEU HD11 1 1
9 11089 1 1 61 LEU HD12 H -0.867 -2.048 -0.258 1.00 . A A . 61 LEU HD12 1 1
9 11090 1 1 61 LEU HD13 H -1.506 -3.133 0.983 1.00 . A A . 61 LEU HD13 1 1
9 11091 1 1 61 LEU HD21 H 1.485 -1.372 0.202 1.00 . A A . 61 LEU HD21 1 1
9 11092 1 1 61 LEU HD22 H 1.866 -0.758 1.808 1.00 . A A . 61 LEU HD22 1 1
9 11093 1 1 61 LEU HD23 H 0.674 0.053 0.828 1.00 . A A . 61 LEU HD23 1 1
9 11094 1 1 61 LEU HG H 0.434 -2.432 2.381 1.00 . A A . 61 LEU HG 1 1
9 11095 1 1 61 LEU N N 0.350 0.892 3.317 1.00 . A A . 61 LEU N 1 1
9 11096 1 1 61 LEU O O -2.082 1.681 4.187 1.00 . A A . 61 LEU O 1 1
9 11097 1 1 62 CYS C C -5.531 1.321 2.886 1.00 . A A . 62 CYS C 1 1
9 11098 1 1 62 CYS CA C -4.291 2.252 2.652 1.00 . A A . 62 CYS CA 1 1
9 11099 1 1 62 CYS CB C -4.436 3.539 1.784 1.00 . A A . 62 CYS CB 1 1
9 11100 1 1 62 CYS H H -3.100 1.247 1.246 1.00 . A A . 62 CYS H 1 1
9 11101 1 1 62 CYS HA H -4.024 2.589 3.642 1.00 . A A . 62 CYS HA 1 1
9 11102 1 1 62 CYS HB2 H -4.701 4.368 2.407 1.00 . A A . 62 CYS HB2 1 1
9 11103 1 1 62 CYS HB3 H -3.452 3.739 1.366 1.00 . A A . 62 CYS HB3 1 1
9 11104 1 1 62 CYS N N -3.120 1.527 2.185 1.00 . A A . 62 CYS N 1 1
9 11105 1 1 62 CYS O O -5.426 0.100 2.770 1.00 . A A . 62 CYS O 1 1
9 11106 1 1 62 CYS SG S -5.581 3.535 0.412 1.00 . A A . 62 CYS SG 1 1
9 11107 1 1 63 SER C C -8.380 -0.019 3.162 1.00 . A A . 63 SER C 1 1
9 11108 1 1 63 SER CA C -7.835 1.240 3.855 1.00 . A A . 63 SER CA 1 1
9 11109 1 1 63 SER CB C -8.951 2.308 3.954 1.00 . A A . 63 SER CB 1 1
9 11110 1 1 63 SER H H -6.600 2.851 3.532 1.00 . A A . 63 SER H 1 1
9 11111 1 1 63 SER HA H -7.615 0.936 4.865 1.00 . A A . 63 SER HA 1 1
9 11112 1 1 63 SER HB2 H -8.621 3.218 3.472 1.00 . A A . 63 SER HB2 1 1
9 11113 1 1 63 SER HB3 H -9.853 1.965 3.459 1.00 . A A . 63 SER HB3 1 1
9 11114 1 1 63 SER HG H -10.089 2.182 5.546 1.00 . A A . 63 SER HG 1 1
9 11115 1 1 63 SER N N -6.621 1.908 3.383 1.00 . A A . 63 SER N 1 1
9 11116 1 1 63 SER O O -8.106 -1.150 3.566 1.00 . A A . 63 SER O 1 1
9 11117 1 1 63 SER OG O -9.257 2.598 5.309 1.00 . A A . 63 SER OG 1 1
9 11118 1 1 64 VAL C C -9.477 -1.955 0.842 1.00 . A A . 64 VAL C 1 1
9 11119 1 1 64 VAL CA C -10.144 -0.815 1.625 1.00 . A A . 64 VAL CA 1 1
9 11120 1 1 64 VAL CB C -11.170 -0.163 0.702 1.00 . A A . 64 VAL CB 1 1
9 11121 1 1 64 VAL CG1 C -12.209 0.604 1.507 1.00 . A A . 64 VAL CG1 1 1
9 11122 1 1 64 VAL CG2 C -10.458 0.740 -0.269 1.00 . A A . 64 VAL CG2 1 1
9 11123 1 1 64 VAL H H -9.519 1.183 2.130 1.00 . A A . 64 VAL H 1 1
9 11124 1 1 64 VAL HA H -10.708 -1.274 2.420 1.00 . A A . 64 VAL HA 1 1
9 11125 1 1 64 VAL HB H -11.673 -0.937 0.143 1.00 . A A . 64 VAL HB 1 1
9 11126 1 1 64 VAL HG11 H -11.790 0.884 2.462 1.00 . A A . 64 VAL HG11 1 1
9 11127 1 1 64 VAL HG12 H -13.076 -0.022 1.663 1.00 . A A . 64 VAL HG12 1 1
9 11128 1 1 64 VAL HG13 H -12.500 1.493 0.967 1.00 . A A . 64 VAL HG13 1 1
9 11129 1 1 64 VAL HG21 H -9.707 0.175 -0.799 1.00 . A A . 64 VAL HG21 1 1
9 11130 1 1 64 VAL HG22 H -9.982 1.548 0.278 1.00 . A A . 64 VAL HG22 1 1
9 11131 1 1 64 VAL HG23 H -11.171 1.142 -0.969 1.00 . A A . 64 VAL HG23 1 1
9 11132 1 1 64 VAL N N -9.303 0.231 2.272 1.00 . A A . 64 VAL N 1 1
9 11133 1 1 64 VAL O O -10.137 -2.564 -0.003 1.00 . A A . 64 VAL O 1 1
9 11134 1 1 65 HIS C C -7.752 -4.727 1.091 1.00 . A A . 65 HIS C 1 1
9 11135 1 1 65 HIS CA C -7.601 -3.389 0.346 1.00 . A A . 65 HIS CA 1 1
9 11136 1 1 65 HIS CB C -6.135 -3.098 0.007 1.00 . A A . 65 HIS CB 1 1
9 11137 1 1 65 HIS CD2 C -4.664 -0.992 0.044 1.00 . A A . 65 HIS CD2 1 1
9 11138 1 1 65 HIS CE1 C -6.275 0.470 0.227 1.00 . A A . 65 HIS CE1 1 1
9 11139 1 1 65 HIS CG C -5.831 -1.650 -0.029 1.00 . A A . 65 HIS CG 1 1
9 11140 1 1 65 HIS H H -7.722 -1.775 1.763 1.00 . A A . 65 HIS H 1 1
9 11141 1 1 65 HIS HA H -8.145 -3.476 -0.584 1.00 . A A . 65 HIS HA 1 1
9 11142 1 1 65 HIS HB2 H -5.504 -3.544 0.756 1.00 . A A . 65 HIS HB2 1 1
9 11143 1 1 65 HIS HB3 H -5.897 -3.512 -0.963 1.00 . A A . 65 HIS HB3 1 1
9 11144 1 1 65 HIS HD1 H -7.776 -0.848 -0.039 1.00 . A A . 65 HIS HD1 1 1
9 11145 1 1 65 HIS HD2 H -3.673 -1.412 -0.034 1.00 . A A . 65 HIS HD2 1 1
9 11146 1 1 65 HIS HE1 H -6.805 1.398 0.360 1.00 . A A . 65 HIS HE1 1 1
9 11147 1 1 65 HIS N N -8.226 -2.278 1.092 1.00 . A A . 65 HIS N 1 1
9 11148 1 1 65 HIS ND1 N -6.820 -0.695 0.062 1.00 . A A . 65 HIS ND1 1 1
9 11149 1 1 65 HIS NE2 N -4.979 0.314 0.227 1.00 . A A . 65 HIS NE2 1 1
9 11150 1 1 65 HIS O O -8.285 -5.682 0.528 1.00 . A A . 65 HIS O 1 1
9 11151 1 1 66 PHE C C -8.929 -6.328 3.372 1.00 . A A . 66 PHE C 1 1
9 11152 1 1 66 PHE CA C -7.437 -6.032 3.119 1.00 . A A . 66 PHE CA 1 1
9 11153 1 1 66 PHE CB C -6.690 -5.871 4.450 1.00 . A A . 66 PHE CB 1 1
9 11154 1 1 66 PHE CD1 C -5.012 -3.993 4.287 1.00 . A A . 66 PHE CD1 1 1
9 11155 1 1 66 PHE CD2 C -4.243 -6.255 4.127 1.00 . A A . 66 PHE CD2 1 1
9 11156 1 1 66 PHE CE1 C -3.711 -3.544 4.133 1.00 . A A . 66 PHE CE1 1 1
9 11157 1 1 66 PHE CE2 C -2.947 -5.807 3.971 1.00 . A A . 66 PHE CE2 1 1
9 11158 1 1 66 PHE CG C -5.289 -5.360 4.287 1.00 . A A . 66 PHE CG 1 1
9 11159 1 1 66 PHE CZ C -2.680 -4.454 3.972 1.00 . A A . 66 PHE CZ 1 1
9 11160 1 1 66 PHE H H -6.904 -4.034 2.780 1.00 . A A . 66 PHE H 1 1
9 11161 1 1 66 PHE HA H -6.983 -6.824 2.537 1.00 . A A . 66 PHE HA 1 1
9 11162 1 1 66 PHE HB2 H -7.227 -5.172 5.074 1.00 . A A . 66 PHE HB2 1 1
9 11163 1 1 66 PHE HB3 H -6.634 -6.824 4.951 1.00 . A A . 66 PHE HB3 1 1
9 11164 1 1 66 PHE HD1 H -5.821 -3.273 4.414 1.00 . A A . 66 PHE HD1 1 1
9 11165 1 1 66 PHE HD2 H -4.450 -7.317 4.122 1.00 . A A . 66 PHE HD2 1 1
9 11166 1 1 66 PHE HE1 H -3.502 -2.486 4.132 1.00 . A A . 66 PHE HE1 1 1
9 11167 1 1 66 PHE HE2 H -2.142 -6.517 3.848 1.00 . A A . 66 PHE HE2 1 1
9 11168 1 1 66 PHE HZ H -1.665 -4.108 3.846 1.00 . A A . 66 PHE HZ 1 1
9 11169 1 1 66 PHE N N -7.311 -4.806 2.352 1.00 . A A . 66 PHE N 1 1
9 11170 1 1 66 PHE O O -9.761 -5.448 3.158 1.00 . A A . 66 PHE O 1 1
9 11171 1 1 67 GLN C C -11.004 -7.519 5.601 1.00 . A A . 67 GLN C 1 1
9 11172 1 1 67 GLN CA C -10.685 -7.841 4.106 1.00 . A A . 67 GLN CA 1 1
9 11173 1 1 67 GLN CB C -10.930 -9.332 3.861 1.00 . A A . 67 GLN CB 1 1
9 11174 1 1 67 GLN CD C -12.981 -10.385 4.895 1.00 . A A . 67 GLN CD 1 1
9 11175 1 1 67 GLN CG C -12.397 -9.686 3.682 1.00 . A A . 67 GLN CG 1 1
9 11176 1 1 67 GLN H H -8.617 -8.229 4.022 1.00 . A A . 67 GLN H 1 1
9 11177 1 1 67 GLN HA H -11.283 -7.278 3.401 1.00 . A A . 67 GLN HA 1 1
9 11178 1 1 67 GLN HB2 H -10.399 -9.630 2.970 1.00 . A A . 67 GLN HB2 1 1
9 11179 1 1 67 GLN HB3 H -10.546 -9.891 4.703 1.00 . A A . 67 GLN HB3 1 1
9 11180 1 1 67 GLN HE21 H -14.711 -9.435 4.639 1.00 . A A . 67 GLN HE21 1 1
9 11181 1 1 67 GLN HE22 H -14.640 -10.520 5.984 1.00 . A A . 67 GLN HE22 1 1
9 11182 1 1 67 GLN HG2 H -12.953 -8.779 3.505 1.00 . A A . 67 GLN HG2 1 1
9 11183 1 1 67 GLN HG3 H -12.493 -10.340 2.826 1.00 . A A . 67 GLN HG3 1 1
9 11184 1 1 67 GLN N N -9.289 -7.539 3.839 1.00 . A A . 67 GLN N 1 1
9 11185 1 1 67 GLN NE2 N -14.238 -10.083 5.205 1.00 . A A . 67 GLN NE2 1 1
9 11186 1 1 67 GLN O O -10.563 -8.285 6.460 1.00 . A A . 67 GLN O 1 1
9 11187 1 1 67 GLN OE1 O -12.312 -11.187 5.547 1.00 . A A . 67 GLN OE1 1 1
9 11188 1 1 68 GLY C C -10.708 -5.808 8.143 1.00 . A A . 68 GLY C 1 1
9 11189 1 1 68 GLY CA C -11.980 -6.183 7.382 1.00 . A A . 68 GLY CA 1 1
9 11190 1 1 68 GLY H H -12.098 -5.782 5.310 1.00 . A A . 68 GLY H 1 1
9 11191 1 1 68 GLY HA2 H -12.685 -5.367 7.470 1.00 . A A . 68 GLY HA2 1 1
9 11192 1 1 68 GLY HA3 H -12.421 -7.064 7.826 1.00 . A A . 68 GLY HA3 1 1
9 11193 1 1 68 GLY N N -11.736 -6.426 5.968 1.00 . A A . 68 GLY N 1 1
9 11194 1 1 68 GLY O O -10.553 -4.655 8.543 1.00 . A A . 68 GLY O 1 1
9 11195 1 1 69 GLY C C -8.111 -7.583 9.970 1.00 . A A . 69 GLY C 1 1
9 11196 1 1 69 GLY CA C -8.551 -6.457 9.052 1.00 . A A . 69 GLY CA 1 1
9 11197 1 1 69 GLY H H -9.932 -7.676 8.008 1.00 . A A . 69 GLY H 1 1
9 11198 1 1 69 GLY HA2 H -7.771 -6.271 8.329 1.00 . A A . 69 GLY HA2 1 1
9 11199 1 1 69 GLY HA3 H -8.702 -5.565 9.641 1.00 . A A . 69 GLY HA3 1 1
9 11200 1 1 69 GLY N N -9.783 -6.765 8.343 1.00 . A A . 69 GLY N 1 1
9 11201 1 1 69 GLY O O -8.939 -8.167 10.666 1.00 . A A . 69 GLY O 1 1
9 11202 1 1 70 ARG C C -5.269 -9.796 9.955 1.00 . A A . 70 ARG C 1 1
9 11203 1 1 70 ARG CA C -6.210 -8.938 10.792 1.00 . A A . 70 ARG CA 1 1
9 11204 1 1 70 ARG CB C -7.275 -9.829 11.451 1.00 . A A . 70 ARG CB 1 1
9 11205 1 1 70 ARG CD C -5.596 -10.566 13.187 1.00 . A A . 70 ARG CD 1 1
9 11206 1 1 70 ARG CG C -6.703 -11.002 12.235 1.00 . A A . 70 ARG CG 1 1
9 11207 1 1 70 ARG CZ C -4.907 -8.462 14.275 1.00 . A A . 70 ARG CZ 1 1
9 11208 1 1 70 ARG H H -6.205 -7.361 9.378 1.00 . A A . 70 ARG H 1 1
9 11209 1 1 70 ARG HA H -5.631 -8.456 11.569 1.00 . A A . 70 ARG HA 1 1
9 11210 1 1 70 ARG HB2 H -7.858 -9.227 12.132 1.00 . A A . 70 ARG HB2 1 1
9 11211 1 1 70 ARG HB3 H -7.926 -10.219 10.683 1.00 . A A . 70 ARG HB3 1 1
9 11212 1 1 70 ARG HD2 H -5.517 -11.293 13.980 1.00 . A A . 70 ARG HD2 1 1
9 11213 1 1 70 ARG HD3 H -4.666 -10.530 12.641 1.00 . A A . 70 ARG HD3 1 1
9 11214 1 1 70 ARG HE H -6.783 -8.938 13.789 1.00 . A A . 70 ARG HE 1 1
9 11215 1 1 70 ARG HG2 H -7.495 -11.458 12.809 1.00 . A A . 70 ARG HG2 1 1
9 11216 1 1 70 ARG HG3 H -6.302 -11.726 11.539 1.00 . A A . 70 ARG HG3 1 1
9 11217 1 1 70 ARG HH11 H -3.387 -9.743 13.903 1.00 . A A . 70 ARG HH11 1 1
9 11218 1 1 70 ARG HH12 H -2.932 -8.254 14.658 1.00 . A A . 70 ARG HH12 1 1
9 11219 1 1 70 ARG HH21 H -6.182 -6.978 14.784 1.00 . A A . 70 ARG HH21 1 1
9 11220 1 1 70 ARG HH22 H -4.516 -6.686 15.158 1.00 . A A . 70 ARG HH22 1 1
9 11221 1 1 70 ARG N N -6.801 -7.877 9.964 1.00 . A A . 70 ARG N 1 1
9 11222 1 1 70 ARG NE N -5.855 -9.251 13.772 1.00 . A A . 70 ARG NE 1 1
9 11223 1 1 70 ARG NH1 N -3.639 -8.852 14.279 1.00 . A A . 70 ARG NH1 1 1
9 11224 1 1 70 ARG NH2 N -5.227 -7.278 14.781 1.00 . A A . 70 ARG NH2 1 1
9 11225 1 1 70 ARG O O -4.306 -10.361 10.470 1.00 . A A . 70 ARG O 1 1
9 11226 1 1 71 LYS C C -4.739 -12.139 8.134 1.00 . A A . 71 LYS C 1 1
9 11227 1 1 71 LYS CA C -4.713 -10.665 7.752 1.00 . A A . 71 LYS CA 1 1
9 11228 1 1 71 LYS CB C -3.278 -10.142 7.790 1.00 . A A . 71 LYS CB 1 1
9 11229 1 1 71 LYS CD C -1.508 -9.367 6.169 1.00 . A A . 71 LYS CD 1 1
9 11230 1 1 71 LYS CE C -0.931 -8.647 7.384 1.00 . A A . 71 LYS CE 1 1
9 11231 1 1 71 LYS CG C -2.446 -10.502 6.566 1.00 . A A . 71 LYS CG 1 1
9 11232 1 1 71 LYS H H -6.323 -9.402 8.296 1.00 . A A . 71 LYS H 1 1
9 11233 1 1 71 LYS HA H -5.102 -10.554 6.752 1.00 . A A . 71 LYS HA 1 1
9 11234 1 1 71 LYS HB2 H -3.312 -9.068 7.870 1.00 . A A . 71 LYS HB2 1 1
9 11235 1 1 71 LYS HB3 H -2.786 -10.543 8.664 1.00 . A A . 71 LYS HB3 1 1
9 11236 1 1 71 LYS HD2 H -0.696 -9.775 5.590 1.00 . A A . 71 LYS HD2 1 1
9 11237 1 1 71 LYS HD3 H -2.057 -8.656 5.570 1.00 . A A . 71 LYS HD3 1 1
9 11238 1 1 71 LYS HE2 H -1.744 -8.217 7.955 1.00 . A A . 71 LYS HE2 1 1
9 11239 1 1 71 LYS HE3 H -0.404 -9.366 7.995 1.00 . A A . 71 LYS HE3 1 1
9 11240 1 1 71 LYS HG2 H -1.858 -11.379 6.788 1.00 . A A . 71 LYS HG2 1 1
9 11241 1 1 71 LYS HG3 H -3.108 -10.715 5.739 1.00 . A A . 71 LYS HG3 1 1
9 11242 1 1 71 LYS HZ1 H -0.485 -6.647 6.980 1.00 . A A . 71 LYS HZ1 1 1
9 11243 1 1 71 LYS HZ2 H 0.397 -7.748 6.046 1.00 . A A . 71 LYS HZ2 1 1
9 11244 1 1 71 LYS HZ3 H 0.795 -7.507 7.672 1.00 . A A . 71 LYS HZ3 1 1
9 11245 1 1 71 LYS N N -5.546 -9.882 8.656 1.00 . A A . 71 LYS N 1 1
9 11246 1 1 71 LYS NZ N 0.011 -7.562 6.993 1.00 . A A . 71 LYS NZ 1 1
9 11247 1 1 71 LYS O O -3.843 -12.630 8.820 1.00 . A A . 71 LYS O 1 1
9 11248 1 1 72 THR C C -4.737 -15.048 7.428 1.00 . A A . 72 THR C 1 1
9 11249 1 1 72 THR CA C -5.920 -14.257 7.979 1.00 . A A . 72 THR CA 1 1
9 11250 1 1 72 THR CB C -7.230 -14.783 7.390 1.00 . A A . 72 THR CB 1 1
9 11251 1 1 72 THR CG2 C -8.385 -14.733 8.365 1.00 . A A . 72 THR CG2 1 1
9 11252 1 1 72 THR H H -6.454 -12.388 7.144 1.00 . A A . 72 THR H 1 1
9 11253 1 1 72 THR HA H -5.947 -14.372 9.052 1.00 . A A . 72 THR HA 1 1
9 11254 1 1 72 THR HB H -7.093 -15.813 7.091 1.00 . A A . 72 THR HB 1 1
9 11255 1 1 72 THR HG1 H -8.413 -14.391 5.878 1.00 . A A . 72 THR HG1 1 1
9 11256 1 1 72 THR HG21 H -8.040 -14.349 9.315 1.00 . A A . 72 THR HG21 1 1
9 11257 1 1 72 THR HG22 H -8.784 -15.727 8.504 1.00 . A A . 72 THR HG22 1 1
9 11258 1 1 72 THR HG23 H -9.158 -14.086 7.976 1.00 . A A . 72 THR HG23 1 1
9 11259 1 1 72 THR N N -5.773 -12.838 7.686 1.00 . A A . 72 THR N 1 1
9 11260 1 1 72 THR O O -3.764 -14.470 6.945 1.00 . A A . 72 THR O 1 1
9 11261 1 1 72 THR OG1 O -7.601 -14.034 6.246 1.00 . A A . 72 THR OG1 1 1
9 11262 1 1 73 TYR C C -4.044 -17.656 5.565 1.00 . A A . 73 TYR C 1 1
9 11263 1 1 73 TYR CA C -3.765 -17.240 7.008 1.00 . A A . 73 TYR CA 1 1
9 11264 1 1 73 TYR CB C -3.608 -18.485 7.900 1.00 . A A . 73 TYR CB 1 1
9 11265 1 1 73 TYR CD1 C -5.854 -19.075 8.895 1.00 . A A . 73 TYR CD1 1 1
9 11266 1 1 73 TYR CD2 C -4.220 -18.083 10.319 1.00 . A A . 73 TYR CD2 1 1
9 11267 1 1 73 TYR CE1 C -6.745 -19.132 9.950 1.00 . A A . 73 TYR CE1 1 1
9 11268 1 1 73 TYR CE2 C -5.106 -18.137 11.380 1.00 . A A . 73 TYR CE2 1 1
9 11269 1 1 73 TYR CG C -4.578 -18.549 9.061 1.00 . A A . 73 TYR CG 1 1
9 11270 1 1 73 TYR CZ C -6.366 -18.662 11.189 1.00 . A A . 73 TYR CZ 1 1
9 11271 1 1 73 TYR H H -5.632 -16.773 7.897 1.00 . A A . 73 TYR H 1 1
9 11272 1 1 73 TYR HA H -2.844 -16.676 7.032 1.00 . A A . 73 TYR HA 1 1
9 11273 1 1 73 TYR HB2 H -3.757 -19.371 7.301 1.00 . A A . 73 TYR HB2 1 1
9 11274 1 1 73 TYR HB3 H -2.607 -18.500 8.305 1.00 . A A . 73 TYR HB3 1 1
9 11275 1 1 73 TYR HD1 H -6.147 -19.442 7.922 1.00 . A A . 73 TYR HD1 1 1
9 11276 1 1 73 TYR HD2 H -3.233 -17.671 10.465 1.00 . A A . 73 TYR HD2 1 1
9 11277 1 1 73 TYR HE1 H -7.731 -19.544 9.799 1.00 . A A . 73 TYR HE1 1 1
9 11278 1 1 73 TYR HE2 H -4.809 -17.769 12.351 1.00 . A A . 73 TYR HE2 1 1
9 11279 1 1 73 TYR HH H -6.785 -18.978 13.038 1.00 . A A . 73 TYR HH 1 1
9 11280 1 1 73 TYR N N -4.830 -16.371 7.503 1.00 . A A . 73 TYR N 1 1
9 11281 1 1 73 TYR O O -3.946 -18.832 5.214 1.00 . A A . 73 TYR O 1 1
9 11282 1 1 73 TYR OH O -7.252 -18.719 12.241 1.00 . A A . 73 TYR OH 1 1
9 11283 1 1 74 THR C C -4.336 -15.745 2.456 1.00 . A A . 74 THR C 1 1
9 11284 1 1 74 THR CA C -4.697 -16.944 3.332 1.00 . A A . 74 THR CA 1 1
9 11285 1 1 74 THR CB C -6.179 -17.290 3.162 1.00 . A A . 74 THR CB 1 1
9 11286 1 1 74 THR CG2 C -6.416 -18.738 2.796 1.00 . A A . 74 THR CG2 1 1
9 11287 1 1 74 THR H H -4.462 -15.764 5.074 1.00 . A A . 74 THR H 1 1
9 11288 1 1 74 THR HA H -4.103 -17.790 3.020 1.00 . A A . 74 THR HA 1 1
9 11289 1 1 74 THR HB H -6.595 -16.678 2.374 1.00 . A A . 74 THR HB 1 1
9 11290 1 1 74 THR HG1 H -7.757 -16.659 4.137 1.00 . A A . 74 THR HG1 1 1
9 11291 1 1 74 THR HG21 H -6.062 -18.919 1.792 1.00 . A A . 74 THR HG21 1 1
9 11292 1 1 74 THR HG22 H -7.472 -18.957 2.850 1.00 . A A . 74 THR HG22 1 1
9 11293 1 1 74 THR HG23 H -5.881 -19.376 3.485 1.00 . A A . 74 THR HG23 1 1
9 11294 1 1 74 THR N N -4.396 -16.682 4.734 1.00 . A A . 74 THR N 1 1
9 11295 1 1 74 THR O O -3.774 -15.905 1.372 1.00 . A A . 74 THR O 1 1
9 11296 1 1 74 THR OG1 O -6.898 -17.027 4.354 1.00 . A A . 74 THR OG1 1 1
9 11297 1 1 75 VAL C C -2.923 -12.908 2.373 1.00 . A A . 75 VAL C 1 1
9 11298 1 1 75 VAL CA C -4.387 -13.328 2.178 1.00 . A A . 75 VAL CA 1 1
9 11299 1 1 75 VAL CB C -5.344 -12.196 2.674 1.00 . A A . 75 VAL CB 1 1
9 11300 1 1 75 VAL CG1 C -5.092 -11.892 4.143 1.00 . A A . 75 VAL CG1 1 1
9 11301 1 1 75 VAL CG2 C -5.264 -10.908 1.846 1.00 . A A . 75 VAL CG2 1 1
9 11302 1 1 75 VAL H H -5.123 -14.482 3.794 1.00 . A A . 75 VAL H 1 1
9 11303 1 1 75 VAL HA H -4.577 -13.512 1.132 1.00 . A A . 75 VAL HA 1 1
9 11304 1 1 75 VAL HB H -6.354 -12.569 2.597 1.00 . A A . 75 VAL HB 1 1
9 11305 1 1 75 VAL HG11 H -4.586 -12.728 4.602 1.00 . A A . 75 VAL HG11 1 1
9 11306 1 1 75 VAL HG12 H -6.036 -11.724 4.643 1.00 . A A . 75 VAL HG12 1 1
9 11307 1 1 75 VAL HG13 H -4.478 -11.007 4.228 1.00 . A A . 75 VAL HG13 1 1
9 11308 1 1 75 VAL HG21 H -5.440 -11.126 0.803 1.00 . A A . 75 VAL HG21 1 1
9 11309 1 1 75 VAL HG22 H -4.296 -10.448 1.969 1.00 . A A . 75 VAL HG22 1 1
9 11310 1 1 75 VAL HG23 H -6.023 -10.223 2.192 1.00 . A A . 75 VAL HG23 1 1
9 11311 1 1 75 VAL N N -4.671 -14.547 2.928 1.00 . A A . 75 VAL N 1 1
9 11312 1 1 75 VAL O O -2.600 -12.201 3.328 1.00 . A A . 75 VAL O 1 1
9 11313 1 1 76 ARG C C -0.416 -11.536 1.072 1.00 . A A . 76 ARG C 1 1
9 11314 1 1 76 ARG CA C -0.622 -12.961 1.574 1.00 . A A . 76 ARG CA 1 1
9 11315 1 1 76 ARG CB C 0.262 -13.945 0.799 1.00 . A A . 76 ARG CB 1 1
9 11316 1 1 76 ARG CD C 2.152 -15.601 0.848 1.00 . A A . 76 ARG CD 1 1
9 11317 1 1 76 ARG CG C 1.315 -14.624 1.659 1.00 . A A . 76 ARG CG 1 1
9 11318 1 1 76 ARG CZ C 3.656 -14.123 -0.428 1.00 . A A . 76 ARG CZ 1 1
9 11319 1 1 76 ARG H H -2.312 -13.908 0.710 1.00 . A A . 76 ARG H 1 1
9 11320 1 1 76 ARG HA H -0.359 -12.998 2.623 1.00 . A A . 76 ARG HA 1 1
9 11321 1 1 76 ARG HB2 H -0.364 -14.710 0.369 1.00 . A A . 76 ARG HB2 1 1
9 11322 1 1 76 ARG HB3 H 0.765 -13.417 0.003 1.00 . A A . 76 ARG HB3 1 1
9 11323 1 1 76 ARG HD2 H 2.990 -15.922 1.448 1.00 . A A . 76 ARG HD2 1 1
9 11324 1 1 76 ARG HD3 H 1.541 -16.456 0.597 1.00 . A A . 76 ARG HD3 1 1
9 11325 1 1 76 ARG HE H 2.222 -15.259 -1.226 1.00 . A A . 76 ARG HE 1 1
9 11326 1 1 76 ARG HG2 H 1.965 -13.872 2.079 1.00 . A A . 76 ARG HG2 1 1
9 11327 1 1 76 ARG HG3 H 0.823 -15.163 2.455 1.00 . A A . 76 ARG HG3 1 1
9 11328 1 1 76 ARG HH11 H 3.978 -14.119 1.569 1.00 . A A . 76 ARG HH11 1 1
9 11329 1 1 76 ARG HH12 H 5.019 -13.088 0.649 1.00 . A A . 76 ARG HH12 1 1
9 11330 1 1 76 ARG HH21 H 3.590 -13.902 -2.435 1.00 . A A . 76 ARG HH21 1 1
9 11331 1 1 76 ARG HH22 H 4.798 -12.963 -1.625 1.00 . A A . 76 ARG HH22 1 1
9 11332 1 1 76 ARG N N -2.028 -13.332 1.462 1.00 . A A . 76 ARG N 1 1
9 11333 1 1 76 ARG NE N 2.654 -14.999 -0.385 1.00 . A A . 76 ARG NE 1 1
9 11334 1 1 76 ARG NH1 N 4.267 -13.747 0.688 1.00 . A A . 76 ARG NH1 1 1
9 11335 1 1 76 ARG NH2 N 4.047 -13.622 -1.591 1.00 . A A . 76 ARG NH2 1 1
9 11336 1 1 76 ARG O O 0.142 -10.698 1.778 1.00 . A A . 76 ARG O 1 1
9 11337 1 1 77 VAL C C -2.196 -9.381 -1.035 1.00 . A A . 77 VAL C 1 1
9 11338 1 1 77 VAL CA C -0.801 -9.902 -0.681 1.00 . A A . 77 VAL CA 1 1
9 11339 1 1 77 VAL CB C 0.132 -9.840 -1.933 1.00 . A A . 77 VAL CB 1 1
9 11340 1 1 77 VAL CG1 C 0.269 -11.199 -2.602 1.00 . A A . 77 VAL CG1 1 1
9 11341 1 1 77 VAL CG2 C -0.345 -8.797 -2.946 1.00 . A A . 77 VAL CG2 1 1
9 11342 1 1 77 VAL H H -1.372 -11.943 -0.645 1.00 . A A . 77 VAL H 1 1
9 11343 1 1 77 VAL HA H -0.379 -9.273 0.083 1.00 . A A . 77 VAL HA 1 1
9 11344 1 1 77 VAL HB H 1.113 -9.546 -1.597 1.00 . A A . 77 VAL HB 1 1
9 11345 1 1 77 VAL HG11 H 0.363 -11.064 -3.670 1.00 . A A . 77 VAL HG11 1 1
9 11346 1 1 77 VAL HG12 H -0.601 -11.799 -2.389 1.00 . A A . 77 VAL HG12 1 1
9 11347 1 1 77 VAL HG13 H 1.154 -11.693 -2.224 1.00 . A A . 77 VAL HG13 1 1
9 11348 1 1 77 VAL HG21 H 0.310 -8.801 -3.804 1.00 . A A . 77 VAL HG21 1 1
9 11349 1 1 77 VAL HG22 H -0.331 -7.819 -2.491 1.00 . A A . 77 VAL HG22 1 1
9 11350 1 1 77 VAL HG23 H -1.350 -9.031 -3.261 1.00 . A A . 77 VAL HG23 1 1
9 11351 1 1 77 VAL N N -0.907 -11.249 -0.134 1.00 . A A . 77 VAL N 1 1
9 11352 1 1 77 VAL O O -2.939 -10.028 -1.772 1.00 . A A . 77 VAL O 1 1
9 11353 1 1 78 PRO C C -4.153 -7.229 -2.188 1.00 . A A . 78 PRO C 1 1
9 11354 1 1 78 PRO CA C -3.893 -7.603 -0.757 1.00 . A A . 78 PRO CA 1 1
9 11355 1 1 78 PRO CB C -3.845 -6.306 0.067 1.00 . A A . 78 PRO CB 1 1
9 11356 1 1 78 PRO CD C -1.779 -7.360 0.423 1.00 . A A . 78 PRO CD 1 1
9 11357 1 1 78 PRO CG C -2.843 -6.575 1.121 1.00 . A A . 78 PRO CG 1 1
9 11358 1 1 78 PRO HA H -4.709 -8.205 -0.408 1.00 . A A . 78 PRO HA 1 1
9 11359 1 1 78 PRO HB2 H -3.531 -5.488 -0.565 1.00 . A A . 78 PRO HB2 1 1
9 11360 1 1 78 PRO HB3 H -4.817 -6.092 0.473 1.00 . A A . 78 PRO HB3 1 1
9 11361 1 1 78 PRO HD2 H -1.117 -6.696 -0.114 1.00 . A A . 78 PRO HD2 1 1
9 11362 1 1 78 PRO HD3 H -1.231 -7.958 1.134 1.00 . A A . 78 PRO HD3 1 1
9 11363 1 1 78 PRO HG2 H -2.445 -5.647 1.504 1.00 . A A . 78 PRO HG2 1 1
9 11364 1 1 78 PRO HG3 H -3.283 -7.160 1.915 1.00 . A A . 78 PRO HG3 1 1
9 11365 1 1 78 PRO N N -2.575 -8.203 -0.503 1.00 . A A . 78 PRO N 1 1
9 11366 1 1 78 PRO O O -4.149 -6.033 -2.488 1.00 . A A . 78 PRO O 1 1
9 11367 1 1 79 THR C C -6.288 -7.605 -4.560 1.00 . A A . 79 THR C 1 1
9 11368 1 1 79 THR CA C -4.778 -7.619 -4.389 1.00 . A A . 79 THR CA 1 1
9 11369 1 1 79 THR CB C -4.110 -8.436 -5.533 1.00 . A A . 79 THR CB 1 1
9 11370 1 1 79 THR CG2 C -3.215 -9.562 -5.055 1.00 . A A . 79 THR CG2 1 1
9 11371 1 1 79 THR H H -4.544 -9.120 -2.899 1.00 . A A . 79 THR H 1 1
9 11372 1 1 79 THR HA H -4.420 -6.601 -4.424 1.00 . A A . 79 THR HA 1 1
9 11373 1 1 79 THR HB H -3.496 -7.775 -6.137 1.00 . A A . 79 THR HB 1 1
9 11374 1 1 79 THR HG1 H -5.586 -9.676 -5.897 1.00 . A A . 79 THR HG1 1 1
9 11375 1 1 79 THR HG21 H -3.601 -9.973 -4.137 1.00 . A A . 79 THR HG21 1 1
9 11376 1 1 79 THR HG22 H -2.219 -9.181 -4.892 1.00 . A A . 79 THR HG22 1 1
9 11377 1 1 79 THR HG23 H -3.182 -10.335 -5.809 1.00 . A A . 79 THR HG23 1 1
9 11378 1 1 79 THR N N -4.465 -8.164 -3.104 1.00 . A A . 79 THR N 1 1
9 11379 1 1 79 THR O O -6.946 -8.595 -4.877 1.00 . A A . 79 THR O 1 1
9 11380 1 1 79 THR OG1 O -5.086 -9.016 -6.384 1.00 . A A . 79 THR OG1 1 1
9 11381 1 1 80 ILE C C -7.976 -4.801 -5.637 1.00 . A A . 80 ILE C 1 1
9 11382 1 1 80 ILE CA C -8.116 -5.951 -4.653 1.00 . A A . 80 ILE CA 1 1
9 11383 1 1 80 ILE CB C -8.764 -5.535 -3.300 1.00 . A A . 80 ILE CB 1 1
9 11384 1 1 80 ILE CD1 C -8.278 -7.350 -1.579 1.00 . A A . 80 ILE CD1 1 1
9 11385 1 1 80 ILE CG1 C -9.269 -6.778 -2.568 1.00 . A A . 80 ILE CG1 1 1
9 11386 1 1 80 ILE CG2 C -9.904 -4.530 -3.449 1.00 . A A . 80 ILE CG2 1 1
9 11387 1 1 80 ILE H H -6.105 -5.687 -4.228 1.00 . A A . 80 ILE H 1 1
9 11388 1 1 80 ILE HA H -8.680 -6.761 -5.102 1.00 . A A . 80 ILE HA 1 1
9 11389 1 1 80 ILE HB H -7.996 -5.076 -2.701 1.00 . A A . 80 ILE HB 1 1
9 11390 1 1 80 ILE HD11 H -8.774 -7.527 -0.633 1.00 . A A . 80 ILE HD11 1 1
9 11391 1 1 80 ILE HD12 H -7.469 -6.648 -1.433 1.00 . A A . 80 ILE HD12 1 1
9 11392 1 1 80 ILE HD13 H -7.884 -8.280 -1.959 1.00 . A A . 80 ILE HD13 1 1
9 11393 1 1 80 ILE HG12 H -10.167 -6.528 -2.024 1.00 . A A . 80 ILE HG12 1 1
9 11394 1 1 80 ILE HG13 H -9.496 -7.547 -3.292 1.00 . A A . 80 ILE HG13 1 1
9 11395 1 1 80 ILE HG21 H -10.083 -4.059 -2.492 1.00 . A A . 80 ILE HG21 1 1
9 11396 1 1 80 ILE HG22 H -10.801 -5.041 -3.763 1.00 . A A . 80 ILE HG22 1 1
9 11397 1 1 80 ILE HG23 H -9.644 -3.778 -4.168 1.00 . A A . 80 ILE HG23 1 1
9 11398 1 1 80 ILE N N -6.758 -6.384 -4.443 1.00 . A A . 80 ILE N 1 1
9 11399 1 1 80 ILE O O -6.973 -4.122 -5.543 1.00 . A A . 80 ILE O 1 1
9 11400 1 1 81 PHE C C -7.480 -3.700 -8.431 1.00 . A A . 81 PHE C 1 1
9 11401 1 1 81 PHE CA C -8.670 -3.438 -7.513 1.00 . A A . 81 PHE CA 1 1
9 11402 1 1 81 PHE CB C -8.465 -2.078 -6.760 1.00 . A A . 81 PHE CB 1 1
9 11403 1 1 81 PHE CD1 C -6.104 -2.143 -5.809 1.00 . A A . 81 PHE CD1 1 1
9 11404 1 1 81 PHE CD2 C -7.945 -2.170 -4.285 1.00 . A A . 81 PHE CD2 1 1
9 11405 1 1 81 PHE CE1 C -5.220 -2.248 -4.742 1.00 . A A . 81 PHE CE1 1 1
9 11406 1 1 81 PHE CE2 C -7.063 -2.262 -3.219 1.00 . A A . 81 PHE CE2 1 1
9 11407 1 1 81 PHE CG C -7.482 -2.110 -5.596 1.00 . A A . 81 PHE CG 1 1
9 11408 1 1 81 PHE CZ C -5.701 -2.310 -3.446 1.00 . A A . 81 PHE CZ 1 1
9 11409 1 1 81 PHE H H -9.652 -5.155 -6.689 1.00 . A A . 81 PHE H 1 1
9 11410 1 1 81 PHE HA H -9.557 -3.365 -8.123 1.00 . A A . 81 PHE HA 1 1
9 11411 1 1 81 PHE HB2 H -8.106 -1.344 -7.464 1.00 . A A . 81 PHE HB2 1 1
9 11412 1 1 81 PHE HB3 H -9.422 -1.752 -6.375 1.00 . A A . 81 PHE HB3 1 1
9 11413 1 1 81 PHE HD1 H -5.719 -2.093 -6.816 1.00 . A A . 81 PHE HD1 1 1
9 11414 1 1 81 PHE HD2 H -9.005 -2.125 -4.097 1.00 . A A . 81 PHE HD2 1 1
9 11415 1 1 81 PHE HE1 H -4.157 -2.273 -4.924 1.00 . A A . 81 PHE HE1 1 1
9 11416 1 1 81 PHE HE2 H -7.444 -2.310 -2.209 1.00 . A A . 81 PHE HE2 1 1
9 11417 1 1 81 PHE HZ H -5.011 -2.413 -2.609 1.00 . A A . 81 PHE HZ 1 1
9 11418 1 1 81 PHE N N -8.870 -4.569 -6.585 1.00 . A A . 81 PHE N 1 1
9 11419 1 1 81 PHE O O -7.024 -4.862 -8.491 1.00 . A A . 81 PHE O 1 1
9 11420 1 1 81 PHE OXT O -7.015 -2.742 -9.085 1.00 . A A . 81 PHE OXT 1 1
9 11421 2 2 1 ZN ZN ZN -4.913 1.876 -0.988 1.00 . B A . 82 ZN ZN 1 1
10 11422 1 1 1 GLY C C 7.684 16.247 -1.575 1.00 . A A . 1 GLY C 1 1
10 11423 1 1 1 GLY CA C 8.420 16.199 -2.898 1.00 . A A . 1 GLY CA 1 1
10 11424 1 1 1 GLY H1 H 8.927 14.624 -4.174 1.00 . A A . 1 GLY H1 1 1
10 11425 1 1 1 GLY H2 H 7.365 15.226 -4.415 1.00 . A A . 1 GLY H2 1 1
10 11426 1 1 1 GLY H3 H 7.696 14.248 -3.074 1.00 . A A . 1 GLY H3 1 1
10 11427 1 1 1 GLY HA2 H 9.484 16.202 -2.706 1.00 . A A . 1 GLY HA2 1 1
10 11428 1 1 1 GLY HA3 H 8.168 17.080 -3.471 1.00 . A A . 1 GLY HA3 1 1
10 11429 1 1 1 GLY N N 8.078 14.990 -3.696 1.00 . A A . 1 GLY N 1 1
10 11430 1 1 1 GLY O O 8.266 15.990 -0.521 1.00 . A A . 1 GLY O 1 1
10 11431 1 1 2 SER C C 5.575 15.320 0.314 1.00 . A A . 2 SER C 1 1
10 11432 1 1 2 SER CA C 5.574 16.656 -0.429 1.00 . A A . 2 SER CA 1 1
10 11433 1 1 2 SER CB C 4.143 17.063 -0.796 1.00 . A A . 2 SER CB 1 1
10 11434 1 1 2 SER H H 5.990 16.768 -2.501 1.00 . A A . 2 SER H 1 1
10 11435 1 1 2 SER HA H 6.001 17.411 0.214 1.00 . A A . 2 SER HA 1 1
10 11436 1 1 2 SER HB2 H 3.788 17.798 -0.091 1.00 . A A . 2 SER HB2 1 1
10 11437 1 1 2 SER HB3 H 4.138 17.488 -1.789 1.00 . A A . 2 SER HB3 1 1
10 11438 1 1 2 SER HG H 2.744 15.966 0.033 1.00 . A A . 2 SER HG 1 1
10 11439 1 1 2 SER N N 6.397 16.577 -1.630 1.00 . A A . 2 SER N 1 1
10 11440 1 1 2 SER O O 6.029 14.308 -0.218 1.00 . A A . 2 SER O 1 1
10 11441 1 1 2 SER OG O 3.264 15.949 -0.774 1.00 . A A . 2 SER OG 1 1
10 11442 1 1 3 PRO C C 3.989 13.069 1.832 1.00 . A A . 3 PRO C 1 1
10 11443 1 1 3 PRO CA C 5.009 14.074 2.365 1.00 . A A . 3 PRO CA 1 1
10 11444 1 1 3 PRO CB C 4.585 14.582 3.748 1.00 . A A . 3 PRO CB 1 1
10 11445 1 1 3 PRO CD C 4.499 16.460 2.270 1.00 . A A . 3 PRO CD 1 1
10 11446 1 1 3 PRO CG C 3.846 15.845 3.478 1.00 . A A . 3 PRO CG 1 1
10 11447 1 1 3 PRO HA H 5.979 13.602 2.436 1.00 . A A . 3 PRO HA 1 1
10 11448 1 1 3 PRO HB2 H 3.954 13.846 4.225 1.00 . A A . 3 PRO HB2 1 1
10 11449 1 1 3 PRO HB3 H 5.463 14.760 4.352 1.00 . A A . 3 PRO HB3 1 1
10 11450 1 1 3 PRO HD2 H 3.764 16.966 1.663 1.00 . A A . 3 PRO HD2 1 1
10 11451 1 1 3 PRO HD3 H 5.279 17.144 2.571 1.00 . A A . 3 PRO HD3 1 1
10 11452 1 1 3 PRO HG2 H 2.809 15.625 3.272 1.00 . A A . 3 PRO HG2 1 1
10 11453 1 1 3 PRO HG3 H 3.928 16.507 4.326 1.00 . A A . 3 PRO HG3 1 1
10 11454 1 1 3 PRO N N 5.063 15.298 1.557 1.00 . A A . 3 PRO N 1 1
10 11455 1 1 3 PRO O O 3.061 12.679 2.540 1.00 . A A . 3 PRO O 1 1
10 11456 1 1 4 GLY C C 3.954 10.454 -0.549 1.00 . A A . 4 GLY C 1 1
10 11457 1 1 4 GLY CA C 3.241 11.704 -0.022 1.00 . A A . 4 GLY CA 1 1
10 11458 1 1 4 GLY H H 4.914 12.997 0.051 1.00 . A A . 4 GLY H 1 1
10 11459 1 1 4 GLY HA2 H 2.521 11.410 0.732 1.00 . A A . 4 GLY HA2 1 1
10 11460 1 1 4 GLY HA3 H 2.723 12.194 -0.831 1.00 . A A . 4 GLY HA3 1 1
10 11461 1 1 4 GLY N N 4.161 12.655 0.575 1.00 . A A . 4 GLY N 1 1
10 11462 1 1 4 GLY O O 5.170 10.335 -0.393 1.00 . A A . 4 GLY O 1 1
10 11463 1 1 5 PHE C C 3.031 7.619 -2.803 1.00 . A A . 5 PHE C 1 1
10 11464 1 1 5 PHE CA C 3.820 8.266 -1.644 1.00 . A A . 5 PHE CA 1 1
10 11465 1 1 5 PHE CB C 3.937 7.274 -0.485 1.00 . A A . 5 PHE CB 1 1
10 11466 1 1 5 PHE CD1 C 6.066 7.997 0.631 1.00 . A A . 5 PHE CD1 1 1
10 11467 1 1 5 PHE CD2 C 4.030 8.140 1.865 1.00 . A A . 5 PHE CD2 1 1
10 11468 1 1 5 PHE CE1 C 6.761 8.496 1.716 1.00 . A A . 5 PHE CE1 1 1
10 11469 1 1 5 PHE CE2 C 4.720 8.638 2.954 1.00 . A A . 5 PHE CE2 1 1
10 11470 1 1 5 PHE CG C 4.693 7.814 0.694 1.00 . A A . 5 PHE CG 1 1
10 11471 1 1 5 PHE CZ C 6.087 8.817 2.879 1.00 . A A . 5 PHE CZ 1 1
10 11472 1 1 5 PHE H H 2.242 9.622 -1.228 1.00 . A A . 5 PHE H 1 1
10 11473 1 1 5 PHE HA H 4.810 8.505 -1.994 1.00 . A A . 5 PHE HA 1 1
10 11474 1 1 5 PHE HB2 H 2.947 7.010 -0.147 1.00 . A A . 5 PHE HB2 1 1
10 11475 1 1 5 PHE HB3 H 4.438 6.388 -0.828 1.00 . A A . 5 PHE HB3 1 1
10 11476 1 1 5 PHE HD1 H 6.594 7.746 -0.277 1.00 . A A . 5 PHE HD1 1 1
10 11477 1 1 5 PHE HD2 H 2.961 7.999 1.924 1.00 . A A . 5 PHE HD2 1 1
10 11478 1 1 5 PHE HE1 H 7.830 8.636 1.655 1.00 . A A . 5 PHE HE1 1 1
10 11479 1 1 5 PHE HE2 H 4.191 8.888 3.862 1.00 . A A . 5 PHE HE2 1 1
10 11480 1 1 5 PHE HZ H 6.628 9.208 3.729 1.00 . A A . 5 PHE HZ 1 1
10 11481 1 1 5 PHE N N 3.211 9.504 -1.147 1.00 . A A . 5 PHE N 1 1
10 11482 1 1 5 PHE O O 3.625 7.071 -3.729 1.00 . A A . 5 PHE O 1 1
10 11483 1 1 6 THR C C 0.552 5.589 -3.461 1.00 . A A . 6 THR C 1 1
10 11484 1 1 6 THR CA C 0.793 7.084 -3.735 1.00 . A A . 6 THR CA 1 1
10 11485 1 1 6 THR CB C 1.335 7.268 -5.162 1.00 . A A . 6 THR CB 1 1
10 11486 1 1 6 THR CG2 C 2.033 8.592 -5.387 1.00 . A A . 6 THR CG2 1 1
10 11487 1 1 6 THR H H 1.304 8.111 -1.955 1.00 . A A . 6 THR H 1 1
10 11488 1 1 6 THR HA H -0.154 7.598 -3.656 1.00 . A A . 6 THR HA 1 1
10 11489 1 1 6 THR HB H 0.506 7.212 -5.854 1.00 . A A . 6 THR HB 1 1
10 11490 1 1 6 THR HG1 H 1.767 5.437 -5.712 1.00 . A A . 6 THR HG1 1 1
10 11491 1 1 6 THR HG21 H 1.694 9.023 -6.318 1.00 . A A . 6 THR HG21 1 1
10 11492 1 1 6 THR HG22 H 3.100 8.432 -5.434 1.00 . A A . 6 THR HG22 1 1
10 11493 1 1 6 THR HG23 H 1.804 9.263 -4.576 1.00 . A A . 6 THR HG23 1 1
10 11494 1 1 6 THR N N 1.699 7.672 -2.725 1.00 . A A . 6 THR N 1 1
10 11495 1 1 6 THR O O 1.443 4.773 -3.668 1.00 . A A . 6 THR O 1 1
10 11496 1 1 6 THR OG1 O 2.250 6.238 -5.493 1.00 . A A . 6 THR OG1 1 1
10 11497 1 1 7 CYS C C -1.360 3.161 -4.053 1.00 . A A . 7 CYS C 1 1
10 11498 1 1 7 CYS CA C -0.995 3.826 -2.730 1.00 . A A . 7 CYS CA 1 1
10 11499 1 1 7 CYS CB C -2.163 3.656 -1.697 1.00 . A A . 7 CYS CB 1 1
10 11500 1 1 7 CYS H H -1.344 5.912 -2.866 1.00 . A A . 7 CYS H 1 1
10 11501 1 1 7 CYS HA H -0.108 3.344 -2.330 1.00 . A A . 7 CYS HA 1 1
10 11502 1 1 7 CYS HB2 H -1.772 3.182 -0.807 1.00 . A A . 7 CYS HB2 1 1
10 11503 1 1 7 CYS HB3 H -2.572 4.621 -1.413 1.00 . A A . 7 CYS HB3 1 1
10 11504 1 1 7 CYS N N -0.665 5.230 -3.002 1.00 . A A . 7 CYS N 1 1
10 11505 1 1 7 CYS O O -1.786 2.005 -4.085 1.00 . A A . 7 CYS O 1 1
10 11506 1 1 7 CYS SG S -3.541 2.617 -2.290 1.00 . A A . 7 CYS SG 1 1
10 11507 1 1 8 CYS C C -3.060 3.017 -6.370 1.00 . A A . 8 CYS C 1 1
10 11508 1 1 8 CYS CA C -1.581 3.363 -6.446 1.00 . A A . 8 CYS CA 1 1
10 11509 1 1 8 CYS CB C -0.694 2.159 -6.763 1.00 . A A . 8 CYS CB 1 1
10 11510 1 1 8 CYS H H -0.898 4.821 -5.091 1.00 . A A . 8 CYS H 1 1
10 11511 1 1 8 CYS HA H -1.433 4.135 -7.189 1.00 . A A . 8 CYS HA 1 1
10 11512 1 1 8 CYS HB2 H 0.283 2.529 -7.030 1.00 . A A . 8 CYS HB2 1 1
10 11513 1 1 8 CYS HB3 H -0.601 1.542 -5.878 1.00 . A A . 8 CYS HB3 1 1
10 11514 1 1 8 CYS HG H -0.681 1.257 -8.875 1.00 . A A . 8 CYS HG 1 1
10 11515 1 1 8 CYS N N -1.219 3.902 -5.155 1.00 . A A . 8 CYS N 1 1
10 11516 1 1 8 CYS O O -3.531 2.002 -6.873 1.00 . A A . 8 CYS O 1 1
10 11517 1 1 8 CYS SG S -1.264 1.112 -8.126 1.00 . A A . 8 CYS SG 1 1
10 11518 1 1 9 VAL C C -6.017 4.133 -6.638 1.00 . A A . 9 VAL C 1 1
10 11519 1 1 9 VAL CA C -5.188 3.798 -5.404 1.00 . A A . 9 VAL CA 1 1
10 11520 1 1 9 VAL CB C -5.547 4.763 -4.240 1.00 . A A . 9 VAL CB 1 1
10 11521 1 1 9 VAL CG1 C -4.731 6.032 -4.351 1.00 . A A . 9 VAL CG1 1 1
10 11522 1 1 9 VAL CG2 C -7.025 5.115 -4.179 1.00 . A A . 9 VAL CG2 1 1
10 11523 1 1 9 VAL H H -3.279 4.663 -5.287 1.00 . A A . 9 VAL H 1 1
10 11524 1 1 9 VAL HA H -5.401 2.789 -5.087 1.00 . A A . 9 VAL HA 1 1
10 11525 1 1 9 VAL HB H -5.278 4.282 -3.313 1.00 . A A . 9 VAL HB 1 1
10 11526 1 1 9 VAL HG11 H -5.274 6.849 -3.906 1.00 . A A . 9 VAL HG11 1 1
10 11527 1 1 9 VAL HG12 H -4.544 6.244 -5.392 1.00 . A A . 9 VAL HG12 1 1
10 11528 1 1 9 VAL HG13 H -3.794 5.896 -3.836 1.00 . A A . 9 VAL HG13 1 1
10 11529 1 1 9 VAL HG21 H -7.262 5.824 -4.957 1.00 . A A . 9 VAL HG21 1 1
10 11530 1 1 9 VAL HG22 H -7.241 5.560 -3.207 1.00 . A A . 9 VAL HG22 1 1
10 11531 1 1 9 VAL HG23 H -7.614 4.223 -4.308 1.00 . A A . 9 VAL HG23 1 1
10 11532 1 1 9 VAL N N -3.761 3.903 -5.669 1.00 . A A . 9 VAL N 1 1
10 11533 1 1 9 VAL O O -6.215 5.302 -6.966 1.00 . A A . 9 VAL O 1 1
10 11534 1 1 10 PRO C C -8.764 3.746 -8.110 1.00 . A A . 10 PRO C 1 1
10 11535 1 1 10 PRO CA C -7.371 3.291 -8.510 1.00 . A A . 10 PRO CA 1 1
10 11536 1 1 10 PRO CB C -7.420 1.894 -9.126 1.00 . A A . 10 PRO CB 1 1
10 11537 1 1 10 PRO CD C -6.364 1.673 -6.993 1.00 . A A . 10 PRO CD 1 1
10 11538 1 1 10 PRO CG C -7.279 0.974 -7.963 1.00 . A A . 10 PRO CG 1 1
10 11539 1 1 10 PRO HA H -6.937 3.993 -9.206 1.00 . A A . 10 PRO HA 1 1
10 11540 1 1 10 PRO HB2 H -8.364 1.753 -9.633 1.00 . A A . 10 PRO HB2 1 1
10 11541 1 1 10 PRO HB3 H -6.606 1.776 -9.825 1.00 . A A . 10 PRO HB3 1 1
10 11542 1 1 10 PRO HD2 H -6.658 1.472 -5.971 1.00 . A A . 10 PRO HD2 1 1
10 11543 1 1 10 PRO HD3 H -5.347 1.361 -7.157 1.00 . A A . 10 PRO HD3 1 1
10 11544 1 1 10 PRO HG2 H -8.244 0.796 -7.512 1.00 . A A . 10 PRO HG2 1 1
10 11545 1 1 10 PRO HG3 H -6.837 0.045 -8.286 1.00 . A A . 10 PRO HG3 1 1
10 11546 1 1 10 PRO N N -6.535 3.103 -7.326 1.00 . A A . 10 PRO N 1 1
10 11547 1 1 10 PRO O O -9.359 4.621 -8.740 1.00 . A A . 10 PRO O 1 1
10 11548 1 1 11 GLY C C -10.736 3.091 -5.070 1.00 . A A . 11 GLY C 1 1
10 11549 1 1 11 GLY CA C -10.573 3.479 -6.528 1.00 . A A . 11 GLY CA 1 1
10 11550 1 1 11 GLY H H -8.728 2.463 -6.585 1.00 . A A . 11 GLY H 1 1
10 11551 1 1 11 GLY HA2 H -10.724 4.545 -6.626 1.00 . A A . 11 GLY HA2 1 1
10 11552 1 1 11 GLY HA3 H -11.320 2.965 -7.114 1.00 . A A . 11 GLY HA3 1 1
10 11553 1 1 11 GLY N N -9.263 3.144 -7.040 1.00 . A A . 11 GLY N 1 1
10 11554 1 1 11 GLY O O -11.858 3.028 -4.567 1.00 . A A . 11 GLY O 1 1
10 11555 1 1 12 CYS C C -10.284 3.600 -2.149 1.00 . A A . 12 CYS C 1 1
10 11556 1 1 12 CYS CA C -9.678 2.451 -2.977 1.00 . A A . 12 CYS CA 1 1
10 11557 1 1 12 CYS CB C -8.283 2.010 -2.458 1.00 . A A . 12 CYS CB 1 1
10 11558 1 1 12 CYS H H -8.752 2.894 -4.827 1.00 . A A . 12 CYS H 1 1
10 11559 1 1 12 CYS HA H -10.349 1.606 -2.912 1.00 . A A . 12 CYS HA 1 1
10 11560 1 1 12 CYS HB2 H -8.422 1.322 -1.649 1.00 . A A . 12 CYS HB2 1 1
10 11561 1 1 12 CYS HB3 H -7.754 1.513 -3.258 1.00 . A A . 12 CYS HB3 1 1
10 11562 1 1 12 CYS N N -9.620 2.829 -4.383 1.00 . A A . 12 CYS N 1 1
10 11563 1 1 12 CYS O O -11.042 4.413 -2.677 1.00 . A A . 12 CYS O 1 1
10 11564 1 1 12 CYS SG S -7.236 3.351 -1.859 1.00 . A A . 12 CYS SG 1 1
10 11565 1 1 13 TYR C C -9.655 5.923 0.114 1.00 . A A . 13 TYR C 1 1
10 11566 1 1 13 TYR CA C -10.528 4.676 0.033 1.00 . A A . 13 TYR CA 1 1
10 11567 1 1 13 TYR CB C -10.670 4.103 1.445 1.00 . A A . 13 TYR CB 1 1
10 11568 1 1 13 TYR CD1 C -12.590 5.719 1.786 1.00 . A A . 13 TYR CD1 1 1
10 11569 1 1 13 TYR CD2 C -12.397 3.864 3.273 1.00 . A A . 13 TYR CD2 1 1
10 11570 1 1 13 TYR CE1 C -13.720 6.146 2.460 1.00 . A A . 13 TYR CE1 1 1
10 11571 1 1 13 TYR CE2 C -13.527 4.286 3.950 1.00 . A A . 13 TYR CE2 1 1
10 11572 1 1 13 TYR CG C -11.910 4.571 2.180 1.00 . A A . 13 TYR CG 1 1
10 11573 1 1 13 TYR CZ C -14.183 5.427 3.540 1.00 . A A . 13 TYR CZ 1 1
10 11574 1 1 13 TYR H H -9.391 2.964 -0.477 1.00 . A A . 13 TYR H 1 1
10 11575 1 1 13 TYR HA H -11.493 4.937 -0.306 1.00 . A A . 13 TYR HA 1 1
10 11576 1 1 13 TYR HB2 H -10.707 3.029 1.383 1.00 . A A . 13 TYR HB2 1 1
10 11577 1 1 13 TYR HB3 H -9.809 4.392 2.029 1.00 . A A . 13 TYR HB3 1 1
10 11578 1 1 13 TYR HD1 H -12.226 6.281 0.940 1.00 . A A . 13 TYR HD1 1 1
10 11579 1 1 13 TYR HD2 H -11.882 2.972 3.595 1.00 . A A . 13 TYR HD2 1 1
10 11580 1 1 13 TYR HE1 H -14.234 7.041 2.138 1.00 . A A . 13 TYR HE1 1 1
10 11581 1 1 13 TYR HE2 H -13.890 3.722 4.796 1.00 . A A . 13 TYR HE2 1 1
10 11582 1 1 13 TYR HH H -15.118 5.895 5.151 1.00 . A A . 13 TYR HH 1 1
10 11583 1 1 13 TYR N N -9.979 3.648 -0.855 1.00 . A A . 13 TYR N 1 1
10 11584 1 1 13 TYR O O -10.131 7.056 0.163 1.00 . A A . 13 TYR O 1 1
10 11585 1 1 13 TYR OH O -15.306 5.850 4.211 1.00 . A A . 13 TYR OH 1 1
10 11586 1 1 14 ASN C C -6.183 6.585 -0.539 1.00 . A A . 14 ASN C 1 1
10 11587 1 1 14 ASN CA C -7.343 6.642 0.478 1.00 . A A . 14 ASN CA 1 1
10 11588 1 1 14 ASN CB C -6.765 6.463 1.867 1.00 . A A . 14 ASN CB 1 1
10 11589 1 1 14 ASN CG C -7.259 5.211 2.580 1.00 . A A . 14 ASN CG 1 1
10 11590 1 1 14 ASN H H -8.130 4.712 0.271 1.00 . A A . 14 ASN H 1 1
10 11591 1 1 14 ASN HA H -7.822 7.608 0.429 1.00 . A A . 14 ASN HA 1 1
10 11592 1 1 14 ASN HB2 H -5.707 6.403 1.768 1.00 . A A . 14 ASN HB2 1 1
10 11593 1 1 14 ASN HB3 H -7.017 7.313 2.469 1.00 . A A . 14 ASN HB3 1 1
10 11594 1 1 14 ASN HD21 H -7.084 4.146 0.913 1.00 . A A . 14 ASN HD21 1 1
10 11595 1 1 14 ASN HD22 H -7.669 3.298 2.272 1.00 . A A . 14 ASN HD22 1 1
10 11596 1 1 14 ASN N N -8.386 5.652 0.249 1.00 . A A . 14 ASN N 1 1
10 11597 1 1 14 ASN ND2 N -7.342 4.103 1.851 1.00 . A A . 14 ASN ND2 1 1
10 11598 1 1 14 ASN O O -5.933 5.538 -1.123 1.00 . A A . 14 ASN O 1 1
10 11599 1 1 14 ASN OD1 O -7.556 5.245 3.773 1.00 . A A . 14 ASN OD1 1 1
10 11600 1 1 15 ASN C C -3.013 7.688 -0.752 1.00 . A A . 15 ASN C 1 1
10 11601 1 1 15 ASN CA C -4.286 7.639 -1.627 1.00 . A A . 15 ASN CA 1 1
10 11602 1 1 15 ASN CB C -4.296 8.808 -2.626 1.00 . A A . 15 ASN CB 1 1
10 11603 1 1 15 ASN CG C -5.675 9.419 -2.828 1.00 . A A . 15 ASN CG 1 1
10 11604 1 1 15 ASN H H -5.612 8.507 -0.224 1.00 . A A . 15 ASN H 1 1
10 11605 1 1 15 ASN HA H -4.331 6.700 -2.150 1.00 . A A . 15 ASN HA 1 1
10 11606 1 1 15 ASN HB2 H -3.636 9.582 -2.265 1.00 . A A . 15 ASN HB2 1 1
10 11607 1 1 15 ASN HB3 H -3.937 8.457 -3.582 1.00 . A A . 15 ASN HB3 1 1
10 11608 1 1 15 ASN HD21 H -6.518 7.625 -2.761 1.00 . A A . 15 ASN HD21 1 1
10 11609 1 1 15 ASN HD22 H -7.598 8.948 -2.996 1.00 . A A . 15 ASN HD22 1 1
10 11610 1 1 15 ASN N N -5.433 7.684 -0.726 1.00 . A A . 15 ASN N 1 1
10 11611 1 1 15 ASN ND2 N -6.700 8.578 -2.865 1.00 . A A . 15 ASN ND2 1 1
10 11612 1 1 15 ASN O O -3.123 7.978 0.439 1.00 . A A . 15 ASN O 1 1
10 11613 1 1 15 ASN OD1 O -5.815 10.636 -2.949 1.00 . A A . 15 ASN OD1 1 1
10 11614 1 1 16 SER C C 0.193 8.648 -0.611 1.00 . A A . 16 SER C 1 1
10 11615 1 1 16 SER CA C -0.625 7.360 -0.446 1.00 . A A . 16 SER CA 1 1
10 11616 1 1 16 SER CB C 0.254 6.082 -0.714 1.00 . A A . 16 SER CB 1 1
10 11617 1 1 16 SER H H -1.720 7.115 -2.223 1.00 . A A . 16 SER H 1 1
10 11618 1 1 16 SER HA H -0.967 7.319 0.576 1.00 . A A . 16 SER HA 1 1
10 11619 1 1 16 SER HB2 H -0.366 5.204 -0.850 1.00 . A A . 16 SER HB2 1 1
10 11620 1 1 16 SER HB3 H 0.834 6.194 -1.610 1.00 . A A . 16 SER HB3 1 1
10 11621 1 1 16 SER HG H 1.874 5.305 0.066 1.00 . A A . 16 SER HG 1 1
10 11622 1 1 16 SER N N -1.812 7.368 -1.284 1.00 . A A . 16 SER N 1 1
10 11623 1 1 16 SER O O 1.340 8.690 -0.183 1.00 . A A . 16 SER O 1 1
10 11624 1 1 16 SER OG O 1.137 5.842 0.367 1.00 . A A . 16 SER OG 1 1
10 11625 1 1 17 HIS C C -0.581 12.171 -1.563 1.00 . A A . 17 HIS C 1 1
10 11626 1 1 17 HIS CA C 0.349 10.968 -1.410 1.00 . A A . 17 HIS CA 1 1
10 11627 1 1 17 HIS CB C 1.267 10.894 -2.650 1.00 . A A . 17 HIS CB 1 1
10 11628 1 1 17 HIS CD2 C 0.885 12.341 -4.771 1.00 . A A . 17 HIS CD2 1 1
10 11629 1 1 17 HIS CE1 C -0.837 11.263 -5.594 1.00 . A A . 17 HIS CE1 1 1
10 11630 1 1 17 HIS CG C 0.607 11.318 -3.930 1.00 . A A . 17 HIS CG 1 1
10 11631 1 1 17 HIS H H -1.311 9.652 -1.541 1.00 . A A . 17 HIS H 1 1
10 11632 1 1 17 HIS HA H 0.961 11.118 -0.537 1.00 . A A . 17 HIS HA 1 1
10 11633 1 1 17 HIS HB2 H 2.114 11.542 -2.493 1.00 . A A . 17 HIS HB2 1 1
10 11634 1 1 17 HIS HB3 H 1.620 9.882 -2.778 1.00 . A A . 17 HIS HB3 1 1
10 11635 1 1 17 HIS HD1 H -0.919 9.873 -4.095 1.00 . A A . 17 HIS HD1 1 1
10 11636 1 1 17 HIS HD2 H 1.678 13.068 -4.658 1.00 . A A . 17 HIS HD2 1 1
10 11637 1 1 17 HIS HE1 H -1.656 10.969 -6.234 1.00 . A A . 17 HIS HE1 1 1
10 11638 1 1 17 HIS HE2 H -0.022 12.852 -6.596 1.00 . A A . 17 HIS HE2 1 1
10 11639 1 1 17 HIS N N -0.386 9.709 -1.221 1.00 . A A . 17 HIS N 1 1
10 11640 1 1 17 HIS ND1 N -0.477 10.662 -4.473 1.00 . A A . 17 HIS ND1 1 1
10 11641 1 1 17 HIS NE2 N -0.027 12.286 -5.796 1.00 . A A . 17 HIS NE2 1 1
10 11642 1 1 17 HIS O O -0.165 13.201 -2.094 1.00 . A A . 17 HIS O 1 1
10 11643 1 1 18 ARG C C -3.085 13.822 0.095 1.00 . A A . 18 ARG C 1 1
10 11644 1 1 18 ARG CA C -2.758 13.167 -1.267 1.00 . A A . 18 ARG CA 1 1
10 11645 1 1 18 ARG CB C -4.001 12.718 -2.076 1.00 . A A . 18 ARG CB 1 1
10 11646 1 1 18 ARG CD C -5.920 13.938 -3.129 1.00 . A A . 18 ARG CD 1 1
10 11647 1 1 18 ARG CG C -5.271 13.519 -1.819 1.00 . A A . 18 ARG CG 1 1
10 11648 1 1 18 ARG CZ C -6.303 15.993 -4.432 1.00 . A A . 18 ARG CZ 1 1
10 11649 1 1 18 ARG H H -2.130 11.215 -0.719 1.00 . A A . 18 ARG H 1 1
10 11650 1 1 18 ARG HA H -2.243 13.915 -1.856 1.00 . A A . 18 ARG HA 1 1
10 11651 1 1 18 ARG HB2 H -3.762 12.818 -3.132 1.00 . A A . 18 ARG HB2 1 1
10 11652 1 1 18 ARG HB3 H -4.204 11.672 -1.879 1.00 . A A . 18 ARG HB3 1 1
10 11653 1 1 18 ARG HD2 H -5.465 13.372 -3.930 1.00 . A A . 18 ARG HD2 1 1
10 11654 1 1 18 ARG HD3 H -6.975 13.711 -3.082 1.00 . A A . 18 ARG HD3 1 1
10 11655 1 1 18 ARG HE H -5.196 15.879 -2.774 1.00 . A A . 18 ARG HE 1 1
10 11656 1 1 18 ARG HG2 H -5.971 12.912 -1.267 1.00 . A A . 18 ARG HG2 1 1
10 11657 1 1 18 ARG HG3 H -5.026 14.404 -1.250 1.00 . A A . 18 ARG HG3 1 1
10 11658 1 1 18 ARG HH11 H -7.212 14.347 -5.177 1.00 . A A . 18 ARG HH11 1 1
10 11659 1 1 18 ARG HH12 H -7.470 15.805 -6.073 1.00 . A A . 18 ARG HH12 1 1
10 11660 1 1 18 ARG HH21 H -5.534 17.799 -3.953 1.00 . A A . 18 ARG HH21 1 1
10 11661 1 1 18 ARG HH22 H -6.516 17.765 -5.378 1.00 . A A . 18 ARG HH22 1 1
10 11662 1 1 18 ARG N N -1.829 12.053 -1.126 1.00 . A A . 18 ARG N 1 1
10 11663 1 1 18 ARG NE N -5.751 15.364 -3.397 1.00 . A A . 18 ARG NE 1 1
10 11664 1 1 18 ARG NH1 N -7.057 15.326 -5.298 1.00 . A A . 18 ARG NH1 1 1
10 11665 1 1 18 ARG NH2 N -6.103 17.292 -4.602 1.00 . A A . 18 ARG NH2 1 1
10 11666 1 1 18 ARG O O -2.601 14.922 0.367 1.00 . A A . 18 ARG O 1 1
10 11667 1 1 19 ASP C C -3.314 13.435 3.400 1.00 . A A . 19 ASP C 1 1
10 11668 1 1 19 ASP CA C -4.255 13.789 2.241 1.00 . A A . 19 ASP CA 1 1
10 11669 1 1 19 ASP CB C -5.682 13.408 2.617 1.00 . A A . 19 ASP CB 1 1
10 11670 1 1 19 ASP CG C -6.695 14.444 2.168 1.00 . A A . 19 ASP CG 1 1
10 11671 1 1 19 ASP H H -4.301 12.334 0.694 1.00 . A A . 19 ASP H 1 1
10 11672 1 1 19 ASP HA H -4.222 14.842 2.123 1.00 . A A . 19 ASP HA 1 1
10 11673 1 1 19 ASP HB2 H -5.926 12.472 2.152 1.00 . A A . 19 ASP HB2 1 1
10 11674 1 1 19 ASP HB3 H -5.753 13.303 3.690 1.00 . A A . 19 ASP HB3 1 1
10 11675 1 1 19 ASP N N -3.903 13.190 0.945 1.00 . A A . 19 ASP N 1 1
10 11676 1 1 19 ASP O O -3.148 14.239 4.319 1.00 . A A . 19 ASP O 1 1
10 11677 1 1 19 ASP OD1 O -7.105 14.399 0.989 1.00 . A A . 19 ASP OD1 1 1
10 11678 1 1 19 ASP OD2 O -7.078 15.297 2.995 1.00 . A A . 19 ASP OD2 1 1
10 11679 1 1 20 LYS C C -2.653 11.899 5.830 1.00 . A A . 20 LYS C 1 1
10 11680 1 1 20 LYS CA C -1.886 11.806 4.495 1.00 . A A . 20 LYS CA 1 1
10 11681 1 1 20 LYS CB C -0.582 12.633 4.492 1.00 . A A . 20 LYS CB 1 1
10 11682 1 1 20 LYS CD C 0.531 11.844 6.609 1.00 . A A . 20 LYS CD 1 1
10 11683 1 1 20 LYS CE C 2.047 11.803 6.508 1.00 . A A . 20 LYS CE 1 1
10 11684 1 1 20 LYS CG C -0.052 13.037 5.864 1.00 . A A . 20 LYS CG 1 1
10 11685 1 1 20 LYS H H -2.918 11.615 2.687 1.00 . A A . 20 LYS H 1 1
10 11686 1 1 20 LYS HA H -1.638 10.769 4.317 1.00 . A A . 20 LYS HA 1 1
10 11687 1 1 20 LYS HB2 H 0.186 12.052 4.006 1.00 . A A . 20 LYS HB2 1 1
10 11688 1 1 20 LYS HB3 H -0.744 13.534 3.916 1.00 . A A . 20 LYS HB3 1 1
10 11689 1 1 20 LYS HD2 H 0.254 11.912 7.650 1.00 . A A . 20 LYS HD2 1 1
10 11690 1 1 20 LYS HD3 H 0.127 10.936 6.186 1.00 . A A . 20 LYS HD3 1 1
10 11691 1 1 20 LYS HE2 H 2.333 10.959 5.897 1.00 . A A . 20 LYS HE2 1 1
10 11692 1 1 20 LYS HE3 H 2.392 12.715 6.043 1.00 . A A . 20 LYS HE3 1 1
10 11693 1 1 20 LYS HG2 H 0.722 13.779 5.734 1.00 . A A . 20 LYS HG2 1 1
10 11694 1 1 20 LYS HG3 H -0.859 13.458 6.446 1.00 . A A . 20 LYS HG3 1 1
10 11695 1 1 20 LYS HZ1 H 3.494 11.014 7.792 1.00 . A A . 20 LYS HZ1 1 1
10 11696 1 1 20 LYS HZ2 H 2.000 11.301 8.535 1.00 . A A . 20 LYS HZ2 1 1
10 11697 1 1 20 LYS HZ3 H 3.029 12.594 8.174 1.00 . A A . 20 LYS HZ3 1 1
10 11698 1 1 20 LYS N N -2.741 12.238 3.404 1.00 . A A . 20 LYS N 1 1
10 11699 1 1 20 LYS NZ N 2.688 11.669 7.845 1.00 . A A . 20 LYS NZ 1 1
10 11700 1 1 20 LYS O O -2.079 11.743 6.906 1.00 . A A . 20 LYS O 1 1
10 11701 1 1 21 ALA C C -5.827 10.991 6.956 1.00 . A A . 21 ALA C 1 1
10 11702 1 1 21 ALA CA C -4.827 12.159 6.934 1.00 . A A . 21 ALA CA 1 1
10 11703 1 1 21 ALA CB C -5.562 13.491 6.992 1.00 . A A . 21 ALA CB 1 1
10 11704 1 1 21 ALA H H -4.396 12.205 4.858 1.00 . A A . 21 ALA H 1 1
10 11705 1 1 21 ALA HA H -4.187 12.089 7.803 1.00 . A A . 21 ALA HA 1 1
10 11706 1 1 21 ALA HB1 H -6.468 13.376 7.570 1.00 . A A . 21 ALA HB1 1 1
10 11707 1 1 21 ALA HB2 H -5.812 13.806 5.990 1.00 . A A . 21 ALA HB2 1 1
10 11708 1 1 21 ALA HB3 H -4.930 14.231 7.458 1.00 . A A . 21 ALA HB3 1 1
10 11709 1 1 21 ALA N N -3.977 12.101 5.744 1.00 . A A . 21 ALA N 1 1
10 11710 1 1 21 ALA O O -6.906 11.095 7.539 1.00 . A A . 21 ALA O 1 1
10 11711 1 1 22 LEU C C -5.622 7.545 7.030 1.00 . A A . 22 LEU C 1 1
10 11712 1 1 22 LEU CA C -6.291 8.689 6.218 1.00 . A A . 22 LEU CA 1 1
10 11713 1 1 22 LEU CB C -6.477 8.348 4.718 1.00 . A A . 22 LEU CB 1 1
10 11714 1 1 22 LEU CD1 C -5.627 9.164 2.499 1.00 . A A . 22 LEU CD1 1 1
10 11715 1 1 22 LEU CD2 C -7.781 10.068 3.437 1.00 . A A . 22 LEU CD2 1 1
10 11716 1 1 22 LEU CG C -6.383 9.547 3.765 1.00 . A A . 22 LEU CG 1 1
10 11717 1 1 22 LEU H H -4.588 9.875 5.857 1.00 . A A . 22 LEU H 1 1
10 11718 1 1 22 LEU HA H -7.251 8.917 6.658 1.00 . A A . 22 LEU HA 1 1
10 11719 1 1 22 LEU HB2 H -5.720 7.637 4.425 1.00 . A A . 22 LEU HB2 1 1
10 11720 1 1 22 LEU HB3 H -7.454 7.908 4.575 1.00 . A A . 22 LEU HB3 1 1
10 11721 1 1 22 LEU HD11 H -6.304 9.170 1.657 1.00 . A A . 22 LEU HD11 1 1
10 11722 1 1 22 LEU HD12 H -5.208 8.176 2.615 1.00 . A A . 22 LEU HD12 1 1
10 11723 1 1 22 LEU HD13 H -4.831 9.870 2.326 1.00 . A A . 22 LEU HD13 1 1
10 11724 1 1 22 LEU HD21 H -7.918 11.040 3.888 1.00 . A A . 22 LEU HD21 1 1
10 11725 1 1 22 LEU HD22 H -8.523 9.386 3.831 1.00 . A A . 22 LEU HD22 1 1
10 11726 1 1 22 LEU HD23 H -7.899 10.146 2.366 1.00 . A A . 22 LEU HD23 1 1
10 11727 1 1 22 LEU HG H -5.836 10.343 4.247 1.00 . A A . 22 LEU HG 1 1
10 11728 1 1 22 LEU N N -5.455 9.887 6.306 1.00 . A A . 22 LEU N 1 1
10 11729 1 1 22 LEU O O -4.717 7.826 7.816 1.00 . A A . 22 LEU O 1 1
10 11730 1 1 23 HIS C C -4.374 4.472 6.785 1.00 . A A . 23 HIS C 1 1
10 11731 1 1 23 HIS CA C -5.440 5.189 7.646 1.00 . A A . 23 HIS CA 1 1
10 11732 1 1 23 HIS CB C -6.530 4.188 8.039 1.00 . A A . 23 HIS CB 1 1
10 11733 1 1 23 HIS CD2 C -6.853 2.698 10.137 1.00 . A A . 23 HIS CD2 1 1
10 11734 1 1 23 HIS CE1 C -6.285 4.166 11.662 1.00 . A A . 23 HIS CE1 1 1
10 11735 1 1 23 HIS CG C -6.536 3.847 9.496 1.00 . A A . 23 HIS CG 1 1
10 11736 1 1 23 HIS H H -6.778 6.054 6.281 1.00 . A A . 23 HIS H 1 1
10 11737 1 1 23 HIS HA H -5.010 5.619 8.538 1.00 . A A . 23 HIS HA 1 1
10 11738 1 1 23 HIS HB2 H -7.496 4.603 7.787 1.00 . A A . 23 HIS HB2 1 1
10 11739 1 1 23 HIS HB3 H -6.389 3.272 7.479 1.00 . A A . 23 HIS HB3 1 1
10 11740 1 1 23 HIS HD1 H -5.903 5.675 10.332 1.00 . A A . 23 HIS HD1 1 1
10 11741 1 1 23 HIS HD2 H -7.172 1.774 9.675 1.00 . A A . 23 HIS HD2 1 1
10 11742 1 1 23 HIS HE1 H -6.070 4.630 12.613 1.00 . A A . 23 HIS HE1 1 1
10 11743 1 1 23 HIS HE2 H -6.941 2.302 12.196 1.00 . A A . 23 HIS HE2 1 1
10 11744 1 1 23 HIS N N -6.044 6.272 6.880 1.00 . A A . 23 HIS N 1 1
10 11745 1 1 23 HIS ND1 N -6.186 4.747 10.478 1.00 . A A . 23 HIS ND1 1 1
10 11746 1 1 23 HIS NE2 N -6.690 2.923 11.481 1.00 . A A . 23 HIS NE2 1 1
10 11747 1 1 23 HIS O O -4.649 4.164 5.624 1.00 . A A . 23 HIS O 1 1
10 11748 1 1 24 PHE C C -1.470 2.356 7.229 1.00 . A A . 24 PHE C 1 1
10 11749 1 1 24 PHE CA C -2.117 3.584 6.509 1.00 . A A . 24 PHE CA 1 1
10 11750 1 1 24 PHE CB C -1.042 4.625 6.159 1.00 . A A . 24 PHE CB 1 1
10 11751 1 1 24 PHE CD1 C -2.518 6.659 5.957 1.00 . A A . 24 PHE CD1 1 1
10 11752 1 1 24 PHE CD2 C -1.160 6.082 4.081 1.00 . A A . 24 PHE CD2 1 1
10 11753 1 1 24 PHE CE1 C -3.024 7.737 5.251 1.00 . A A . 24 PHE CE1 1 1
10 11754 1 1 24 PHE CE2 C -1.669 7.154 3.378 1.00 . A A . 24 PHE CE2 1 1
10 11755 1 1 24 PHE CG C -1.577 5.814 5.385 1.00 . A A . 24 PHE CG 1 1
10 11756 1 1 24 PHE CZ C -2.600 7.981 3.959 1.00 . A A . 24 PHE CZ 1 1
10 11757 1 1 24 PHE H H -2.932 4.491 8.227 1.00 . A A . 24 PHE H 1 1
10 11758 1 1 24 PHE HA H -2.588 3.281 5.599 1.00 . A A . 24 PHE HA 1 1
10 11759 1 1 24 PHE HB2 H -0.599 4.996 7.072 1.00 . A A . 24 PHE HB2 1 1
10 11760 1 1 24 PHE HB3 H -0.282 4.152 5.563 1.00 . A A . 24 PHE HB3 1 1
10 11761 1 1 24 PHE HD1 H -2.848 6.479 6.971 1.00 . A A . 24 PHE HD1 1 1
10 11762 1 1 24 PHE HD2 H -0.428 5.451 3.610 1.00 . A A . 24 PHE HD2 1 1
10 11763 1 1 24 PHE HE1 H -3.751 8.384 5.709 1.00 . A A . 24 PHE HE1 1 1
10 11764 1 1 24 PHE HE2 H -1.334 7.344 2.372 1.00 . A A . 24 PHE HE2 1 1
10 11765 1 1 24 PHE HZ H -2.997 8.818 3.400 1.00 . A A . 24 PHE HZ 1 1
10 11766 1 1 24 PHE N N -3.152 4.227 7.312 1.00 . A A . 24 PHE N 1 1
10 11767 1 1 24 PHE O O -1.037 2.487 8.374 1.00 . A A . 24 PHE O 1 1
10 11768 1 1 25 TYR C C 0.785 0.053 6.945 1.00 . A A . 25 TYR C 1 1
10 11769 1 1 25 TYR CA C -0.741 -0.014 7.164 1.00 . A A . 25 TYR CA 1 1
10 11770 1 1 25 TYR CB C -1.275 -1.324 6.545 1.00 . A A . 25 TYR CB 1 1
10 11771 1 1 25 TYR CD1 C -3.731 -0.706 6.605 1.00 . A A . 25 TYR CD1 1 1
10 11772 1 1 25 TYR CD2 C -3.085 -2.867 7.383 1.00 . A A . 25 TYR CD2 1 1
10 11773 1 1 25 TYR CE1 C -5.054 -1.002 6.878 1.00 . A A . 25 TYR CE1 1 1
10 11774 1 1 25 TYR CE2 C -4.403 -3.171 7.659 1.00 . A A . 25 TYR CE2 1 1
10 11775 1 1 25 TYR CG C -2.726 -1.632 6.853 1.00 . A A . 25 TYR CG 1 1
10 11776 1 1 25 TYR CZ C -5.385 -2.235 7.406 1.00 . A A . 25 TYR CZ 1 1
10 11777 1 1 25 TYR H H -1.705 1.095 5.648 1.00 . A A . 25 TYR H 1 1
10 11778 1 1 25 TYR HA H -0.968 0.005 8.222 1.00 . A A . 25 TYR HA 1 1
10 11779 1 1 25 TYR HB2 H -1.167 -1.287 5.473 1.00 . A A . 25 TYR HB2 1 1
10 11780 1 1 25 TYR HB3 H -0.685 -2.148 6.918 1.00 . A A . 25 TYR HB3 1 1
10 11781 1 1 25 TYR HD1 H -3.470 0.257 6.194 1.00 . A A . 25 TYR HD1 1 1
10 11782 1 1 25 TYR HD2 H -2.313 -3.596 7.581 1.00 . A A . 25 TYR HD2 1 1
10 11783 1 1 25 TYR HE1 H -5.825 -0.268 6.676 1.00 . A A . 25 TYR HE1 1 1
10 11784 1 1 25 TYR HE2 H -4.659 -4.141 8.072 1.00 . A A . 25 TYR HE2 1 1
10 11785 1 1 25 TYR HH H -6.924 -3.384 7.300 1.00 . A A . 25 TYR HH 1 1
10 11786 1 1 25 TYR N N -1.370 1.172 6.561 1.00 . A A . 25 TYR N 1 1
10 11787 1 1 25 TYR O O 1.231 0.729 6.023 1.00 . A A . 25 TYR O 1 1
10 11788 1 1 25 TYR OH O -6.701 -2.531 7.678 1.00 . A A . 25 TYR OH 1 1
10 11789 1 1 26 THR C C 3.596 -1.860 7.000 1.00 . A A . 26 THR C 1 1
10 11790 1 1 26 THR CA C 3.054 -0.561 7.618 1.00 . A A . 26 THR CA 1 1
10 11791 1 1 26 THR CB C 3.750 -0.252 8.954 1.00 . A A . 26 THR CB 1 1
10 11792 1 1 26 THR CG2 C 2.807 0.240 10.034 1.00 . A A . 26 THR CG2 1 1
10 11793 1 1 26 THR H H 1.228 -1.147 8.518 1.00 . A A . 26 THR H 1 1
10 11794 1 1 26 THR HA H 3.250 0.256 6.909 1.00 . A A . 26 THR HA 1 1
10 11795 1 1 26 THR HB H 4.489 0.519 8.791 1.00 . A A . 26 THR HB 1 1
10 11796 1 1 26 THR HG1 H 5.355 -1.322 9.296 1.00 . A A . 26 THR HG1 1 1
10 11797 1 1 26 THR HG21 H 3.380 0.648 10.854 1.00 . A A . 26 THR HG21 1 1
10 11798 1 1 26 THR HG22 H 2.206 -0.586 10.390 1.00 . A A . 26 THR HG22 1 1
10 11799 1 1 26 THR HG23 H 2.162 1.006 9.628 1.00 . A A . 26 THR HG23 1 1
10 11800 1 1 26 THR N N 1.598 -0.619 7.780 1.00 . A A . 26 THR N 1 1
10 11801 1 1 26 THR O O 2.830 -2.781 6.716 1.00 . A A . 26 THR O 1 1
10 11802 1 1 26 THR OG1 O 4.412 -1.398 9.460 1.00 . A A . 26 THR OG1 1 1
10 11803 1 1 27 PHE C C 6.108 -4.157 6.804 1.00 . A A . 27 PHE C 1 1
10 11804 1 1 27 PHE CA C 5.498 -3.003 5.971 1.00 . A A . 27 PHE CA 1 1
10 11805 1 1 27 PHE CB C 6.607 -2.456 5.096 1.00 . A A . 27 PHE CB 1 1
10 11806 1 1 27 PHE CD1 C 4.913 -2.054 3.309 1.00 . A A . 27 PHE CD1 1 1
10 11807 1 1 27 PHE CD2 C 7.191 -2.322 2.677 1.00 . A A . 27 PHE CD2 1 1
10 11808 1 1 27 PHE CE1 C 4.561 -1.901 1.992 1.00 . A A . 27 PHE CE1 1 1
10 11809 1 1 27 PHE CE2 C 6.848 -2.165 1.361 1.00 . A A . 27 PHE CE2 1 1
10 11810 1 1 27 PHE CG C 6.229 -2.270 3.667 1.00 . A A . 27 PHE CG 1 1
10 11811 1 1 27 PHE CZ C 5.524 -1.958 1.010 1.00 . A A . 27 PHE CZ 1 1
10 11812 1 1 27 PHE H H 5.450 -1.086 6.855 1.00 . A A . 27 PHE H 1 1
10 11813 1 1 27 PHE HA H 4.747 -3.362 5.335 1.00 . A A . 27 PHE HA 1 1
10 11814 1 1 27 PHE HB2 H 6.891 -1.510 5.483 1.00 . A A . 27 PHE HB2 1 1
10 11815 1 1 27 PHE HB3 H 7.457 -3.124 5.132 1.00 . A A . 27 PHE HB3 1 1
10 11816 1 1 27 PHE HD1 H 4.155 -2.010 4.076 1.00 . A A . 27 PHE HD1 1 1
10 11817 1 1 27 PHE HD2 H 8.227 -2.472 2.941 1.00 . A A . 27 PHE HD2 1 1
10 11818 1 1 27 PHE HE1 H 3.537 -1.732 1.731 1.00 . A A . 27 PHE HE1 1 1
10 11819 1 1 27 PHE HE2 H 7.614 -2.219 0.612 1.00 . A A . 27 PHE HE2 1 1
10 11820 1 1 27 PHE HZ H 5.242 -1.841 -0.026 1.00 . A A . 27 PHE HZ 1 1
10 11821 1 1 27 PHE N N 4.898 -1.878 6.684 1.00 . A A . 27 PHE N 1 1
10 11822 1 1 27 PHE O O 6.844 -3.907 7.760 1.00 . A A . 27 PHE O 1 1
10 11823 1 1 28 PRO C C 7.904 -6.460 7.429 1.00 . A A . 28 PRO C 1 1
10 11824 1 1 28 PRO CA C 6.410 -6.638 7.102 1.00 . A A . 28 PRO CA 1 1
10 11825 1 1 28 PRO CB C 6.259 -7.717 6.006 1.00 . A A . 28 PRO CB 1 1
10 11826 1 1 28 PRO CD C 4.936 -5.879 5.314 1.00 . A A . 28 PRO CD 1 1
10 11827 1 1 28 PRO CG C 4.966 -7.378 5.384 1.00 . A A . 28 PRO CG 1 1
10 11828 1 1 28 PRO HA H 5.842 -6.907 7.980 1.00 . A A . 28 PRO HA 1 1
10 11829 1 1 28 PRO HB2 H 7.064 -7.631 5.292 1.00 . A A . 28 PRO HB2 1 1
10 11830 1 1 28 PRO HB3 H 6.259 -8.717 6.420 1.00 . A A . 28 PRO HB3 1 1
10 11831 1 1 28 PRO HD2 H 5.261 -5.546 4.347 1.00 . A A . 28 PRO HD2 1 1
10 11832 1 1 28 PRO HD3 H 3.940 -5.546 5.506 1.00 . A A . 28 PRO HD3 1 1
10 11833 1 1 28 PRO HG2 H 4.915 -7.793 4.399 1.00 . A A . 28 PRO HG2 1 1
10 11834 1 1 28 PRO HG3 H 4.155 -7.744 5.994 1.00 . A A . 28 PRO HG3 1 1
10 11835 1 1 28 PRO N N 5.843 -5.452 6.417 1.00 . A A . 28 PRO N 1 1
10 11836 1 1 28 PRO O O 8.514 -5.468 7.028 1.00 . A A . 28 PRO O 1 1
10 11837 1 1 29 LYS C C 10.803 -7.953 7.445 1.00 . A A . 29 LYS C 1 1
10 11838 1 1 29 LYS CA C 9.915 -7.328 8.520 1.00 . A A . 29 LYS CA 1 1
10 11839 1 1 29 LYS CB C 10.183 -8.013 9.871 1.00 . A A . 29 LYS CB 1 1
10 11840 1 1 29 LYS CD C 9.272 -8.971 12.011 1.00 . A A . 29 LYS CD 1 1
10 11841 1 1 29 LYS CE C 8.365 -10.158 12.293 1.00 . A A . 29 LYS CE 1 1
10 11842 1 1 29 LYS CG C 8.933 -8.310 10.684 1.00 . A A . 29 LYS CG 1 1
10 11843 1 1 29 LYS H H 7.983 -8.195 8.450 1.00 . A A . 29 LYS H 1 1
10 11844 1 1 29 LYS HA H 10.164 -6.280 8.606 1.00 . A A . 29 LYS HA 1 1
10 11845 1 1 29 LYS HB2 H 10.695 -8.946 9.691 1.00 . A A . 29 LYS HB2 1 1
10 11846 1 1 29 LYS HB3 H 10.824 -7.374 10.460 1.00 . A A . 29 LYS HB3 1 1
10 11847 1 1 29 LYS HD2 H 10.295 -9.314 11.982 1.00 . A A . 29 LYS HD2 1 1
10 11848 1 1 29 LYS HD3 H 9.157 -8.245 12.804 1.00 . A A . 29 LYS HD3 1 1
10 11849 1 1 29 LYS HE2 H 8.761 -10.707 13.135 1.00 . A A . 29 LYS HE2 1 1
10 11850 1 1 29 LYS HE3 H 7.378 -9.791 12.536 1.00 . A A . 29 LYS HE3 1 1
10 11851 1 1 29 LYS HG2 H 8.411 -7.384 10.878 1.00 . A A . 29 LYS HG2 1 1
10 11852 1 1 29 LYS HG3 H 8.295 -8.972 10.117 1.00 . A A . 29 LYS HG3 1 1
10 11853 1 1 29 LYS HZ1 H 9.163 -11.069 10.590 1.00 . A A . 29 LYS HZ1 1 1
10 11854 1 1 29 LYS HZ2 H 7.501 -10.763 10.490 1.00 . A A . 29 LYS HZ2 1 1
10 11855 1 1 29 LYS HZ3 H 8.071 -12.041 11.440 1.00 . A A . 29 LYS HZ3 1 1
10 11856 1 1 29 LYS N N 8.498 -7.416 8.156 1.00 . A A . 29 LYS N 1 1
10 11857 1 1 29 LYS NZ N 8.268 -11.072 11.122 1.00 . A A . 29 LYS NZ 1 1
10 11858 1 1 29 LYS O O 11.996 -7.665 7.368 1.00 . A A . 29 LYS O 1 1
10 11859 1 1 30 ASP C C 11.045 -8.555 4.325 1.00 . A A . 30 ASP C 1 1
10 11860 1 1 30 ASP CA C 10.945 -9.477 5.548 1.00 . A A . 30 ASP CA 1 1
10 11861 1 1 30 ASP CB C 10.241 -10.795 5.158 1.00 . A A . 30 ASP CB 1 1
10 11862 1 1 30 ASP CG C 9.013 -11.100 6.001 1.00 . A A . 30 ASP CG 1 1
10 11863 1 1 30 ASP H H 9.256 -8.992 6.736 1.00 . A A . 30 ASP H 1 1
10 11864 1 1 30 ASP HA H 11.940 -9.696 5.902 1.00 . A A . 30 ASP HA 1 1
10 11865 1 1 30 ASP HB2 H 9.926 -10.721 4.136 1.00 . A A . 30 ASP HB2 1 1
10 11866 1 1 30 ASP HB3 H 10.929 -11.624 5.260 1.00 . A A . 30 ASP HB3 1 1
10 11867 1 1 30 ASP N N 10.211 -8.806 6.622 1.00 . A A . 30 ASP N 1 1
10 11868 1 1 30 ASP O O 10.027 -8.208 3.725 1.00 . A A . 30 ASP O 1 1
10 11869 1 1 30 ASP OD1 O 9.181 -11.510 7.168 1.00 . A A . 30 ASP OD1 1 1
10 11870 1 1 30 ASP OD2 O 7.885 -10.930 5.490 1.00 . A A . 30 ASP OD2 1 1
10 11871 1 1 31 ALA C C 11.628 -7.631 1.586 1.00 . A A . 31 ALA C 1 1
10 11872 1 1 31 ALA CA C 12.468 -7.239 2.841 1.00 . A A . 31 ALA CA 1 1
10 11873 1 1 31 ALA CB C 13.968 -7.106 2.548 1.00 . A A . 31 ALA CB 1 1
10 11874 1 1 31 ALA H H 13.054 -8.412 4.493 1.00 . A A . 31 ALA H 1 1
10 11875 1 1 31 ALA HA H 12.137 -6.260 3.169 1.00 . A A . 31 ALA HA 1 1
10 11876 1 1 31 ALA HB1 H 14.124 -6.834 1.516 1.00 . A A . 31 ALA HB1 1 1
10 11877 1 1 31 ALA HB2 H 14.472 -8.037 2.763 1.00 . A A . 31 ALA HB2 1 1
10 11878 1 1 31 ALA HB3 H 14.380 -6.334 3.182 1.00 . A A . 31 ALA HB3 1 1
10 11879 1 1 31 ALA N N 12.267 -8.136 3.970 1.00 . A A . 31 ALA N 1 1
10 11880 1 1 31 ALA O O 10.718 -6.909 1.218 1.00 . A A . 31 ALA O 1 1
10 11881 1 1 32 GLU C C 9.641 -9.057 -0.091 1.00 . A A . 32 GLU C 1 1
10 11882 1 1 32 GLU CA C 11.128 -9.140 -0.281 1.00 . A A . 32 GLU CA 1 1
10 11883 1 1 32 GLU CB C 11.558 -10.524 -0.795 1.00 . A A . 32 GLU CB 1 1
10 11884 1 1 32 GLU CD C 9.407 -11.778 -1.240 1.00 . A A . 32 GLU CD 1 1
10 11885 1 1 32 GLU CG C 10.636 -11.131 -1.846 1.00 . A A . 32 GLU CG 1 1
10 11886 1 1 32 GLU H H 12.620 -9.349 1.234 1.00 . A A . 32 GLU H 1 1
10 11887 1 1 32 GLU HA H 11.336 -8.393 -1.060 1.00 . A A . 32 GLU HA 1 1
10 11888 1 1 32 GLU HB2 H 12.514 -10.416 -1.224 1.00 . A A . 32 GLU HB2 1 1
10 11889 1 1 32 GLU HB3 H 11.646 -11.215 0.025 1.00 . A A . 32 GLU HB3 1 1
10 11890 1 1 32 GLU HG2 H 10.320 -10.352 -2.525 1.00 . A A . 32 GLU HG2 1 1
10 11891 1 1 32 GLU HG3 H 11.186 -11.881 -2.394 1.00 . A A . 32 GLU HG3 1 1
10 11892 1 1 32 GLU N N 11.901 -8.761 0.925 1.00 . A A . 32 GLU N 1 1
10 11893 1 1 32 GLU O O 9.017 -8.245 -0.775 1.00 . A A . 32 GLU O 1 1
10 11894 1 1 32 GLU OE1 O 9.487 -12.234 -0.080 1.00 . A A . 32 GLU OE1 1 1
10 11895 1 1 32 GLU OE2 O 8.366 -11.831 -1.927 1.00 . A A . 32 GLU OE2 1 1
10 11896 1 1 33 LEU C C 7.217 -8.233 0.807 1.00 . A A . 33 LEU C 1 1
10 11897 1 1 33 LEU CA C 7.598 -9.708 0.953 1.00 . A A . 33 LEU CA 1 1
10 11898 1 1 33 LEU CB C 7.156 -10.230 2.331 1.00 . A A . 33 LEU CB 1 1
10 11899 1 1 33 LEU CD1 C 4.923 -10.397 1.164 1.00 . A A . 33 LEU CD1 1 1
10 11900 1 1 33 LEU CD2 C 5.538 -12.039 2.908 1.00 . A A . 33 LEU CD2 1 1
10 11901 1 1 33 LEU CG C 5.680 -10.603 2.464 1.00 . A A . 33 LEU CG 1 1
10 11902 1 1 33 LEU H H 9.524 -10.491 1.359 1.00 . A A . 33 LEU H 1 1
10 11903 1 1 33 LEU HA H 7.130 -10.279 0.175 1.00 . A A . 33 LEU HA 1 1
10 11904 1 1 33 LEU HB2 H 7.746 -11.094 2.579 1.00 . A A . 33 LEU HB2 1 1
10 11905 1 1 33 LEU HB3 H 7.367 -9.470 3.066 1.00 . A A . 33 LEU HB3 1 1
10 11906 1 1 33 LEU HD11 H 3.909 -10.745 1.280 1.00 . A A . 33 LEU HD11 1 1
10 11907 1 1 33 LEU HD12 H 5.404 -10.958 0.374 1.00 . A A . 33 LEU HD12 1 1
10 11908 1 1 33 LEU HD13 H 4.921 -9.352 0.914 1.00 . A A . 33 LEU HD13 1 1
10 11909 1 1 33 LEU HD21 H 6.293 -12.633 2.421 1.00 . A A . 33 LEU HD21 1 1
10 11910 1 1 33 LEU HD22 H 4.560 -12.401 2.635 1.00 . A A . 33 LEU HD22 1 1
10 11911 1 1 33 LEU HD23 H 5.659 -12.096 3.976 1.00 . A A . 33 LEU HD23 1 1
10 11912 1 1 33 LEU HG H 5.240 -9.975 3.221 1.00 . A A . 33 LEU HG 1 1
10 11913 1 1 33 LEU N N 9.028 -9.839 0.800 1.00 . A A . 33 LEU N 1 1
10 11914 1 1 33 LEU O O 6.236 -7.868 0.160 1.00 . A A . 33 LEU O 1 1
10 11915 1 1 34 ARG C C 7.803 -5.450 -0.087 1.00 . A A . 34 ARG C 1 1
10 11916 1 1 34 ARG CA C 7.900 -5.946 1.327 1.00 . A A . 34 ARG CA 1 1
10 11917 1 1 34 ARG CB C 9.012 -5.208 2.131 1.00 . A A . 34 ARG CB 1 1
10 11918 1 1 34 ARG CD C 10.134 -3.149 1.180 1.00 . A A . 34 ARG CD 1 1
10 11919 1 1 34 ARG CG C 10.197 -4.656 1.328 1.00 . A A . 34 ARG CG 1 1
10 11920 1 1 34 ARG CZ C 12.228 -2.434 2.267 1.00 . A A . 34 ARG CZ 1 1
10 11921 1 1 34 ARG H H 8.870 -7.779 1.765 1.00 . A A . 34 ARG H 1 1
10 11922 1 1 34 ARG HA H 6.956 -5.737 1.797 1.00 . A A . 34 ARG HA 1 1
10 11923 1 1 34 ARG HB2 H 8.565 -4.375 2.644 1.00 . A A . 34 ARG HB2 1 1
10 11924 1 1 34 ARG HB3 H 9.404 -5.893 2.870 1.00 . A A . 34 ARG HB3 1 1
10 11925 1 1 34 ARG HD2 H 10.534 -2.883 0.213 1.00 . A A . 34 ARG HD2 1 1
10 11926 1 1 34 ARG HD3 H 9.108 -2.840 1.238 1.00 . A A . 34 ARG HD3 1 1
10 11927 1 1 34 ARG HE H 10.392 -1.990 2.915 1.00 . A A . 34 ARG HE 1 1
10 11928 1 1 34 ARG HG2 H 11.110 -4.907 1.844 1.00 . A A . 34 ARG HG2 1 1
10 11929 1 1 34 ARG HG3 H 10.208 -5.100 0.352 1.00 . A A . 34 ARG HG3 1 1
10 11930 1 1 34 ARG HH11 H 12.488 -3.554 0.603 1.00 . A A . 34 ARG HH11 1 1
10 11931 1 1 34 ARG HH12 H 13.944 -3.035 1.385 1.00 . A A . 34 ARG HH12 1 1
10 11932 1 1 34 ARG HH21 H 12.306 -1.307 3.943 1.00 . A A . 34 ARG HH21 1 1
10 11933 1 1 34 ARG HH22 H 13.842 -1.762 3.282 1.00 . A A . 34 ARG HH22 1 1
10 11934 1 1 34 ARG N N 8.074 -7.398 1.364 1.00 . A A . 34 ARG N 1 1
10 11935 1 1 34 ARG NE N 10.898 -2.460 2.218 1.00 . A A . 34 ARG NE 1 1
10 11936 1 1 34 ARG NH1 N 12.944 -3.058 1.342 1.00 . A A . 34 ARG NH1 1 1
10 11937 1 1 34 ARG NH2 N 12.842 -1.780 3.245 1.00 . A A . 34 ARG NH2 1 1
10 11938 1 1 34 ARG O O 6.784 -4.872 -0.481 1.00 . A A . 34 ARG O 1 1
10 11939 1 1 35 ARG C C 7.582 -5.820 -2.901 1.00 . A A . 35 ARG C 1 1
10 11940 1 1 35 ARG CA C 8.820 -5.287 -2.233 1.00 . A A . 35 ARG CA 1 1
10 11941 1 1 35 ARG CB C 10.119 -5.669 -2.983 1.00 . A A . 35 ARG CB 1 1
10 11942 1 1 35 ARG CD C 9.305 -7.513 -4.518 1.00 . A A . 35 ARG CD 1 1
10 11943 1 1 35 ARG CG C 10.267 -7.131 -3.401 1.00 . A A . 35 ARG CG 1 1
10 11944 1 1 35 ARG CZ C 9.515 -8.133 -6.897 1.00 . A A . 35 ARG CZ 1 1
10 11945 1 1 35 ARG H H 9.587 -6.221 -0.511 1.00 . A A . 35 ARG H 1 1
10 11946 1 1 35 ARG HA H 8.741 -4.213 -2.226 1.00 . A A . 35 ARG HA 1 1
10 11947 1 1 35 ARG HB2 H 10.180 -5.068 -3.877 1.00 . A A . 35 ARG HB2 1 1
10 11948 1 1 35 ARG HB3 H 10.958 -5.420 -2.349 1.00 . A A . 35 ARG HB3 1 1
10 11949 1 1 35 ARG HD2 H 8.590 -8.224 -4.135 1.00 . A A . 35 ARG HD2 1 1
10 11950 1 1 35 ARG HD3 H 8.788 -6.624 -4.851 1.00 . A A . 35 ARG HD3 1 1
10 11951 1 1 35 ARG HE H 10.878 -8.513 -5.488 1.00 . A A . 35 ARG HE 1 1
10 11952 1 1 35 ARG HG2 H 11.275 -7.281 -3.758 1.00 . A A . 35 ARG HG2 1 1
10 11953 1 1 35 ARG HG3 H 10.099 -7.768 -2.552 1.00 . A A . 35 ARG HG3 1 1
10 11954 1 1 35 ARG HH11 H 7.789 -7.185 -6.434 1.00 . A A . 35 ARG HH11 1 1
10 11955 1 1 35 ARG HH12 H 7.971 -7.626 -8.099 1.00 . A A . 35 ARG HH12 1 1
10 11956 1 1 35 ARG HH21 H 11.113 -9.094 -7.677 1.00 . A A . 35 ARG HH21 1 1
10 11957 1 1 35 ARG HH22 H 9.855 -8.710 -8.804 1.00 . A A . 35 ARG HH22 1 1
10 11958 1 1 35 ARG N N 8.831 -5.711 -0.865 1.00 . A A . 35 ARG N 1 1
10 11959 1 1 35 ARG NE N 10.001 -8.110 -5.657 1.00 . A A . 35 ARG NE 1 1
10 11960 1 1 35 ARG NH1 N 8.327 -7.605 -7.165 1.00 . A A . 35 ARG NH1 1 1
10 11961 1 1 35 ARG NH2 N 10.219 -8.692 -7.872 1.00 . A A . 35 ARG NH2 1 1
10 11962 1 1 35 ARG O O 6.970 -5.124 -3.708 1.00 . A A . 35 ARG O 1 1
10 11963 1 1 36 LEU C C 4.780 -6.545 -2.887 1.00 . A A . 36 LEU C 1 1
10 11964 1 1 36 LEU CA C 5.901 -7.518 -3.123 1.00 . A A . 36 LEU CA 1 1
10 11965 1 1 36 LEU CB C 5.534 -8.924 -2.632 1.00 . A A . 36 LEU CB 1 1
10 11966 1 1 36 LEU CD1 C 5.818 -11.409 -2.802 1.00 . A A . 36 LEU CD1 1 1
10 11967 1 1 36 LEU CD2 C 6.370 -9.958 -4.760 1.00 . A A . 36 LEU CD2 1 1
10 11968 1 1 36 LEU CG C 6.360 -10.059 -3.242 1.00 . A A . 36 LEU CG 1 1
10 11969 1 1 36 LEU H H 7.601 -7.526 -1.749 1.00 . A A . 36 LEU H 1 1
10 11970 1 1 36 LEU HA H 6.045 -7.546 -4.197 1.00 . A A . 36 LEU HA 1 1
10 11971 1 1 36 LEU HB2 H 5.653 -8.958 -1.565 1.00 . A A . 36 LEU HB2 1 1
10 11972 1 1 36 LEU HB3 H 4.496 -9.103 -2.865 1.00 . A A . 36 LEU HB3 1 1
10 11973 1 1 36 LEU HD11 H 5.732 -11.430 -1.726 1.00 . A A . 36 LEU HD11 1 1
10 11974 1 1 36 LEU HD12 H 6.491 -12.189 -3.124 1.00 . A A . 36 LEU HD12 1 1
10 11975 1 1 36 LEU HD13 H 4.845 -11.568 -3.244 1.00 . A A . 36 LEU HD13 1 1
10 11976 1 1 36 LEU HD21 H 6.650 -10.912 -5.184 1.00 . A A . 36 LEU HD21 1 1
10 11977 1 1 36 LEU HD22 H 7.082 -9.205 -5.067 1.00 . A A . 36 LEU HD22 1 1
10 11978 1 1 36 LEU HD23 H 5.386 -9.684 -5.109 1.00 . A A . 36 LEU HD23 1 1
10 11979 1 1 36 LEU HG H 7.380 -9.981 -2.894 1.00 . A A . 36 LEU HG 1 1
10 11980 1 1 36 LEU N N 7.134 -7.014 -2.507 1.00 . A A . 36 LEU N 1 1
10 11981 1 1 36 LEU O O 4.085 -6.145 -3.828 1.00 . A A . 36 LEU O 1 1
10 11982 1 1 37 TRP C C 3.829 -3.888 -2.174 1.00 . A A . 37 TRP C 1 1
10 11983 1 1 37 TRP CA C 3.601 -5.143 -1.375 1.00 . A A . 37 TRP CA 1 1
10 11984 1 1 37 TRP CB C 3.558 -4.825 0.095 1.00 . A A . 37 TRP CB 1 1
10 11985 1 1 37 TRP CD1 C 2.733 -7.177 0.550 1.00 . A A . 37 TRP CD1 1 1
10 11986 1 1 37 TRP CD2 C 2.020 -5.648 2.006 1.00 . A A . 37 TRP CD2 1 1
10 11987 1 1 37 TRP CE2 C 1.519 -6.893 2.410 1.00 . A A . 37 TRP CE2 1 1
10 11988 1 1 37 TRP CE3 C 1.706 -4.522 2.747 1.00 . A A . 37 TRP CE3 1 1
10 11989 1 1 37 TRP CG C 2.811 -5.856 0.851 1.00 . A A . 37 TRP CG 1 1
10 11990 1 1 37 TRP CH2 C 0.428 -5.881 4.242 1.00 . A A . 37 TRP CH2 1 1
10 11991 1 1 37 TRP CZ2 C 0.711 -7.027 3.541 1.00 . A A . 37 TRP CZ2 1 1
10 11992 1 1 37 TRP CZ3 C 0.915 -4.648 3.847 1.00 . A A . 37 TRP CZ3 1 1
10 11993 1 1 37 TRP H H 5.247 -6.384 -0.942 1.00 . A A . 37 TRP H 1 1
10 11994 1 1 37 TRP HA H 2.644 -5.590 -1.665 1.00 . A A . 37 TRP HA 1 1
10 11995 1 1 37 TRP HB2 H 4.566 -4.780 0.483 1.00 . A A . 37 TRP HB2 1 1
10 11996 1 1 37 TRP HB3 H 3.073 -3.874 0.242 1.00 . A A . 37 TRP HB3 1 1
10 11997 1 1 37 TRP HD1 H 3.221 -7.629 -0.317 1.00 . A A . 37 TRP HD1 1 1
10 11998 1 1 37 TRP HE1 H 1.797 -8.789 1.542 1.00 . A A . 37 TRP HE1 1 1
10 11999 1 1 37 TRP HE3 H 2.052 -3.560 2.455 1.00 . A A . 37 TRP HE3 1 1
10 12000 1 1 37 TRP HH2 H -0.194 -5.908 5.107 1.00 . A A . 37 TRP HH2 1 1
10 12001 1 1 37 TRP HZ2 H 0.321 -7.981 3.867 1.00 . A A . 37 TRP HZ2 1 1
10 12002 1 1 37 TRP HZ3 H 0.677 -3.784 4.434 1.00 . A A . 37 TRP HZ3 1 1
10 12003 1 1 37 TRP N N 4.631 -6.098 -1.656 1.00 . A A . 37 TRP N 1 1
10 12004 1 1 37 TRP NE1 N 1.980 -7.828 1.510 1.00 . A A . 37 TRP NE1 1 1
10 12005 1 1 37 TRP O O 2.864 -3.324 -2.705 1.00 . A A . 37 TRP O 1 1
10 12006 1 1 38 LEU C C 4.433 -2.356 -4.305 1.00 . A A . 38 LEU C 1 1
10 12007 1 1 38 LEU CA C 5.393 -2.303 -3.121 1.00 . A A . 38 LEU CA 1 1
10 12008 1 1 38 LEU CB C 6.868 -2.280 -3.585 1.00 . A A . 38 LEU CB 1 1
10 12009 1 1 38 LEU CD1 C 9.237 -1.653 -3.088 1.00 . A A . 38 LEU CD1 1 1
10 12010 1 1 38 LEU CD2 C 7.409 -0.865 -1.583 1.00 . A A . 38 LEU CD2 1 1
10 12011 1 1 38 LEU CG C 7.886 -1.992 -2.486 1.00 . A A . 38 LEU CG 1 1
10 12012 1 1 38 LEU H H 5.865 -3.994 -1.949 1.00 . A A . 38 LEU H 1 1
10 12013 1 1 38 LEU HA H 5.212 -1.396 -2.519 1.00 . A A . 38 LEU HA 1 1
10 12014 1 1 38 LEU HB2 H 7.116 -3.222 -4.030 1.00 . A A . 38 LEU HB2 1 1
10 12015 1 1 38 LEU HB3 H 6.976 -1.526 -4.332 1.00 . A A . 38 LEU HB3 1 1
10 12016 1 1 38 LEU HD11 H 10.021 -2.057 -2.463 1.00 . A A . 38 LEU HD11 1 1
10 12017 1 1 38 LEU HD12 H 9.344 -0.581 -3.150 1.00 . A A . 38 LEU HD12 1 1
10 12018 1 1 38 LEU HD13 H 9.308 -2.079 -4.077 1.00 . A A . 38 LEU HD13 1 1
10 12019 1 1 38 LEU HD21 H 8.130 -0.701 -0.798 1.00 . A A . 38 LEU HD21 1 1
10 12020 1 1 38 LEU HD22 H 6.460 -1.131 -1.147 1.00 . A A . 38 LEU HD22 1 1
10 12021 1 1 38 LEU HD23 H 7.295 0.039 -2.164 1.00 . A A . 38 LEU HD23 1 1
10 12022 1 1 38 LEU HG H 8.006 -2.875 -1.884 1.00 . A A . 38 LEU HG 1 1
10 12023 1 1 38 LEU N N 5.111 -3.472 -2.327 1.00 . A A . 38 LEU N 1 1
10 12024 1 1 38 LEU O O 3.655 -1.422 -4.546 1.00 . A A . 38 LEU O 1 1
10 12025 1 1 39 LYS C C 2.097 -3.294 -5.858 1.00 . A A . 39 LYS C 1 1
10 12026 1 1 39 LYS CA C 3.560 -3.715 -6.114 1.00 . A A . 39 LYS CA 1 1
10 12027 1 1 39 LYS CB C 3.728 -5.186 -6.606 1.00 . A A . 39 LYS CB 1 1
10 12028 1 1 39 LYS CD C 5.337 -5.831 -8.438 1.00 . A A . 39 LYS CD 1 1
10 12029 1 1 39 LYS CE C 4.886 -4.666 -9.307 1.00 . A A . 39 LYS CE 1 1
10 12030 1 1 39 LYS CG C 5.168 -5.532 -6.956 1.00 . A A . 39 LYS CG 1 1
10 12031 1 1 39 LYS H H 4.978 -4.294 -4.713 1.00 . A A . 39 LYS H 1 1
10 12032 1 1 39 LYS HA H 3.931 -3.075 -6.888 1.00 . A A . 39 LYS HA 1 1
10 12033 1 1 39 LYS HB2 H 3.426 -5.880 -5.845 1.00 . A A . 39 LYS HB2 1 1
10 12034 1 1 39 LYS HB3 H 3.130 -5.345 -7.473 1.00 . A A . 39 LYS HB3 1 1
10 12035 1 1 39 LYS HD2 H 6.380 -6.031 -8.635 1.00 . A A . 39 LYS HD2 1 1
10 12036 1 1 39 LYS HD3 H 4.751 -6.703 -8.682 1.00 . A A . 39 LYS HD3 1 1
10 12037 1 1 39 LYS HE2 H 4.740 -5.023 -10.315 1.00 . A A . 39 LYS HE2 1 1
10 12038 1 1 39 LYS HE3 H 3.953 -4.285 -8.922 1.00 . A A . 39 LYS HE3 1 1
10 12039 1 1 39 LYS HG2 H 5.805 -4.707 -6.686 1.00 . A A . 39 LYS HG2 1 1
10 12040 1 1 39 LYS HG3 H 5.457 -6.405 -6.391 1.00 . A A . 39 LYS HG3 1 1
10 12041 1 1 39 LYS HZ1 H 5.482 -2.717 -9.765 1.00 . A A . 39 LYS HZ1 1 1
10 12042 1 1 39 LYS HZ2 H 6.729 -3.857 -9.867 1.00 . A A . 39 LYS HZ2 1 1
10 12043 1 1 39 LYS HZ3 H 6.182 -3.333 -8.354 1.00 . A A . 39 LYS HZ3 1 1
10 12044 1 1 39 LYS N N 4.418 -3.518 -4.993 1.00 . A A . 39 LYS N 1 1
10 12045 1 1 39 LYS NZ N 5.890 -3.567 -9.325 1.00 . A A . 39 LYS NZ 1 1
10 12046 1 1 39 LYS O O 1.585 -2.401 -6.545 1.00 . A A . 39 LYS O 1 1
10 12047 1 1 40 ASN C C -0.186 -2.101 -4.242 1.00 . A A . 40 ASN C 1 1
10 12048 1 1 40 ASN CA C 0.029 -3.555 -4.600 1.00 . A A . 40 ASN CA 1 1
10 12049 1 1 40 ASN CB C -0.560 -4.436 -3.481 1.00 . A A . 40 ASN CB 1 1
10 12050 1 1 40 ASN CG C 0.327 -5.591 -3.055 1.00 . A A . 40 ASN CG 1 1
10 12051 1 1 40 ASN H H 1.882 -4.524 -4.296 1.00 . A A . 40 ASN H 1 1
10 12052 1 1 40 ASN HA H -0.519 -3.759 -5.507 1.00 . A A . 40 ASN HA 1 1
10 12053 1 1 40 ASN HB2 H -0.750 -3.822 -2.612 1.00 . A A . 40 ASN HB2 1 1
10 12054 1 1 40 ASN HB3 H -1.492 -4.847 -3.824 1.00 . A A . 40 ASN HB3 1 1
10 12055 1 1 40 ASN HD21 H 0.415 -6.251 -4.930 1.00 . A A . 40 ASN HD21 1 1
10 12056 1 1 40 ASN HD22 H 1.291 -7.179 -3.766 1.00 . A A . 40 ASN HD22 1 1
10 12057 1 1 40 ASN N N 1.431 -3.882 -4.866 1.00 . A A . 40 ASN N 1 1
10 12058 1 1 40 ASN ND2 N 0.718 -6.424 -4.014 1.00 . A A . 40 ASN ND2 1 1
10 12059 1 1 40 ASN O O -1.203 -1.507 -4.600 1.00 . A A . 40 ASN O 1 1
10 12060 1 1 40 ASN OD1 O 0.642 -5.742 -1.877 1.00 . A A . 40 ASN OD1 1 1
10 12061 1 1 41 VAL C C 0.998 0.862 -4.080 1.00 . A A . 41 VAL C 1 1
10 12062 1 1 41 VAL CA C 0.624 -0.180 -3.055 1.00 . A A . 41 VAL CA 1 1
10 12063 1 1 41 VAL CB C 1.321 0.113 -1.709 1.00 . A A . 41 VAL CB 1 1
10 12064 1 1 41 VAL CG1 C 2.665 0.814 -1.884 1.00 . A A . 41 VAL CG1 1 1
10 12065 1 1 41 VAL CG2 C 0.392 0.968 -0.855 1.00 . A A . 41 VAL CG2 1 1
10 12066 1 1 41 VAL H H 1.520 -2.081 -3.242 1.00 . A A . 41 VAL H 1 1
10 12067 1 1 41 VAL HA H -0.433 -0.046 -2.874 1.00 . A A . 41 VAL HA 1 1
10 12068 1 1 41 VAL HB H 1.487 -0.820 -1.195 1.00 . A A . 41 VAL HB 1 1
10 12069 1 1 41 VAL HG11 H 2.520 1.882 -1.809 1.00 . A A . 41 VAL HG11 1 1
10 12070 1 1 41 VAL HG12 H 3.080 0.576 -2.848 1.00 . A A . 41 VAL HG12 1 1
10 12071 1 1 41 VAL HG13 H 3.342 0.492 -1.107 1.00 . A A . 41 VAL HG13 1 1
10 12072 1 1 41 VAL HG21 H 0.720 1.996 -0.885 1.00 . A A . 41 VAL HG21 1 1
10 12073 1 1 41 VAL HG22 H 0.409 0.614 0.158 1.00 . A A . 41 VAL HG22 1 1
10 12074 1 1 41 VAL HG23 H -0.619 0.903 -1.240 1.00 . A A . 41 VAL HG23 1 1
10 12075 1 1 41 VAL N N 0.743 -1.550 -3.504 1.00 . A A . 41 VAL N 1 1
10 12076 1 1 41 VAL O O 0.593 2.002 -3.924 1.00 . A A . 41 VAL O 1 1
10 12077 1 1 42 SER C C 3.550 1.229 -6.732 1.00 . A A . 42 SER C 1 1
10 12078 1 1 42 SER CA C 2.192 1.572 -6.058 1.00 . A A . 42 SER CA 1 1
10 12079 1 1 42 SER CB C 2.179 2.992 -5.382 1.00 . A A . 42 SER CB 1 1
10 12080 1 1 42 SER H H 2.119 -0.413 -5.223 1.00 . A A . 42 SER H 1 1
10 12081 1 1 42 SER HA H 1.435 1.557 -6.841 1.00 . A A . 42 SER HA 1 1
10 12082 1 1 42 SER HB2 H 1.217 3.485 -5.565 1.00 . A A . 42 SER HB2 1 1
10 12083 1 1 42 SER HB3 H 2.304 2.909 -4.293 1.00 . A A . 42 SER HB3 1 1
10 12084 1 1 42 SER HG H 3.001 4.048 -6.805 1.00 . A A . 42 SER HG 1 1
10 12085 1 1 42 SER N N 1.797 0.533 -5.099 1.00 . A A . 42 SER N 1 1
10 12086 1 1 42 SER O O 3.548 0.410 -7.652 1.00 . A A . 42 SER O 1 1
10 12087 1 1 42 SER OG O 3.208 3.812 -5.898 1.00 . A A . 42 SER OG 1 1
10 12088 1 1 43 ARG C C 5.825 1.221 -8.452 1.00 . A A . 43 ARG C 1 1
10 12089 1 1 43 ARG CA C 5.996 1.478 -6.951 1.00 . A A . 43 ARG CA 1 1
10 12090 1 1 43 ARG CB C 6.616 0.250 -6.283 1.00 . A A . 43 ARG CB 1 1
10 12091 1 1 43 ARG CD C 9.056 0.416 -5.707 1.00 . A A . 43 ARG CD 1 1
10 12092 1 1 43 ARG CG C 8.037 -0.039 -6.738 1.00 . A A . 43 ARG CG 1 1
10 12093 1 1 43 ARG CZ C 10.641 1.965 -6.794 1.00 . A A . 43 ARG CZ 1 1
10 12094 1 1 43 ARG H H 4.724 2.460 -5.565 1.00 . A A . 43 ARG H 1 1
10 12095 1 1 43 ARG HA H 6.660 2.320 -6.820 1.00 . A A . 43 ARG HA 1 1
10 12096 1 1 43 ARG HB2 H 6.626 0.403 -5.214 1.00 . A A . 43 ARG HB2 1 1
10 12097 1 1 43 ARG HB3 H 6.007 -0.612 -6.508 1.00 . A A . 43 ARG HB3 1 1
10 12098 1 1 43 ARG HD2 H 8.579 0.441 -4.739 1.00 . A A . 43 ARG HD2 1 1
10 12099 1 1 43 ARG HD3 H 9.870 -0.294 -5.685 1.00 . A A . 43 ARG HD3 1 1
10 12100 1 1 43 ARG HE H 9.141 2.513 -5.598 1.00 . A A . 43 ARG HE 1 1
10 12101 1 1 43 ARG HG2 H 8.146 -1.102 -6.892 1.00 . A A . 43 ARG HG2 1 1
10 12102 1 1 43 ARG HG3 H 8.221 0.482 -7.667 1.00 . A A . 43 ARG HG3 1 1
10 12103 1 1 43 ARG HH11 H 10.962 0.014 -7.222 1.00 . A A . 43 ARG HH11 1 1
10 12104 1 1 43 ARG HH12 H 12.062 1.127 -7.963 1.00 . A A . 43 ARG HH12 1 1
10 12105 1 1 43 ARG HH21 H 10.587 3.973 -6.575 1.00 . A A . 43 ARG HH21 1 1
10 12106 1 1 43 ARG HH22 H 11.850 3.371 -7.597 1.00 . A A . 43 ARG HH22 1 1
10 12107 1 1 43 ARG N N 4.714 1.810 -6.310 1.00 . A A . 43 ARG N 1 1
10 12108 1 1 43 ARG NE N 9.589 1.744 -6.007 1.00 . A A . 43 ARG NE 1 1
10 12109 1 1 43 ARG NH1 N 11.273 0.950 -7.374 1.00 . A A . 43 ARG NH1 1 1
10 12110 1 1 43 ARG NH2 N 11.060 3.204 -7.006 1.00 . A A . 43 ARG NH2 1 1
10 12111 1 1 43 ARG O O 6.457 0.326 -9.015 1.00 . A A . 43 ARG O 1 1
10 12112 1 1 44 ALA C C 5.822 2.346 -11.409 1.00 . A A . 44 ALA C 1 1
10 12113 1 1 44 ALA CA C 4.668 1.838 -10.514 1.00 . A A . 44 ALA CA 1 1
10 12114 1 1 44 ALA CB C 3.370 2.577 -10.856 1.00 . A A . 44 ALA CB 1 1
10 12115 1 1 44 ALA H H 4.458 2.680 -8.573 1.00 . A A . 44 ALA H 1 1
10 12116 1 1 44 ALA HA H 4.500 0.787 -10.707 1.00 . A A . 44 ALA HA 1 1
10 12117 1 1 44 ALA HB1 H 3.345 3.526 -10.337 1.00 . A A . 44 ALA HB1 1 1
10 12118 1 1 44 ALA HB2 H 2.522 1.980 -10.548 1.00 . A A . 44 ALA HB2 1 1
10 12119 1 1 44 ALA HB3 H 3.315 2.750 -11.923 1.00 . A A . 44 ALA HB3 1 1
10 12120 1 1 44 ALA N N 4.949 1.995 -9.085 1.00 . A A . 44 ALA N 1 1
10 12121 1 1 44 ALA O O 5.644 3.337 -12.117 1.00 . A A . 44 ALA O 1 1
10 12122 1 1 45 GLY C C 8.656 1.022 -13.139 1.00 . A A . 45 GLY C 1 1
10 12123 1 1 45 GLY CA C 8.092 2.134 -12.262 1.00 . A A . 45 GLY CA 1 1
10 12124 1 1 45 GLY H H 7.134 0.875 -10.847 1.00 . A A . 45 GLY H 1 1
10 12125 1 1 45 GLY HA2 H 7.714 2.902 -12.903 1.00 . A A . 45 GLY HA2 1 1
10 12126 1 1 45 GLY HA3 H 8.876 2.559 -11.651 1.00 . A A . 45 GLY HA3 1 1
10 12127 1 1 45 GLY N N 7.002 1.677 -11.408 1.00 . A A . 45 GLY N 1 1
10 12128 1 1 45 GLY O O 8.386 0.987 -14.338 1.00 . A A . 45 GLY O 1 1
10 12129 1 1 46 VAL C C 10.526 -0.619 -14.655 1.00 . A A . 46 VAL C 1 1
10 12130 1 1 46 VAL CA C 9.994 -1.026 -13.284 1.00 . A A . 46 VAL CA 1 1
10 12131 1 1 46 VAL CB C 8.961 -2.155 -13.489 1.00 . A A . 46 VAL CB 1 1
10 12132 1 1 46 VAL CG1 C 9.629 -3.513 -13.380 1.00 . A A . 46 VAL CG1 1 1
10 12133 1 1 46 VAL CG2 C 7.813 -2.027 -12.503 1.00 . A A . 46 VAL CG2 1 1
10 12134 1 1 46 VAL H H 9.583 0.168 -11.589 1.00 . A A . 46 VAL H 1 1
10 12135 1 1 46 VAL HA H 10.810 -1.424 -12.697 1.00 . A A . 46 VAL HA 1 1
10 12136 1 1 46 VAL HB H 8.555 -2.064 -14.487 1.00 . A A . 46 VAL HB 1 1
10 12137 1 1 46 VAL HG11 H 10.433 -3.574 -14.100 1.00 . A A . 46 VAL HG11 1 1
10 12138 1 1 46 VAL HG12 H 8.905 -4.289 -13.583 1.00 . A A . 46 VAL HG12 1 1
10 12139 1 1 46 VAL HG13 H 10.026 -3.640 -12.384 1.00 . A A . 46 VAL HG13 1 1
10 12140 1 1 46 VAL HG21 H 8.207 -1.931 -11.502 1.00 . A A . 46 VAL HG21 1 1
10 12141 1 1 46 VAL HG22 H 7.187 -2.903 -12.562 1.00 . A A . 46 VAL HG22 1 1
10 12142 1 1 46 VAL HG23 H 7.233 -1.150 -12.746 1.00 . A A . 46 VAL HG23 1 1
10 12143 1 1 46 VAL N N 9.418 0.102 -12.546 1.00 . A A . 46 VAL N 1 1
10 12144 1 1 46 VAL O O 10.267 -1.297 -15.652 1.00 . A A . 46 VAL O 1 1
10 12145 1 1 47 SER C C 12.691 2.187 -15.825 1.00 . A A . 47 SER C 1 1
10 12146 1 1 47 SER CA C 11.799 0.934 -15.997 1.00 . A A . 47 SER CA 1 1
10 12147 1 1 47 SER CB C 10.640 1.221 -16.955 1.00 . A A . 47 SER CB 1 1
10 12148 1 1 47 SER H H 11.445 0.996 -13.905 1.00 . A A . 47 SER H 1 1
10 12149 1 1 47 SER HA H 12.407 0.100 -16.417 1.00 . A A . 47 SER HA 1 1
10 12150 1 1 47 SER HB2 H 10.928 0.948 -17.959 1.00 . A A . 47 SER HB2 1 1
10 12151 1 1 47 SER HB3 H 9.781 0.630 -16.652 1.00 . A A . 47 SER HB3 1 1
10 12152 1 1 47 SER HG H 9.862 2.822 -17.776 1.00 . A A . 47 SER HG 1 1
10 12153 1 1 47 SER N N 11.263 0.481 -14.720 1.00 . A A . 47 SER N 1 1
10 12154 1 1 47 SER O O 13.887 2.115 -16.105 1.00 . A A . 47 SER O 1 1
10 12155 1 1 47 SER OG O 10.278 2.591 -16.941 1.00 . A A . 47 SER OG 1 1
10 12156 1 1 48 GLY C C 13.320 4.791 -13.759 1.00 . A A . 48 GLY C 1 1
10 12157 1 1 48 GLY CA C 12.969 4.521 -15.209 1.00 . A A . 48 GLY CA 1 1
10 12158 1 1 48 GLY H H 11.165 3.410 -15.142 1.00 . A A . 48 GLY H 1 1
10 12159 1 1 48 GLY HA2 H 13.883 4.379 -15.769 1.00 . A A . 48 GLY HA2 1 1
10 12160 1 1 48 GLY HA3 H 12.445 5.378 -15.608 1.00 . A A . 48 GLY HA3 1 1
10 12161 1 1 48 GLY N N 12.134 3.345 -15.370 1.00 . A A . 48 GLY N 1 1
10 12162 1 1 48 GLY O O 13.804 5.875 -13.427 1.00 . A A . 48 GLY O 1 1
10 12163 1 1 49 CYS C C 12.265 4.741 -10.746 1.00 . A A . 49 CYS C 1 1
10 12164 1 1 49 CYS CA C 13.355 3.940 -11.462 1.00 . A A . 49 CYS CA 1 1
10 12165 1 1 49 CYS CB C 14.719 4.603 -11.238 1.00 . A A . 49 CYS CB 1 1
10 12166 1 1 49 CYS H H 12.680 2.973 -13.221 1.00 . A A . 49 CYS H 1 1
10 12167 1 1 49 CYS HA H 13.380 2.946 -11.042 1.00 . A A . 49 CYS HA 1 1
10 12168 1 1 49 CYS HB2 H 15.299 4.529 -12.144 1.00 . A A . 49 CYS HB2 1 1
10 12169 1 1 49 CYS HB3 H 14.569 5.645 -10.996 1.00 . A A . 49 CYS HB3 1 1
10 12170 1 1 49 CYS HG H 16.597 4.155 -10.000 1.00 . A A . 49 CYS HG 1 1
10 12171 1 1 49 CYS N N 13.069 3.809 -12.891 1.00 . A A . 49 CYS N 1 1
10 12172 1 1 49 CYS O O 12.136 4.666 -9.526 1.00 . A A . 49 CYS O 1 1
10 12173 1 1 49 CYS SG S 15.688 3.863 -9.904 1.00 . A A . 49 CYS SG 1 1
10 12174 1 1 50 PHE C C 10.982 7.371 -9.981 1.00 . A A . 50 PHE C 1 1
10 12175 1 1 50 PHE CA C 10.414 6.315 -10.946 1.00 . A A . 50 PHE CA 1 1
10 12176 1 1 50 PHE CB C 9.397 5.428 -10.221 1.00 . A A . 50 PHE CB 1 1
10 12177 1 1 50 PHE CD1 C 7.689 5.750 -12.035 1.00 . A A . 50 PHE CD1 1 1
10 12178 1 1 50 PHE CD2 C 6.942 5.699 -9.771 1.00 . A A . 50 PHE CD2 1 1
10 12179 1 1 50 PHE CE1 C 6.388 5.935 -12.463 1.00 . A A . 50 PHE CE1 1 1
10 12180 1 1 50 PHE CE2 C 5.639 5.884 -10.193 1.00 . A A . 50 PHE CE2 1 1
10 12181 1 1 50 PHE CG C 7.981 5.629 -10.686 1.00 . A A . 50 PHE CG 1 1
10 12182 1 1 50 PHE CZ C 5.362 6.001 -11.541 1.00 . A A . 50 PHE CZ 1 1
10 12183 1 1 50 PHE H H 11.631 5.525 -12.476 1.00 . A A . 50 PHE H 1 1
10 12184 1 1 50 PHE HA H 9.910 6.824 -11.784 1.00 . A A . 50 PHE HA 1 1
10 12185 1 1 50 PHE HB2 H 9.654 4.391 -10.385 1.00 . A A . 50 PHE HB2 1 1
10 12186 1 1 50 PHE HB3 H 9.433 5.639 -9.162 1.00 . A A . 50 PHE HB3 1 1
10 12187 1 1 50 PHE HD1 H 8.490 5.695 -12.757 1.00 . A A . 50 PHE HD1 1 1
10 12188 1 1 50 PHE HD2 H 7.158 5.607 -8.716 1.00 . A A . 50 PHE HD2 1 1
10 12189 1 1 50 PHE HE1 H 6.174 6.027 -13.518 1.00 . A A . 50 PHE HE1 1 1
10 12190 1 1 50 PHE HE2 H 4.839 5.937 -9.469 1.00 . A A . 50 PHE HE2 1 1
10 12191 1 1 50 PHE HZ H 4.344 6.148 -11.872 1.00 . A A . 50 PHE HZ 1 1
10 12192 1 1 50 PHE N N 11.485 5.503 -11.510 1.00 . A A . 50 PHE N 1 1
10 12193 1 1 50 PHE O O 11.037 8.550 -10.328 1.00 . A A . 50 PHE O 1 1
10 12194 1 1 51 SER C C 10.910 8.927 -7.354 1.00 . A A . 51 SER C 1 1
10 12195 1 1 51 SER CA C 11.960 7.908 -7.800 1.00 . A A . 51 SER CA 1 1
10 12196 1 1 51 SER CB C 13.165 8.633 -8.401 1.00 . A A . 51 SER CB 1 1
10 12197 1 1 51 SER H H 11.359 6.003 -8.506 1.00 . A A . 51 SER H 1 1
10 12198 1 1 51 SER HA H 12.287 7.347 -6.937 1.00 . A A . 51 SER HA 1 1
10 12199 1 1 51 SER HB2 H 13.655 7.986 -9.114 1.00 . A A . 51 SER HB2 1 1
10 12200 1 1 51 SER HB3 H 12.831 9.531 -8.899 1.00 . A A . 51 SER HB3 1 1
10 12201 1 1 51 SER HG H 14.686 8.249 -7.227 1.00 . A A . 51 SER HG 1 1
10 12202 1 1 51 SER N N 11.410 6.959 -8.765 1.00 . A A . 51 SER N 1 1
10 12203 1 1 51 SER O O 11.212 9.843 -6.587 1.00 . A A . 51 SER O 1 1
10 12204 1 1 51 SER OG O 14.100 8.991 -7.397 1.00 . A A . 51 SER OG 1 1
10 12205 1 1 52 THR C C 8.242 9.590 -6.005 1.00 . A A . 52 THR C 1 1
10 12206 1 1 52 THR CA C 8.599 9.685 -7.490 1.00 . A A . 52 THR CA 1 1
10 12207 1 1 52 THR CB C 7.369 9.385 -8.351 1.00 . A A . 52 THR CB 1 1
10 12208 1 1 52 THR CG2 C 7.648 9.444 -9.841 1.00 . A A . 52 THR CG2 1 1
10 12209 1 1 52 THR H H 9.494 8.033 -8.451 1.00 . A A . 52 THR H 1 1
10 12210 1 1 52 THR HA H 8.935 10.689 -7.702 1.00 . A A . 52 THR HA 1 1
10 12211 1 1 52 THR HB H 6.599 10.110 -8.128 1.00 . A A . 52 THR HB 1 1
10 12212 1 1 52 THR HG1 H 6.126 7.898 -8.647 1.00 . A A . 52 THR HG1 1 1
10 12213 1 1 52 THR HG21 H 6.833 9.948 -10.340 1.00 . A A . 52 THR HG21 1 1
10 12214 1 1 52 THR HG22 H 7.742 8.440 -10.232 1.00 . A A . 52 THR HG22 1 1
10 12215 1 1 52 THR HG23 H 8.566 9.987 -10.015 1.00 . A A . 52 THR HG23 1 1
10 12216 1 1 52 THR N N 9.680 8.773 -7.839 1.00 . A A . 52 THR N 1 1
10 12217 1 1 52 THR O O 7.752 10.554 -5.416 1.00 . A A . 52 THR O 1 1
10 12218 1 1 52 THR OG1 O 6.861 8.093 -8.063 1.00 . A A . 52 THR OG1 1 1
10 12219 1 1 53 PHE C C 8.967 7.023 -3.433 1.00 . A A . 53 PHE C 1 1
10 12220 1 1 53 PHE CA C 8.167 8.211 -3.992 1.00 . A A . 53 PHE CA 1 1
10 12221 1 1 53 PHE CB C 6.661 7.956 -3.833 1.00 . A A . 53 PHE CB 1 1
10 12222 1 1 53 PHE CD1 C 6.388 5.673 -4.836 1.00 . A A . 53 PHE CD1 1 1
10 12223 1 1 53 PHE CD2 C 5.326 7.517 -5.911 1.00 . A A . 53 PHE CD2 1 1
10 12224 1 1 53 PHE CE1 C 5.894 4.823 -5.801 1.00 . A A . 53 PHE CE1 1 1
10 12225 1 1 53 PHE CE2 C 4.829 6.669 -6.881 1.00 . A A . 53 PHE CE2 1 1
10 12226 1 1 53 PHE CG C 6.111 7.030 -4.879 1.00 . A A . 53 PHE CG 1 1
10 12227 1 1 53 PHE CZ C 5.114 5.319 -6.825 1.00 . A A . 53 PHE CZ 1 1
10 12228 1 1 53 PHE H H 8.859 7.686 -5.919 1.00 . A A . 53 PHE H 1 1
10 12229 1 1 53 PHE HA H 8.431 9.107 -3.449 1.00 . A A . 53 PHE HA 1 1
10 12230 1 1 53 PHE HB2 H 6.478 7.518 -2.867 1.00 . A A . 53 PHE HB2 1 1
10 12231 1 1 53 PHE HB3 H 6.125 8.896 -3.902 1.00 . A A . 53 PHE HB3 1 1
10 12232 1 1 53 PHE HD1 H 6.993 5.280 -4.040 1.00 . A A . 53 PHE HD1 1 1
10 12233 1 1 53 PHE HD2 H 5.103 8.573 -5.954 1.00 . A A . 53 PHE HD2 1 1
10 12234 1 1 53 PHE HE1 H 6.120 3.768 -5.753 1.00 . A A . 53 PHE HE1 1 1
10 12235 1 1 53 PHE HE2 H 4.218 7.060 -7.681 1.00 . A A . 53 PHE HE2 1 1
10 12236 1 1 53 PHE HZ H 4.726 4.651 -7.579 1.00 . A A . 53 PHE HZ 1 1
10 12237 1 1 53 PHE N N 8.478 8.424 -5.402 1.00 . A A . 53 PHE N 1 1
10 12238 1 1 53 PHE O O 8.392 6.081 -2.896 1.00 . A A . 53 PHE O 1 1
10 12239 1 1 54 GLN C C 10.581 5.196 -1.937 1.00 . A A . 54 GLN C 1 1
10 12240 1 1 54 GLN CA C 11.192 6.003 -3.096 1.00 . A A . 54 GLN CA 1 1
10 12241 1 1 54 GLN CB C 12.524 6.614 -2.653 1.00 . A A . 54 GLN CB 1 1
10 12242 1 1 54 GLN CD C 14.693 6.108 -1.458 1.00 . A A . 54 GLN CD 1 1
10 12243 1 1 54 GLN CG C 13.618 5.590 -2.392 1.00 . A A . 54 GLN CG 1 1
10 12244 1 1 54 GLN H H 10.701 7.851 -4.013 1.00 . A A . 54 GLN H 1 1
10 12245 1 1 54 GLN HA H 11.375 5.342 -3.925 1.00 . A A . 54 GLN HA 1 1
10 12246 1 1 54 GLN HB2 H 12.871 7.286 -3.423 1.00 . A A . 54 GLN HB2 1 1
10 12247 1 1 54 GLN HB3 H 12.364 7.174 -1.744 1.00 . A A . 54 GLN HB3 1 1
10 12248 1 1 54 GLN HE21 H 16.104 5.262 -2.573 1.00 . A A . 54 GLN HE21 1 1
10 12249 1 1 54 GLN HE22 H 16.663 6.122 -1.182 1.00 . A A . 54 GLN HE22 1 1
10 12250 1 1 54 GLN HG2 H 13.174 4.712 -1.951 1.00 . A A . 54 GLN HG2 1 1
10 12251 1 1 54 GLN HG3 H 14.077 5.325 -3.333 1.00 . A A . 54 GLN HG3 1 1
10 12252 1 1 54 GLN N N 10.299 7.073 -3.572 1.00 . A A . 54 GLN N 1 1
10 12253 1 1 54 GLN NE2 N 15.946 5.800 -1.769 1.00 . A A . 54 GLN NE2 1 1
10 12254 1 1 54 GLN O O 10.248 5.761 -0.895 1.00 . A A . 54 GLN O 1 1
10 12255 1 1 54 GLN OE1 O 14.400 6.779 -0.468 1.00 . A A . 54 GLN OE1 1 1
10 12256 1 1 55 PRO C C 10.792 2.882 0.152 1.00 . A A . 55 PRO C 1 1
10 12257 1 1 55 PRO CA C 9.861 3.003 -1.043 1.00 . A A . 55 PRO CA 1 1
10 12258 1 1 55 PRO CB C 9.675 1.635 -1.713 1.00 . A A . 55 PRO CB 1 1
10 12259 1 1 55 PRO CD C 10.793 3.073 -3.282 1.00 . A A . 55 PRO CD 1 1
10 12260 1 1 55 PRO CG C 9.911 1.861 -3.172 1.00 . A A . 55 PRO CG 1 1
10 12261 1 1 55 PRO HA H 8.906 3.372 -0.707 1.00 . A A . 55 PRO HA 1 1
10 12262 1 1 55 PRO HB2 H 10.381 0.927 -1.297 1.00 . A A . 55 PRO HB2 1 1
10 12263 1 1 55 PRO HB3 H 8.670 1.284 -1.529 1.00 . A A . 55 PRO HB3 1 1
10 12264 1 1 55 PRO HD2 H 11.834 2.784 -3.253 1.00 . A A . 55 PRO HD2 1 1
10 12265 1 1 55 PRO HD3 H 10.573 3.618 -4.189 1.00 . A A . 55 PRO HD3 1 1
10 12266 1 1 55 PRO HG2 H 10.405 1.002 -3.600 1.00 . A A . 55 PRO HG2 1 1
10 12267 1 1 55 PRO HG3 H 8.970 2.039 -3.671 1.00 . A A . 55 PRO HG3 1 1
10 12268 1 1 55 PRO N N 10.429 3.856 -2.093 1.00 . A A . 55 PRO N 1 1
10 12269 1 1 55 PRO O O 10.344 2.654 1.275 1.00 . A A . 55 PRO O 1 1
10 12270 1 1 56 THR C C 12.605 3.810 2.176 1.00 . A A . 56 THR C 1 1
10 12271 1 1 56 THR CA C 13.080 2.974 0.976 1.00 . A A . 56 THR CA 1 1
10 12272 1 1 56 THR CB C 14.432 3.493 0.485 1.00 . A A . 56 THR CB 1 1
10 12273 1 1 56 THR CG2 C 15.609 2.850 1.187 1.00 . A A . 56 THR CG2 1 1
10 12274 1 1 56 THR H H 12.387 3.235 -1.006 1.00 . A A . 56 THR H 1 1
10 12275 1 1 56 THR HA H 13.190 1.917 1.278 1.00 . A A . 56 THR HA 1 1
10 12276 1 1 56 THR HB H 14.484 4.557 0.660 1.00 . A A . 56 THR HB 1 1
10 12277 1 1 56 THR HG1 H 15.440 3.584 -1.193 1.00 . A A . 56 THR HG1 1 1
10 12278 1 1 56 THR HG21 H 15.839 3.405 2.084 1.00 . A A . 56 THR HG21 1 1
10 12279 1 1 56 THR HG22 H 16.467 2.856 0.531 1.00 . A A . 56 THR HG22 1 1
10 12280 1 1 56 THR HG23 H 15.361 1.831 1.447 1.00 . A A . 56 THR HG23 1 1
10 12281 1 1 56 THR N N 12.091 3.047 -0.091 1.00 . A A . 56 THR N 1 1
10 12282 1 1 56 THR O O 12.720 3.372 3.319 1.00 . A A . 56 THR O 1 1
10 12283 1 1 56 THR OG1 O 14.583 3.260 -0.906 1.00 . A A . 56 THR OG1 1 1
10 12284 1 1 57 THR C C 10.545 5.103 3.842 1.00 . A A . 57 THR C 1 1
10 12285 1 1 57 THR CA C 11.553 5.864 2.991 1.00 . A A . 57 THR CA 1 1
10 12286 1 1 57 THR CB C 10.905 7.126 2.419 1.00 . A A . 57 THR CB 1 1
10 12287 1 1 57 THR CG2 C 9.658 6.844 1.607 1.00 . A A . 57 THR CG2 1 1
10 12288 1 1 57 THR H H 11.958 5.346 0.984 1.00 . A A . 57 THR H 1 1
10 12289 1 1 57 THR HA H 12.394 6.145 3.608 1.00 . A A . 57 THR HA 1 1
10 12290 1 1 57 THR HB H 11.615 7.623 1.773 1.00 . A A . 57 THR HB 1 1
10 12291 1 1 57 THR HG1 H 10.032 7.554 4.118 1.00 . A A . 57 THR HG1 1 1
10 12292 1 1 57 THR HG21 H 9.671 5.818 1.269 1.00 . A A . 57 THR HG21 1 1
10 12293 1 1 57 THR HG22 H 9.627 7.504 0.750 1.00 . A A . 57 THR HG22 1 1
10 12294 1 1 57 THR HG23 H 8.784 7.009 2.219 1.00 . A A . 57 THR HG23 1 1
10 12295 1 1 57 THR N N 12.048 5.019 1.914 1.00 . A A . 57 THR N 1 1
10 12296 1 1 57 THR O O 10.450 5.316 5.051 1.00 . A A . 57 THR O 1 1
10 12297 1 1 57 THR OG1 O 10.549 8.021 3.458 1.00 . A A . 57 THR OG1 1 1
10 12298 1 1 58 GLY C C 7.407 3.485 3.300 1.00 . A A . 58 GLY C 1 1
10 12299 1 1 58 GLY CA C 8.807 3.426 3.926 1.00 . A A . 58 GLY CA 1 1
10 12300 1 1 58 GLY H H 9.912 4.073 2.239 1.00 . A A . 58 GLY H 1 1
10 12301 1 1 58 GLY HA2 H 9.146 2.404 4.002 1.00 . A A . 58 GLY HA2 1 1
10 12302 1 1 58 GLY HA3 H 8.742 3.826 4.930 1.00 . A A . 58 GLY HA3 1 1
10 12303 1 1 58 GLY N N 9.793 4.206 3.202 1.00 . A A . 58 GLY N 1 1
10 12304 1 1 58 GLY O O 6.567 4.242 3.793 1.00 . A A . 58 GLY O 1 1
10 12305 1 1 59 HIS C C 4.822 1.906 2.523 1.00 . A A . 59 HIS C 1 1
10 12306 1 1 59 HIS CA C 5.766 2.750 1.663 1.00 . A A . 59 HIS CA 1 1
10 12307 1 1 59 HIS CB C 5.746 2.279 0.194 1.00 . A A . 59 HIS CB 1 1
10 12308 1 1 59 HIS CD2 C 4.804 3.545 -1.889 1.00 . A A . 59 HIS CD2 1 1
10 12309 1 1 59 HIS CE1 C 6.071 5.327 -1.745 1.00 . A A . 59 HIS CE1 1 1
10 12310 1 1 59 HIS CG C 5.620 3.392 -0.803 1.00 . A A . 59 HIS CG 1 1
10 12311 1 1 59 HIS H H 7.772 2.095 1.850 1.00 . A A . 59 HIS H 1 1
10 12312 1 1 59 HIS HA H 5.435 3.779 1.705 1.00 . A A . 59 HIS HA 1 1
10 12313 1 1 59 HIS HB2 H 6.657 1.749 -0.022 1.00 . A A . 59 HIS HB2 1 1
10 12314 1 1 59 HIS HB3 H 4.907 1.625 0.047 1.00 . A A . 59 HIS HB3 1 1
10 12315 1 1 59 HIS HD1 H 7.086 4.716 -0.080 1.00 . A A . 59 HIS HD1 1 1
10 12316 1 1 59 HIS HD2 H 4.049 2.844 -2.250 1.00 . A A . 59 HIS HD2 1 1
10 12317 1 1 59 HIS HE1 H 6.500 6.297 -1.934 1.00 . A A . 59 HIS HE1 1 1
10 12318 1 1 59 HIS HE2 H 4.606 5.196 -3.167 1.00 . A A . 59 HIS HE2 1 1
10 12319 1 1 59 HIS N N 7.107 2.701 2.240 1.00 . A A . 59 HIS N 1 1
10 12320 1 1 59 HIS ND1 N 6.397 4.526 -0.751 1.00 . A A . 59 HIS ND1 1 1
10 12321 1 1 59 HIS NE2 N 5.112 4.759 -2.452 1.00 . A A . 59 HIS NE2 1 1
10 12322 1 1 59 HIS O O 5.163 0.815 2.978 1.00 . A A . 59 HIS O 1 1
10 12323 1 1 60 ARG C C 1.396 1.521 2.727 1.00 . A A . 60 ARG C 1 1
10 12324 1 1 60 ARG CA C 2.618 1.896 3.614 1.00 . A A . 60 ARG CA 1 1
10 12325 1 1 60 ARG CB C 2.275 2.938 4.685 1.00 . A A . 60 ARG CB 1 1
10 12326 1 1 60 ARG CD C 2.689 5.403 4.374 1.00 . A A . 60 ARG CD 1 1
10 12327 1 1 60 ARG CG C 1.740 4.240 4.110 1.00 . A A . 60 ARG CG 1 1
10 12328 1 1 60 ARG CZ C 2.541 7.202 6.061 1.00 . A A . 60 ARG CZ 1 1
10 12329 1 1 60 ARG H H 3.497 3.367 2.394 1.00 . A A . 60 ARG H 1 1
10 12330 1 1 60 ARG HA H 3.022 1.004 4.109 1.00 . A A . 60 ARG HA 1 1
10 12331 1 1 60 ARG HB2 H 1.558 2.532 5.379 1.00 . A A . 60 ARG HB2 1 1
10 12332 1 1 60 ARG HB3 H 3.179 3.165 5.230 1.00 . A A . 60 ARG HB3 1 1
10 12333 1 1 60 ARG HD2 H 3.497 5.055 4.995 1.00 . A A . 60 ARG HD2 1 1
10 12334 1 1 60 ARG HD3 H 3.084 5.748 3.431 1.00 . A A . 60 ARG HD3 1 1
10 12335 1 1 60 ARG HE H 1.130 6.770 4.719 1.00 . A A . 60 ARG HE 1 1
10 12336 1 1 60 ARG HG2 H 1.617 4.127 3.042 1.00 . A A . 60 ARG HG2 1 1
10 12337 1 1 60 ARG HG3 H 0.789 4.457 4.558 1.00 . A A . 60 ARG HG3 1 1
10 12338 1 1 60 ARG HH11 H 4.272 6.156 6.131 1.00 . A A . 60 ARG HH11 1 1
10 12339 1 1 60 ARG HH12 H 4.126 7.425 7.298 1.00 . A A . 60 ARG HH12 1 1
10 12340 1 1 60 ARG HH21 H 0.949 8.433 6.255 1.00 . A A . 60 ARG HH21 1 1
10 12341 1 1 60 ARG HH22 H 2.245 8.713 7.371 1.00 . A A . 60 ARG HH22 1 1
10 12342 1 1 60 ARG N N 3.659 2.476 2.771 1.00 . A A . 60 ARG N 1 1
10 12343 1 1 60 ARG NE N 2.019 6.517 5.044 1.00 . A A . 60 ARG NE 1 1
10 12344 1 1 60 ARG NH1 N 3.746 6.902 6.536 1.00 . A A . 60 ARG NH1 1 1
10 12345 1 1 60 ARG NH2 N 1.856 8.198 6.608 1.00 . A A . 60 ARG NH2 1 1
10 12346 1 1 60 ARG O O 1.391 1.838 1.540 1.00 . A A . 60 ARG O 1 1
10 12347 1 1 61 LEU C C -2.039 1.085 3.036 1.00 . A A . 61 LEU C 1 1
10 12348 1 1 61 LEU CA C -0.782 0.346 2.517 1.00 . A A . 61 LEU CA 1 1
10 12349 1 1 61 LEU CB C -0.946 -1.158 2.786 1.00 . A A . 61 LEU CB 1 1
10 12350 1 1 61 LEU CD1 C -2.620 -2.648 1.700 1.00 . A A . 61 LEU CD1 1 1
10 12351 1 1 61 LEU CD2 C -0.963 -1.448 0.271 1.00 . A A . 61 LEU CD2 1 1
10 12352 1 1 61 LEU CG C -1.217 -2.100 1.611 1.00 . A A . 61 LEU CG 1 1
10 12353 1 1 61 LEU H H 0.470 0.539 4.211 1.00 . A A . 61 LEU H 1 1
10 12354 1 1 61 LEU HA H -0.608 0.541 1.467 1.00 . A A . 61 LEU HA 1 1
10 12355 1 1 61 LEU HB2 H -0.048 -1.492 3.269 1.00 . A A . 61 LEU HB2 1 1
10 12356 1 1 61 LEU HB3 H -1.763 -1.271 3.486 1.00 . A A . 61 LEU HB3 1 1
10 12357 1 1 61 LEU HD11 H -2.915 -3.029 0.739 1.00 . A A . 61 LEU HD11 1 1
10 12358 1 1 61 LEU HD12 H -3.292 -1.867 2.014 1.00 . A A . 61 LEU HD12 1 1
10 12359 1 1 61 LEU HD13 H -2.642 -3.445 2.421 1.00 . A A . 61 LEU HD13 1 1
10 12360 1 1 61 LEU HD21 H -1.321 -2.098 -0.512 1.00 . A A . 61 LEU HD21 1 1
10 12361 1 1 61 LEU HD22 H 0.098 -1.296 0.153 1.00 . A A . 61 LEU HD22 1 1
10 12362 1 1 61 LEU HD23 H -1.476 -0.503 0.224 1.00 . A A . 61 LEU HD23 1 1
10 12363 1 1 61 LEU HG H -0.557 -2.939 1.686 1.00 . A A . 61 LEU HG 1 1
10 12364 1 1 61 LEU N N 0.398 0.811 3.279 1.00 . A A . 61 LEU N 1 1
10 12365 1 1 61 LEU O O -1.979 1.635 4.131 1.00 . A A . 61 LEU O 1 1
10 12366 1 1 62 CYS C C -5.693 1.247 2.810 1.00 . A A . 62 CYS C 1 1
10 12367 1 1 62 CYS CA C -4.280 1.977 2.778 1.00 . A A . 62 CYS CA 1 1
10 12368 1 1 62 CYS CB C -4.076 3.453 2.283 1.00 . A A . 62 CYS CB 1 1
10 12369 1 1 62 CYS H H -3.208 0.806 1.364 1.00 . A A . 62 CYS H 1 1
10 12370 1 1 62 CYS HA H -4.055 2.022 3.831 1.00 . A A . 62 CYS HA 1 1
10 12371 1 1 62 CYS HB2 H -4.336 4.113 3.062 1.00 . A A . 62 CYS HB2 1 1
10 12372 1 1 62 CYS HB3 H -3.005 3.564 2.126 1.00 . A A . 62 CYS HB3 1 1
10 12373 1 1 62 CYS N N -3.160 1.194 2.263 1.00 . A A . 62 CYS N 1 1
10 12374 1 1 62 CYS O O -5.772 0.055 2.516 1.00 . A A . 62 CYS O 1 1
10 12375 1 1 62 CYS SG S -4.861 4.151 0.825 1.00 . A A . 62 CYS SG 1 1
10 12376 1 1 63 SER C C -8.710 0.259 2.915 1.00 . A A . 63 SER C 1 1
10 12377 1 1 63 SER CA C -8.066 1.391 3.702 1.00 . A A . 63 SER CA 1 1
10 12378 1 1 63 SER CB C -9.094 2.551 3.844 1.00 . A A . 63 SER CB 1 1
10 12379 1 1 63 SER H H -6.583 2.806 3.665 1.00 . A A . 63 SER H 1 1
10 12380 1 1 63 SER HA H -7.952 0.991 4.693 1.00 . A A . 63 SER HA 1 1
10 12381 1 1 63 SER HB2 H -8.722 3.442 3.367 1.00 . A A . 63 SER HB2 1 1
10 12382 1 1 63 SER HB3 H -10.031 2.274 3.372 1.00 . A A . 63 SER HB3 1 1
10 12383 1 1 63 SER HG H -8.515 2.903 5.682 1.00 . A A . 63 SER HG 1 1
10 12384 1 1 63 SER N N -6.731 1.923 3.367 1.00 . A A . 63 SER N 1 1
10 12385 1 1 63 SER O O -8.658 -0.907 3.309 1.00 . A A . 63 SER O 1 1
10 12386 1 1 63 SER OG O -9.346 2.842 5.208 1.00 . A A . 63 SER OG 1 1
10 12387 1 1 64 VAL C C -9.738 -1.278 0.263 1.00 . A A . 64 VAL C 1 1
10 12388 1 1 64 VAL CA C -10.375 -0.296 1.233 1.00 . A A . 64 VAL CA 1 1
10 12389 1 1 64 VAL CB C -11.566 0.397 0.537 1.00 . A A . 64 VAL CB 1 1
10 12390 1 1 64 VAL CG1 C -12.294 1.319 1.505 1.00 . A A . 64 VAL CG1 1 1
10 12391 1 1 64 VAL CG2 C -11.120 1.140 -0.703 1.00 . A A . 64 VAL CG2 1 1
10 12392 1 1 64 VAL H H -9.546 1.627 1.805 1.00 . A A . 64 VAL H 1 1
10 12393 1 1 64 VAL HA H -10.813 -0.900 2.016 1.00 . A A . 64 VAL HA 1 1
10 12394 1 1 64 VAL HB H -12.262 -0.372 0.230 1.00 . A A . 64 VAL HB 1 1
10 12395 1 1 64 VAL HG11 H -13.231 0.868 1.795 1.00 . A A . 64 VAL HG11 1 1
10 12396 1 1 64 VAL HG12 H -12.482 2.270 1.025 1.00 . A A . 64 VAL HG12 1 1
10 12397 1 1 64 VAL HG13 H -11.683 1.472 2.382 1.00 . A A . 64 VAL HG13 1 1
10 12398 1 1 64 VAL HG21 H -10.054 1.289 -0.666 1.00 . A A . 64 VAL HG21 1 1
10 12399 1 1 64 VAL HG22 H -11.619 2.095 -0.748 1.00 . A A . 64 VAL HG22 1 1
10 12400 1 1 64 VAL HG23 H -11.373 0.559 -1.579 1.00 . A A . 64 VAL HG23 1 1
10 12401 1 1 64 VAL N N -9.483 0.656 1.947 1.00 . A A . 64 VAL N 1 1
10 12402 1 1 64 VAL O O -10.293 -1.550 -0.803 1.00 . A A . 64 VAL O 1 1
10 12403 1 1 65 HIS C C -7.472 -4.013 0.630 1.00 . A A . 65 HIS C 1 1
10 12404 1 1 65 HIS CA C -7.975 -2.848 -0.213 1.00 . A A . 65 HIS CA 1 1
10 12405 1 1 65 HIS CB C -6.850 -2.230 -1.049 1.00 . A A . 65 HIS CB 1 1
10 12406 1 1 65 HIS CD2 C -5.238 -0.352 -0.348 1.00 . A A . 65 HIS CD2 1 1
10 12407 1 1 65 HIS CE1 C -6.744 1.152 0.141 1.00 . A A . 65 HIS CE1 1 1
10 12408 1 1 65 HIS CG C -6.450 -0.879 -0.601 1.00 . A A . 65 HIS CG 1 1
10 12409 1 1 65 HIS H H -8.220 -1.617 1.508 1.00 . A A . 65 HIS H 1 1
10 12410 1 1 65 HIS HA H -8.730 -3.228 -0.889 1.00 . A A . 65 HIS HA 1 1
10 12411 1 1 65 HIS HB2 H -5.980 -2.866 -1.009 1.00 . A A . 65 HIS HB2 1 1
10 12412 1 1 65 HIS HB3 H -7.188 -2.143 -2.063 1.00 . A A . 65 HIS HB3 1 1
10 12413 1 1 65 HIS HD1 H -8.331 0.033 -0.413 1.00 . A A . 65 HIS HD1 1 1
10 12414 1 1 65 HIS HD2 H -4.274 -0.820 -0.507 1.00 . A A . 65 HIS HD2 1 1
10 12415 1 1 65 HIS HE1 H -7.203 2.084 0.430 1.00 . A A . 65 HIS HE1 1 1
10 12416 1 1 65 HIS N N -8.615 -1.850 0.637 1.00 . A A . 65 HIS N 1 1
10 12417 1 1 65 HIS ND1 N -7.366 0.097 -0.294 1.00 . A A . 65 HIS ND1 1 1
10 12418 1 1 65 HIS NE2 N -5.461 0.902 0.125 1.00 . A A . 65 HIS NE2 1 1
10 12419 1 1 65 HIS O O -6.350 -4.478 0.460 1.00 . A A . 65 HIS O 1 1
10 12420 1 1 66 PHE C C -9.141 -6.613 2.461 1.00 . A A . 66 PHE C 1 1
10 12421 1 1 66 PHE CA C -7.982 -5.592 2.422 1.00 . A A . 66 PHE CA 1 1
10 12422 1 1 66 PHE CB C -7.698 -5.061 3.830 1.00 . A A . 66 PHE CB 1 1
10 12423 1 1 66 PHE CD1 C -5.419 -6.038 4.177 1.00 . A A . 66 PHE CD1 1 1
10 12424 1 1 66 PHE CD2 C -5.688 -3.678 4.387 1.00 . A A . 66 PHE CD2 1 1
10 12425 1 1 66 PHE CE1 C -4.074 -5.911 4.460 1.00 . A A . 66 PHE CE1 1 1
10 12426 1 1 66 PHE CE2 C -4.344 -3.546 4.672 1.00 . A A . 66 PHE CE2 1 1
10 12427 1 1 66 PHE CG C -6.240 -4.923 4.139 1.00 . A A . 66 PHE CG 1 1
10 12428 1 1 66 PHE CZ C -3.537 -4.664 4.708 1.00 . A A . 66 PHE CZ 1 1
10 12429 1 1 66 PHE H H -9.214 -4.067 1.635 1.00 . A A . 66 PHE H 1 1
10 12430 1 1 66 PHE HA H -7.085 -6.045 2.016 1.00 . A A . 66 PHE HA 1 1
10 12431 1 1 66 PHE HB2 H -8.145 -4.084 3.931 1.00 . A A . 66 PHE HB2 1 1
10 12432 1 1 66 PHE HB3 H -8.135 -5.723 4.561 1.00 . A A . 66 PHE HB3 1 1
10 12433 1 1 66 PHE HD1 H -5.839 -7.013 3.984 1.00 . A A . 66 PHE HD1 1 1
10 12434 1 1 66 PHE HD2 H -6.321 -2.804 4.360 1.00 . A A . 66 PHE HD2 1 1
10 12435 1 1 66 PHE HE1 H -3.443 -6.788 4.488 1.00 . A A . 66 PHE HE1 1 1
10 12436 1 1 66 PHE HE2 H -3.928 -2.569 4.866 1.00 . A A . 66 PHE HE2 1 1
10 12437 1 1 66 PHE HZ H -2.489 -4.564 4.929 1.00 . A A . 66 PHE HZ 1 1
10 12438 1 1 66 PHE N N -8.327 -4.480 1.547 1.00 . A A . 66 PHE N 1 1
10 12439 1 1 66 PHE O O -10.244 -6.292 2.021 1.00 . A A . 66 PHE O 1 1
10 12440 1 1 67 GLN C C -10.500 -8.938 4.541 1.00 . A A . 67 GLN C 1 1
10 12441 1 1 67 GLN CA C -9.988 -8.817 3.071 1.00 . A A . 67 GLN CA 1 1
10 12442 1 1 67 GLN CB C -9.445 -10.179 2.636 1.00 . A A . 67 GLN CB 1 1
10 12443 1 1 67 GLN CD C -8.847 -9.306 0.344 1.00 . A A . 67 GLN CD 1 1
10 12444 1 1 67 GLN CG C -9.519 -10.410 1.136 1.00 . A A . 67 GLN CG 1 1
10 12445 1 1 67 GLN H H -8.040 -8.069 3.358 1.00 . A A . 67 GLN H 1 1
10 12446 1 1 67 GLN HA H -10.758 -8.524 2.371 1.00 . A A . 67 GLN HA 1 1
10 12447 1 1 67 GLN HB2 H -8.411 -10.256 2.939 1.00 . A A . 67 GLN HB2 1 1
10 12448 1 1 67 GLN HB3 H -10.012 -10.956 3.127 1.00 . A A . 67 GLN HB3 1 1
10 12449 1 1 67 GLN HE21 H -7.293 -9.323 1.585 1.00 . A A . 67 GLN HE21 1 1
10 12450 1 1 67 GLN HE22 H -7.207 -8.183 0.290 1.00 . A A . 67 GLN HE22 1 1
10 12451 1 1 67 GLN HG2 H -9.035 -11.346 0.904 1.00 . A A . 67 GLN HG2 1 1
10 12452 1 1 67 GLN HG3 H -10.559 -10.461 0.845 1.00 . A A . 67 GLN HG3 1 1
10 12453 1 1 67 GLN N N -8.919 -7.831 2.996 1.00 . A A . 67 GLN N 1 1
10 12454 1 1 67 GLN NE2 N -7.664 -8.896 0.785 1.00 . A A . 67 GLN NE2 1 1
10 12455 1 1 67 GLN O O -9.786 -9.531 5.349 1.00 . A A . 67 GLN O 1 1
10 12456 1 1 67 GLN OE1 O -9.388 -8.825 -0.651 1.00 . A A . 67 GLN OE1 1 1
10 12457 1 1 68 GLY C C -11.217 -7.810 7.308 1.00 . A A . 68 GLY C 1 1
10 12458 1 1 68 GLY CA C -12.115 -8.562 6.326 1.00 . A A . 68 GLY CA 1 1
10 12459 1 1 68 GLY H H -12.296 -7.929 4.321 1.00 . A A . 68 GLY H 1 1
10 12460 1 1 68 GLY HA2 H -13.120 -8.178 6.420 1.00 . A A . 68 GLY HA2 1 1
10 12461 1 1 68 GLY HA3 H -12.127 -9.614 6.580 1.00 . A A . 68 GLY HA3 1 1
10 12462 1 1 68 GLY N N -11.699 -8.413 4.937 1.00 . A A . 68 GLY N 1 1
10 12463 1 1 68 GLY O O -11.645 -6.810 7.883 1.00 . A A . 68 GLY O 1 1
10 12464 1 1 69 GLY C C -8.344 -8.563 9.342 1.00 . A A . 69 GLY C 1 1
10 12465 1 1 69 GLY CA C -9.081 -7.598 8.436 1.00 . A A . 69 GLY CA 1 1
10 12466 1 1 69 GLY H H -9.658 -9.075 7.040 1.00 . A A . 69 GLY H 1 1
10 12467 1 1 69 GLY HA2 H -8.358 -7.029 7.868 1.00 . A A . 69 GLY HA2 1 1
10 12468 1 1 69 GLY HA3 H -9.660 -6.918 9.045 1.00 . A A . 69 GLY HA3 1 1
10 12469 1 1 69 GLY N N -9.973 -8.276 7.513 1.00 . A A . 69 GLY N 1 1
10 12470 1 1 69 GLY O O -8.736 -9.722 9.470 1.00 . A A . 69 GLY O 1 1
10 12471 1 1 70 ARG C C -5.587 -9.902 10.104 1.00 . A A . 70 ARG C 1 1
10 12472 1 1 70 ARG CA C -6.457 -8.898 10.873 1.00 . A A . 70 ARG CA 1 1
10 12473 1 1 70 ARG CB C -7.356 -9.611 11.905 1.00 . A A . 70 ARG CB 1 1
10 12474 1 1 70 ARG CD C -5.576 -10.546 13.446 1.00 . A A . 70 ARG CD 1 1
10 12475 1 1 70 ARG CG C -6.752 -10.865 12.532 1.00 . A A . 70 ARG CG 1 1
10 12476 1 1 70 ARG CZ C -4.855 -8.197 13.709 1.00 . A A . 70 ARG CZ 1 1
10 12477 1 1 70 ARG H H -7.009 -7.149 9.814 1.00 . A A . 70 ARG H 1 1
10 12478 1 1 70 ARG HA H -5.799 -8.225 11.402 1.00 . A A . 70 ARG HA 1 1
10 12479 1 1 70 ARG HB2 H -7.575 -8.917 12.703 1.00 . A A . 70 ARG HB2 1 1
10 12480 1 1 70 ARG HB3 H -8.282 -9.886 11.429 1.00 . A A . 70 ARG HB3 1 1
10 12481 1 1 70 ARG HD2 H -5.558 -11.272 14.245 1.00 . A A . 70 ARG HD2 1 1
10 12482 1 1 70 ARG HD3 H -4.664 -10.624 12.877 1.00 . A A . 70 ARG HD3 1 1
10 12483 1 1 70 ARG HE H -6.363 -9.053 14.699 1.00 . A A . 70 ARG HE 1 1
10 12484 1 1 70 ARG HG2 H -7.515 -11.361 13.113 1.00 . A A . 70 ARG HG2 1 1
10 12485 1 1 70 ARG HG3 H -6.418 -11.524 11.744 1.00 . A A . 70 ARG HG3 1 1
10 12486 1 1 70 ARG HH11 H -3.782 -9.234 12.344 1.00 . A A . 70 ARG HH11 1 1
10 12487 1 1 70 ARG HH12 H -3.299 -7.590 12.570 1.00 . A A . 70 ARG HH12 1 1
10 12488 1 1 70 ARG HH21 H -5.722 -6.890 14.984 1.00 . A A . 70 ARG HH21 1 1
10 12489 1 1 70 ARG HH22 H -4.398 -6.261 14.063 1.00 . A A . 70 ARG HH22 1 1
10 12490 1 1 70 ARG N N -7.268 -8.082 9.967 1.00 . A A . 70 ARG N 1 1
10 12491 1 1 70 ARG NE N -5.664 -9.207 14.029 1.00 . A A . 70 ARG NE 1 1
10 12492 1 1 70 ARG NH1 N -3.901 -8.354 12.798 1.00 . A A . 70 ARG NH1 1 1
10 12493 1 1 70 ARG NH2 N -5.005 -7.019 14.300 1.00 . A A . 70 ARG NH2 1 1
10 12494 1 1 70 ARG O O -4.763 -10.596 10.698 1.00 . A A . 70 ARG O 1 1
10 12495 1 1 71 LYS C C -5.079 -12.314 8.474 1.00 . A A . 71 LYS C 1 1
10 12496 1 1 71 LYS CA C -4.954 -10.879 7.966 1.00 . A A . 71 LYS CA 1 1
10 12497 1 1 71 LYS CB C -3.490 -10.439 7.986 1.00 . A A . 71 LYS CB 1 1
10 12498 1 1 71 LYS CD C -1.801 -9.391 6.411 1.00 . A A . 71 LYS CD 1 1
10 12499 1 1 71 LYS CE C -2.306 -8.072 6.981 1.00 . A A . 71 LYS CE 1 1
10 12500 1 1 71 LYS CG C -2.792 -10.532 6.629 1.00 . A A . 71 LYS CG 1 1
10 12501 1 1 71 LYS H H -6.404 -9.386 8.346 1.00 . A A . 71 LYS H 1 1
10 12502 1 1 71 LYS HA H -5.323 -10.832 6.954 1.00 . A A . 71 LYS HA 1 1
10 12503 1 1 71 LYS HB2 H -3.448 -9.418 8.323 1.00 . A A . 71 LYS HB2 1 1
10 12504 1 1 71 LYS HB3 H -2.951 -11.053 8.687 1.00 . A A . 71 LYS HB3 1 1
10 12505 1 1 71 LYS HD2 H -0.869 -9.643 6.893 1.00 . A A . 71 LYS HD2 1 1
10 12506 1 1 71 LYS HD3 H -1.634 -9.269 5.349 1.00 . A A . 71 LYS HD3 1 1
10 12507 1 1 71 LYS HE2 H -3.384 -8.057 6.928 1.00 . A A . 71 LYS HE2 1 1
10 12508 1 1 71 LYS HE3 H -1.995 -8.004 8.010 1.00 . A A . 71 LYS HE3 1 1
10 12509 1 1 71 LYS HG2 H -2.254 -11.467 6.582 1.00 . A A . 71 LYS HG2 1 1
10 12510 1 1 71 LYS HG3 H -3.533 -10.508 5.844 1.00 . A A . 71 LYS HG3 1 1
10 12511 1 1 71 LYS HZ1 H -2.423 -6.101 6.324 1.00 . A A . 71 LYS HZ1 1 1
10 12512 1 1 71 LYS HZ2 H -1.650 -7.143 5.236 1.00 . A A . 71 LYS HZ2 1 1
10 12513 1 1 71 LYS HZ3 H -0.848 -6.629 6.637 1.00 . A A . 71 LYS HZ3 1 1
10 12514 1 1 71 LYS N N -5.750 -9.967 8.781 1.00 . A A . 71 LYS N 1 1
10 12515 1 1 71 LYS NZ N -1.770 -6.904 6.242 1.00 . A A . 71 LYS NZ 1 1
10 12516 1 1 71 LYS O O -4.258 -12.778 9.264 1.00 . A A . 71 LYS O 1 1
10 12517 1 1 72 THR C C -5.279 -15.326 7.895 1.00 . A A . 72 THR C 1 1
10 12518 1 1 72 THR CA C -6.357 -14.389 8.432 1.00 . A A . 72 THR CA 1 1
10 12519 1 1 72 THR CB C -7.734 -14.853 7.959 1.00 . A A . 72 THR CB 1 1
10 12520 1 1 72 THR CG2 C -8.873 -14.096 8.605 1.00 . A A . 72 THR CG2 1 1
10 12521 1 1 72 THR H H -6.741 -12.582 7.395 1.00 . A A . 72 THR H 1 1
10 12522 1 1 72 THR HA H -6.332 -14.417 9.512 1.00 . A A . 72 THR HA 1 1
10 12523 1 1 72 THR HB H -7.854 -15.899 8.202 1.00 . A A . 72 THR HB 1 1
10 12524 1 1 72 THR HG1 H -7.910 -13.771 6.334 1.00 . A A . 72 THR HG1 1 1
10 12525 1 1 72 THR HG21 H -8.929 -13.103 8.185 1.00 . A A . 72 THR HG21 1 1
10 12526 1 1 72 THR HG22 H -8.701 -14.026 9.669 1.00 . A A . 72 THR HG22 1 1
10 12527 1 1 72 THR HG23 H -9.802 -14.616 8.423 1.00 . A A . 72 THR HG23 1 1
10 12528 1 1 72 THR N N -6.117 -13.009 8.019 1.00 . A A . 72 THR N 1 1
10 12529 1 1 72 THR O O -4.414 -15.782 8.641 1.00 . A A . 72 THR O 1 1
10 12530 1 1 72 THR OG1 O -7.860 -14.704 6.555 1.00 . A A . 72 THR OG1 1 1
10 12531 1 1 73 TYR C C -4.483 -16.486 4.453 1.00 . A A . 73 TYR C 1 1
10 12532 1 1 73 TYR CA C -4.366 -16.510 5.976 1.00 . A A . 73 TYR CA 1 1
10 12533 1 1 73 TYR CB C -4.554 -17.938 6.492 1.00 . A A . 73 TYR CB 1 1
10 12534 1 1 73 TYR CD1 C -3.519 -19.338 4.664 1.00 . A A . 73 TYR CD1 1 1
10 12535 1 1 73 TYR CD2 C -2.521 -19.398 6.826 1.00 . A A . 73 TYR CD2 1 1
10 12536 1 1 73 TYR CE1 C -2.570 -20.227 4.196 1.00 . A A . 73 TYR CE1 1 1
10 12537 1 1 73 TYR CE2 C -1.568 -20.286 6.367 1.00 . A A . 73 TYR CE2 1 1
10 12538 1 1 73 TYR CG C -3.512 -18.910 5.984 1.00 . A A . 73 TYR CG 1 1
10 12539 1 1 73 TYR CZ C -1.598 -20.697 5.051 1.00 . A A . 73 TYR CZ 1 1
10 12540 1 1 73 TYR H H -6.054 -15.230 6.054 1.00 . A A . 73 TYR H 1 1
10 12541 1 1 73 TYR HA H -3.383 -16.167 6.250 1.00 . A A . 73 TYR HA 1 1
10 12542 1 1 73 TYR HB2 H -4.505 -17.932 7.569 1.00 . A A . 73 TYR HB2 1 1
10 12543 1 1 73 TYR HB3 H -5.524 -18.299 6.182 1.00 . A A . 73 TYR HB3 1 1
10 12544 1 1 73 TYR HD1 H -4.283 -18.968 3.995 1.00 . A A . 73 TYR HD1 1 1
10 12545 1 1 73 TYR HD2 H -2.503 -19.075 7.857 1.00 . A A . 73 TYR HD2 1 1
10 12546 1 1 73 TYR HE1 H -2.593 -20.549 3.164 1.00 . A A . 73 TYR HE1 1 1
10 12547 1 1 73 TYR HE2 H -0.806 -20.654 7.038 1.00 . A A . 73 TYR HE2 1 1
10 12548 1 1 73 TYR HH H -0.695 -22.394 5.096 1.00 . A A . 73 TYR HH 1 1
10 12549 1 1 73 TYR N N -5.339 -15.617 6.599 1.00 . A A . 73 TYR N 1 1
10 12550 1 1 73 TYR O O -3.477 -16.542 3.745 1.00 . A A . 73 TYR O 1 1
10 12551 1 1 73 TYR OH O -0.649 -21.582 4.589 1.00 . A A . 73 TYR OH 1 1
10 12552 1 1 74 THR C C -5.621 -15.001 1.924 1.00 . A A . 74 THR C 1 1
10 12553 1 1 74 THR CA C -5.955 -16.372 2.517 1.00 . A A . 74 THR CA 1 1
10 12554 1 1 74 THR CB C -7.413 -16.730 2.218 1.00 . A A . 74 THR CB 1 1
10 12555 1 1 74 THR CG2 C -7.587 -18.136 1.686 1.00 . A A . 74 THR CG2 1 1
10 12556 1 1 74 THR H H -6.473 -16.363 4.570 1.00 . A A . 74 THR H 1 1
10 12557 1 1 74 THR HA H -5.315 -17.111 2.058 1.00 . A A . 74 THR HA 1 1
10 12558 1 1 74 THR HB H -7.798 -16.046 1.475 1.00 . A A . 74 THR HB 1 1
10 12559 1 1 74 THR HG1 H -8.595 -15.733 3.420 1.00 . A A . 74 THR HG1 1 1
10 12560 1 1 74 THR HG21 H -7.500 -18.843 2.498 1.00 . A A . 74 THR HG21 1 1
10 12561 1 1 74 THR HG22 H -6.823 -18.339 0.951 1.00 . A A . 74 THR HG22 1 1
10 12562 1 1 74 THR HG23 H -8.561 -18.230 1.230 1.00 . A A . 74 THR HG23 1 1
10 12563 1 1 74 THR N N -5.712 -16.404 3.955 1.00 . A A . 74 THR N 1 1
10 12564 1 1 74 THR O O -5.724 -14.800 0.714 1.00 . A A . 74 THR O 1 1
10 12565 1 1 74 THR OG1 O -8.208 -16.610 3.385 1.00 . A A . 74 THR OG1 1 1
10 12566 1 1 75 VAL C C -3.367 -12.492 2.491 1.00 . A A . 75 VAL C 1 1
10 12567 1 1 75 VAL CA C -4.874 -12.716 2.336 1.00 . A A . 75 VAL CA 1 1
10 12568 1 1 75 VAL CB C -5.677 -11.676 3.185 1.00 . A A . 75 VAL CB 1 1
10 12569 1 1 75 VAL CG1 C -5.719 -12.108 4.644 1.00 . A A . 75 VAL CG1 1 1
10 12570 1 1 75 VAL CG2 C -5.140 -10.241 3.089 1.00 . A A . 75 VAL CG2 1 1
10 12571 1 1 75 VAL H H -5.157 -14.280 3.731 1.00 . A A . 75 VAL H 1 1
10 12572 1 1 75 VAL HA H -5.154 -12.611 1.298 1.00 . A A . 75 VAL HA 1 1
10 12573 1 1 75 VAL HB H -6.695 -11.673 2.820 1.00 . A A . 75 VAL HB 1 1
10 12574 1 1 75 VAL HG11 H -6.311 -13.008 4.735 1.00 . A A . 75 VAL HG11 1 1
10 12575 1 1 75 VAL HG12 H -6.162 -11.326 5.241 1.00 . A A . 75 VAL HG12 1 1
10 12576 1 1 75 VAL HG13 H -4.715 -12.303 4.991 1.00 . A A . 75 VAL HG13 1 1
10 12577 1 1 75 VAL HG21 H -5.705 -9.610 3.761 1.00 . A A . 75 VAL HG21 1 1
10 12578 1 1 75 VAL HG22 H -5.253 -9.871 2.081 1.00 . A A . 75 VAL HG22 1 1
10 12579 1 1 75 VAL HG23 H -4.100 -10.213 3.379 1.00 . A A . 75 VAL HG23 1 1
10 12580 1 1 75 VAL N N -5.223 -14.064 2.778 1.00 . A A . 75 VAL N 1 1
10 12581 1 1 75 VAL O O -2.907 -12.109 3.567 1.00 . A A . 75 VAL O 1 1
10 12582 1 1 76 ARG C C -0.736 -11.142 1.048 1.00 . A A . 76 ARG C 1 1
10 12583 1 1 76 ARG CA C -1.143 -12.546 1.500 1.00 . A A . 76 ARG CA 1 1
10 12584 1 1 76 ARG CB C -0.406 -13.614 0.683 1.00 . A A . 76 ARG CB 1 1
10 12585 1 1 76 ARG CD C 1.791 -13.596 -0.544 1.00 . A A . 76 ARG CD 1 1
10 12586 1 1 76 ARG CG C 1.108 -13.542 0.815 1.00 . A A . 76 ARG CG 1 1
10 12587 1 1 76 ARG CZ C 3.606 -14.849 -1.643 1.00 . A A . 76 ARG CZ 1 1
10 12588 1 1 76 ARG H H -2.981 -13.063 0.572 1.00 . A A . 76 ARG H 1 1
10 12589 1 1 76 ARG HA H -0.868 -12.656 2.539 1.00 . A A . 76 ARG HA 1 1
10 12590 1 1 76 ARG HB2 H -0.726 -14.590 1.021 1.00 . A A . 76 ARG HB2 1 1
10 12591 1 1 76 ARG HB3 H -0.660 -13.506 -0.359 1.00 . A A . 76 ARG HB3 1 1
10 12592 1 1 76 ARG HD2 H 1.073 -13.916 -1.282 1.00 . A A . 76 ARG HD2 1 1
10 12593 1 1 76 ARG HD3 H 2.145 -12.607 -0.795 1.00 . A A . 76 ARG HD3 1 1
10 12594 1 1 76 ARG HE H 3.177 -14.928 0.304 1.00 . A A . 76 ARG HE 1 1
10 12595 1 1 76 ARG HG2 H 1.374 -12.616 1.303 1.00 . A A . 76 ARG HG2 1 1
10 12596 1 1 76 ARG HG3 H 1.447 -14.376 1.411 1.00 . A A . 76 ARG HG3 1 1
10 12597 1 1 76 ARG HH11 H 2.544 -13.654 -2.881 1.00 . A A . 76 ARG HH11 1 1
10 12598 1 1 76 ARG HH12 H 3.815 -14.560 -3.631 1.00 . A A . 76 ARG HH12 1 1
10 12599 1 1 76 ARG HH21 H 4.849 -16.120 -0.680 1.00 . A A . 76 ARG HH21 1 1
10 12600 1 1 76 ARG HH22 H 5.123 -15.961 -2.383 1.00 . A A . 76 ARG HH22 1 1
10 12601 1 1 76 ARG N N -2.586 -12.735 1.419 1.00 . A A . 76 ARG N 1 1
10 12602 1 1 76 ARG NE N 2.920 -14.523 -0.550 1.00 . A A . 76 ARG NE 1 1
10 12603 1 1 76 ARG NH1 N 3.296 -14.310 -2.815 1.00 . A A . 76 ARG NH1 1 1
10 12604 1 1 76 ARG NH2 N 4.608 -15.714 -1.561 1.00 . A A . 76 ARG NH2 1 1
10 12605 1 1 76 ARG O O 0.062 -10.485 1.718 1.00 . A A . 76 ARG O 1 1
10 12606 1 1 77 VAL C C -2.238 -8.569 -0.947 1.00 . A A . 77 VAL C 1 1
10 12607 1 1 77 VAL CA C -0.962 -9.326 -0.549 1.00 . A A . 77 VAL CA 1 1
10 12608 1 1 77 VAL CB C 0.029 -9.391 -1.751 1.00 . A A . 77 VAL CB 1 1
10 12609 1 1 77 VAL CG1 C 1.121 -10.422 -1.497 1.00 . A A . 77 VAL CG1 1 1
10 12610 1 1 77 VAL CG2 C -0.696 -9.708 -3.045 1.00 . A A . 77 VAL CG2 1 1
10 12611 1 1 77 VAL H H -1.933 -11.210 -0.570 1.00 . A A . 77 VAL H 1 1
10 12612 1 1 77 VAL HA H -0.484 -8.803 0.257 1.00 . A A . 77 VAL HA 1 1
10 12613 1 1 77 VAL HB H 0.509 -8.427 -1.870 1.00 . A A . 77 VAL HB 1 1
10 12614 1 1 77 VAL HG11 H 2.076 -10.017 -1.801 1.00 . A A . 77 VAL HG11 1 1
10 12615 1 1 77 VAL HG12 H 0.913 -11.316 -2.068 1.00 . A A . 77 VAL HG12 1 1
10 12616 1 1 77 VAL HG13 H 1.153 -10.666 -0.448 1.00 . A A . 77 VAL HG13 1 1
10 12617 1 1 77 VAL HG21 H -1.301 -10.591 -2.913 1.00 . A A . 77 VAL HG21 1 1
10 12618 1 1 77 VAL HG22 H 0.030 -9.880 -3.825 1.00 . A A . 77 VAL HG22 1 1
10 12619 1 1 77 VAL HG23 H -1.325 -8.874 -3.316 1.00 . A A . 77 VAL HG23 1 1
10 12620 1 1 77 VAL N N -1.289 -10.666 -0.072 1.00 . A A . 77 VAL N 1 1
10 12621 1 1 77 VAL O O -3.028 -9.054 -1.757 1.00 . A A . 77 VAL O 1 1
10 12622 1 1 78 PRO C C -3.867 -6.089 -2.040 1.00 . A A . 78 PRO C 1 1
10 12623 1 1 78 PRO CA C -3.665 -6.544 -0.632 1.00 . A A . 78 PRO CA 1 1
10 12624 1 1 78 PRO CB C -3.405 -5.294 0.204 1.00 . A A . 78 PRO CB 1 1
10 12625 1 1 78 PRO CD C -1.619 -6.721 0.673 1.00 . A A . 78 PRO CD 1 1
10 12626 1 1 78 PRO CG C -2.590 -5.793 1.330 1.00 . A A . 78 PRO CG 1 1
10 12627 1 1 78 PRO HA H -4.578 -7.006 -0.305 1.00 . A A . 78 PRO HA 1 1
10 12628 1 1 78 PRO HB2 H -2.851 -4.581 -0.392 1.00 . A A . 78 PRO HB2 1 1
10 12629 1 1 78 PRO HB3 H -4.334 -4.852 0.520 1.00 . A A . 78 PRO HB3 1 1
10 12630 1 1 78 PRO HD2 H -0.817 -6.153 0.223 1.00 . A A . 78 PRO HD2 1 1
10 12631 1 1 78 PRO HD3 H -1.242 -7.436 1.392 1.00 . A A . 78 PRO HD3 1 1
10 12632 1 1 78 PRO HG2 H -2.072 -4.981 1.811 1.00 . A A . 78 PRO HG2 1 1
10 12633 1 1 78 PRO HG3 H -3.208 -6.328 2.035 1.00 . A A . 78 PRO HG3 1 1
10 12634 1 1 78 PRO N N -2.468 -7.370 -0.362 1.00 . A A . 78 PRO N 1 1
10 12635 1 1 78 PRO O O -4.179 -4.906 -2.224 1.00 . A A . 78 PRO O 1 1
10 12636 1 1 79 THR C C -5.439 -6.778 -4.838 1.00 . A A . 79 THR C 1 1
10 12637 1 1 79 THR CA C -4.093 -6.329 -4.321 1.00 . A A . 79 THR CA 1 1
10 12638 1 1 79 THR CB C -3.007 -6.666 -5.344 1.00 . A A . 79 THR CB 1 1
10 12639 1 1 79 THR CG2 C -2.863 -8.153 -5.589 1.00 . A A . 79 THR CG2 1 1
10 12640 1 1 79 THR H H -3.601 -7.889 -2.955 1.00 . A A . 79 THR H 1 1
10 12641 1 1 79 THR HA H -4.122 -5.270 -4.181 1.00 . A A . 79 THR HA 1 1
10 12642 1 1 79 THR HB H -2.059 -6.298 -4.983 1.00 . A A . 79 THR HB 1 1
10 12643 1 1 79 THR HG1 H -3.275 -5.095 -6.484 1.00 . A A . 79 THR HG1 1 1
10 12644 1 1 79 THR HG21 H -3.211 -8.389 -6.583 1.00 . A A . 79 THR HG21 1 1
10 12645 1 1 79 THR HG22 H -3.449 -8.695 -4.862 1.00 . A A . 79 THR HG22 1 1
10 12646 1 1 79 THR HG23 H -1.824 -8.434 -5.495 1.00 . A A . 79 THR HG23 1 1
10 12647 1 1 79 THR N N -3.789 -6.934 -3.061 1.00 . A A . 79 THR N 1 1
10 12648 1 1 79 THR O O -5.616 -7.872 -5.374 1.00 . A A . 79 THR O 1 1
10 12649 1 1 79 THR OG1 O -3.281 -6.049 -6.590 1.00 . A A . 79 THR OG1 1 1
10 12650 1 1 80 ILE C C -7.956 -4.707 -6.220 1.00 . A A . 80 ILE C 1 1
10 12651 1 1 80 ILE CA C -7.685 -5.914 -5.315 1.00 . A A . 80 ILE CA 1 1
10 12652 1 1 80 ILE CB C -8.749 -5.980 -4.196 1.00 . A A . 80 ILE CB 1 1
10 12653 1 1 80 ILE CD1 C -7.534 -6.979 -2.194 1.00 . A A . 80 ILE CD1 1 1
10 12654 1 1 80 ILE CG1 C -8.519 -7.212 -3.319 1.00 . A A . 80 ILE CG1 1 1
10 12655 1 1 80 ILE CG2 C -10.154 -6.002 -4.784 1.00 . A A . 80 ILE CG2 1 1
10 12656 1 1 80 ILE H H -6.053 -4.970 -4.374 1.00 . A A . 80 ILE H 1 1
10 12657 1 1 80 ILE HA H -7.744 -6.818 -5.903 1.00 . A A . 80 ILE HA 1 1
10 12658 1 1 80 ILE HB H -8.653 -5.092 -3.588 1.00 . A A . 80 ILE HB 1 1
10 12659 1 1 80 ILE HD11 H -8.017 -7.168 -1.247 1.00 . A A . 80 ILE HD11 1 1
10 12660 1 1 80 ILE HD12 H -7.188 -5.957 -2.223 1.00 . A A . 80 ILE HD12 1 1
10 12661 1 1 80 ILE HD13 H -6.693 -7.647 -2.308 1.00 . A A . 80 ILE HD13 1 1
10 12662 1 1 80 ILE HG12 H -9.456 -7.514 -2.878 1.00 . A A . 80 ILE HG12 1 1
10 12663 1 1 80 ILE HG13 H -8.139 -8.017 -3.932 1.00 . A A . 80 ILE HG13 1 1
10 12664 1 1 80 ILE HG21 H -10.508 -4.989 -4.906 1.00 . A A . 80 ILE HG21 1 1
10 12665 1 1 80 ILE HG22 H -10.813 -6.535 -4.116 1.00 . A A . 80 ILE HG22 1 1
10 12666 1 1 80 ILE HG23 H -10.136 -6.497 -5.744 1.00 . A A . 80 ILE HG23 1 1
10 12667 1 1 80 ILE N N -6.340 -5.815 -4.767 1.00 . A A . 80 ILE N 1 1
10 12668 1 1 80 ILE O O -8.359 -3.669 -5.708 1.00 . A A . 80 ILE O 1 1
10 12669 1 1 81 PHE C C -8.042 -4.132 -9.880 1.00 . A A . 81 PHE C 1 1
10 12670 1 1 81 PHE CA C -8.098 -3.689 -8.423 1.00 . A A . 81 PHE CA 1 1
10 12671 1 1 81 PHE CB C -7.139 -2.474 -8.224 1.00 . A A . 81 PHE CB 1 1
10 12672 1 1 81 PHE CD1 C -6.991 -1.847 -5.766 1.00 . A A . 81 PHE CD1 1 1
10 12673 1 1 81 PHE CD2 C -5.093 -2.850 -6.806 1.00 . A A . 81 PHE CD2 1 1
10 12674 1 1 81 PHE CE1 C -6.306 -1.782 -4.565 1.00 . A A . 81 PHE CE1 1 1
10 12675 1 1 81 PHE CE2 C -4.403 -2.792 -5.605 1.00 . A A . 81 PHE CE2 1 1
10 12676 1 1 81 PHE CG C -6.396 -2.391 -6.904 1.00 . A A . 81 PHE CG 1 1
10 12677 1 1 81 PHE CZ C -5.013 -2.261 -4.476 1.00 . A A . 81 PHE CZ 1 1
10 12678 1 1 81 PHE H H -7.530 -5.681 -7.923 1.00 . A A . 81 PHE H 1 1
10 12679 1 1 81 PHE HA H -9.108 -3.367 -8.210 1.00 . A A . 81 PHE HA 1 1
10 12680 1 1 81 PHE HB2 H -6.396 -2.495 -9.005 1.00 . A A . 81 PHE HB2 1 1
10 12681 1 1 81 PHE HB3 H -7.722 -1.569 -8.328 1.00 . A A . 81 PHE HB3 1 1
10 12682 1 1 81 PHE HD1 H -7.997 -1.459 -5.821 1.00 . A A . 81 PHE HD1 1 1
10 12683 1 1 81 PHE HD2 H -4.615 -3.268 -7.679 1.00 . A A . 81 PHE HD2 1 1
10 12684 1 1 81 PHE HE1 H -6.786 -1.365 -3.695 1.00 . A A . 81 PHE HE1 1 1
10 12685 1 1 81 PHE HE2 H -3.384 -3.141 -5.557 1.00 . A A . 81 PHE HE2 1 1
10 12686 1 1 81 PHE HZ H -4.482 -2.229 -3.522 1.00 . A A . 81 PHE HZ 1 1
10 12687 1 1 81 PHE N N -7.810 -4.824 -7.534 1.00 . A A . 81 PHE N 1 1
10 12688 1 1 81 PHE O O -9.115 -4.415 -10.455 1.00 . A A . 81 PHE O 1 1
10 12689 1 1 81 PHE OXT O -6.925 -4.191 -10.437 1.00 . A A . 81 PHE OXT 1 1
10 12690 2 2 1 ZN ZN ZN -5.296 2.640 -0.809 1.00 . B A . 82 ZN ZN 1 1
11 12691 1 1 1 GLY C C 6.486 17.716 -4.132 1.00 . A A . 1 GLY C 1 1
11 12692 1 1 1 GLY CA C 7.383 17.312 -5.287 1.00 . A A . 1 GLY CA 1 1
11 12693 1 1 1 GLY H1 H 6.030 15.783 -5.731 1.00 . A A . 1 GLY H1 1 1
11 12694 1 1 1 GLY H2 H 7.409 15.783 -6.710 1.00 . A A . 1 GLY H2 1 1
11 12695 1 1 1 GLY H3 H 6.194 16.932 -6.961 1.00 . A A . 1 GLY H3 1 1
11 12696 1 1 1 GLY HA2 H 8.261 16.822 -4.890 1.00 . A A . 1 GLY HA2 1 1
11 12697 1 1 1 GLY HA3 H 7.689 18.200 -5.819 1.00 . A A . 1 GLY HA3 1 1
11 12698 1 1 1 GLY N N 6.707 16.387 -6.239 1.00 . A A . 1 GLY N 1 1
11 12699 1 1 1 GLY O O 5.960 18.829 -4.108 1.00 . A A . 1 GLY O 1 1
11 12700 1 1 2 SER C C 5.524 15.911 -1.030 1.00 . A A . 2 SER C 1 1
11 12701 1 1 2 SER CA C 5.472 17.078 -2.014 1.00 . A A . 2 SER CA 1 1
11 12702 1 1 2 SER CB C 4.026 17.331 -2.451 1.00 . A A . 2 SER CB 1 1
11 12703 1 1 2 SER H H 6.757 15.941 -3.254 1.00 . A A . 2 SER H 1 1
11 12704 1 1 2 SER HA H 5.852 17.963 -1.527 1.00 . A A . 2 SER HA 1 1
11 12705 1 1 2 SER HB2 H 3.928 17.119 -3.505 1.00 . A A . 2 SER HB2 1 1
11 12706 1 1 2 SER HB3 H 3.363 16.687 -1.893 1.00 . A A . 2 SER HB3 1 1
11 12707 1 1 2 SER HG H 3.122 18.994 -2.957 1.00 . A A . 2 SER HG 1 1
11 12708 1 1 2 SER N N 6.311 16.811 -3.176 1.00 . A A . 2 SER N 1 1
11 12709 1 1 2 SER O O 6.044 14.842 -1.349 1.00 . A A . 2 SER O 1 1
11 12710 1 1 2 SER OG O 3.652 18.678 -2.221 1.00 . A A . 2 SER OG 1 1
11 12711 1 1 3 PRO C C 3.961 13.953 0.917 1.00 . A A . 3 PRO C 1 1
11 12712 1 1 3 PRO CA C 4.972 15.059 1.217 1.00 . A A . 3 PRO CA 1 1
11 12713 1 1 3 PRO CB C 4.568 15.823 2.479 1.00 . A A . 3 PRO CB 1 1
11 12714 1 1 3 PRO CD C 4.342 17.347 0.650 1.00 . A A . 3 PRO CD 1 1
11 12715 1 1 3 PRO CG C 3.757 16.969 1.983 1.00 . A A . 3 PRO CG 1 1
11 12716 1 1 3 PRO HA H 5.952 14.626 1.355 1.00 . A A . 3 PRO HA 1 1
11 12717 1 1 3 PRO HB2 H 3.989 15.178 3.124 1.00 . A A . 3 PRO HB2 1 1
11 12718 1 1 3 PRO HB3 H 5.452 16.161 2.998 1.00 . A A . 3 PRO HB3 1 1
11 12719 1 1 3 PRO HD2 H 3.562 17.656 -0.030 1.00 . A A . 3 PRO HD2 1 1
11 12720 1 1 3 PRO HD3 H 5.073 18.134 0.769 1.00 . A A . 3 PRO HD3 1 1
11 12721 1 1 3 PRO HG2 H 2.726 16.666 1.868 1.00 . A A . 3 PRO HG2 1 1
11 12722 1 1 3 PRO HG3 H 3.831 17.796 2.674 1.00 . A A . 3 PRO HG3 1 1
11 12723 1 1 3 PRO N N 4.983 16.102 0.186 1.00 . A A . 3 PRO N 1 1
11 12724 1 1 3 PRO O O 3.071 13.681 1.722 1.00 . A A . 3 PRO O 1 1
11 12725 1 1 4 GLY C C 3.899 11.124 -1.367 1.00 . A A . 4 GLY C 1 1
11 12726 1 1 4 GLY CA C 3.192 12.251 -0.617 1.00 . A A . 4 GLY CA 1 1
11 12727 1 1 4 GLY H H 4.829 13.572 -0.851 1.00 . A A . 4 GLY H 1 1
11 12728 1 1 4 GLY HA2 H 2.743 11.857 0.285 1.00 . A A . 4 GLY HA2 1 1
11 12729 1 1 4 GLY HA3 H 2.417 12.670 -1.245 1.00 . A A . 4 GLY HA3 1 1
11 12730 1 1 4 GLY N N 4.103 13.318 -0.245 1.00 . A A . 4 GLY N 1 1
11 12731 1 1 4 GLY O O 5.109 11.198 -1.579 1.00 . A A . 4 GLY O 1 1
11 12732 1 1 5 PHE C C 2.859 8.286 -3.513 1.00 . A A . 5 PHE C 1 1
11 12733 1 1 5 PHE CA C 3.792 8.957 -2.488 1.00 . A A . 5 PHE CA 1 1
11 12734 1 1 5 PHE CB C 4.294 7.913 -1.492 1.00 . A A . 5 PHE CB 1 1
11 12735 1 1 5 PHE CD1 C 6.231 9.051 -0.370 1.00 . A A . 5 PHE CD1 1 1
11 12736 1 1 5 PHE CD2 C 4.325 8.490 0.952 1.00 . A A . 5 PHE CD2 1 1
11 12737 1 1 5 PHE CE1 C 6.848 9.588 0.744 1.00 . A A . 5 PHE CE1 1 1
11 12738 1 1 5 PHE CE2 C 4.938 9.027 2.069 1.00 . A A . 5 PHE CE2 1 1
11 12739 1 1 5 PHE CG C 4.963 8.497 -0.280 1.00 . A A . 5 PHE CG 1 1
11 12740 1 1 5 PHE CZ C 6.201 9.576 1.964 1.00 . A A . 5 PHE CZ 1 1
11 12741 1 1 5 PHE H H 2.204 10.041 -1.583 1.00 . A A . 5 PHE H 1 1
11 12742 1 1 5 PHE HA H 4.638 9.356 -3.016 1.00 . A A . 5 PHE HA 1 1
11 12743 1 1 5 PHE HB2 H 3.464 7.314 -1.156 1.00 . A A . 5 PHE HB2 1 1
11 12744 1 1 5 PHE HB3 H 5.003 7.281 -1.992 1.00 . A A . 5 PHE HB3 1 1
11 12745 1 1 5 PHE HD1 H 6.737 9.064 -1.323 1.00 . A A . 5 PHE HD1 1 1
11 12746 1 1 5 PHE HD2 H 3.337 8.061 1.037 1.00 . A A . 5 PHE HD2 1 1
11 12747 1 1 5 PHE HE1 H 7.836 10.017 0.659 1.00 . A A . 5 PHE HE1 1 1
11 12748 1 1 5 PHE HE2 H 4.431 9.015 3.021 1.00 . A A . 5 PHE HE2 1 1
11 12749 1 1 5 PHE HZ H 6.682 9.997 2.835 1.00 . A A . 5 PHE HZ 1 1
11 12750 1 1 5 PHE N N 3.165 10.071 -1.771 1.00 . A A . 5 PHE N 1 1
11 12751 1 1 5 PHE O O 3.297 7.917 -4.601 1.00 . A A . 5 PHE O 1 1
11 12752 1 1 6 THR C C 0.427 5.988 -3.728 1.00 . A A . 6 THR C 1 1
11 12753 1 1 6 THR CA C 0.565 7.495 -4.011 1.00 . A A . 6 THR CA 1 1
11 12754 1 1 6 THR CB C 0.879 7.721 -5.494 1.00 . A A . 6 THR CB 1 1
11 12755 1 1 6 THR CG2 C -0.319 7.524 -6.398 1.00 . A A . 6 THR CG2 1 1
11 12756 1 1 6 THR H H 1.318 8.440 -2.272 1.00 . A A . 6 THR H 1 1
11 12757 1 1 6 THR HA H -0.376 7.962 -3.785 1.00 . A A . 6 THR HA 1 1
11 12758 1 1 6 THR HB H 1.644 7.021 -5.801 1.00 . A A . 6 THR HB 1 1
11 12759 1 1 6 THR HG1 H 2.309 9.000 -5.894 1.00 . A A . 6 THR HG1 1 1
11 12760 1 1 6 THR HG21 H -1.105 7.026 -5.850 1.00 . A A . 6 THR HG21 1 1
11 12761 1 1 6 THR HG22 H -0.033 6.921 -7.247 1.00 . A A . 6 THR HG22 1 1
11 12762 1 1 6 THR HG23 H -0.673 8.485 -6.741 1.00 . A A . 6 THR HG23 1 1
11 12763 1 1 6 THR N N 1.585 8.127 -3.149 1.00 . A A . 6 THR N 1 1
11 12764 1 1 6 THR O O 1.306 5.204 -4.085 1.00 . A A . 6 THR O 1 1
11 12765 1 1 6 THR OG1 O 1.367 9.034 -5.709 1.00 . A A . 6 THR OG1 1 1
11 12766 1 1 7 CYS C C -1.326 3.484 -4.122 1.00 . A A . 7 CYS C 1 1
11 12767 1 1 7 CYS CA C -0.951 4.171 -2.817 1.00 . A A . 7 CYS CA 1 1
11 12768 1 1 7 CYS CB C -2.080 3.937 -1.757 1.00 . A A . 7 CYS CB 1 1
11 12769 1 1 7 CYS H H -1.377 6.240 -2.873 1.00 . A A . 7 CYS H 1 1
11 12770 1 1 7 CYS HA H -0.031 3.731 -2.441 1.00 . A A . 7 CYS HA 1 1
11 12771 1 1 7 CYS HB2 H -1.660 4.064 -0.770 1.00 . A A . 7 CYS HB2 1 1
11 12772 1 1 7 CYS HB3 H -2.894 4.639 -1.885 1.00 . A A . 7 CYS HB3 1 1
11 12773 1 1 7 CYS N N -0.700 5.583 -3.106 1.00 . A A . 7 CYS N 1 1
11 12774 1 1 7 CYS O O -1.758 2.332 -4.129 1.00 . A A . 7 CYS O 1 1
11 12775 1 1 7 CYS SG S -2.765 2.256 -1.846 1.00 . A A . 7 CYS SG 1 1
11 12776 1 1 8 CYS C C -3.028 3.185 -6.355 1.00 . A A . 8 CYS C 1 1
11 12777 1 1 8 CYS CA C -1.578 3.620 -6.505 1.00 . A A . 8 CYS CA 1 1
11 12778 1 1 8 CYS CB C -0.649 2.455 -6.824 1.00 . A A . 8 CYS CB 1 1
11 12779 1 1 8 CYS H H -0.876 5.119 -5.211 1.00 . A A . 8 CYS H 1 1
11 12780 1 1 8 CYS HA H -1.503 4.378 -7.271 1.00 . A A . 8 CYS HA 1 1
11 12781 1 1 8 CYS HB2 H 0.330 2.857 -7.031 1.00 . A A . 8 CYS HB2 1 1
11 12782 1 1 8 CYS HB3 H -0.581 1.809 -5.958 1.00 . A A . 8 CYS HB3 1 1
11 12783 1 1 8 CYS HG H -0.487 0.753 -8.355 1.00 . A A . 8 CYS HG 1 1
11 12784 1 1 8 CYS N N -1.196 4.198 -5.242 1.00 . A A . 8 CYS N 1 1
11 12785 1 1 8 CYS O O -3.484 2.200 -6.926 1.00 . A A . 8 CYS O 1 1
11 12786 1 1 8 CYS SG S -1.139 1.449 -8.245 1.00 . A A . 8 CYS SG 1 1
11 12787 1 1 9 VAL C C -6.011 4.154 -6.318 1.00 . A A . 9 VAL C 1 1
11 12788 1 1 9 VAL CA C -5.105 3.753 -5.163 1.00 . A A . 9 VAL CA 1 1
11 12789 1 1 9 VAL CB C -5.416 4.602 -3.892 1.00 . A A . 9 VAL CB 1 1
11 12790 1 1 9 VAL CG1 C -4.736 5.952 -3.991 1.00 . A A . 9 VAL CG1 1 1
11 12791 1 1 9 VAL CG2 C -6.903 4.807 -3.626 1.00 . A A . 9 VAL CG2 1 1
11 12792 1 1 9 VAL H H -3.244 4.710 -5.099 1.00 . A A . 9 VAL H 1 1
11 12793 1 1 9 VAL HA H -5.249 2.711 -4.929 1.00 . A A . 9 VAL HA 1 1
11 12794 1 1 9 VAL HB H -4.994 4.086 -3.040 1.00 . A A . 9 VAL HB 1 1
11 12795 1 1 9 VAL HG11 H -4.666 6.243 -5.029 1.00 . A A . 9 VAL HG11 1 1
11 12796 1 1 9 VAL HG12 H -3.744 5.885 -3.569 1.00 . A A . 9 VAL HG12 1 1
11 12797 1 1 9 VAL HG13 H -5.312 6.685 -3.449 1.00 . A A . 9 VAL HG13 1 1
11 12798 1 1 9 VAL HG21 H -7.448 3.919 -3.890 1.00 . A A . 9 VAL HG21 1 1
11 12799 1 1 9 VAL HG22 H -7.259 5.641 -4.213 1.00 . A A . 9 VAL HG22 1 1
11 12800 1 1 9 VAL HG23 H -7.046 5.027 -2.567 1.00 . A A . 9 VAL HG23 1 1
11 12801 1 1 9 VAL N N -3.715 3.963 -5.518 1.00 . A A . 9 VAL N 1 1
11 12802 1 1 9 VAL O O -6.278 5.337 -6.533 1.00 . A A . 9 VAL O 1 1
11 12803 1 1 10 PRO C C -8.826 3.550 -7.728 1.00 . A A . 10 PRO C 1 1
11 12804 1 1 10 PRO CA C -7.396 3.401 -8.202 1.00 . A A . 10 PRO CA 1 1
11 12805 1 1 10 PRO CB C -7.235 2.131 -9.031 1.00 . A A . 10 PRO CB 1 1
11 12806 1 1 10 PRO CD C -6.250 1.714 -6.886 1.00 . A A . 10 PRO CD 1 1
11 12807 1 1 10 PRO CG C -7.010 1.065 -8.016 1.00 . A A . 10 PRO CG 1 1
11 12808 1 1 10 PRO HA H -7.102 4.265 -8.777 1.00 . A A . 10 PRO HA 1 1
11 12809 1 1 10 PRO HB2 H -8.134 1.954 -9.605 1.00 . A A . 10 PRO HB2 1 1
11 12810 1 1 10 PRO HB3 H -6.389 2.232 -9.692 1.00 . A A . 10 PRO HB3 1 1
11 12811 1 1 10 PRO HD2 H -6.627 1.378 -5.931 1.00 . A A . 10 PRO HD2 1 1
11 12812 1 1 10 PRO HD3 H -5.200 1.495 -6.971 1.00 . A A . 10 PRO HD3 1 1
11 12813 1 1 10 PRO HG2 H -7.959 0.689 -7.661 1.00 . A A . 10 PRO HG2 1 1
11 12814 1 1 10 PRO HG3 H -6.426 0.264 -8.446 1.00 . A A . 10 PRO HG3 1 1
11 12815 1 1 10 PRO N N -6.508 3.160 -7.075 1.00 . A A . 10 PRO N 1 1
11 12816 1 1 10 PRO O O -9.637 4.236 -8.349 1.00 . A A . 10 PRO O 1 1
11 12817 1 1 11 GLY C C -10.504 2.551 -4.593 1.00 . A A . 11 GLY C 1 1
11 12818 1 1 11 GLY CA C -10.443 2.964 -6.052 1.00 . A A . 11 GLY CA 1 1
11 12819 1 1 11 GLY H H -8.431 2.372 -6.162 1.00 . A A . 11 GLY H 1 1
11 12820 1 1 11 GLY HA2 H -10.806 3.977 -6.139 1.00 . A A . 11 GLY HA2 1 1
11 12821 1 1 11 GLY HA3 H -11.092 2.316 -6.621 1.00 . A A . 11 GLY HA3 1 1
11 12822 1 1 11 GLY N N -9.121 2.899 -6.609 1.00 . A A . 11 GLY N 1 1
11 12823 1 1 11 GLY O O -11.602 2.399 -4.056 1.00 . A A . 11 GLY O 1 1
11 12824 1 1 12 CYS C C -10.021 3.121 -1.683 1.00 . A A . 12 CYS C 1 1
11 12825 1 1 12 CYS CA C -9.418 1.976 -2.521 1.00 . A A . 12 CYS CA 1 1
11 12826 1 1 12 CYS CB C -8.090 1.422 -1.920 1.00 . A A . 12 CYS CB 1 1
11 12827 1 1 12 CYS H H -8.490 2.493 -4.364 1.00 . A A . 12 CYS H 1 1
11 12828 1 1 12 CYS HA H -10.141 1.170 -2.491 1.00 . A A . 12 CYS HA 1 1
11 12829 1 1 12 CYS HB2 H -8.033 1.733 -0.898 1.00 . A A . 12 CYS HB2 1 1
11 12830 1 1 12 CYS HB3 H -8.147 0.342 -1.937 1.00 . A A . 12 CYS HB3 1 1
11 12831 1 1 12 CYS N N -9.353 2.366 -3.922 1.00 . A A . 12 CYS N 1 1
11 12832 1 1 12 CYS O O -11.013 3.719 -2.100 1.00 . A A . 12 CYS O 1 1
11 12833 1 1 12 CYS SG S -6.507 1.880 -2.685 1.00 . A A . 12 CYS SG 1 1
11 12834 1 1 13 TYR C C -9.299 5.768 0.320 1.00 . A A . 13 TYR C 1 1
11 12835 1 1 13 TYR CA C -10.067 4.439 0.357 1.00 . A A . 13 TYR CA 1 1
11 12836 1 1 13 TYR CB C -10.162 3.934 1.799 1.00 . A A . 13 TYR CB 1 1
11 12837 1 1 13 TYR CD1 C -11.772 5.838 2.242 1.00 . A A . 13 TYR CD1 1 1
11 12838 1 1 13 TYR CD2 C -10.649 4.862 4.105 1.00 . A A . 13 TYR CD2 1 1
11 12839 1 1 13 TYR CE1 C -12.424 6.715 3.088 1.00 . A A . 13 TYR CE1 1 1
11 12840 1 1 13 TYR CE2 C -11.297 5.736 4.957 1.00 . A A . 13 TYR CE2 1 1
11 12841 1 1 13 TYR CG C -10.873 4.895 2.733 1.00 . A A . 13 TYR CG 1 1
11 12842 1 1 13 TYR CZ C -12.182 6.660 4.443 1.00 . A A . 13 TYR CZ 1 1
11 12843 1 1 13 TYR H H -8.723 2.888 -0.167 1.00 . A A . 13 TYR H 1 1
11 12844 1 1 13 TYR HA H -11.062 4.604 0.020 1.00 . A A . 13 TYR HA 1 1
11 12845 1 1 13 TYR HB2 H -10.708 3.002 1.810 1.00 . A A . 13 TYR HB2 1 1
11 12846 1 1 13 TYR HB3 H -9.170 3.765 2.181 1.00 . A A . 13 TYR HB3 1 1
11 12847 1 1 13 TYR HD1 H -11.961 5.880 1.180 1.00 . A A . 13 TYR HD1 1 1
11 12848 1 1 13 TYR HD2 H -9.956 4.139 4.505 1.00 . A A . 13 TYR HD2 1 1
11 12849 1 1 13 TYR HE1 H -13.116 7.439 2.685 1.00 . A A . 13 TYR HE1 1 1
11 12850 1 1 13 TYR HE2 H -11.108 5.693 6.019 1.00 . A A . 13 TYR HE2 1 1
11 12851 1 1 13 TYR HH H -12.220 7.828 5.971 1.00 . A A . 13 TYR HH 1 1
11 12852 1 1 13 TYR N N -9.485 3.402 -0.496 1.00 . A A . 13 TYR N 1 1
11 12853 1 1 13 TYR O O -9.877 6.838 0.124 1.00 . A A . 13 TYR O 1 1
11 12854 1 1 13 TYR OH O -12.829 7.531 5.289 1.00 . A A . 13 TYR OH 1 1
11 12855 1 1 14 ASN C C -5.898 6.723 -0.265 1.00 . A A . 14 ASN C 1 1
11 12856 1 1 14 ASN CA C -7.103 6.818 0.695 1.00 . A A . 14 ASN CA 1 1
11 12857 1 1 14 ASN CB C -6.577 6.998 2.099 1.00 . A A . 14 ASN CB 1 1
11 12858 1 1 14 ASN CG C -6.613 5.759 2.980 1.00 . A A . 14 ASN CG 1 1
11 12859 1 1 14 ASN H H -7.657 4.787 0.791 1.00 . A A . 14 ASN H 1 1
11 12860 1 1 14 ASN HA H -7.685 7.692 0.436 1.00 . A A . 14 ASN HA 1 1
11 12861 1 1 14 ASN HB2 H -5.586 7.278 1.986 1.00 . A A . 14 ASN HB2 1 1
11 12862 1 1 14 ASN HB3 H -7.097 7.788 2.588 1.00 . A A . 14 ASN HB3 1 1
11 12863 1 1 14 ASN HD21 H -8.547 5.507 2.656 1.00 . A A . 14 ASN HD21 1 1
11 12864 1 1 14 ASN HD22 H -7.790 4.313 3.650 1.00 . A A . 14 ASN HD22 1 1
11 12865 1 1 14 ASN N N -8.014 5.673 0.591 1.00 . A A . 14 ASN N 1 1
11 12866 1 1 14 ASN ND2 N -7.768 5.137 3.114 1.00 . A A . 14 ASN ND2 1 1
11 12867 1 1 14 ASN O O -5.581 5.635 -0.727 1.00 . A A . 14 ASN O 1 1
11 12868 1 1 14 ASN OD1 O -5.605 5.398 3.584 1.00 . A A . 14 ASN OD1 1 1
11 12869 1 1 15 ASN C C -2.753 7.957 -0.730 1.00 . A A . 15 ASN C 1 1
11 12870 1 1 15 ASN CA C -4.077 7.729 -1.514 1.00 . A A . 15 ASN CA 1 1
11 12871 1 1 15 ASN CB C -4.226 8.748 -2.650 1.00 . A A . 15 ASN CB 1 1
11 12872 1 1 15 ASN CG C -3.073 8.725 -3.631 1.00 . A A . 15 ASN CG 1 1
11 12873 1 1 15 ASN H H -5.453 8.731 -0.241 1.00 . A A . 15 ASN H 1 1
11 12874 1 1 15 ASN HA H -4.112 6.729 -1.911 1.00 . A A . 15 ASN HA 1 1
11 12875 1 1 15 ASN HB2 H -5.137 8.542 -3.192 1.00 . A A . 15 ASN HB2 1 1
11 12876 1 1 15 ASN HB3 H -4.287 9.738 -2.223 1.00 . A A . 15 ASN HB3 1 1
11 12877 1 1 15 ASN HD21 H -4.283 8.118 -5.087 1.00 . A A . 15 ASN HD21 1 1
11 12878 1 1 15 ASN HD22 H -2.624 8.325 -5.527 1.00 . A A . 15 ASN HD22 1 1
11 12879 1 1 15 ASN N N -5.214 7.841 -0.605 1.00 . A A . 15 ASN N 1 1
11 12880 1 1 15 ASN ND2 N -3.357 8.352 -4.874 1.00 . A A . 15 ASN ND2 1 1
11 12881 1 1 15 ASN O O -2.797 8.476 0.385 1.00 . A A . 15 ASN O 1 1
11 12882 1 1 15 ASN OD1 O -1.945 9.062 -3.283 1.00 . A A . 15 ASN OD1 1 1
11 12883 1 1 16 SER C C 0.316 9.069 -0.758 1.00 . A A . 16 SER C 1 1
11 12884 1 1 16 SER CA C -0.322 7.671 -0.550 1.00 . A A . 16 SER CA 1 1
11 12885 1 1 16 SER CB C 0.661 6.500 -0.937 1.00 . A A . 16 SER CB 1 1
11 12886 1 1 16 SER H H -1.543 7.096 -2.132 1.00 . A A . 16 SER H 1 1
11 12887 1 1 16 SER HA H -0.556 7.574 0.502 1.00 . A A . 16 SER HA 1 1
11 12888 1 1 16 SER HB2 H 0.170 5.534 -0.851 1.00 . A A . 16 SER HB2 1 1
11 12889 1 1 16 SER HB3 H 0.985 6.590 -1.954 1.00 . A A . 16 SER HB3 1 1
11 12890 1 1 16 SER HG H 1.525 6.530 0.823 1.00 . A A . 16 SER HG 1 1
11 12891 1 1 16 SER N N -1.575 7.532 -1.267 1.00 . A A . 16 SER N 1 1
11 12892 1 1 16 SER O O 1.342 9.364 -0.147 1.00 . A A . 16 SER O 1 1
11 12893 1 1 16 SER OG O 1.801 6.498 -0.096 1.00 . A A . 16 SER OG 1 1
11 12894 1 1 17 HIS C C -0.811 12.369 -1.963 1.00 . A A . 17 HIS C 1 1
11 12895 1 1 17 HIS CA C 0.270 11.282 -1.857 1.00 . A A . 17 HIS CA 1 1
11 12896 1 1 17 HIS CB C 1.108 11.305 -3.154 1.00 . A A . 17 HIS CB 1 1
11 12897 1 1 17 HIS CD2 C 0.231 12.583 -5.236 1.00 . A A . 17 HIS CD2 1 1
11 12898 1 1 17 HIS CE1 C -1.132 11.048 -6.005 1.00 . A A . 17 HIS CE1 1 1
11 12899 1 1 17 HIS CG C 0.302 11.520 -4.400 1.00 . A A . 17 HIS CG 1 1
11 12900 1 1 17 HIS H H -1.092 9.682 -2.084 1.00 . A A . 17 HIS H 1 1
11 12901 1 1 17 HIS HA H 0.914 11.520 -1.028 1.00 . A A . 17 HIS HA 1 1
11 12902 1 1 17 HIS HB2 H 1.826 12.109 -3.089 1.00 . A A . 17 HIS HB2 1 1
11 12903 1 1 17 HIS HB3 H 1.640 10.371 -3.261 1.00 . A A . 17 HIS HB3 1 1
11 12904 1 1 17 HIS HD1 H -0.739 9.693 -4.525 1.00 . A A . 17 HIS HD1 1 1
11 12905 1 1 17 HIS HD2 H 0.780 13.510 -5.142 1.00 . A A . 17 HIS HD2 1 1
11 12906 1 1 17 HIS HE1 H -1.854 10.528 -6.617 1.00 . A A . 17 HIS HE1 1 1
11 12907 1 1 17 HIS HE2 H -0.881 12.820 -7.001 1.00 . A A . 17 HIS HE2 1 1
11 12908 1 1 17 HIS N N -0.281 9.940 -1.614 1.00 . A A . 17 HIS N 1 1
11 12909 1 1 17 HIS ND1 N -0.566 10.576 -4.909 1.00 . A A . 17 HIS ND1 1 1
11 12910 1 1 17 HIS NE2 N -0.666 12.263 -6.224 1.00 . A A . 17 HIS NE2 1 1
11 12911 1 1 17 HIS O O -0.482 13.537 -2.167 1.00 . A A . 17 HIS O 1 1
11 12912 1 1 18 ARG C C -3.962 13.180 -0.709 1.00 . A A . 18 ARG C 1 1
11 12913 1 1 18 ARG CA C -3.156 12.998 -1.996 1.00 . A A . 18 ARG CA 1 1
11 12914 1 1 18 ARG CB C -4.081 12.619 -3.164 1.00 . A A . 18 ARG CB 1 1
11 12915 1 1 18 ARG CD C -5.856 10.971 -3.838 1.00 . A A . 18 ARG CD 1 1
11 12916 1 1 18 ARG CG C -5.372 11.920 -2.756 1.00 . A A . 18 ARG CG 1 1
11 12917 1 1 18 ARG CZ C -8.054 11.912 -4.432 1.00 . A A . 18 ARG CZ 1 1
11 12918 1 1 18 ARG H H -2.318 11.062 -1.725 1.00 . A A . 18 ARG H 1 1
11 12919 1 1 18 ARG HA H -2.686 13.940 -2.231 1.00 . A A . 18 ARG HA 1 1
11 12920 1 1 18 ARG HB2 H -4.345 13.517 -3.698 1.00 . A A . 18 ARG HB2 1 1
11 12921 1 1 18 ARG HB3 H -3.542 11.963 -3.832 1.00 . A A . 18 ARG HB3 1 1
11 12922 1 1 18 ARG HD2 H -5.002 10.623 -4.403 1.00 . A A . 18 ARG HD2 1 1
11 12923 1 1 18 ARG HD3 H -6.343 10.129 -3.369 1.00 . A A . 18 ARG HD3 1 1
11 12924 1 1 18 ARG HE H -6.476 11.835 -5.652 1.00 . A A . 18 ARG HE 1 1
11 12925 1 1 18 ARG HG2 H -5.198 11.360 -1.849 1.00 . A A . 18 ARG HG2 1 1
11 12926 1 1 18 ARG HG3 H -6.132 12.666 -2.578 1.00 . A A . 18 ARG HG3 1 1
11 12927 1 1 18 ARG HH11 H -7.926 11.208 -2.540 1.00 . A A . 18 ARG HH11 1 1
11 12928 1 1 18 ARG HH12 H -9.465 11.863 -2.987 1.00 . A A . 18 ARG HH12 1 1
11 12929 1 1 18 ARG HH21 H -8.500 12.698 -6.239 1.00 . A A . 18 ARG HH21 1 1
11 12930 1 1 18 ARG HH22 H -9.791 12.709 -5.086 1.00 . A A . 18 ARG HH22 1 1
11 12931 1 1 18 ARG N N -2.087 12.003 -1.862 1.00 . A A . 18 ARG N 1 1
11 12932 1 1 18 ARG NE N -6.797 11.616 -4.752 1.00 . A A . 18 ARG NE 1 1
11 12933 1 1 18 ARG NH1 N -8.519 11.638 -3.219 1.00 . A A . 18 ARG NH1 1 1
11 12934 1 1 18 ARG NH2 N -8.847 12.488 -5.326 1.00 . A A . 18 ARG NH2 1 1
11 12935 1 1 18 ARG O O -5.086 13.684 -0.745 1.00 . A A . 18 ARG O 1 1
11 12936 1 1 19 ASP C C -3.165 12.757 2.906 1.00 . A A . 19 ASP C 1 1
11 12937 1 1 19 ASP CA C -4.097 12.929 1.691 1.00 . A A . 19 ASP CA 1 1
11 12938 1 1 19 ASP CB C -5.288 11.954 1.732 1.00 . A A . 19 ASP CB 1 1
11 12939 1 1 19 ASP CG C -5.514 11.355 3.093 1.00 . A A . 19 ASP CG 1 1
11 12940 1 1 19 ASP H H -2.506 12.397 0.403 1.00 . A A . 19 ASP H 1 1
11 12941 1 1 19 ASP HA H -4.482 13.924 1.722 1.00 . A A . 19 ASP HA 1 1
11 12942 1 1 19 ASP HB2 H -6.182 12.486 1.450 1.00 . A A . 19 ASP HB2 1 1
11 12943 1 1 19 ASP HB3 H -5.121 11.151 1.025 1.00 . A A . 19 ASP HB3 1 1
11 12944 1 1 19 ASP N N -3.397 12.784 0.422 1.00 . A A . 19 ASP N 1 1
11 12945 1 1 19 ASP O O -2.915 13.714 3.639 1.00 . A A . 19 ASP O 1 1
11 12946 1 1 19 ASP OD1 O -5.727 12.131 4.045 1.00 . A A . 19 ASP OD1 1 1
11 12947 1 1 19 ASP OD2 O -5.469 10.113 3.212 1.00 . A A . 19 ASP OD2 1 1
11 12948 1 1 20 LYS C C -2.483 11.323 5.604 1.00 . A A . 20 LYS C 1 1
11 12949 1 1 20 LYS CA C -1.766 11.237 4.236 1.00 . A A . 20 LYS CA 1 1
11 12950 1 1 20 LYS CB C -0.549 12.181 4.194 1.00 . A A . 20 LYS CB 1 1
11 12951 1 1 20 LYS CD C 0.508 14.327 4.979 1.00 . A A . 20 LYS CD 1 1
11 12952 1 1 20 LYS CE C 1.736 14.181 5.864 1.00 . A A . 20 LYS CE 1 1
11 12953 1 1 20 LYS CG C -0.527 13.254 5.278 1.00 . A A . 20 LYS CG 1 1
11 12954 1 1 20 LYS H H -2.904 10.830 2.489 1.00 . A A . 20 LYS H 1 1
11 12955 1 1 20 LYS HA H -1.414 10.231 4.102 1.00 . A A . 20 LYS HA 1 1
11 12956 1 1 20 LYS HB2 H 0.349 11.591 4.290 1.00 . A A . 20 LYS HB2 1 1
11 12957 1 1 20 LYS HB3 H -0.533 12.677 3.234 1.00 . A A . 20 LYS HB3 1 1
11 12958 1 1 20 LYS HD2 H 0.809 14.246 3.944 1.00 . A A . 20 LYS HD2 1 1
11 12959 1 1 20 LYS HD3 H 0.065 15.299 5.150 1.00 . A A . 20 LYS HD3 1 1
11 12960 1 1 20 LYS HE2 H 1.590 14.765 6.759 1.00 . A A . 20 LYS HE2 1 1
11 12961 1 1 20 LYS HE3 H 1.850 13.140 6.129 1.00 . A A . 20 LYS HE3 1 1
11 12962 1 1 20 LYS HG2 H -1.501 13.714 5.336 1.00 . A A . 20 LYS HG2 1 1
11 12963 1 1 20 LYS HG3 H -0.288 12.791 6.223 1.00 . A A . 20 LYS HG3 1 1
11 12964 1 1 20 LYS HZ1 H 3.735 14.784 5.871 1.00 . A A . 20 LYS HZ1 1 1
11 12965 1 1 20 LYS HZ2 H 2.795 15.543 4.688 1.00 . A A . 20 LYS HZ2 1 1
11 12966 1 1 20 LYS HZ3 H 3.279 13.936 4.479 1.00 . A A . 20 LYS HZ3 1 1
11 12967 1 1 20 LYS N N -2.664 11.547 3.112 1.00 . A A . 20 LYS N 1 1
11 12968 1 1 20 LYS NZ N 2.973 14.644 5.177 1.00 . A A . 20 LYS NZ 1 1
11 12969 1 1 20 LYS O O -1.840 11.325 6.654 1.00 . A A . 20 LYS O 1 1
11 12970 1 1 21 ALA C C -5.466 10.235 7.173 1.00 . A A . 21 ALA C 1 1
11 12971 1 1 21 ALA CA C -4.628 11.501 6.799 1.00 . A A . 21 ALA CA 1 1
11 12972 1 1 21 ALA CB C -5.552 12.705 6.688 1.00 . A A . 21 ALA CB 1 1
11 12973 1 1 21 ALA H H -4.239 11.440 4.712 1.00 . A A . 21 ALA H 1 1
11 12974 1 1 21 ALA HA H -3.949 11.701 7.613 1.00 . A A . 21 ALA HA 1 1
11 12975 1 1 21 ALA HB1 H -5.695 13.138 7.667 1.00 . A A . 21 ALA HB1 1 1
11 12976 1 1 21 ALA HB2 H -6.505 12.392 6.290 1.00 . A A . 21 ALA HB2 1 1
11 12977 1 1 21 ALA HB3 H -5.110 13.439 6.031 1.00 . A A . 21 ALA HB3 1 1
11 12978 1 1 21 ALA N N -3.810 11.400 5.572 1.00 . A A . 21 ALA N 1 1
11 12979 1 1 21 ALA O O -5.610 9.948 8.362 1.00 . A A . 21 ALA O 1 1
11 12980 1 1 22 LEU C C -6.001 7.258 7.215 1.00 . A A . 22 LEU C 1 1
11 12981 1 1 22 LEU CA C -6.877 8.329 6.485 1.00 . A A . 22 LEU CA 1 1
11 12982 1 1 22 LEU CB C -7.560 7.881 5.145 1.00 . A A . 22 LEU CB 1 1
11 12983 1 1 22 LEU CD1 C -9.404 8.758 3.632 1.00 . A A . 22 LEU CD1 1 1
11 12984 1 1 22 LEU CD2 C -7.969 10.362 4.840 1.00 . A A . 22 LEU CD2 1 1
11 12985 1 1 22 LEU CG C -8.008 9.011 4.183 1.00 . A A . 22 LEU CG 1 1
11 12986 1 1 22 LEU H H -5.944 9.753 5.277 1.00 . A A . 22 LEU H 1 1
11 12987 1 1 22 LEU HA H -7.648 8.650 7.175 1.00 . A A . 22 LEU HA 1 1
11 12988 1 1 22 LEU HB2 H -6.867 7.267 4.596 1.00 . A A . 22 LEU HB2 1 1
11 12989 1 1 22 LEU HB3 H -8.448 7.309 5.375 1.00 . A A . 22 LEU HB3 1 1
11 12990 1 1 22 LEU HD11 H -9.930 9.700 3.546 1.00 . A A . 22 LEU HD11 1 1
11 12991 1 1 22 LEU HD12 H -9.946 8.107 4.299 1.00 . A A . 22 LEU HD12 1 1
11 12992 1 1 22 LEU HD13 H -9.331 8.303 2.656 1.00 . A A . 22 LEU HD13 1 1
11 12993 1 1 22 LEU HD21 H -8.196 10.258 5.886 1.00 . A A . 22 LEU HD21 1 1
11 12994 1 1 22 LEU HD22 H -8.688 11.009 4.370 1.00 . A A . 22 LEU HD22 1 1
11 12995 1 1 22 LEU HD23 H -6.984 10.769 4.721 1.00 . A A . 22 LEU HD23 1 1
11 12996 1 1 22 LEU HG H -7.331 9.040 3.344 1.00 . A A . 22 LEU HG 1 1
11 12997 1 1 22 LEU N N -6.048 9.502 6.199 1.00 . A A . 22 LEU N 1 1
11 12998 1 1 22 LEU O O -5.067 7.655 7.910 1.00 . A A . 22 LEU O 1 1
11 12999 1 1 23 HIS C C -4.357 4.386 6.937 1.00 . A A . 23 HIS C 1 1
11 13000 1 1 23 HIS CA C -5.437 4.982 7.860 1.00 . A A . 23 HIS CA 1 1
11 13001 1 1 23 HIS CB C -6.325 3.853 8.389 1.00 . A A . 23 HIS CB 1 1
11 13002 1 1 23 HIS CD2 C -5.909 2.390 10.489 1.00 . A A . 23 HIS CD2 1 1
11 13003 1 1 23 HIS CE1 C -5.945 3.978 11.999 1.00 . A A . 23 HIS CE1 1 1
11 13004 1 1 23 HIS CG C -6.127 3.560 9.842 1.00 . A A . 23 HIS CG 1 1
11 13005 1 1 23 HIS H H -7.007 5.584 6.625 1.00 . A A . 23 HIS H 1 1
11 13006 1 1 23 HIS HA H -4.998 5.512 8.691 1.00 . A A . 23 HIS HA 1 1
11 13007 1 1 23 HIS HB2 H -7.362 4.122 8.238 1.00 . A A . 23 HIS HB2 1 1
11 13008 1 1 23 HIS HB3 H -6.116 2.950 7.832 1.00 . A A . 23 HIS HB3 1 1
11 13009 1 1 23 HIS HD1 H -6.283 5.494 10.666 1.00 . A A . 23 HIS HD1 1 1
11 13010 1 1 23 HIS HD2 H -5.836 1.412 10.036 1.00 . A A . 23 HIS HD2 1 1
11 13011 1 1 23 HIS HE1 H -5.908 4.498 12.944 1.00 . A A . 23 HIS HE1 1 1
11 13012 1 1 23 HIS HE2 H -5.558 2.038 12.528 1.00 . A A . 23 HIS HE2 1 1
11 13013 1 1 23 HIS N N -6.260 5.930 7.127 1.00 . A A . 23 HIS N 1 1
11 13014 1 1 23 HIS ND1 N -6.145 4.536 10.818 1.00 . A A . 23 HIS ND1 1 1
11 13015 1 1 23 HIS NE2 N -5.799 2.678 11.826 1.00 . A A . 23 HIS NE2 1 1
11 13016 1 1 23 HIS O O -4.618 4.170 5.754 1.00 . A A . 23 HIS O 1 1
11 13017 1 1 24 PHE C C -1.444 2.320 7.275 1.00 . A A . 24 PHE C 1 1
11 13018 1 1 24 PHE CA C -2.081 3.580 6.624 1.00 . A A . 24 PHE CA 1 1
11 13019 1 1 24 PHE CB C -0.997 4.642 6.399 1.00 . A A . 24 PHE CB 1 1
11 13020 1 1 24 PHE CD1 C -2.070 6.919 6.216 1.00 . A A . 24 PHE CD1 1 1
11 13021 1 1 24 PHE CD2 C -1.246 5.904 4.220 1.00 . A A . 24 PHE CD2 1 1
11 13022 1 1 24 PHE CE1 C -2.473 8.025 5.486 1.00 . A A . 24 PHE CE1 1 1
11 13023 1 1 24 PHE CE2 C -1.643 7.007 3.490 1.00 . A A . 24 PHE CE2 1 1
11 13024 1 1 24 PHE CG C -1.453 5.842 5.595 1.00 . A A . 24 PHE CG 1 1
11 13025 1 1 24 PHE CZ C -2.257 8.068 4.118 1.00 . A A . 24 PHE CZ 1 1
11 13026 1 1 24 PHE H H -2.944 4.308 8.397 1.00 . A A . 24 PHE H 1 1
11 13027 1 1 24 PHE HA H -2.520 3.342 5.680 1.00 . A A . 24 PHE HA 1 1
11 13028 1 1 24 PHE HB2 H -0.647 4.998 7.355 1.00 . A A . 24 PHE HB2 1 1
11 13029 1 1 24 PHE HB3 H -0.173 4.188 5.877 1.00 . A A . 24 PHE HB3 1 1
11 13030 1 1 24 PHE HD1 H -2.239 6.888 7.284 1.00 . A A . 24 PHE HD1 1 1
11 13031 1 1 24 PHE HD2 H -0.775 5.083 3.717 1.00 . A A . 24 PHE HD2 1 1
11 13032 1 1 24 PHE HE1 H -2.954 8.855 5.984 1.00 . A A . 24 PHE HE1 1 1
11 13033 1 1 24 PHE HE2 H -1.466 7.037 2.425 1.00 . A A . 24 PHE HE2 1 1
11 13034 1 1 24 PHE HZ H -2.566 8.934 3.541 1.00 . A A . 24 PHE HZ 1 1
11 13035 1 1 24 PHE N N -3.139 4.129 7.456 1.00 . A A . 24 PHE N 1 1
11 13036 1 1 24 PHE O O -0.983 2.401 8.413 1.00 . A A . 24 PHE O 1 1
11 13037 1 1 25 TYR C C 0.755 0.029 6.897 1.00 . A A . 25 TYR C 1 1
11 13038 1 1 25 TYR CA C -0.765 -0.036 7.136 1.00 . A A . 25 TYR CA 1 1
11 13039 1 1 25 TYR CB C -1.339 -1.312 6.507 1.00 . A A . 25 TYR CB 1 1
11 13040 1 1 25 TYR CD1 C -3.771 -0.688 6.775 1.00 . A A . 25 TYR CD1 1 1
11 13041 1 1 25 TYR CD2 C -3.076 -2.849 7.501 1.00 . A A . 25 TYR CD2 1 1
11 13042 1 1 25 TYR CE1 C -5.067 -0.970 7.167 1.00 . A A . 25 TYR CE1 1 1
11 13043 1 1 25 TYR CE2 C -4.369 -3.139 7.895 1.00 . A A . 25 TYR CE2 1 1
11 13044 1 1 25 TYR CG C -2.756 -1.622 6.936 1.00 . A A . 25 TYR CG 1 1
11 13045 1 1 25 TYR CZ C -5.360 -2.197 7.725 1.00 . A A . 25 TYR CZ 1 1
11 13046 1 1 25 TYR H H -1.745 1.116 5.664 1.00 . A A . 25 TYR H 1 1
11 13047 1 1 25 TYR HA H -0.976 -0.030 8.198 1.00 . A A . 25 TYR HA 1 1
11 13048 1 1 25 TYR HB2 H -1.330 -1.217 5.433 1.00 . A A . 25 TYR HB2 1 1
11 13049 1 1 25 TYR HB3 H -0.718 -2.151 6.792 1.00 . A A . 25 TYR HB3 1 1
11 13050 1 1 25 TYR HD1 H -3.539 0.271 6.336 1.00 . A A . 25 TYR HD1 1 1
11 13051 1 1 25 TYR HD2 H -2.298 -3.586 7.634 1.00 . A A . 25 TYR HD2 1 1
11 13052 1 1 25 TYR HE1 H -5.844 -0.231 7.033 1.00 . A A . 25 TYR HE1 1 1
11 13053 1 1 25 TYR HE2 H -4.597 -4.101 8.333 1.00 . A A . 25 TYR HE2 1 1
11 13054 1 1 25 TYR HH H -6.634 -2.923 8.968 1.00 . A A . 25 TYR HH 1 1
11 13055 1 1 25 TYR N N -1.384 1.166 6.570 1.00 . A A . 25 TYR N 1 1
11 13056 1 1 25 TYR O O 1.191 0.731 5.991 1.00 . A A . 25 TYR O 1 1
11 13057 1 1 25 TYR OH O -6.648 -2.480 8.117 1.00 . A A . 25 TYR OH 1 1
11 13058 1 1 26 THR C C 3.603 -1.844 6.886 1.00 . A A . 26 THR C 1 1
11 13059 1 1 26 THR CA C 3.029 -0.583 7.543 1.00 . A A . 26 THR CA 1 1
11 13060 1 1 26 THR CB C 3.721 -0.304 8.888 1.00 . A A . 26 THR CB 1 1
11 13061 1 1 26 THR CG2 C 2.768 0.095 9.996 1.00 . A A . 26 THR CG2 1 1
11 13062 1 1 26 THR H H 1.210 -1.204 8.440 1.00 . A A . 26 THR H 1 1
11 13063 1 1 26 THR HA H 3.208 0.261 6.871 1.00 . A A . 26 THR HA 1 1
11 13064 1 1 26 THR HB H 4.424 0.507 8.755 1.00 . A A . 26 THR HB 1 1
11 13065 1 1 26 THR HG1 H 5.383 -1.283 9.240 1.00 . A A . 26 THR HG1 1 1
11 13066 1 1 26 THR HG21 H 3.329 0.309 10.893 1.00 . A A . 26 THR HG21 1 1
11 13067 1 1 26 THR HG22 H 2.079 -0.715 10.186 1.00 . A A . 26 THR HG22 1 1
11 13068 1 1 26 THR HG23 H 2.217 0.974 9.698 1.00 . A A . 26 THR HG23 1 1
11 13069 1 1 26 THR N N 1.574 -0.662 7.709 1.00 . A A . 26 THR N 1 1
11 13070 1 1 26 THR O O 2.873 -2.792 6.595 1.00 . A A . 26 THR O 1 1
11 13071 1 1 26 THR OG1 O 4.441 -1.442 9.336 1.00 . A A . 26 THR OG1 1 1
11 13072 1 1 27 PHE C C 6.135 -4.039 6.696 1.00 . A A . 27 PHE C 1 1
11 13073 1 1 27 PHE CA C 5.560 -2.884 5.840 1.00 . A A . 27 PHE CA 1 1
11 13074 1 1 27 PHE CB C 6.711 -2.281 5.049 1.00 . A A . 27 PHE CB 1 1
11 13075 1 1 27 PHE CD1 C 5.345 -2.622 2.964 1.00 . A A . 27 PHE CD1 1 1
11 13076 1 1 27 PHE CD2 C 7.635 -2.006 2.738 1.00 . A A . 27 PHE CD2 1 1
11 13077 1 1 27 PHE CE1 C 5.214 -2.647 1.597 1.00 . A A . 27 PHE CE1 1 1
11 13078 1 1 27 PHE CE2 C 7.509 -2.028 1.369 1.00 . A A . 27 PHE CE2 1 1
11 13079 1 1 27 PHE CG C 6.553 -2.304 3.555 1.00 . A A . 27 PHE CG 1 1
11 13080 1 1 27 PHE CZ C 6.297 -2.350 0.793 1.00 . A A . 27 PHE CZ 1 1
11 13081 1 1 27 PHE H H 5.425 -0.995 6.758 1.00 . A A . 27 PHE H 1 1
11 13082 1 1 27 PHE HA H 4.854 -3.240 5.155 1.00 . A A . 27 PHE HA 1 1
11 13083 1 1 27 PHE HB2 H 6.796 -1.266 5.341 1.00 . A A . 27 PHE HB2 1 1
11 13084 1 1 27 PHE HB3 H 7.625 -2.800 5.296 1.00 . A A . 27 PHE HB3 1 1
11 13085 1 1 27 PHE HD1 H 4.493 -2.855 3.584 1.00 . A A . 27 PHE HD1 1 1
11 13086 1 1 27 PHE HD2 H 8.585 -1.747 3.181 1.00 . A A . 27 PHE HD2 1 1
11 13087 1 1 27 PHE HE1 H 4.266 -2.896 1.158 1.00 . A A . 27 PHE HE1 1 1
11 13088 1 1 27 PHE HE2 H 8.364 -1.800 0.753 1.00 . A A . 27 PHE HE2 1 1
11 13089 1 1 27 PHE HZ H 6.195 -2.372 -0.281 1.00 . A A . 27 PHE HZ 1 1
11 13090 1 1 27 PHE N N 4.905 -1.802 6.564 1.00 . A A . 27 PHE N 1 1
11 13091 1 1 27 PHE O O 6.882 -3.786 7.641 1.00 . A A . 27 PHE O 1 1
11 13092 1 1 28 PRO C C 7.832 -6.375 7.435 1.00 . A A . 28 PRO C 1 1
11 13093 1 1 28 PRO CA C 6.332 -6.506 7.105 1.00 . A A . 28 PRO CA 1 1
11 13094 1 1 28 PRO CB C 6.129 -7.619 6.055 1.00 . A A . 28 PRO CB 1 1
11 13095 1 1 28 PRO CD C 4.869 -5.762 5.300 1.00 . A A . 28 PRO CD 1 1
11 13096 1 1 28 PRO CG C 4.834 -7.254 5.447 1.00 . A A . 28 PRO CG 1 1
11 13097 1 1 28 PRO HA H 5.749 -6.712 7.992 1.00 . A A . 28 PRO HA 1 1
11 13098 1 1 28 PRO HB2 H 6.924 -7.583 5.326 1.00 . A A . 28 PRO HB2 1 1
11 13099 1 1 28 PRO HB3 H 6.101 -8.603 6.503 1.00 . A A . 28 PRO HB3 1 1
11 13100 1 1 28 PRO HD2 H 5.194 -5.497 4.315 1.00 . A A . 28 PRO HD2 1 1
11 13101 1 1 28 PRO HD3 H 3.897 -5.366 5.490 1.00 . A A . 28 PRO HD3 1 1
11 13102 1 1 28 PRO HG2 H 4.739 -7.712 4.487 1.00 . A A . 28 PRO HG2 1 1
11 13103 1 1 28 PRO HG3 H 4.021 -7.549 6.094 1.00 . A A . 28 PRO HG3 1 1
11 13104 1 1 28 PRO N N 5.813 -5.330 6.367 1.00 . A A . 28 PRO N 1 1
11 13105 1 1 28 PRO O O 8.484 -5.430 6.992 1.00 . A A . 28 PRO O 1 1
11 13106 1 1 29 LYS C C 10.675 -7.935 7.540 1.00 . A A . 29 LYS C 1 1
11 13107 1 1 29 LYS CA C 9.797 -7.266 8.591 1.00 . A A . 29 LYS CA 1 1
11 13108 1 1 29 LYS CB C 10.038 -7.926 9.960 1.00 . A A . 29 LYS CB 1 1
11 13109 1 1 29 LYS CD C 9.222 -9.460 11.781 1.00 . A A . 29 LYS CD 1 1
11 13110 1 1 29 LYS CE C 8.343 -9.020 12.942 1.00 . A A . 29 LYS CE 1 1
11 13111 1 1 29 LYS CG C 8.862 -8.732 10.494 1.00 . A A . 29 LYS CG 1 1
11 13112 1 1 29 LYS H H 7.829 -8.056 8.547 1.00 . A A . 29 LYS H 1 1
11 13113 1 1 29 LYS HA H 10.077 -6.226 8.657 1.00 . A A . 29 LYS HA 1 1
11 13114 1 1 29 LYS HB2 H 10.884 -8.591 9.877 1.00 . A A . 29 LYS HB2 1 1
11 13115 1 1 29 LYS HB3 H 10.272 -7.154 10.679 1.00 . A A . 29 LYS HB3 1 1
11 13116 1 1 29 LYS HD2 H 9.094 -10.521 11.630 1.00 . A A . 29 LYS HD2 1 1
11 13117 1 1 29 LYS HD3 H 10.254 -9.253 12.024 1.00 . A A . 29 LYS HD3 1 1
11 13118 1 1 29 LYS HE2 H 7.777 -8.150 12.642 1.00 . A A . 29 LYS HE2 1 1
11 13119 1 1 29 LYS HE3 H 7.663 -9.823 13.187 1.00 . A A . 29 LYS HE3 1 1
11 13120 1 1 29 LYS HG2 H 8.037 -8.063 10.689 1.00 . A A . 29 LYS HG2 1 1
11 13121 1 1 29 LYS HG3 H 8.570 -9.459 9.749 1.00 . A A . 29 LYS HG3 1 1
11 13122 1 1 29 LYS HZ1 H 9.523 -7.715 14.068 1.00 . A A . 29 LYS HZ1 1 1
11 13123 1 1 29 LYS HZ2 H 9.941 -9.346 14.246 1.00 . A A . 29 LYS HZ2 1 1
11 13124 1 1 29 LYS HZ3 H 8.554 -8.741 15.001 1.00 . A A . 29 LYS HZ3 1 1
11 13125 1 1 29 LYS N N 8.380 -7.317 8.217 1.00 . A A . 29 LYS N 1 1
11 13126 1 1 29 LYS NZ N 9.147 -8.682 14.149 1.00 . A A . 29 LYS NZ 1 1
11 13127 1 1 29 LYS O O 11.874 -7.672 7.460 1.00 . A A . 29 LYS O 1 1
11 13128 1 1 30 ASP C C 10.912 -8.595 4.452 1.00 . A A . 30 ASP C 1 1
11 13129 1 1 30 ASP CA C 10.792 -9.499 5.680 1.00 . A A . 30 ASP CA 1 1
11 13130 1 1 30 ASP CB C 10.053 -10.798 5.302 1.00 . A A . 30 ASP CB 1 1
11 13131 1 1 30 ASP CG C 8.812 -11.058 6.139 1.00 . A A . 30 ASP CG 1 1
11 13132 1 1 30 ASP H H 9.111 -8.953 6.850 1.00 . A A . 30 ASP H 1 1
11 13133 1 1 30 ASP HA H 11.781 -9.737 6.042 1.00 . A A . 30 ASP HA 1 1
11 13134 1 1 30 ASP HB2 H 9.751 -10.727 4.277 1.00 . A A . 30 ASP HB2 1 1
11 13135 1 1 30 ASP HB3 H 10.719 -11.646 5.418 1.00 . A A . 30 ASP HB3 1 1
11 13136 1 1 30 ASP N N 10.069 -8.793 6.736 1.00 . A A . 30 ASP N 1 1
11 13137 1 1 30 ASP O O 9.904 -8.233 3.848 1.00 . A A . 30 ASP O 1 1
11 13138 1 1 30 ASP OD1 O 8.956 -11.539 7.282 1.00 . A A . 30 ASP OD1 1 1
11 13139 1 1 30 ASP OD2 O 7.697 -10.780 5.649 1.00 . A A . 30 ASP OD2 1 1
11 13140 1 1 31 ALA C C 11.505 -7.707 1.715 1.00 . A A . 31 ALA C 1 1
11 13141 1 1 31 ALA CA C 12.355 -7.322 2.963 1.00 . A A . 31 ALA CA 1 1
11 13142 1 1 31 ALA CB C 13.857 -7.214 2.665 1.00 . A A . 31 ALA CB 1 1
11 13143 1 1 31 ALA H H 12.924 -8.490 4.624 1.00 . A A . 31 ALA H 1 1
11 13144 1 1 31 ALA HA H 12.039 -6.336 3.285 1.00 . A A . 31 ALA HA 1 1
11 13145 1 1 31 ALA HB1 H 14.284 -6.448 3.297 1.00 . A A . 31 ALA HB1 1 1
11 13146 1 1 31 ALA HB2 H 14.017 -6.942 1.633 1.00 . A A . 31 ALA HB2 1 1
11 13147 1 1 31 ALA HB3 H 14.346 -8.154 2.877 1.00 . A A . 31 ALA HB3 1 1
11 13148 1 1 31 ALA N N 12.142 -8.206 4.096 1.00 . A A . 31 ALA N 1 1
11 13149 1 1 31 ALA O O 10.604 -6.975 1.351 1.00 . A A . 31 ALA O 1 1
11 13150 1 1 32 GLU C C 9.480 -9.102 0.037 1.00 . A A . 32 GLU C 1 1
11 13151 1 1 32 GLU CA C 10.971 -9.207 -0.148 1.00 . A A . 32 GLU CA 1 1
11 13152 1 1 32 GLU CB C 11.390 -10.585 -0.683 1.00 . A A . 32 GLU CB 1 1
11 13153 1 1 32 GLU CD C 9.567 -12.082 -1.583 1.00 . A A . 32 GLU CD 1 1
11 13154 1 1 32 GLU CG C 10.615 -11.038 -1.912 1.00 . A A . 32 GLU CG 1 1
11 13155 1 1 32 GLU H H 12.466 -9.441 1.362 1.00 . A A . 32 GLU H 1 1
11 13156 1 1 32 GLU HA H 11.190 -8.456 -0.916 1.00 . A A . 32 GLU HA 1 1
11 13157 1 1 32 GLU HB2 H 12.410 -10.527 -0.939 1.00 . A A . 32 GLU HB2 1 1
11 13158 1 1 32 GLU HB3 H 11.291 -11.337 0.075 1.00 . A A . 32 GLU HB3 1 1
11 13159 1 1 32 GLU HG2 H 10.127 -10.183 -2.354 1.00 . A A . 32 GLU HG2 1 1
11 13160 1 1 32 GLU HG3 H 11.311 -11.460 -2.622 1.00 . A A . 32 GLU HG3 1 1
11 13161 1 1 32 GLU N N 11.755 -8.843 1.056 1.00 . A A . 32 GLU N 1 1
11 13162 1 1 32 GLU O O 8.873 -8.294 -0.670 1.00 . A A . 32 GLU O 1 1
11 13163 1 1 32 GLU OE1 O 9.058 -12.075 -0.443 1.00 . A A . 32 GLU OE1 1 1
11 13164 1 1 32 GLU OE2 O 9.253 -12.907 -2.467 1.00 . A A . 32 GLU OE2 1 1
11 13165 1 1 33 LEU C C 7.060 -8.218 0.912 1.00 . A A . 33 LEU C 1 1
11 13166 1 1 33 LEU CA C 7.418 -9.695 1.085 1.00 . A A . 33 LEU CA 1 1
11 13167 1 1 33 LEU CB C 6.955 -10.199 2.465 1.00 . A A . 33 LEU CB 1 1
11 13168 1 1 33 LEU CD1 C 4.751 -10.486 1.257 1.00 . A A . 33 LEU CD1 1 1
11 13169 1 1 33 LEU CD2 C 5.289 -11.908 3.206 1.00 . A A . 33 LEU CD2 1 1
11 13170 1 1 33 LEU CG C 5.468 -10.541 2.596 1.00 . A A . 33 LEU CG 1 1
11 13171 1 1 33 LEU H H 9.330 -10.490 1.530 1.00 . A A . 33 LEU H 1 1
11 13172 1 1 33 LEU HA H 6.947 -10.267 0.310 1.00 . A A . 33 LEU HA 1 1
11 13173 1 1 33 LEU HB2 H 7.524 -11.077 2.716 1.00 . A A . 33 LEU HB2 1 1
11 13174 1 1 33 LEU HB3 H 7.182 -9.440 3.198 1.00 . A A . 33 LEU HB3 1 1
11 13175 1 1 33 LEU HD11 H 5.263 -11.122 0.551 1.00 . A A . 33 LEU HD11 1 1
11 13176 1 1 33 LEU HD12 H 4.748 -9.474 0.894 1.00 . A A . 33 LEU HD12 1 1
11 13177 1 1 33 LEU HD13 H 3.735 -10.834 1.379 1.00 . A A . 33 LEU HD13 1 1
11 13178 1 1 33 LEU HD21 H 5.463 -11.851 4.266 1.00 . A A . 33 LEU HD21 1 1
11 13179 1 1 33 LEU HD22 H 5.989 -12.590 2.755 1.00 . A A . 33 LEU HD22 1 1
11 13180 1 1 33 LEU HD23 H 4.284 -12.248 3.024 1.00 . A A . 33 LEU HD23 1 1
11 13181 1 1 33 LEU HG H 5.013 -9.829 3.259 1.00 . A A . 33 LEU HG 1 1
11 13182 1 1 33 LEU N N 8.848 -9.850 0.946 1.00 . A A . 33 LEU N 1 1
11 13183 1 1 33 LEU O O 6.091 -7.853 0.246 1.00 . A A . 33 LEU O 1 1
11 13184 1 1 34 ARG C C 7.697 -5.455 -0.016 1.00 . A A . 34 ARG C 1 1
11 13185 1 1 34 ARG CA C 7.761 -5.932 1.400 1.00 . A A . 34 ARG CA 1 1
11 13186 1 1 34 ARG CB C 8.870 -5.183 2.197 1.00 . A A . 34 ARG CB 1 1
11 13187 1 1 34 ARG CD C 9.998 -3.448 0.736 1.00 . A A . 34 ARG CD 1 1
11 13188 1 1 34 ARG CG C 10.131 -4.794 1.419 1.00 . A A . 34 ARG CG 1 1
11 13189 1 1 34 ARG CZ C 12.354 -2.849 0.328 1.00 . A A . 34 ARG CZ 1 1
11 13190 1 1 34 ARG H H 8.708 -7.767 1.884 1.00 . A A . 34 ARG H 1 1
11 13191 1 1 34 ARG HA H 6.815 -5.699 1.851 1.00 . A A . 34 ARG HA 1 1
11 13192 1 1 34 ARG HB2 H 8.453 -4.273 2.589 1.00 . A A . 34 ARG HB2 1 1
11 13193 1 1 34 ARG HB3 H 9.170 -5.809 3.026 1.00 . A A . 34 ARG HB3 1 1
11 13194 1 1 34 ARG HD2 H 9.102 -3.450 0.135 1.00 . A A . 34 ARG HD2 1 1
11 13195 1 1 34 ARG HD3 H 9.924 -2.680 1.492 1.00 . A A . 34 ARG HD3 1 1
11 13196 1 1 34 ARG HE H 10.999 -3.196 -1.095 1.00 . A A . 34 ARG HE 1 1
11 13197 1 1 34 ARG HG2 H 10.960 -4.747 2.108 1.00 . A A . 34 ARG HG2 1 1
11 13198 1 1 34 ARG HG3 H 10.333 -5.540 0.674 1.00 . A A . 34 ARG HG3 1 1
11 13199 1 1 34 ARG HH11 H 11.847 -2.966 2.283 1.00 . A A . 34 ARG HH11 1 1
11 13200 1 1 34 ARG HH12 H 13.499 -2.552 1.966 1.00 . A A . 34 ARG HH12 1 1
11 13201 1 1 34 ARG HH21 H 13.169 -2.651 -1.512 1.00 . A A . 34 ARG HH21 1 1
11 13202 1 1 34 ARG HH22 H 14.250 -2.373 -0.187 1.00 . A A . 34 ARG HH22 1 1
11 13203 1 1 34 ARG N N 7.920 -7.384 1.466 1.00 . A A . 34 ARG N 1 1
11 13204 1 1 34 ARG NE N 11.142 -3.157 -0.126 1.00 . A A . 34 ARG NE 1 1
11 13205 1 1 34 ARG NH1 N 12.586 -2.784 1.633 1.00 . A A . 34 ARG NH1 1 1
11 13206 1 1 34 ARG NH2 N 13.338 -2.604 -0.527 1.00 . A A . 34 ARG NH2 1 1
11 13207 1 1 34 ARG O O 6.696 -4.862 -0.437 1.00 . A A . 34 ARG O 1 1
11 13208 1 1 35 ARG C C 7.536 -5.851 -2.828 1.00 . A A . 35 ARG C 1 1
11 13209 1 1 35 ARG CA C 8.758 -5.322 -2.135 1.00 . A A . 35 ARG CA 1 1
11 13210 1 1 35 ARG CB C 10.072 -5.710 -2.851 1.00 . A A . 35 ARG CB 1 1
11 13211 1 1 35 ARG CD C 9.293 -7.563 -4.388 1.00 . A A . 35 ARG CD 1 1
11 13212 1 1 35 ARG CG C 10.227 -7.177 -3.250 1.00 . A A . 35 ARG CG 1 1
11 13213 1 1 35 ARG CZ C 10.631 -7.491 -6.458 1.00 . A A . 35 ARG CZ 1 1
11 13214 1 1 35 ARG H H 9.474 -6.259 -0.399 1.00 . A A . 35 ARG H 1 1
11 13215 1 1 35 ARG HA H 8.685 -4.247 -2.129 1.00 . A A . 35 ARG HA 1 1
11 13216 1 1 35 ARG HB2 H 10.155 -5.119 -3.749 1.00 . A A . 35 ARG HB2 1 1
11 13217 1 1 35 ARG HB3 H 10.897 -5.456 -2.200 1.00 . A A . 35 ARG HB3 1 1
11 13218 1 1 35 ARG HD2 H 8.563 -8.264 -4.016 1.00 . A A . 35 ARG HD2 1 1
11 13219 1 1 35 ARG HD3 H 8.791 -6.676 -4.744 1.00 . A A . 35 ARG HD3 1 1
11 13220 1 1 35 ARG HE H 10.036 -9.158 -5.537 1.00 . A A . 35 ARG HE 1 1
11 13221 1 1 35 ARG HG2 H 11.244 -7.335 -3.577 1.00 . A A . 35 ARG HG2 1 1
11 13222 1 1 35 ARG HG3 H 10.032 -7.803 -2.398 1.00 . A A . 35 ARG HG3 1 1
11 13223 1 1 35 ARG HH11 H 10.158 -5.672 -5.706 1.00 . A A . 35 ARG HH11 1 1
11 13224 1 1 35 ARG HH12 H 11.092 -5.654 -7.163 1.00 . A A . 35 ARG HH12 1 1
11 13225 1 1 35 ARG HH21 H 11.266 -9.132 -7.451 1.00 . A A . 35 ARG HH21 1 1
11 13226 1 1 35 ARG HH22 H 11.723 -7.615 -8.155 1.00 . A A . 35 ARG HH22 1 1
11 13227 1 1 35 ARG N N 8.735 -5.740 -0.769 1.00 . A A . 35 ARG N 1 1
11 13228 1 1 35 ARG NE N 10.012 -8.179 -5.500 1.00 . A A . 35 ARG NE 1 1
11 13229 1 1 35 ARG NH1 N 10.627 -6.163 -6.440 1.00 . A A . 35 ARG NH1 1 1
11 13230 1 1 35 ARG NH2 N 11.259 -8.131 -7.434 1.00 . A A . 35 ARG NH2 1 1
11 13231 1 1 35 ARG O O 6.951 -5.161 -3.660 1.00 . A A . 35 ARG O 1 1
11 13232 1 1 36 LEU C C 4.729 -6.559 -2.890 1.00 . A A . 36 LEU C 1 1
11 13233 1 1 36 LEU CA C 5.856 -7.539 -3.076 1.00 . A A . 36 LEU CA 1 1
11 13234 1 1 36 LEU CB C 5.480 -8.944 -2.594 1.00 . A A . 36 LEU CB 1 1
11 13235 1 1 36 LEU CD1 C 6.807 -10.994 -2.016 1.00 . A A . 36 LEU CD1 1 1
11 13236 1 1 36 LEU CD2 C 5.641 -10.849 -4.221 1.00 . A A . 36 LEU CD2 1 1
11 13237 1 1 36 LEU CG C 6.369 -10.068 -3.137 1.00 . A A . 36 LEU CG 1 1
11 13238 1 1 36 LEU H H 7.509 -7.544 -1.659 1.00 . A A . 36 LEU H 1 1
11 13239 1 1 36 LEU HA H 6.033 -7.576 -4.141 1.00 . A A . 36 LEU HA 1 1
11 13240 1 1 36 LEU HB2 H 5.517 -8.966 -1.520 1.00 . A A . 36 LEU HB2 1 1
11 13241 1 1 36 LEU HB3 H 4.470 -9.142 -2.905 1.00 . A A . 36 LEU HB3 1 1
11 13242 1 1 36 LEU HD11 H 5.991 -11.132 -1.323 1.00 . A A . 36 LEU HD11 1 1
11 13243 1 1 36 LEU HD12 H 7.648 -10.556 -1.498 1.00 . A A . 36 LEU HD12 1 1
11 13244 1 1 36 LEU HD13 H 7.096 -11.948 -2.429 1.00 . A A . 36 LEU HD13 1 1
11 13245 1 1 36 LEU HD21 H 4.855 -10.236 -4.638 1.00 . A A . 36 LEU HD21 1 1
11 13246 1 1 36 LEU HD22 H 5.213 -11.743 -3.794 1.00 . A A . 36 LEU HD22 1 1
11 13247 1 1 36 LEU HD23 H 6.339 -11.118 -5.000 1.00 . A A . 36 LEU HD23 1 1
11 13248 1 1 36 LEU HG H 7.255 -9.634 -3.575 1.00 . A A . 36 LEU HG 1 1
11 13249 1 1 36 LEU N N 7.069 -7.036 -2.433 1.00 . A A . 36 LEU N 1 1
11 13250 1 1 36 LEU O O 4.076 -6.159 -3.861 1.00 . A A . 36 LEU O 1 1
11 13251 1 1 37 TRP C C 3.759 -3.899 -2.269 1.00 . A A . 37 TRP C 1 1
11 13252 1 1 37 TRP CA C 3.506 -5.135 -1.440 1.00 . A A . 37 TRP CA 1 1
11 13253 1 1 37 TRP CB C 3.448 -4.770 0.023 1.00 . A A . 37 TRP CB 1 1
11 13254 1 1 37 TRP CD1 C 2.664 -7.120 0.563 1.00 . A A . 37 TRP CD1 1 1
11 13255 1 1 37 TRP CD2 C 1.959 -5.555 1.995 1.00 . A A . 37 TRP CD2 1 1
11 13256 1 1 37 TRP CE2 C 1.465 -6.795 2.431 1.00 . A A . 37 TRP CE2 1 1
11 13257 1 1 37 TRP CE3 C 1.651 -4.409 2.721 1.00 . A A . 37 TRP CE3 1 1
11 13258 1 1 37 TRP CG C 2.728 -5.788 0.823 1.00 . A A . 37 TRP CG 1 1
11 13259 1 1 37 TRP CH2 C 0.390 -5.760 4.267 1.00 . A A . 37 TRP CH2 1 1
11 13260 1 1 37 TRP CZ2 C 0.671 -6.909 3.575 1.00 . A A . 37 TRP CZ2 1 1
11 13261 1 1 37 TRP CZ3 C 0.872 -4.523 3.845 1.00 . A A . 37 TRP CZ3 1 1
11 13262 1 1 37 TRP H H 5.130 -6.378 -0.935 1.00 . A A . 37 TRP H 1 1
11 13263 1 1 37 TRP HA H 2.548 -5.582 -1.730 1.00 . A A . 37 TRP HA 1 1
11 13264 1 1 37 TRP HB2 H 4.454 -4.686 0.410 1.00 . A A . 37 TRP HB2 1 1
11 13265 1 1 37 TRP HB3 H 2.939 -3.827 0.136 1.00 . A A . 37 TRP HB3 1 1
11 13266 1 1 37 TRP HD1 H 3.153 -7.594 -0.294 1.00 . A A . 37 TRP HD1 1 1
11 13267 1 1 37 TRP HE1 H 1.737 -8.712 1.596 1.00 . A A . 37 TRP HE1 1 1
11 13268 1 1 37 TRP HE3 H 2.003 -3.441 2.410 1.00 . A A . 37 TRP HE3 1 1
11 13269 1 1 37 TRP HH2 H -0.218 -5.792 5.155 1.00 . A A . 37 TRP HH2 1 1
11 13270 1 1 37 TRP HZ2 H 0.283 -7.855 3.913 1.00 . A A . 37 TRP HZ2 1 1
11 13271 1 1 37 TRP HZ3 H 0.630 -3.648 4.417 1.00 . A A . 37 TRP HZ3 1 1
11 13272 1 1 37 TRP N N 4.538 -6.101 -1.674 1.00 . A A . 37 TRP N 1 1
11 13273 1 1 37 TRP NE1 N 1.917 -7.749 1.542 1.00 . A A . 37 TRP NE1 1 1
11 13274 1 1 37 TRP O O 2.813 -3.354 -2.859 1.00 . A A . 37 TRP O 1 1
11 13275 1 1 38 LEU C C 4.464 -2.319 -4.380 1.00 . A A . 38 LEU C 1 1
11 13276 1 1 38 LEU CA C 5.379 -2.314 -3.156 1.00 . A A . 38 LEU CA 1 1
11 13277 1 1 38 LEU CB C 6.863 -2.325 -3.561 1.00 . A A . 38 LEU CB 1 1
11 13278 1 1 38 LEU CD1 C 9.256 -1.902 -2.939 1.00 . A A . 38 LEU CD1 1 1
11 13279 1 1 38 LEU CD2 C 7.425 -0.689 -1.742 1.00 . A A . 38 LEU CD2 1 1
11 13280 1 1 38 LEU CG C 7.828 -1.991 -2.421 1.00 . A A . 38 LEU CG 1 1
11 13281 1 1 38 LEU H H 5.788 -3.986 -1.937 1.00 . A A . 38 LEU H 1 1
11 13282 1 1 38 LEU HA H 5.210 -1.412 -2.546 1.00 . A A . 38 LEU HA 1 1
11 13283 1 1 38 LEU HB2 H 7.121 -3.287 -3.953 1.00 . A A . 38 LEU HB2 1 1
11 13284 1 1 38 LEU HB3 H 7.012 -1.601 -4.334 1.00 . A A . 38 LEU HB3 1 1
11 13285 1 1 38 LEU HD11 H 9.363 -1.013 -3.544 1.00 . A A . 38 LEU HD11 1 1
11 13286 1 1 38 LEU HD12 H 9.477 -2.773 -3.537 1.00 . A A . 38 LEU HD12 1 1
11 13287 1 1 38 LEU HD13 H 9.938 -1.855 -2.104 1.00 . A A . 38 LEU HD13 1 1
11 13288 1 1 38 LEU HD21 H 7.444 0.114 -2.463 1.00 . A A . 38 LEU HD21 1 1
11 13289 1 1 38 LEU HD22 H 8.115 -0.472 -0.942 1.00 . A A . 38 LEU HD22 1 1
11 13290 1 1 38 LEU HD23 H 6.429 -0.785 -1.338 1.00 . A A . 38 LEU HD23 1 1
11 13291 1 1 38 LEU HG H 7.786 -2.779 -1.685 1.00 . A A . 38 LEU HG 1 1
11 13292 1 1 38 LEU N N 5.051 -3.478 -2.367 1.00 . A A . 38 LEU N 1 1
11 13293 1 1 38 LEU O O 3.727 -1.356 -4.637 1.00 . A A . 38 LEU O 1 1
11 13294 1 1 39 LYS C C 2.180 -3.098 -6.064 1.00 . A A . 39 LYS C 1 1
11 13295 1 1 39 LYS CA C 3.612 -3.619 -6.252 1.00 . A A . 39 LYS CA 1 1
11 13296 1 1 39 LYS CB C 3.644 -5.110 -6.648 1.00 . A A . 39 LYS CB 1 1
11 13297 1 1 39 LYS CD C 5.902 -4.589 -7.683 1.00 . A A . 39 LYS CD 1 1
11 13298 1 1 39 LYS CE C 5.908 -3.549 -8.795 1.00 . A A . 39 LYS CE 1 1
11 13299 1 1 39 LYS CG C 4.652 -5.459 -7.738 1.00 . A A . 39 LYS CG 1 1
11 13300 1 1 39 LYS H H 4.965 -4.269 -4.801 1.00 . A A . 39 LYS H 1 1
11 13301 1 1 39 LYS HA H 4.067 -3.054 -7.044 1.00 . A A . 39 LYS HA 1 1
11 13302 1 1 39 LYS HB2 H 3.910 -5.688 -5.779 1.00 . A A . 39 LYS HB2 1 1
11 13303 1 1 39 LYS HB3 H 2.674 -5.422 -6.978 1.00 . A A . 39 LYS HB3 1 1
11 13304 1 1 39 LYS HD2 H 5.941 -4.084 -6.732 1.00 . A A . 39 LYS HD2 1 1
11 13305 1 1 39 LYS HD3 H 6.770 -5.221 -7.792 1.00 . A A . 39 LYS HD3 1 1
11 13306 1 1 39 LYS HE2 H 5.423 -3.968 -9.663 1.00 . A A . 39 LYS HE2 1 1
11 13307 1 1 39 LYS HE3 H 5.363 -2.679 -8.460 1.00 . A A . 39 LYS HE3 1 1
11 13308 1 1 39 LYS HG2 H 4.950 -6.491 -7.606 1.00 . A A . 39 LYS HG2 1 1
11 13309 1 1 39 LYS HG3 H 4.179 -5.341 -8.703 1.00 . A A . 39 LYS HG3 1 1
11 13310 1 1 39 LYS HZ1 H 7.908 -3.167 -8.325 1.00 . A A . 39 LYS HZ1 1 1
11 13311 1 1 39 LYS HZ2 H 7.290 -2.176 -9.551 1.00 . A A . 39 LYS HZ2 1 1
11 13312 1 1 39 LYS HZ3 H 7.677 -3.789 -9.880 1.00 . A A . 39 LYS HZ3 1 1
11 13313 1 1 39 LYS N N 4.438 -3.465 -5.090 1.00 . A A . 39 LYS N 1 1
11 13314 1 1 39 LYS NZ N 7.293 -3.142 -9.163 1.00 . A A . 39 LYS NZ 1 1
11 13315 1 1 39 LYS O O 1.768 -2.134 -6.724 1.00 . A A . 39 LYS O 1 1
11 13316 1 1 40 ASN C C -0.162 -1.901 -4.558 1.00 . A A . 40 ASN C 1 1
11 13317 1 1 40 ASN CA C 0.030 -3.354 -4.950 1.00 . A A . 40 ASN CA 1 1
11 13318 1 1 40 ASN CB C -0.626 -4.267 -3.894 1.00 . A A . 40 ASN CB 1 1
11 13319 1 1 40 ASN CG C 0.367 -4.973 -2.990 1.00 . A A . 40 ASN CG 1 1
11 13320 1 1 40 ASN H H 1.823 -4.453 -4.646 1.00 . A A . 40 ASN H 1 1
11 13321 1 1 40 ASN HA H -0.483 -3.511 -5.885 1.00 . A A . 40 ASN HA 1 1
11 13322 1 1 40 ASN HB2 H -1.273 -3.673 -3.270 1.00 . A A . 40 ASN HB2 1 1
11 13323 1 1 40 ASN HB3 H -1.217 -5.016 -4.401 1.00 . A A . 40 ASN HB3 1 1
11 13324 1 1 40 ASN HD21 H 0.392 -6.556 -4.198 1.00 . A A . 40 ASN HD21 1 1
11 13325 1 1 40 ASN HD22 H 1.395 -6.667 -2.801 1.00 . A A . 40 ASN HD22 1 1
11 13326 1 1 40 ASN N N 1.430 -3.725 -5.170 1.00 . A A . 40 ASN N 1 1
11 13327 1 1 40 ASN ND2 N 0.758 -6.187 -3.368 1.00 . A A . 40 ASN ND2 1 1
11 13328 1 1 40 ASN O O -1.177 -1.289 -4.895 1.00 . A A . 40 ASN O 1 1
11 13329 1 1 40 ASN OD1 O 0.772 -4.435 -1.960 1.00 . A A . 40 ASN OD1 1 1
11 13330 1 1 41 VAL C C 1.051 1.079 -4.361 1.00 . A A . 41 VAL C 1 1
11 13331 1 1 41 VAL CA C 0.671 0.011 -3.352 1.00 . A A . 41 VAL CA 1 1
11 13332 1 1 41 VAL CB C 1.418 0.283 -2.035 1.00 . A A . 41 VAL CB 1 1
11 13333 1 1 41 VAL CG1 C 2.736 0.989 -2.285 1.00 . A A . 41 VAL CG1 1 1
11 13334 1 1 41 VAL CG2 C 0.543 1.135 -1.132 1.00 . A A . 41 VAL CG2 1 1
11 13335 1 1 41 VAL H H 1.560 -1.903 -3.577 1.00 . A A . 41 VAL H 1 1
11 13336 1 1 41 VAL HA H -0.378 0.155 -3.136 1.00 . A A . 41 VAL HA 1 1
11 13337 1 1 41 VAL HB H 1.614 -0.656 -1.541 1.00 . A A . 41 VAL HB 1 1
11 13338 1 1 41 VAL HG11 H 3.292 1.048 -1.364 1.00 . A A . 41 VAL HG11 1 1
11 13339 1 1 41 VAL HG12 H 2.536 1.985 -2.652 1.00 . A A . 41 VAL HG12 1 1
11 13340 1 1 41 VAL HG13 H 3.300 0.445 -3.016 1.00 . A A . 41 VAL HG13 1 1
11 13341 1 1 41 VAL HG21 H -0.461 0.736 -1.120 1.00 . A A . 41 VAL HG21 1 1
11 13342 1 1 41 VAL HG22 H 0.519 2.147 -1.506 1.00 . A A . 41 VAL HG22 1 1
11 13343 1 1 41 VAL HG23 H 0.944 1.132 -0.136 1.00 . A A . 41 VAL HG23 1 1
11 13344 1 1 41 VAL N N 0.779 -1.363 -3.822 1.00 . A A . 41 VAL N 1 1
11 13345 1 1 41 VAL O O 0.643 2.219 -4.186 1.00 . A A . 41 VAL O 1 1
11 13346 1 1 42 SER C C 3.600 1.428 -7.044 1.00 . A A . 42 SER C 1 1
11 13347 1 1 42 SER CA C 2.288 1.825 -6.308 1.00 . A A . 42 SER CA 1 1
11 13348 1 1 42 SER CB C 2.381 3.223 -5.584 1.00 . A A . 42 SER CB 1 1
11 13349 1 1 42 SER H H 2.191 -0.171 -5.495 1.00 . A A . 42 SER H 1 1
11 13350 1 1 42 SER HA H 1.509 1.883 -7.062 1.00 . A A . 42 SER HA 1 1
11 13351 1 1 42 SER HB2 H 1.492 3.817 -5.819 1.00 . A A . 42 SER HB2 1 1
11 13352 1 1 42 SER HB3 H 2.421 3.102 -4.489 1.00 . A A . 42 SER HB3 1 1
11 13353 1 1 42 SER HG H 3.574 3.934 -6.962 1.00 . A A . 42 SER HG 1 1
11 13354 1 1 42 SER N N 1.867 0.771 -5.371 1.00 . A A . 42 SER N 1 1
11 13355 1 1 42 SER O O 3.517 0.671 -8.012 1.00 . A A . 42 SER O 1 1
11 13356 1 1 42 SER OG O 3.523 3.945 -6.004 1.00 . A A . 42 SER OG 1 1
11 13357 1 1 43 ARG C C 7.285 2.111 -6.742 1.00 . A A . 43 ARG C 1 1
11 13358 1 1 43 ARG CA C 6.025 1.492 -7.358 1.00 . A A . 43 ARG CA 1 1
11 13359 1 1 43 ARG CB C 5.914 1.892 -8.833 1.00 . A A . 43 ARG CB 1 1
11 13360 1 1 43 ARG CD C 5.691 0.789 -11.084 1.00 . A A . 43 ARG CD 1 1
11 13361 1 1 43 ARG CG C 6.487 0.858 -9.790 1.00 . A A . 43 ARG CG 1 1
11 13362 1 1 43 ARG CZ C 7.325 -0.041 -12.733 1.00 . A A . 43 ARG CZ 1 1
11 13363 1 1 43 ARG H H 4.912 2.500 -5.860 1.00 . A A . 43 ARG H 1 1
11 13364 1 1 43 ARG HA H 6.095 0.415 -7.292 1.00 . A A . 43 ARG HA 1 1
11 13365 1 1 43 ARG HB2 H 4.872 2.035 -9.078 1.00 . A A . 43 ARG HB2 1 1
11 13366 1 1 43 ARG HB3 H 6.440 2.823 -8.985 1.00 . A A . 43 ARG HB3 1 1
11 13367 1 1 43 ARG HD2 H 5.186 -0.164 -11.131 1.00 . A A . 43 ARG HD2 1 1
11 13368 1 1 43 ARG HD3 H 4.958 1.584 -11.084 1.00 . A A . 43 ARG HD3 1 1
11 13369 1 1 43 ARG HE H 6.536 1.793 -12.727 1.00 . A A . 43 ARG HE 1 1
11 13370 1 1 43 ARG HG2 H 7.508 1.120 -10.020 1.00 . A A . 43 ARG HG2 1 1
11 13371 1 1 43 ARG HG3 H 6.462 -0.111 -9.313 1.00 . A A . 43 ARG HG3 1 1
11 13372 1 1 43 ARG HH11 H 6.797 -1.390 -11.321 1.00 . A A . 43 ARG HH11 1 1
11 13373 1 1 43 ARG HH12 H 7.947 -1.950 -12.490 1.00 . A A . 43 ARG HH12 1 1
11 13374 1 1 43 ARG HH21 H 8.045 1.061 -14.265 1.00 . A A . 43 ARG HH21 1 1
11 13375 1 1 43 ARG HH22 H 8.657 -0.557 -14.164 1.00 . A A . 43 ARG HH22 1 1
11 13376 1 1 43 ARG N N 4.816 1.895 -6.635 1.00 . A A . 43 ARG N 1 1
11 13377 1 1 43 ARG NE N 6.544 0.930 -12.262 1.00 . A A . 43 ARG NE 1 1
11 13378 1 1 43 ARG NH1 N 7.359 -1.224 -12.131 1.00 . A A . 43 ARG NH1 1 1
11 13379 1 1 43 ARG NH2 N 8.070 0.172 -13.809 1.00 . A A . 43 ARG NH2 1 1
11 13380 1 1 43 ARG O O 7.211 2.800 -5.727 1.00 . A A . 43 ARG O 1 1
11 13381 1 1 44 ALA C C 9.912 3.870 -7.233 1.00 . A A . 44 ALA C 1 1
11 13382 1 1 44 ALA CA C 9.710 2.387 -6.847 1.00 . A A . 44 ALA CA 1 1
11 13383 1 1 44 ALA CB C 10.868 1.537 -7.381 1.00 . A A . 44 ALA CB 1 1
11 13384 1 1 44 ALA H H 8.458 1.281 -8.163 1.00 . A A . 44 ALA H 1 1
11 13385 1 1 44 ALA HA H 9.705 2.291 -5.771 1.00 . A A . 44 ALA HA 1 1
11 13386 1 1 44 ALA HB1 H 11.138 1.870 -8.374 1.00 . A A . 44 ALA HB1 1 1
11 13387 1 1 44 ALA HB2 H 10.566 0.499 -7.421 1.00 . A A . 44 ALA HB2 1 1
11 13388 1 1 44 ALA HB3 H 11.724 1.634 -6.725 1.00 . A A . 44 ALA HB3 1 1
11 13389 1 1 44 ALA N N 8.446 1.853 -7.355 1.00 . A A . 44 ALA N 1 1
11 13390 1 1 44 ALA O O 10.795 4.171 -8.038 1.00 . A A . 44 ALA O 1 1
11 13391 1 1 45 GLY C C 9.356 6.460 -8.522 1.00 . A A . 45 GLY C 1 1
11 13392 1 1 45 GLY CA C 9.286 6.216 -7.021 1.00 . A A . 45 GLY CA 1 1
11 13393 1 1 45 GLY H H 8.406 4.572 -6.025 1.00 . A A . 45 GLY H 1 1
11 13394 1 1 45 GLY HA2 H 8.458 6.779 -6.618 1.00 . A A . 45 GLY HA2 1 1
11 13395 1 1 45 GLY HA3 H 10.200 6.572 -6.569 1.00 . A A . 45 GLY HA3 1 1
11 13396 1 1 45 GLY N N 9.111 4.814 -6.674 1.00 . A A . 45 GLY N 1 1
11 13397 1 1 45 GLY O O 9.848 7.501 -8.955 1.00 . A A . 45 GLY O 1 1
11 13398 1 1 46 VAL C C 10.021 6.446 -11.300 1.00 . A A . 46 VAL C 1 1
11 13399 1 1 46 VAL CA C 8.856 5.602 -10.772 1.00 . A A . 46 VAL CA 1 1
11 13400 1 1 46 VAL CB C 7.516 6.180 -11.290 1.00 . A A . 46 VAL CB 1 1
11 13401 1 1 46 VAL CG1 C 7.289 7.597 -10.780 1.00 . A A . 46 VAL CG1 1 1
11 13402 1 1 46 VAL CG2 C 7.463 6.138 -12.813 1.00 . A A . 46 VAL CG2 1 1
11 13403 1 1 46 VAL H H 8.475 4.702 -8.895 1.00 . A A . 46 VAL H 1 1
11 13404 1 1 46 VAL HA H 8.956 4.600 -11.163 1.00 . A A . 46 VAL HA 1 1
11 13405 1 1 46 VAL HB H 6.717 5.558 -10.913 1.00 . A A . 46 VAL HB 1 1
11 13406 1 1 46 VAL HG11 H 6.274 7.896 -10.998 1.00 . A A . 46 VAL HG11 1 1
11 13407 1 1 46 VAL HG12 H 7.975 8.273 -11.268 1.00 . A A . 46 VAL HG12 1 1
11 13408 1 1 46 VAL HG13 H 7.450 7.628 -9.712 1.00 . A A . 46 VAL HG13 1 1
11 13409 1 1 46 VAL HG21 H 6.810 5.338 -13.128 1.00 . A A . 46 VAL HG21 1 1
11 13410 1 1 46 VAL HG22 H 8.455 5.970 -13.206 1.00 . A A . 46 VAL HG22 1 1
11 13411 1 1 46 VAL HG23 H 7.084 7.079 -13.186 1.00 . A A . 46 VAL HG23 1 1
11 13412 1 1 46 VAL N N 8.857 5.502 -9.308 1.00 . A A . 46 VAL N 1 1
11 13413 1 1 46 VAL O O 9.821 7.353 -12.110 1.00 . A A . 46 VAL O 1 1
11 13414 1 1 47 SER C C 13.699 6.321 -10.604 1.00 . A A . 47 SER C 1 1
11 13415 1 1 47 SER CA C 12.423 6.877 -11.282 1.00 . A A . 47 SER CA 1 1
11 13416 1 1 47 SER CB C 12.272 8.367 -10.960 1.00 . A A . 47 SER CB 1 1
11 13417 1 1 47 SER H H 11.348 5.403 -10.201 1.00 . A A . 47 SER H 1 1
11 13418 1 1 47 SER HA H 12.504 6.758 -12.386 1.00 . A A . 47 SER HA 1 1
11 13419 1 1 47 SER HB2 H 12.844 8.946 -11.668 1.00 . A A . 47 SER HB2 1 1
11 13420 1 1 47 SER HB3 H 11.230 8.644 -11.030 1.00 . A A . 47 SER HB3 1 1
11 13421 1 1 47 SER HG H 11.987 8.712 -9.052 1.00 . A A . 47 SER HG 1 1
11 13422 1 1 47 SER N N 11.239 6.140 -10.843 1.00 . A A . 47 SER N 1 1
11 13423 1 1 47 SER O O 14.604 5.868 -11.304 1.00 . A A . 47 SER O 1 1
11 13424 1 1 47 SER OG O 12.734 8.662 -9.652 1.00 . A A . 47 SER OG 1 1
11 13425 1 1 48 GLY C C 16.091 6.870 -8.501 1.00 . A A . 48 GLY C 1 1
11 13426 1 1 48 GLY CA C 14.989 5.832 -8.597 1.00 . A A . 48 GLY CA 1 1
11 13427 1 1 48 GLY H H 13.065 6.715 -8.670 1.00 . A A . 48 GLY H 1 1
11 13428 1 1 48 GLY HA2 H 14.733 5.501 -7.601 1.00 . A A . 48 GLY HA2 1 1
11 13429 1 1 48 GLY HA3 H 15.354 4.988 -9.162 1.00 . A A . 48 GLY HA3 1 1
11 13430 1 1 48 GLY N N 13.794 6.348 -9.241 1.00 . A A . 48 GLY N 1 1
11 13431 1 1 48 GLY O O 17.273 6.527 -8.442 1.00 . A A . 48 GLY O 1 1
11 13432 1 1 49 CYS C C 15.961 10.561 -8.145 1.00 . A A . 49 CYS C 1 1
11 13433 1 1 49 CYS CA C 16.670 9.234 -8.393 1.00 . A A . 49 CYS CA 1 1
11 13434 1 1 49 CYS CB C 17.502 9.316 -9.674 1.00 . A A . 49 CYS CB 1 1
11 13435 1 1 49 CYS H H 14.751 8.352 -8.532 1.00 . A A . 49 CYS H 1 1
11 13436 1 1 49 CYS HA H 17.325 9.030 -7.560 1.00 . A A . 49 CYS HA 1 1
11 13437 1 1 49 CYS HB2 H 17.540 8.340 -10.134 1.00 . A A . 49 CYS HB2 1 1
11 13438 1 1 49 CYS HB3 H 17.032 10.011 -10.356 1.00 . A A . 49 CYS HB3 1 1
11 13439 1 1 49 CYS HG H 19.235 10.354 -8.586 1.00 . A A . 49 CYS HG 1 1
11 13440 1 1 49 CYS N N 15.706 8.142 -8.483 1.00 . A A . 49 CYS N 1 1
11 13441 1 1 49 CYS O O 16.350 11.332 -7.267 1.00 . A A . 49 CYS O 1 1
11 13442 1 1 49 CYS SG S 19.204 9.868 -9.412 1.00 . A A . 49 CYS SG 1 1
11 13443 1 1 50 PHE C C 13.729 12.284 -7.326 1.00 . A A . 50 PHE C 1 1
11 13444 1 1 50 PHE CA C 14.139 12.050 -8.792 1.00 . A A . 50 PHE CA 1 1
11 13445 1 1 50 PHE CB C 12.890 11.977 -9.671 1.00 . A A . 50 PHE CB 1 1
11 13446 1 1 50 PHE CD1 C 13.763 11.499 -11.973 1.00 . A A . 50 PHE CD1 1 1
11 13447 1 1 50 PHE CD2 C 12.750 13.618 -11.563 1.00 . A A . 50 PHE CD2 1 1
11 13448 1 1 50 PHE CE1 C 13.995 11.860 -13.287 1.00 . A A . 50 PHE CE1 1 1
11 13449 1 1 50 PHE CE2 C 12.979 13.986 -12.875 1.00 . A A . 50 PHE CE2 1 1
11 13450 1 1 50 PHE CG C 13.139 12.372 -11.099 1.00 . A A . 50 PHE CG 1 1
11 13451 1 1 50 PHE CZ C 13.603 13.105 -13.738 1.00 . A A . 50 PHE CZ 1 1
11 13452 1 1 50 PHE H H 14.651 10.162 -9.603 1.00 . A A . 50 PHE H 1 1
11 13453 1 1 50 PHE HA H 14.766 12.889 -9.140 1.00 . A A . 50 PHE HA 1 1
11 13454 1 1 50 PHE HB2 H 12.512 10.966 -9.667 1.00 . A A . 50 PHE HB2 1 1
11 13455 1 1 50 PHE HB3 H 12.136 12.639 -9.268 1.00 . A A . 50 PHE HB3 1 1
11 13456 1 1 50 PHE HD1 H 14.069 10.525 -11.621 1.00 . A A . 50 PHE HD1 1 1
11 13457 1 1 50 PHE HD2 H 12.263 14.307 -10.889 1.00 . A A . 50 PHE HD2 1 1
11 13458 1 1 50 PHE HE1 H 14.483 11.170 -13.958 1.00 . A A . 50 PHE HE1 1 1
11 13459 1 1 50 PHE HE2 H 12.672 14.960 -13.227 1.00 . A A . 50 PHE HE2 1 1
11 13460 1 1 50 PHE HZ H 13.783 13.390 -14.765 1.00 . A A . 50 PHE HZ 1 1
11 13461 1 1 50 PHE N N 14.913 10.819 -8.924 1.00 . A A . 50 PHE N 1 1
11 13462 1 1 50 PHE O O 13.786 13.418 -6.850 1.00 . A A . 50 PHE O 1 1
11 13463 1 1 51 SER C C 11.416 11.673 -5.099 1.00 . A A . 51 SER C 1 1
11 13464 1 1 51 SER CA C 12.897 11.333 -5.207 1.00 . A A . 51 SER CA 1 1
11 13465 1 1 51 SER CB C 13.731 12.388 -4.467 1.00 . A A . 51 SER CB 1 1
11 13466 1 1 51 SER H H 13.267 10.313 -7.022 1.00 . A A . 51 SER H 1 1
11 13467 1 1 51 SER HA H 13.060 10.374 -4.738 1.00 . A A . 51 SER HA 1 1
11 13468 1 1 51 SER HB2 H 14.750 12.351 -4.823 1.00 . A A . 51 SER HB2 1 1
11 13469 1 1 51 SER HB3 H 13.319 13.368 -4.658 1.00 . A A . 51 SER HB3 1 1
11 13470 1 1 51 SER HG H 13.006 12.640 -2.666 1.00 . A A . 51 SER HG 1 1
11 13471 1 1 51 SER N N 13.308 11.211 -6.606 1.00 . A A . 51 SER N 1 1
11 13472 1 1 51 SER O O 10.990 12.353 -4.164 1.00 . A A . 51 SER O 1 1
11 13473 1 1 51 SER OG O 13.727 12.153 -3.070 1.00 . A A . 51 SER OG 1 1
11 13474 1 1 52 THR C C 8.552 10.760 -4.845 1.00 . A A . 52 THR C 1 1
11 13475 1 1 52 THR CA C 9.191 11.432 -6.052 1.00 . A A . 52 THR CA 1 1
11 13476 1 1 52 THR CB C 8.551 10.922 -7.348 1.00 . A A . 52 THR CB 1 1
11 13477 1 1 52 THR CG2 C 8.136 12.036 -8.289 1.00 . A A . 52 THR CG2 1 1
11 13478 1 1 52 THR H H 11.022 10.644 -6.769 1.00 . A A . 52 THR H 1 1
11 13479 1 1 52 THR HA H 9.038 12.491 -5.975 1.00 . A A . 52 THR HA 1 1
11 13480 1 1 52 THR HB H 7.666 10.353 -7.099 1.00 . A A . 52 THR HB 1 1
11 13481 1 1 52 THR HG1 H 10.105 10.600 -8.501 1.00 . A A . 52 THR HG1 1 1
11 13482 1 1 52 THR HG21 H 7.106 11.894 -8.583 1.00 . A A . 52 THR HG21 1 1
11 13483 1 1 52 THR HG22 H 8.766 12.019 -9.167 1.00 . A A . 52 THR HG22 1 1
11 13484 1 1 52 THR HG23 H 8.240 12.988 -7.790 1.00 . A A . 52 THR HG23 1 1
11 13485 1 1 52 THR N N 10.628 11.186 -6.055 1.00 . A A . 52 THR N 1 1
11 13486 1 1 52 THR O O 7.909 11.410 -4.020 1.00 . A A . 52 THR O 1 1
11 13487 1 1 52 THR OG1 O 9.442 10.071 -8.049 1.00 . A A . 52 THR OG1 1 1
11 13488 1 1 53 PHE C C 8.956 7.343 -3.481 1.00 . A A . 53 PHE C 1 1
11 13489 1 1 53 PHE CA C 8.209 8.678 -3.638 1.00 . A A . 53 PHE CA 1 1
11 13490 1 1 53 PHE CB C 6.704 8.433 -3.840 1.00 . A A . 53 PHE CB 1 1
11 13491 1 1 53 PHE CD1 C 6.262 7.843 -6.248 1.00 . A A . 53 PHE CD1 1 1
11 13492 1 1 53 PHE CD2 C 6.147 6.117 -4.611 1.00 . A A . 53 PHE CD2 1 1
11 13493 1 1 53 PHE CE1 C 5.942 6.928 -7.234 1.00 . A A . 53 PHE CE1 1 1
11 13494 1 1 53 PHE CE2 C 5.830 5.200 -5.587 1.00 . A A . 53 PHE CE2 1 1
11 13495 1 1 53 PHE CG C 6.369 7.446 -4.923 1.00 . A A . 53 PHE CG 1 1
11 13496 1 1 53 PHE CZ C 5.726 5.603 -6.901 1.00 . A A . 53 PHE CZ 1 1
11 13497 1 1 53 PHE H H 9.276 9.007 -5.439 1.00 . A A . 53 PHE H 1 1
11 13498 1 1 53 PHE HA H 8.345 9.258 -2.737 1.00 . A A . 53 PHE HA 1 1
11 13499 1 1 53 PHE HB2 H 6.295 8.055 -2.920 1.00 . A A . 53 PHE HB2 1 1
11 13500 1 1 53 PHE HB3 H 6.216 9.372 -4.080 1.00 . A A . 53 PHE HB3 1 1
11 13501 1 1 53 PHE HD1 H 6.433 8.878 -6.507 1.00 . A A . 53 PHE HD1 1 1
11 13502 1 1 53 PHE HD2 H 6.230 5.798 -3.587 1.00 . A A . 53 PHE HD2 1 1
11 13503 1 1 53 PHE HE1 H 5.861 7.247 -8.263 1.00 . A A . 53 PHE HE1 1 1
11 13504 1 1 53 PHE HE2 H 5.664 4.169 -5.320 1.00 . A A . 53 PHE HE2 1 1
11 13505 1 1 53 PHE HZ H 5.473 4.884 -7.665 1.00 . A A . 53 PHE HZ 1 1
11 13506 1 1 53 PHE N N 8.749 9.455 -4.748 1.00 . A A . 53 PHE N 1 1
11 13507 1 1 53 PHE O O 8.347 6.278 -3.472 1.00 . A A . 53 PHE O 1 1
11 13508 1 1 54 GLN C C 10.573 5.325 -2.040 1.00 . A A . 54 GLN C 1 1
11 13509 1 1 54 GLN CA C 11.083 6.186 -3.200 1.00 . A A . 54 GLN CA 1 1
11 13510 1 1 54 GLN CB C 12.554 6.550 -2.976 1.00 . A A . 54 GLN CB 1 1
11 13511 1 1 54 GLN CD C 13.280 4.715 -4.558 1.00 . A A . 54 GLN CD 1 1
11 13512 1 1 54 GLN CG C 13.459 6.160 -4.134 1.00 . A A . 54 GLN CG 1 1
11 13513 1 1 54 GLN H H 10.733 8.270 -3.357 1.00 . A A . 54 GLN H 1 1
11 13514 1 1 54 GLN HA H 10.999 5.623 -4.115 1.00 . A A . 54 GLN HA 1 1
11 13515 1 1 54 GLN HB2 H 12.628 7.616 -2.836 1.00 . A A . 54 GLN HB2 1 1
11 13516 1 1 54 GLN HB3 H 12.911 6.053 -2.085 1.00 . A A . 54 GLN HB3 1 1
11 13517 1 1 54 GLN HE21 H 12.018 5.264 -5.991 1.00 . A A . 54 GLN HE21 1 1
11 13518 1 1 54 GLN HE22 H 12.323 3.568 -5.871 1.00 . A A . 54 GLN HE22 1 1
11 13519 1 1 54 GLN HG2 H 13.237 6.795 -4.979 1.00 . A A . 54 GLN HG2 1 1
11 13520 1 1 54 GLN HG3 H 14.486 6.306 -3.835 1.00 . A A . 54 GLN HG3 1 1
11 13521 1 1 54 GLN N N 10.282 7.400 -3.351 1.00 . A A . 54 GLN N 1 1
11 13522 1 1 54 GLN NE2 N 12.456 4.494 -5.576 1.00 . A A . 54 GLN NE2 1 1
11 13523 1 1 54 GLN O O 10.288 5.840 -0.959 1.00 . A A . 54 GLN O 1 1
11 13524 1 1 54 GLN OE1 O 13.876 3.807 -3.977 1.00 . A A . 54 GLN OE1 1 1
11 13525 1 1 55 PRO C C 11.017 2.878 -0.099 1.00 . A A . 55 PRO C 1 1
11 13526 1 1 55 PRO CA C 9.986 3.078 -1.202 1.00 . A A . 55 PRO CA 1 1
11 13527 1 1 55 PRO CB C 9.743 1.753 -1.935 1.00 . A A . 55 PRO CB 1 1
11 13528 1 1 55 PRO CD C 10.776 3.280 -3.485 1.00 . A A . 55 PRO CD 1 1
11 13529 1 1 55 PRO CG C 9.930 2.042 -3.390 1.00 . A A . 55 PRO CG 1 1
11 13530 1 1 55 PRO HA H 9.063 3.423 -0.765 1.00 . A A . 55 PRO HA 1 1
11 13531 1 1 55 PRO HB2 H 10.448 1.014 -1.586 1.00 . A A . 55 PRO HB2 1 1
11 13532 1 1 55 PRO HB3 H 8.737 1.413 -1.730 1.00 . A A . 55 PRO HB3 1 1
11 13533 1 1 55 PRO HD2 H 11.824 3.024 -3.524 1.00 . A A . 55 PRO HD2 1 1
11 13534 1 1 55 PRO HD3 H 10.494 3.862 -4.351 1.00 . A A . 55 PRO HD3 1 1
11 13535 1 1 55 PRO HG2 H 10.433 1.211 -3.864 1.00 . A A . 55 PRO HG2 1 1
11 13536 1 1 55 PRO HG3 H 8.970 2.209 -3.855 1.00 . A A . 55 PRO HG3 1 1
11 13537 1 1 55 PRO N N 10.457 3.996 -2.243 1.00 . A A . 55 PRO N 1 1
11 13538 1 1 55 PRO O O 10.699 2.347 0.964 1.00 . A A . 55 PRO O 1 1
11 13539 1 1 56 THR C C 12.824 3.657 2.013 1.00 . A A . 56 THR C 1 1
11 13540 1 1 56 THR CA C 13.320 3.177 0.638 1.00 . A A . 56 THR CA 1 1
11 13541 1 1 56 THR CB C 14.543 3.990 0.209 1.00 . A A . 56 THR CB 1 1
11 13542 1 1 56 THR CG2 C 15.671 3.956 1.217 1.00 . A A . 56 THR CG2 1 1
11 13543 1 1 56 THR H H 12.450 3.725 -1.213 1.00 . A A . 56 THR H 1 1
11 13544 1 1 56 THR HA H 13.604 2.111 0.700 1.00 . A A . 56 THR HA 1 1
11 13545 1 1 56 THR HB H 14.248 5.022 0.078 1.00 . A A . 56 THR HB 1 1
11 13546 1 1 56 THR HG1 H 14.333 3.363 -1.635 1.00 . A A . 56 THR HG1 1 1
11 13547 1 1 56 THR HG21 H 16.617 4.028 0.703 1.00 . A A . 56 THR HG21 1 1
11 13548 1 1 56 THR HG22 H 15.632 3.028 1.769 1.00 . A A . 56 THR HG22 1 1
11 13549 1 1 56 THR HG23 H 15.568 4.786 1.901 1.00 . A A . 56 THR HG23 1 1
11 13550 1 1 56 THR N N 12.253 3.307 -0.350 1.00 . A A . 56 THR N 1 1
11 13551 1 1 56 THR O O 13.025 2.973 3.015 1.00 . A A . 56 THR O 1 1
11 13552 1 1 56 THR OG1 O 15.056 3.513 -1.022 1.00 . A A . 56 THR OG1 1 1
11 13553 1 1 57 THR C C 10.684 4.359 3.968 1.00 . A A . 57 THR C 1 1
11 13554 1 1 57 THR CA C 11.645 5.353 3.319 1.00 . A A . 57 THR CA 1 1
11 13555 1 1 57 THR CB C 10.931 6.686 3.085 1.00 . A A . 57 THR CB 1 1
11 13556 1 1 57 THR CG2 C 9.811 6.596 2.066 1.00 . A A . 57 THR CG2 1 1
11 13557 1 1 57 THR H H 12.004 5.364 1.239 1.00 . A A . 57 THR H 1 1
11 13558 1 1 57 THR HA H 12.481 5.514 3.982 1.00 . A A . 57 THR HA 1 1
11 13559 1 1 57 THR HB H 11.648 7.408 2.722 1.00 . A A . 57 THR HB 1 1
11 13560 1 1 57 THR HG1 H 9.710 6.565 4.613 1.00 . A A . 57 THR HG1 1 1
11 13561 1 1 57 THR HG21 H 9.953 7.349 1.307 1.00 . A A . 57 THR HG21 1 1
11 13562 1 1 57 THR HG22 H 8.863 6.754 2.558 1.00 . A A . 57 THR HG22 1 1
11 13563 1 1 57 THR HG23 H 9.819 5.618 1.608 1.00 . A A . 57 THR HG23 1 1
11 13564 1 1 57 THR N N 12.160 4.835 2.062 1.00 . A A . 57 THR N 1 1
11 13565 1 1 57 THR O O 10.449 4.407 5.175 1.00 . A A . 57 THR O 1 1
11 13566 1 1 57 THR OG1 O 10.376 7.178 4.291 1.00 . A A . 57 THR OG1 1 1
11 13567 1 1 58 GLY C C 7.743 2.766 3.240 1.00 . A A . 58 GLY C 1 1
11 13568 1 1 58 GLY CA C 9.192 2.476 3.681 1.00 . A A . 58 GLY CA 1 1
11 13569 1 1 58 GLY H H 10.341 3.467 2.204 1.00 . A A . 58 GLY H 1 1
11 13570 1 1 58 GLY HA2 H 9.510 1.489 3.385 1.00 . A A . 58 GLY HA2 1 1
11 13571 1 1 58 GLY HA3 H 9.230 2.525 4.760 1.00 . A A . 58 GLY HA3 1 1
11 13572 1 1 58 GLY N N 10.123 3.459 3.159 1.00 . A A . 58 GLY N 1 1
11 13573 1 1 58 GLY O O 7.092 3.591 3.882 1.00 . A A . 58 GLY O 1 1
11 13574 1 1 59 HIS C C 4.832 1.697 2.636 1.00 . A A . 59 HIS C 1 1
11 13575 1 1 59 HIS CA C 5.834 2.445 1.768 1.00 . A A . 59 HIS CA 1 1
11 13576 1 1 59 HIS CB C 5.583 2.140 0.280 1.00 . A A . 59 HIS CB 1 1
11 13577 1 1 59 HIS CD2 C 4.637 3.699 -1.598 1.00 . A A . 59 HIS CD2 1 1
11 13578 1 1 59 HIS CE1 C 5.954 5.413 -1.208 1.00 . A A . 59 HIS CE1 1 1
11 13579 1 1 59 HIS CG C 5.460 3.374 -0.555 1.00 . A A . 59 HIS CG 1 1
11 13580 1 1 59 HIS H H 7.712 1.489 1.634 1.00 . A A . 59 HIS H 1 1
11 13581 1 1 59 HIS HA H 5.689 3.504 1.929 1.00 . A A . 59 HIS HA 1 1
11 13582 1 1 59 HIS HB2 H 6.405 1.570 -0.110 1.00 . A A . 59 HIS HB2 1 1
11 13583 1 1 59 HIS HB3 H 4.669 1.573 0.178 1.00 . A A . 59 HIS HB3 1 1
11 13584 1 1 59 HIS HD1 H 6.960 4.546 0.338 1.00 . A A . 59 HIS HD1 1 1
11 13585 1 1 59 HIS HD2 H 3.866 3.073 -2.055 1.00 . A A . 59 HIS HD2 1 1
11 13586 1 1 59 HIS HE1 H 6.429 6.381 -1.276 1.00 . A A . 59 HIS HE1 1 1
11 13587 1 1 59 HIS HE2 H 4.508 5.503 -2.662 1.00 . A A . 59 HIS HE2 1 1
11 13588 1 1 59 HIS N N 7.202 2.137 2.165 1.00 . A A . 59 HIS N 1 1
11 13589 1 1 59 HIS ND1 N 6.263 4.471 -0.346 1.00 . A A . 59 HIS ND1 1 1
11 13590 1 1 59 HIS NE2 N 4.972 4.973 -1.978 1.00 . A A . 59 HIS NE2 1 1
11 13591 1 1 59 HIS O O 5.080 0.586 3.107 1.00 . A A . 59 HIS O 1 1
11 13592 1 1 60 ARG C C 1.414 1.560 2.721 1.00 . A A . 60 ARG C 1 1
11 13593 1 1 60 ARG CA C 2.609 1.848 3.654 1.00 . A A . 60 ARG CA 1 1
11 13594 1 1 60 ARG CB C 2.247 2.917 4.691 1.00 . A A . 60 ARG CB 1 1
11 13595 1 1 60 ARG CD C 1.796 5.395 4.766 1.00 . A A . 60 ARG CD 1 1
11 13596 1 1 60 ARG CG C 1.449 4.069 4.105 1.00 . A A . 60 ARG CG 1 1
11 13597 1 1 60 ARG CZ C 4.005 5.871 3.782 1.00 . A A . 60 ARG CZ 1 1
11 13598 1 1 60 ARG H H 3.606 3.237 2.436 1.00 . A A . 60 ARG H 1 1
11 13599 1 1 60 ARG HA H 2.937 0.940 4.164 1.00 . A A . 60 ARG HA 1 1
11 13600 1 1 60 ARG HB2 H 1.676 2.466 5.486 1.00 . A A . 60 ARG HB2 1 1
11 13601 1 1 60 ARG HB3 H 3.156 3.320 5.107 1.00 . A A . 60 ARG HB3 1 1
11 13602 1 1 60 ARG HD2 H 1.352 6.194 4.192 1.00 . A A . 60 ARG HD2 1 1
11 13603 1 1 60 ARG HD3 H 1.388 5.403 5.765 1.00 . A A . 60 ARG HD3 1 1
11 13604 1 1 60 ARG HE H 3.661 5.553 5.722 1.00 . A A . 60 ARG HE 1 1
11 13605 1 1 60 ARG HG2 H 1.664 4.140 3.050 1.00 . A A . 60 ARG HG2 1 1
11 13606 1 1 60 ARG HG3 H 0.398 3.869 4.243 1.00 . A A . 60 ARG HG3 1 1
11 13607 1 1 60 ARG HH11 H 2.484 5.834 2.449 1.00 . A A . 60 ARG HH11 1 1
11 13608 1 1 60 ARG HH12 H 4.050 6.157 1.783 1.00 . A A . 60 ARG HH12 1 1
11 13609 1 1 60 ARG HH21 H 5.719 5.982 4.847 1.00 . A A . 60 ARG HH21 1 1
11 13610 1 1 60 ARG HH22 H 5.885 6.244 3.143 1.00 . A A . 60 ARG HH22 1 1
11 13611 1 1 60 ARG N N 3.706 2.351 2.843 1.00 . A A . 60 ARG N 1 1
11 13612 1 1 60 ARG NE N 3.239 5.609 4.839 1.00 . A A . 60 ARG NE 1 1
11 13613 1 1 60 ARG NH1 N 3.468 5.962 2.572 1.00 . A A . 60 ARG NH1 1 1
11 13614 1 1 60 ARG NH2 N 5.310 6.047 3.937 1.00 . A A . 60 ARG NH2 1 1
11 13615 1 1 60 ARG O O 1.453 1.948 1.558 1.00 . A A . 60 ARG O 1 1
11 13616 1 1 61 LEU C C -2.035 1.338 2.918 1.00 . A A . 61 LEU C 1 1
11 13617 1 1 61 LEU CA C -0.801 0.585 2.365 1.00 . A A . 61 LEU CA 1 1
11 13618 1 1 61 LEU CB C -1.141 -0.919 2.422 1.00 . A A . 61 LEU CB 1 1
11 13619 1 1 61 LEU CD1 C -1.069 -3.052 1.074 1.00 . A A . 61 LEU CD1 1 1
11 13620 1 1 61 LEU CD2 C 0.515 -1.210 0.533 1.00 . A A . 61 LEU CD2 1 1
11 13621 1 1 61 LEU CG C -0.258 -1.896 1.636 1.00 . A A . 61 LEU CG 1 1
11 13622 1 1 61 LEU H H 0.372 0.594 4.138 1.00 . A A . 61 LEU H 1 1
11 13623 1 1 61 LEU HA H -0.556 0.890 1.344 1.00 . A A . 61 LEU HA 1 1
11 13624 1 1 61 LEU HB2 H -1.103 -1.219 3.458 1.00 . A A . 61 LEU HB2 1 1
11 13625 1 1 61 LEU HB3 H -2.153 -1.041 2.086 1.00 . A A . 61 LEU HB3 1 1
11 13626 1 1 61 LEU HD11 H -2.040 -3.074 1.542 1.00 . A A . 61 LEU HD11 1 1
11 13627 1 1 61 LEU HD12 H -0.554 -3.980 1.275 1.00 . A A . 61 LEU HD12 1 1
11 13628 1 1 61 LEU HD13 H -1.181 -2.933 0.007 1.00 . A A . 61 LEU HD13 1 1
11 13629 1 1 61 LEU HD21 H 1.291 -1.872 0.179 1.00 . A A . 61 LEU HD21 1 1
11 13630 1 1 61 LEU HD22 H 0.961 -0.308 0.915 1.00 . A A . 61 LEU HD22 1 1
11 13631 1 1 61 LEU HD23 H -0.153 -0.974 -0.277 1.00 . A A . 61 LEU HD23 1 1
11 13632 1 1 61 LEU HG H 0.442 -2.315 2.310 1.00 . A A . 61 LEU HG 1 1
11 13633 1 1 61 LEU N N 0.365 0.894 3.209 1.00 . A A . 61 LEU N 1 1
11 13634 1 1 61 LEU O O -2.040 1.682 4.099 1.00 . A A . 61 LEU O 1 1
11 13635 1 1 62 CYS C C -5.452 1.317 2.843 1.00 . A A . 62 CYS C 1 1
11 13636 1 1 62 CYS CA C -4.253 2.309 2.623 1.00 . A A . 62 CYS CA 1 1
11 13637 1 1 62 CYS CB C -4.454 3.669 1.856 1.00 . A A . 62 CYS CB 1 1
11 13638 1 1 62 CYS H H -3.092 1.322 1.165 1.00 . A A . 62 CYS H 1 1
11 13639 1 1 62 CYS HA H -3.964 2.580 3.624 1.00 . A A . 62 CYS HA 1 1
11 13640 1 1 62 CYS HB2 H -4.847 4.388 2.517 1.00 . A A . 62 CYS HB2 1 1
11 13641 1 1 62 CYS HB3 H -3.481 4.028 1.570 1.00 . A A . 62 CYS HB3 1 1
11 13642 1 1 62 CYS N N -3.089 1.604 2.104 1.00 . A A . 62 CYS N 1 1
11 13643 1 1 62 CYS O O -5.283 0.110 2.674 1.00 . A A . 62 CYS O 1 1
11 13644 1 1 62 CYS SG S -5.482 3.736 0.386 1.00 . A A . 62 CYS SG 1 1
11 13645 1 1 63 SER C C -8.219 -0.217 3.048 1.00 . A A . 63 SER C 1 1
11 13646 1 1 63 SER CA C -7.717 0.997 3.845 1.00 . A A . 63 SER CA 1 1
11 13647 1 1 63 SER CB C -8.892 1.964 4.121 1.00 . A A . 63 SER CB 1 1
11 13648 1 1 63 SER H H -6.623 2.727 3.600 1.00 . A A . 63 SER H 1 1
11 13649 1 1 63 SER HA H -7.425 0.600 4.804 1.00 . A A . 63 SER HA 1 1
11 13650 1 1 63 SER HB2 H -8.614 2.965 3.824 1.00 . A A . 63 SER HB2 1 1
11 13651 1 1 63 SER HB3 H -9.762 1.669 3.552 1.00 . A A . 63 SER HB3 1 1
11 13652 1 1 63 SER HG H -9.231 1.077 5.835 1.00 . A A . 63 SER HG 1 1
11 13653 1 1 63 SER N N -6.574 1.798 3.391 1.00 . A A . 63 SER N 1 1
11 13654 1 1 63 SER O O -7.823 -1.360 3.284 1.00 . A A . 63 SER O 1 1
11 13655 1 1 63 SER OG O -9.230 1.976 5.497 1.00 . A A . 63 SER OG 1 1
11 13656 1 1 64 VAL C C -9.339 -1.897 0.584 1.00 . A A . 64 VAL C 1 1
11 13657 1 1 64 VAL CA C -10.043 -0.942 1.543 1.00 . A A . 64 VAL CA 1 1
11 13658 1 1 64 VAL CB C -11.152 -0.238 0.769 1.00 . A A . 64 VAL CB 1 1
11 13659 1 1 64 VAL CG1 C -12.170 0.380 1.717 1.00 . A A . 64 VAL CG1 1 1
11 13660 1 1 64 VAL CG2 C -10.529 0.807 -0.117 1.00 . A A . 64 VAL CG2 1 1
11 13661 1 1 64 VAL H H -9.510 0.987 2.255 1.00 . A A . 64 VAL H 1 1
11 13662 1 1 64 VAL HA H -10.532 -1.540 2.296 1.00 . A A . 64 VAL HA 1 1
11 13663 1 1 64 VAL HB H -11.655 -0.960 0.145 1.00 . A A . 64 VAL HB 1 1
11 13664 1 1 64 VAL HG11 H -13.003 -0.297 1.843 1.00 . A A . 64 VAL HG11 1 1
11 13665 1 1 64 VAL HG12 H -12.525 1.314 1.306 1.00 . A A . 64 VAL HG12 1 1
11 13666 1 1 64 VAL HG13 H -11.707 0.563 2.676 1.00 . A A . 64 VAL HG13 1 1
11 13667 1 1 64 VAL HG21 H -11.240 1.124 -0.865 1.00 . A A . 64 VAL HG21 1 1
11 13668 1 1 64 VAL HG22 H -9.657 0.386 -0.599 1.00 . A A . 64 VAL HG22 1 1
11 13669 1 1 64 VAL HG23 H -10.232 1.651 0.487 1.00 . A A . 64 VAL HG23 1 1
11 13670 1 1 64 VAL N N -9.227 0.060 2.266 1.00 . A A . 64 VAL N 1 1
11 13671 1 1 64 VAL O O -9.913 -2.254 -0.447 1.00 . A A . 64 VAL O 1 1
11 13672 1 1 65 HIS C C -7.524 -4.714 0.455 1.00 . A A . 65 HIS C 1 1
11 13673 1 1 65 HIS CA C -7.457 -3.263 -0.024 1.00 . A A . 65 HIS CA 1 1
11 13674 1 1 65 HIS CB C -6.000 -2.891 -0.240 1.00 . A A . 65 HIS CB 1 1
11 13675 1 1 65 HIS CD2 C -4.590 -0.787 -0.041 1.00 . A A . 65 HIS CD2 1 1
11 13676 1 1 65 HIS CE1 C -6.213 0.645 0.196 1.00 . A A . 65 HIS CE1 1 1
11 13677 1 1 65 HIS CG C -5.743 -1.448 -0.168 1.00 . A A . 65 HIS CG 1 1
11 13678 1 1 65 HIS H H -7.699 -2.019 1.712 1.00 . A A . 65 HIS H 1 1
11 13679 1 1 65 HIS HA H -7.961 -3.194 -0.973 1.00 . A A . 65 HIS HA 1 1
11 13680 1 1 65 HIS HB2 H -5.409 -3.348 0.531 1.00 . A A . 65 HIS HB2 1 1
11 13681 1 1 65 HIS HB3 H -5.676 -3.248 -1.206 1.00 . A A . 65 HIS HB3 1 1
11 13682 1 1 65 HIS HD1 H -7.699 -0.677 -0.149 1.00 . A A . 65 HIS HD1 1 1
11 13683 1 1 65 HIS HD2 H -3.597 -1.194 -0.128 1.00 . A A . 65 HIS HD2 1 1
11 13684 1 1 65 HIS HE1 H -6.750 1.561 0.374 1.00 . A A . 65 HIS HE1 1 1
11 13685 1 1 65 HIS N N -8.134 -2.330 0.888 1.00 . A A . 65 HIS N 1 1
11 13686 1 1 65 HIS ND1 N -6.745 -0.516 -0.036 1.00 . A A . 65 HIS ND1 1 1
11 13687 1 1 65 HIS NE2 N -4.914 0.497 0.201 1.00 . A A . 65 HIS NE2 1 1
11 13688 1 1 65 HIS O O -6.777 -5.555 -0.044 1.00 . A A . 65 HIS O 1 1
11 13689 1 1 66 PHE C C -9.982 -6.851 1.905 1.00 . A A . 66 PHE C 1 1
11 13690 1 1 66 PHE CA C -8.507 -6.397 1.889 1.00 . A A . 66 PHE CA 1 1
11 13691 1 1 66 PHE CB C -7.923 -6.504 3.305 1.00 . A A . 66 PHE CB 1 1
11 13692 1 1 66 PHE CD1 C -6.373 -4.507 3.613 1.00 . A A . 66 PHE CD1 1 1
11 13693 1 1 66 PHE CD2 C -5.441 -6.700 3.450 1.00 . A A . 66 PHE CD2 1 1
11 13694 1 1 66 PHE CE1 C -5.096 -3.980 3.746 1.00 . A A . 66 PHE CE1 1 1
11 13695 1 1 66 PHE CE2 C -4.174 -6.173 3.582 1.00 . A A . 66 PHE CE2 1 1
11 13696 1 1 66 PHE CG C -6.556 -5.885 3.461 1.00 . A A . 66 PHE CG 1 1
11 13697 1 1 66 PHE CZ C -3.995 -4.823 3.728 1.00 . A A . 66 PHE CZ 1 1
11 13698 1 1 66 PHE H H -8.992 -4.340 1.773 1.00 . A A . 66 PHE H 1 1
11 13699 1 1 66 PHE HA H -7.922 -7.008 1.213 1.00 . A A . 66 PHE HA 1 1
11 13700 1 1 66 PHE HB2 H -8.588 -6.027 4.000 1.00 . A A . 66 PHE HB2 1 1
11 13701 1 1 66 PHE HB3 H -7.838 -7.549 3.569 1.00 . A A . 66 PHE HB3 1 1
11 13702 1 1 66 PHE HD1 H -7.232 -3.843 3.636 1.00 . A A . 66 PHE HD1 1 1
11 13703 1 1 66 PHE HD2 H -5.571 -7.765 3.336 1.00 . A A . 66 PHE HD2 1 1
11 13704 1 1 66 PHE HE1 H -4.958 -2.915 3.862 1.00 . A A . 66 PHE HE1 1 1
11 13705 1 1 66 PHE HE2 H -3.316 -6.825 3.571 1.00 . A A . 66 PHE HE2 1 1
11 13706 1 1 66 PHE HZ H -2.993 -4.428 3.824 1.00 . A A . 66 PHE HZ 1 1
11 13707 1 1 66 PHE N N -8.404 -5.027 1.402 1.00 . A A . 66 PHE N 1 1
11 13708 1 1 66 PHE O O -10.873 -6.000 1.907 1.00 . A A . 66 PHE O 1 1
11 13709 1 1 67 GLN C C -11.949 -9.122 3.455 1.00 . A A . 67 GLN C 1 1
11 13710 1 1 67 GLN CA C -11.646 -8.621 2.012 1.00 . A A . 67 GLN CA 1 1
11 13711 1 1 67 GLN CB C -11.833 -9.803 1.055 1.00 . A A . 67 GLN CB 1 1
11 13712 1 1 67 GLN CD C -12.768 -9.903 -1.292 1.00 . A A . 67 GLN CD 1 1
11 13713 1 1 67 GLN CG C -13.070 -9.682 0.177 1.00 . A A . 67 GLN CG 1 1
11 13714 1 1 67 GLN H H -9.564 -8.845 1.991 1.00 . A A . 67 GLN H 1 1
11 13715 1 1 67 GLN HA H -12.279 -7.808 1.677 1.00 . A A . 67 GLN HA 1 1
11 13716 1 1 67 GLN HB2 H -10.966 -9.879 0.420 1.00 . A A . 67 GLN HB2 1 1
11 13717 1 1 67 GLN HB3 H -11.921 -10.712 1.633 1.00 . A A . 67 GLN HB3 1 1
11 13718 1 1 67 GLN HE21 H -11.188 -8.704 -1.177 1.00 . A A . 67 GLN HE21 1 1
11 13719 1 1 67 GLN HE22 H -11.492 -9.398 -2.729 1.00 . A A . 67 GLN HE22 1 1
11 13720 1 1 67 GLN HG2 H -13.792 -10.420 0.494 1.00 . A A . 67 GLN HG2 1 1
11 13721 1 1 67 GLN HG3 H -13.489 -8.694 0.302 1.00 . A A . 67 GLN HG3 1 1
11 13722 1 1 67 GLN N N -10.270 -8.173 1.954 1.00 . A A . 67 GLN N 1 1
11 13723 1 1 67 GLN NE2 N -11.708 -9.271 -1.782 1.00 . A A . 67 GLN NE2 1 1
11 13724 1 1 67 GLN O O -11.533 -10.241 3.759 1.00 . A A . 67 GLN O 1 1
11 13725 1 1 67 GLN OE1 O -13.480 -10.635 -1.979 1.00 . A A . 67 GLN OE1 1 1
11 13726 1 1 68 GLY C C -11.769 -9.742 6.270 1.00 . A A . 68 GLY C 1 1
11 13727 1 1 68 GLY CA C -12.925 -8.905 5.692 1.00 . A A . 68 GLY CA 1 1
11 13728 1 1 68 GLY H H -13.009 -7.490 4.125 1.00 . A A . 68 GLY H 1 1
11 13729 1 1 68 GLY HA2 H -13.120 -8.076 6.357 1.00 . A A . 68 GLY HA2 1 1
11 13730 1 1 68 GLY HA3 H -13.813 -9.518 5.630 1.00 . A A . 68 GLY HA3 1 1
11 13731 1 1 68 GLY N N -12.661 -8.378 4.351 1.00 . A A . 68 GLY N 1 1
11 13732 1 1 68 GLY O O -10.680 -9.783 5.699 1.00 . A A . 68 GLY O 1 1
11 13733 1 1 69 GLY C C -9.897 -10.511 8.777 1.00 . A A . 69 GLY C 1 1
11 13734 1 1 69 GLY CA C -10.975 -11.266 7.992 1.00 . A A . 69 GLY CA 1 1
11 13735 1 1 69 GLY H H -12.888 -10.376 7.825 1.00 . A A . 69 GLY H 1 1
11 13736 1 1 69 GLY HA2 H -11.464 -11.945 8.677 1.00 . A A . 69 GLY HA2 1 1
11 13737 1 1 69 GLY HA3 H -10.512 -11.859 7.215 1.00 . A A . 69 GLY HA3 1 1
11 13738 1 1 69 GLY N N -12.005 -10.425 7.397 1.00 . A A . 69 GLY N 1 1
11 13739 1 1 69 GLY O O -9.895 -10.601 10.002 1.00 . A A . 69 GLY O 1 1
11 13740 1 1 70 ARG C C -6.579 -9.829 8.714 1.00 . A A . 70 ARG C 1 1
11 13741 1 1 70 ARG CA C -7.891 -9.039 8.766 1.00 . A A . 70 ARG CA 1 1
11 13742 1 1 70 ARG CB C -8.245 -8.683 10.226 1.00 . A A . 70 ARG CB 1 1
11 13743 1 1 70 ARG CD C -8.694 -9.650 12.511 1.00 . A A . 70 ARG CD 1 1
11 13744 1 1 70 ARG CG C -7.844 -9.740 11.253 1.00 . A A . 70 ARG CG 1 1
11 13745 1 1 70 ARG CZ C -9.306 -11.981 13.022 1.00 . A A . 70 ARG CZ 1 1
11 13746 1 1 70 ARG H H -9.013 -9.745 7.115 1.00 . A A . 70 ARG H 1 1
11 13747 1 1 70 ARG HA H -7.749 -8.120 8.215 1.00 . A A . 70 ARG HA 1 1
11 13748 1 1 70 ARG HB2 H -7.746 -7.761 10.486 1.00 . A A . 70 ARG HB2 1 1
11 13749 1 1 70 ARG HB3 H -9.312 -8.531 10.298 1.00 . A A . 70 ARG HB3 1 1
11 13750 1 1 70 ARG HD2 H -8.041 -9.663 13.372 1.00 . A A . 70 ARG HD2 1 1
11 13751 1 1 70 ARG HD3 H -9.244 -8.720 12.493 1.00 . A A . 70 ARG HD3 1 1
11 13752 1 1 70 ARG HE H -10.572 -10.583 12.370 1.00 . A A . 70 ARG HE 1 1
11 13753 1 1 70 ARG HG2 H -7.968 -10.720 10.817 1.00 . A A . 70 ARG HG2 1 1
11 13754 1 1 70 ARG HG3 H -6.809 -9.598 11.517 1.00 . A A . 70 ARG HG3 1 1
11 13755 1 1 70 ARG HH11 H -7.352 -11.546 13.313 1.00 . A A . 70 ARG HH11 1 1
11 13756 1 1 70 ARG HH12 H -7.809 -13.179 13.668 1.00 . A A . 70 ARG HH12 1 1
11 13757 1 1 70 ARG HH21 H -11.175 -12.730 12.837 1.00 . A A . 70 ARG HH21 1 1
11 13758 1 1 70 ARG HH22 H -9.979 -13.850 13.397 1.00 . A A . 70 ARG HH22 1 1
11 13759 1 1 70 ARG N N -8.976 -9.782 8.096 1.00 . A A . 70 ARG N 1 1
11 13760 1 1 70 ARG NE N -9.639 -10.758 12.615 1.00 . A A . 70 ARG NE 1 1
11 13761 1 1 70 ARG NH1 N -8.052 -12.258 13.362 1.00 . A A . 70 ARG NH1 1 1
11 13762 1 1 70 ARG NH2 N -10.229 -12.932 13.091 1.00 . A A . 70 ARG NH2 1 1
11 13763 1 1 70 ARG O O -5.756 -9.753 9.625 1.00 . A A . 70 ARG O 1 1
11 13764 1 1 71 LYS C C -5.266 -12.668 8.310 1.00 . A A . 71 LYS C 1 1
11 13765 1 1 71 LYS CA C -5.194 -11.407 7.457 1.00 . A A . 71 LYS CA 1 1
11 13766 1 1 71 LYS CB C -3.927 -10.622 7.781 1.00 . A A . 71 LYS CB 1 1
11 13767 1 1 71 LYS CD C -2.655 -9.141 6.218 1.00 . A A . 71 LYS CD 1 1
11 13768 1 1 71 LYS CE C -3.667 -8.667 5.196 1.00 . A A . 71 LYS CE 1 1
11 13769 1 1 71 LYS CG C -2.953 -10.571 6.613 1.00 . A A . 71 LYS CG 1 1
11 13770 1 1 71 LYS H H -7.090 -10.610 6.947 1.00 . A A . 71 LYS H 1 1
11 13771 1 1 71 LYS HA H -5.154 -11.699 6.418 1.00 . A A . 71 LYS HA 1 1
11 13772 1 1 71 LYS HB2 H -4.200 -9.610 8.043 1.00 . A A . 71 LYS HB2 1 1
11 13773 1 1 71 LYS HB3 H -3.429 -11.081 8.621 1.00 . A A . 71 LYS HB3 1 1
11 13774 1 1 71 LYS HD2 H -2.717 -8.513 7.094 1.00 . A A . 71 LYS HD2 1 1
11 13775 1 1 71 LYS HD3 H -1.663 -9.081 5.791 1.00 . A A . 71 LYS HD3 1 1
11 13776 1 1 71 LYS HE2 H -4.623 -9.131 5.410 1.00 . A A . 71 LYS HE2 1 1
11 13777 1 1 71 LYS HE3 H -3.764 -7.599 5.274 1.00 . A A . 71 LYS HE3 1 1
11 13778 1 1 71 LYS HG2 H -2.043 -11.076 6.883 1.00 . A A . 71 LYS HG2 1 1
11 13779 1 1 71 LYS HG3 H -3.394 -11.072 5.766 1.00 . A A . 71 LYS HG3 1 1
11 13780 1 1 71 LYS HZ1 H -3.130 -10.058 3.731 1.00 . A A . 71 LYS HZ1 1 1
11 13781 1 1 71 LYS HZ2 H -2.349 -8.564 3.576 1.00 . A A . 71 LYS HZ2 1 1
11 13782 1 1 71 LYS HZ3 H -3.972 -8.722 3.126 1.00 . A A . 71 LYS HZ3 1 1
11 13783 1 1 71 LYS N N -6.396 -10.591 7.638 1.00 . A A . 71 LYS N 1 1
11 13784 1 1 71 LYS NZ N -3.252 -9.027 3.810 1.00 . A A . 71 LYS NZ 1 1
11 13785 1 1 71 LYS O O -4.827 -12.689 9.460 1.00 . A A . 71 LYS O 1 1
11 13786 1 1 72 THR C C -6.117 -16.096 7.346 1.00 . A A . 72 THR C 1 1
11 13787 1 1 72 THR CA C -5.980 -14.999 8.393 1.00 . A A . 72 THR CA 1 1
11 13788 1 1 72 THR CB C -7.207 -14.981 9.307 1.00 . A A . 72 THR CB 1 1
11 13789 1 1 72 THR CG2 C -8.425 -14.338 8.670 1.00 . A A . 72 THR CG2 1 1
11 13790 1 1 72 THR H H -6.151 -13.620 6.808 1.00 . A A . 72 THR H 1 1
11 13791 1 1 72 THR HA H -5.093 -15.181 8.983 1.00 . A A . 72 THR HA 1 1
11 13792 1 1 72 THR HB H -6.969 -14.422 10.202 1.00 . A A . 72 THR HB 1 1
11 13793 1 1 72 THR HG1 H -7.925 -16.766 8.932 1.00 . A A . 72 THR HG1 1 1
11 13794 1 1 72 THR HG21 H -8.311 -14.333 7.595 1.00 . A A . 72 THR HG21 1 1
11 13795 1 1 72 THR HG22 H -8.524 -13.323 9.028 1.00 . A A . 72 THR HG22 1 1
11 13796 1 1 72 THR HG23 H -9.308 -14.901 8.935 1.00 . A A . 72 THR HG23 1 1
11 13797 1 1 72 THR N N -5.828 -13.715 7.725 1.00 . A A . 72 THR N 1 1
11 13798 1 1 72 THR O O -7.164 -16.733 7.229 1.00 . A A . 72 THR O 1 1
11 13799 1 1 72 THR OG1 O -7.568 -16.297 9.689 1.00 . A A . 72 THR OG1 1 1
11 13800 1 1 73 TYR C C -5.869 -16.745 4.315 1.00 . A A . 73 TYR C 1 1
11 13801 1 1 73 TYR CA C -5.056 -17.275 5.496 1.00 . A A . 73 TYR CA 1 1
11 13802 1 1 73 TYR CB C -5.629 -18.612 5.984 1.00 . A A . 73 TYR CB 1 1
11 13803 1 1 73 TYR CD1 C -3.771 -19.936 4.901 1.00 . A A . 73 TYR CD1 1 1
11 13804 1 1 73 TYR CD2 C -5.984 -20.816 4.807 1.00 . A A . 73 TYR CD2 1 1
11 13805 1 1 73 TYR CE1 C -3.303 -21.030 4.198 1.00 . A A . 73 TYR CE1 1 1
11 13806 1 1 73 TYR CE2 C -5.524 -21.915 4.106 1.00 . A A . 73 TYR CE2 1 1
11 13807 1 1 73 TYR CG C -5.118 -19.811 5.216 1.00 . A A . 73 TYR CG 1 1
11 13808 1 1 73 TYR CZ C -4.182 -22.016 3.803 1.00 . A A . 73 TYR CZ 1 1
11 13809 1 1 73 TYR H H -4.266 -15.725 6.696 1.00 . A A . 73 TYR H 1 1
11 13810 1 1 73 TYR HA H -4.029 -17.417 5.186 1.00 . A A . 73 TYR HA 1 1
11 13811 1 1 73 TYR HB2 H -5.368 -18.748 7.022 1.00 . A A . 73 TYR HB2 1 1
11 13812 1 1 73 TYR HB3 H -6.705 -18.589 5.890 1.00 . A A . 73 TYR HB3 1 1
11 13813 1 1 73 TYR HD1 H -3.084 -19.163 5.212 1.00 . A A . 73 TYR HD1 1 1
11 13814 1 1 73 TYR HD2 H -7.035 -20.734 5.045 1.00 . A A . 73 TYR HD2 1 1
11 13815 1 1 73 TYR HE1 H -2.253 -21.111 3.963 1.00 . A A . 73 TYR HE1 1 1
11 13816 1 1 73 TYR HE2 H -6.213 -22.685 3.796 1.00 . A A . 73 TYR HE2 1 1
11 13817 1 1 73 TYR HH H -4.088 -23.099 2.217 1.00 . A A . 73 TYR HH 1 1
11 13818 1 1 73 TYR N N -5.060 -16.285 6.565 1.00 . A A . 73 TYR N 1 1
11 13819 1 1 73 TYR O O -6.375 -15.623 4.371 1.00 . A A . 73 TYR O 1 1
11 13820 1 1 73 TYR OH O -3.720 -23.107 3.104 1.00 . A A . 73 TYR OH 1 1
11 13821 1 1 74 THR C C -6.092 -15.962 1.338 1.00 . A A . 74 THR C 1 1
11 13822 1 1 74 THR CA C -6.760 -17.129 2.067 1.00 . A A . 74 THR CA 1 1
11 13823 1 1 74 THR CB C -8.206 -16.756 2.425 1.00 . A A . 74 THR CB 1 1
11 13824 1 1 74 THR CG2 C -9.230 -17.640 1.748 1.00 . A A . 74 THR CG2 1 1
11 13825 1 1 74 THR H H -5.584 -18.425 3.259 1.00 . A A . 74 THR H 1 1
11 13826 1 1 74 THR HA H -6.782 -17.975 1.395 1.00 . A A . 74 THR HA 1 1
11 13827 1 1 74 THR HB H -8.395 -15.735 2.109 1.00 . A A . 74 THR HB 1 1
11 13828 1 1 74 THR HG1 H -8.185 -17.715 4.131 1.00 . A A . 74 THR HG1 1 1
11 13829 1 1 74 THR HG21 H -9.448 -17.251 0.763 1.00 . A A . 74 THR HG21 1 1
11 13830 1 1 74 THR HG22 H -10.136 -17.658 2.335 1.00 . A A . 74 THR HG22 1 1
11 13831 1 1 74 THR HG23 H -8.838 -18.643 1.661 1.00 . A A . 74 THR HG23 1 1
11 13832 1 1 74 THR N N -6.002 -17.538 3.252 1.00 . A A . 74 THR N 1 1
11 13833 1 1 74 THR O O -5.850 -16.038 0.133 1.00 . A A . 74 THR O 1 1
11 13834 1 1 74 THR OG1 O -8.430 -16.840 3.821 1.00 . A A . 74 THR OG1 1 1
11 13835 1 1 75 VAL C C -3.798 -13.417 2.019 1.00 . A A . 75 VAL C 1 1
11 13836 1 1 75 VAL CA C -5.187 -13.709 1.442 1.00 . A A . 75 VAL CA 1 1
11 13837 1 1 75 VAL CB C -6.052 -12.435 1.604 1.00 . A A . 75 VAL CB 1 1
11 13838 1 1 75 VAL CG1 C -5.888 -11.546 0.385 1.00 . A A . 75 VAL CG1 1 1
11 13839 1 1 75 VAL CG2 C -7.523 -12.763 1.827 1.00 . A A . 75 VAL CG2 1 1
11 13840 1 1 75 VAL H H -6.026 -14.851 3.008 1.00 . A A . 75 VAL H 1 1
11 13841 1 1 75 VAL HA H -5.093 -13.913 0.387 1.00 . A A . 75 VAL HA 1 1
11 13842 1 1 75 VAL HB H -5.699 -11.892 2.473 1.00 . A A . 75 VAL HB 1 1
11 13843 1 1 75 VAL HG11 H -5.706 -10.530 0.699 1.00 . A A . 75 VAL HG11 1 1
11 13844 1 1 75 VAL HG12 H -6.786 -11.588 -0.213 1.00 . A A . 75 VAL HG12 1 1
11 13845 1 1 75 VAL HG13 H -5.054 -11.894 -0.205 1.00 . A A . 75 VAL HG13 1 1
11 13846 1 1 75 VAL HG21 H -8.051 -11.859 2.112 1.00 . A A . 75 VAL HG21 1 1
11 13847 1 1 75 VAL HG22 H -7.615 -13.494 2.616 1.00 . A A . 75 VAL HG22 1 1
11 13848 1 1 75 VAL HG23 H -7.948 -13.157 0.916 1.00 . A A . 75 VAL HG23 1 1
11 13849 1 1 75 VAL N N -5.807 -14.874 2.056 1.00 . A A . 75 VAL N 1 1
11 13850 1 1 75 VAL O O -3.658 -13.170 3.216 1.00 . A A . 75 VAL O 1 1
11 13851 1 1 76 ARG C C -0.995 -11.730 1.134 1.00 . A A . 76 ARG C 1 1
11 13852 1 1 76 ARG CA C -1.409 -13.134 1.589 1.00 . A A . 76 ARG CA 1 1
11 13853 1 1 76 ARG CB C -0.439 -14.197 1.052 1.00 . A A . 76 ARG CB 1 1
11 13854 1 1 76 ARG CD C 1.965 -14.855 0.747 1.00 . A A . 76 ARG CD 1 1
11 13855 1 1 76 ARG CG C 0.973 -14.080 1.603 1.00 . A A . 76 ARG CG 1 1
11 13856 1 1 76 ARG CZ C 3.895 -14.363 -0.703 1.00 . A A . 76 ARG CZ 1 1
11 13857 1 1 76 ARG H H -2.944 -13.615 0.210 1.00 . A A . 76 ARG H 1 1
11 13858 1 1 76 ARG HA H -1.396 -13.159 2.674 1.00 . A A . 76 ARG HA 1 1
11 13859 1 1 76 ARG HB2 H -0.820 -15.173 1.311 1.00 . A A . 76 ARG HB2 1 1
11 13860 1 1 76 ARG HB3 H -0.389 -14.119 -0.023 1.00 . A A . 76 ARG HB3 1 1
11 13861 1 1 76 ARG HD2 H 2.372 -15.664 1.334 1.00 . A A . 76 ARG HD2 1 1
11 13862 1 1 76 ARG HD3 H 1.446 -15.260 -0.108 1.00 . A A . 76 ARG HD3 1 1
11 13863 1 1 76 ARG HE H 3.190 -13.147 0.716 1.00 . A A . 76 ARG HE 1 1
11 13864 1 1 76 ARG HG2 H 1.262 -13.039 1.620 1.00 . A A . 76 ARG HG2 1 1
11 13865 1 1 76 ARG HG3 H 0.991 -14.477 2.607 1.00 . A A . 76 ARG HG3 1 1
11 13866 1 1 76 ARG HH11 H 3.024 -16.154 -1.045 1.00 . A A . 76 ARG HH11 1 1
11 13867 1 1 76 ARG HH12 H 4.382 -15.787 -2.053 1.00 . A A . 76 ARG HH12 1 1
11 13868 1 1 76 ARG HH21 H 4.978 -12.661 -0.610 1.00 . A A . 76 ARG HH21 1 1
11 13869 1 1 76 ARG HH22 H 5.493 -13.801 -1.805 1.00 . A A . 76 ARG HH22 1 1
11 13870 1 1 76 ARG N N -2.775 -13.424 1.158 1.00 . A A . 76 ARG N 1 1
11 13871 1 1 76 ARG NE N 3.064 -14.015 0.278 1.00 . A A . 76 ARG NE 1 1
11 13872 1 1 76 ARG NH1 N 3.756 -15.531 -1.317 1.00 . A A . 76 ARG NH1 1 1
11 13873 1 1 76 ARG NH2 N 4.869 -13.541 -1.069 1.00 . A A . 76 ARG NH2 1 1
11 13874 1 1 76 ARG O O -0.409 -10.969 1.903 1.00 . A A . 76 ARG O 1 1
11 13875 1 1 77 VAL C C -2.343 -9.388 -1.078 1.00 . A A . 77 VAL C 1 1
11 13876 1 1 77 VAL CA C -1.033 -10.053 -0.646 1.00 . A A . 77 VAL CA 1 1
11 13877 1 1 77 VAL CB C -0.047 -10.126 -1.859 1.00 . A A . 77 VAL CB 1 1
11 13878 1 1 77 VAL CG1 C 0.566 -11.510 -1.990 1.00 . A A . 77 VAL CG1 1 1
11 13879 1 1 77 VAL CG2 C -0.726 -9.730 -3.162 1.00 . A A . 77 VAL CG2 1 1
11 13880 1 1 77 VAL H H -1.823 -12.009 -0.673 1.00 . A A . 77 VAL H 1 1
11 13881 1 1 77 VAL HA H -0.575 -9.467 0.138 1.00 . A A . 77 VAL HA 1 1
11 13882 1 1 77 VAL HB H 0.760 -9.435 -1.687 1.00 . A A . 77 VAL HB 1 1
11 13883 1 1 77 VAL HG11 H 0.861 -11.867 -1.016 1.00 . A A . 77 VAL HG11 1 1
11 13884 1 1 77 VAL HG12 H 1.434 -11.453 -2.632 1.00 . A A . 77 VAL HG12 1 1
11 13885 1 1 77 VAL HG13 H -0.159 -12.185 -2.420 1.00 . A A . 77 VAL HG13 1 1
11 13886 1 1 77 VAL HG21 H -0.011 -9.786 -3.970 1.00 . A A . 77 VAL HG21 1 1
11 13887 1 1 77 VAL HG22 H -1.097 -8.719 -3.080 1.00 . A A . 77 VAL HG22 1 1
11 13888 1 1 77 VAL HG23 H -1.549 -10.401 -3.360 1.00 . A A . 77 VAL HG23 1 1
11 13889 1 1 77 VAL N N -1.335 -11.377 -0.111 1.00 . A A . 77 VAL N 1 1
11 13890 1 1 77 VAL O O -3.112 -9.977 -1.836 1.00 . A A . 77 VAL O 1 1
11 13891 1 1 78 PRO C C -4.065 -7.097 -2.372 1.00 . A A . 78 PRO C 1 1
11 13892 1 1 78 PRO CA C -3.888 -7.467 -0.928 1.00 . A A . 78 PRO CA 1 1
11 13893 1 1 78 PRO CB C -3.775 -6.163 -0.137 1.00 . A A . 78 PRO CB 1 1
11 13894 1 1 78 PRO CD C -1.839 -7.365 0.361 1.00 . A A . 78 PRO CD 1 1
11 13895 1 1 78 PRO CG C -2.888 -6.511 0.985 1.00 . A A . 78 PRO CG 1 1
11 13896 1 1 78 PRO HA H -4.764 -7.996 -0.604 1.00 . A A . 78 PRO HA 1 1
11 13897 1 1 78 PRO HB2 H -3.334 -5.397 -0.761 1.00 . A A . 78 PRO HB2 1 1
11 13898 1 1 78 PRO HB3 H -4.745 -5.848 0.189 1.00 . A A . 78 PRO HB3 1 1
11 13899 1 1 78 PRO HD2 H -1.115 -6.750 -0.158 1.00 . A A . 78 PRO HD2 1 1
11 13900 1 1 78 PRO HD3 H -1.373 -7.977 1.118 1.00 . A A . 78 PRO HD3 1 1
11 13901 1 1 78 PRO HG2 H -2.455 -5.619 1.415 1.00 . A A . 78 PRO HG2 1 1
11 13902 1 1 78 PRO HG3 H -3.432 -7.072 1.722 1.00 . A A . 78 PRO HG3 1 1
11 13903 1 1 78 PRO N N -2.640 -8.169 -0.590 1.00 . A A . 78 PRO N 1 1
11 13904 1 1 78 PRO O O -4.046 -5.901 -2.677 1.00 . A A . 78 PRO O 1 1
11 13905 1 1 79 THR C C -6.082 -7.492 -4.822 1.00 . A A . 79 THR C 1 1
11 13906 1 1 79 THR CA C -4.583 -7.496 -4.588 1.00 . A A . 79 THR CA 1 1
11 13907 1 1 79 THR CB C -3.871 -8.343 -5.654 1.00 . A A . 79 THR CB 1 1
11 13908 1 1 79 THR CG2 C -2.866 -7.557 -6.468 1.00 . A A . 79 THR CG2 1 1
11 13909 1 1 79 THR H H -4.429 -8.982 -3.077 1.00 . A A . 79 THR H 1 1
11 13910 1 1 79 THR HA H -4.211 -6.482 -4.631 1.00 . A A . 79 THR HA 1 1
11 13911 1 1 79 THR HB H -4.602 -8.753 -6.338 1.00 . A A . 79 THR HB 1 1
11 13912 1 1 79 THR HG1 H -3.759 -10.182 -4.990 1.00 . A A . 79 THR HG1 1 1
11 13913 1 1 79 THR HG21 H -2.492 -6.732 -5.877 1.00 . A A . 79 THR HG21 1 1
11 13914 1 1 79 THR HG22 H -3.344 -7.174 -7.358 1.00 . A A . 79 THR HG22 1 1
11 13915 1 1 79 THR HG23 H -2.045 -8.201 -6.746 1.00 . A A . 79 THR HG23 1 1
11 13916 1 1 79 THR N N -4.332 -8.029 -3.289 1.00 . A A . 79 THR N 1 1
11 13917 1 1 79 THR O O -6.713 -8.495 -5.158 1.00 . A A . 79 THR O 1 1
11 13918 1 1 79 THR OG1 O -3.176 -9.423 -5.055 1.00 . A A . 79 THR OG1 1 1
11 13919 1 1 80 ILE C C -7.812 -4.730 -5.996 1.00 . A A . 80 ILE C 1 1
11 13920 1 1 80 ILE CA C -7.948 -5.889 -5.013 1.00 . A A . 80 ILE CA 1 1
11 13921 1 1 80 ILE CB C -8.704 -5.525 -3.687 1.00 . A A . 80 ILE CB 1 1
11 13922 1 1 80 ILE CD1 C -10.508 -7.346 -3.702 1.00 . A A . 80 ILE CD1 1 1
11 13923 1 1 80 ILE CG1 C -9.260 -6.807 -3.034 1.00 . A A . 80 ILE CG1 1 1
11 13924 1 1 80 ILE CG2 C -9.831 -4.509 -3.881 1.00 . A A . 80 ILE CG2 1 1
11 13925 1 1 80 ILE H H -5.952 -5.556 -4.512 1.00 . A A . 80 ILE H 1 1
11 13926 1 1 80 ILE HA H -8.447 -6.717 -5.499 1.00 . A A . 80 ILE HA 1 1
11 13927 1 1 80 ILE HB H -7.985 -5.087 -3.012 1.00 . A A . 80 ILE HB 1 1
11 13928 1 1 80 ILE HD11 H -11.333 -7.302 -3.003 1.00 . A A . 80 ILE HD11 1 1
11 13929 1 1 80 ILE HD12 H -10.344 -8.370 -4.001 1.00 . A A . 80 ILE HD12 1 1
11 13930 1 1 80 ILE HD13 H -10.738 -6.747 -4.572 1.00 . A A . 80 ILE HD13 1 1
11 13931 1 1 80 ILE HG12 H -8.510 -7.579 -3.070 1.00 . A A . 80 ILE HG12 1 1
11 13932 1 1 80 ILE HG13 H -9.506 -6.609 -2.004 1.00 . A A . 80 ILE HG13 1 1
11 13933 1 1 80 ILE HG21 H -9.993 -3.980 -2.952 1.00 . A A . 80 ILE HG21 1 1
11 13934 1 1 80 ILE HG22 H -10.740 -5.022 -4.156 1.00 . A A . 80 ILE HG22 1 1
11 13935 1 1 80 ILE HG23 H -9.569 -3.808 -4.643 1.00 . A A . 80 ILE HG23 1 1
11 13936 1 1 80 ILE N N -6.581 -6.276 -4.737 1.00 . A A . 80 ILE N 1 1
11 13937 1 1 80 ILE O O -6.840 -4.005 -5.863 1.00 . A A . 80 ILE O 1 1
11 13938 1 1 81 PHE C C -7.201 -3.597 -8.723 1.00 . A A . 81 PHE C 1 1
11 13939 1 1 81 PHE CA C -8.483 -3.413 -7.918 1.00 . A A . 81 PHE CA 1 1
11 13940 1 1 81 PHE CB C -8.444 -2.029 -7.186 1.00 . A A . 81 PHE CB 1 1
11 13941 1 1 81 PHE CD1 C -6.185 -1.830 -6.023 1.00 . A A . 81 PHE CD1 1 1
11 13942 1 1 81 PHE CD2 C -8.144 -2.110 -4.683 1.00 . A A . 81 PHE CD2 1 1
11 13943 1 1 81 PHE CE1 C -5.397 -1.851 -4.873 1.00 . A A . 81 PHE CE1 1 1
11 13944 1 1 81 PHE CE2 C -7.365 -2.117 -3.538 1.00 . A A . 81 PHE CE2 1 1
11 13945 1 1 81 PHE CG C -7.573 -1.970 -5.941 1.00 . A A . 81 PHE CG 1 1
11 13946 1 1 81 PHE CZ C -5.994 -1.997 -3.628 1.00 . A A . 81 PHE CZ 1 1
11 13947 1 1 81 PHE H H -9.424 -5.165 -7.120 1.00 . A A . 81 PHE H 1 1
11 13948 1 1 81 PHE HA H -9.318 -3.417 -8.604 1.00 . A A . 81 PHE HA 1 1
11 13949 1 1 81 PHE HB2 H -8.072 -1.285 -7.874 1.00 . A A . 81 PHE HB2 1 1
11 13950 1 1 81 PHE HB3 H -9.451 -1.762 -6.898 1.00 . A A . 81 PHE HB3 1 1
11 13951 1 1 81 PHE HD1 H -5.721 -1.717 -6.992 1.00 . A A . 81 PHE HD1 1 1
11 13952 1 1 81 PHE HD2 H -9.216 -2.198 -4.600 1.00 . A A . 81 PHE HD2 1 1
11 13953 1 1 81 PHE HE1 H -4.320 -1.733 -4.949 1.00 . A A . 81 PHE HE1 1 1
11 13954 1 1 81 PHE HE2 H -7.833 -2.229 -2.573 1.00 . A A . 81 PHE HE2 1 1
11 13955 1 1 81 PHE HZ H -5.384 -2.041 -2.722 1.00 . A A . 81 PHE HZ 1 1
11 13956 1 1 81 PHE N N -8.675 -4.542 -6.985 1.00 . A A . 81 PHE N 1 1
11 13957 1 1 81 PHE O O -6.556 -4.655 -8.573 1.00 . A A . 81 PHE O 1 1
11 13958 1 1 81 PHE OXT O -6.854 -2.680 -9.498 1.00 . A A . 81 PHE OXT 1 1
11 13959 2 2 1 ZN ZN ZN -4.902 2.049 -1.014 1.00 . B A . 82 ZN ZN 1 1
12 13960 1 1 1 GLY C C 4.160 19.002 1.353 1.00 . A A . 1 GLY C 1 1
12 13961 1 1 1 GLY CA C 3.999 20.188 0.423 1.00 . A A . 1 GLY CA 1 1
12 13962 1 1 1 GLY H1 H 3.232 21.625 1.731 1.00 . A A . 1 GLY H1 1 1
12 13963 1 1 1 GLY H2 H 4.139 22.271 0.458 1.00 . A A . 1 GLY H2 1 1
12 13964 1 1 1 GLY H3 H 4.920 21.510 1.752 1.00 . A A . 1 GLY H3 1 1
12 13965 1 1 1 GLY HA2 H 3.041 20.117 -0.069 1.00 . A A . 1 GLY HA2 1 1
12 13966 1 1 1 GLY HA3 H 4.779 20.154 -0.324 1.00 . A A . 1 GLY HA3 1 1
12 13967 1 1 1 GLY N N 4.079 21.489 1.140 1.00 . A A . 1 GLY N 1 1
12 13968 1 1 1 GLY O O 4.544 19.162 2.511 1.00 . A A . 1 GLY O 1 1
12 13969 1 1 2 SER C C 4.689 15.491 0.852 1.00 . A A . 2 SER C 1 1
12 13970 1 1 2 SER CA C 3.980 16.592 1.640 1.00 . A A . 2 SER CA 1 1
12 13971 1 1 2 SER CB C 2.594 16.112 2.078 1.00 . A A . 2 SER CB 1 1
12 13972 1 1 2 SER H H 3.564 17.747 -0.085 1.00 . A A . 2 SER H 1 1
12 13973 1 1 2 SER HA H 4.564 16.825 2.517 1.00 . A A . 2 SER HA 1 1
12 13974 1 1 2 SER HB2 H 2.701 15.414 2.895 1.00 . A A . 2 SER HB2 1 1
12 13975 1 1 2 SER HB3 H 2.008 16.958 2.402 1.00 . A A . 2 SER HB3 1 1
12 13976 1 1 2 SER HG H 1.253 14.874 1.369 1.00 . A A . 2 SER HG 1 1
12 13977 1 1 2 SER N N 3.865 17.808 0.845 1.00 . A A . 2 SER N 1 1
12 13978 1 1 2 SER O O 4.517 15.376 -0.360 1.00 . A A . 2 SER O 1 1
12 13979 1 1 2 SER OG O 1.918 15.467 1.014 1.00 . A A . 2 SER OG 1 1
12 13980 1 1 3 PRO C C 5.342 12.367 0.594 1.00 . A A . 3 PRO C 1 1
12 13981 1 1 3 PRO CA C 6.236 13.570 0.898 1.00 . A A . 3 PRO CA 1 1
12 13982 1 1 3 PRO CB C 7.283 13.203 1.949 1.00 . A A . 3 PRO CB 1 1
12 13983 1 1 3 PRO CD C 5.762 14.732 2.989 1.00 . A A . 3 PRO CD 1 1
12 13984 1 1 3 PRO CG C 6.641 13.538 3.250 1.00 . A A . 3 PRO CG 1 1
12 13985 1 1 3 PRO HA H 6.728 13.895 -0.007 1.00 . A A . 3 PRO HA 1 1
12 13986 1 1 3 PRO HB2 H 7.514 12.149 1.879 1.00 . A A . 3 PRO HB2 1 1
12 13987 1 1 3 PRO HB3 H 8.178 13.786 1.790 1.00 . A A . 3 PRO HB3 1 1
12 13988 1 1 3 PRO HD2 H 4.843 14.654 3.550 1.00 . A A . 3 PRO HD2 1 1
12 13989 1 1 3 PRO HD3 H 6.282 15.644 3.242 1.00 . A A . 3 PRO HD3 1 1
12 13990 1 1 3 PRO HG2 H 6.046 12.703 3.590 1.00 . A A . 3 PRO HG2 1 1
12 13991 1 1 3 PRO HG3 H 7.398 13.782 3.981 1.00 . A A . 3 PRO HG3 1 1
12 13992 1 1 3 PRO N N 5.499 14.663 1.537 1.00 . A A . 3 PRO N 1 1
12 13993 1 1 3 PRO O O 5.599 11.259 1.061 1.00 . A A . 3 PRO O 1 1
12 13994 1 1 4 GLY C C 4.089 10.295 -1.118 1.00 . A A . 4 GLY C 1 1
12 13995 1 1 4 GLY CA C 3.375 11.514 -0.532 1.00 . A A . 4 GLY CA 1 1
12 13996 1 1 4 GLY H H 4.126 13.495 -0.530 1.00 . A A . 4 GLY H 1 1
12 13997 1 1 4 GLY HA2 H 2.843 11.222 0.364 1.00 . A A . 4 GLY HA2 1 1
12 13998 1 1 4 GLY HA3 H 2.666 11.895 -1.253 1.00 . A A . 4 GLY HA3 1 1
12 13999 1 1 4 GLY N N 4.288 12.591 -0.187 1.00 . A A . 4 GLY N 1 1
12 14000 1 1 4 GLY O O 5.316 10.300 -1.227 1.00 . A A . 4 GLY O 1 1
12 14001 1 1 5 PHE C C 3.054 7.195 -2.981 1.00 . A A . 5 PHE C 1 1
12 14002 1 1 5 PHE CA C 3.975 8.032 -2.052 1.00 . A A . 5 PHE CA 1 1
12 14003 1 1 5 PHE CB C 4.518 7.137 -0.929 1.00 . A A . 5 PHE CB 1 1
12 14004 1 1 5 PHE CD1 C 3.678 8.079 1.248 1.00 . A A . 5 PHE CD1 1 1
12 14005 1 1 5 PHE CD2 C 6.011 8.214 0.777 1.00 . A A . 5 PHE CD2 1 1
12 14006 1 1 5 PHE CE1 C 3.884 8.706 2.463 1.00 . A A . 5 PHE CE1 1 1
12 14007 1 1 5 PHE CE2 C 6.223 8.839 1.992 1.00 . A A . 5 PHE CE2 1 1
12 14008 1 1 5 PHE CG C 4.737 7.828 0.391 1.00 . A A . 5 PHE CG 1 1
12 14009 1 1 5 PHE CZ C 5.158 9.085 2.836 1.00 . A A . 5 PHE CZ 1 1
12 14010 1 1 5 PHE H H 2.372 9.267 -1.384 1.00 . A A . 5 PHE H 1 1
12 14011 1 1 5 PHE HA H 4.814 8.369 -2.641 1.00 . A A . 5 PHE HA 1 1
12 14012 1 1 5 PHE HB2 H 3.831 6.323 -0.762 1.00 . A A . 5 PHE HB2 1 1
12 14013 1 1 5 PHE HB3 H 5.464 6.735 -1.243 1.00 . A A . 5 PHE HB3 1 1
12 14014 1 1 5 PHE HD1 H 2.681 7.781 0.961 1.00 . A A . 5 PHE HD1 1 1
12 14015 1 1 5 PHE HD2 H 6.844 8.025 0.117 1.00 . A A . 5 PHE HD2 1 1
12 14016 1 1 5 PHE HE1 H 3.049 8.898 3.122 1.00 . A A . 5 PHE HE1 1 1
12 14017 1 1 5 PHE HE2 H 7.222 9.134 2.280 1.00 . A A . 5 PHE HE2 1 1
12 14018 1 1 5 PHE HZ H 5.322 9.573 3.786 1.00 . A A . 5 PHE HZ 1 1
12 14019 1 1 5 PHE N N 3.342 9.237 -1.492 1.00 . A A . 5 PHE N 1 1
12 14020 1 1 5 PHE O O 3.503 6.192 -3.537 1.00 . A A . 5 PHE O 1 1
12 14021 1 1 6 THR C C 0.624 5.405 -3.584 1.00 . A A . 6 THR C 1 1
12 14022 1 1 6 THR CA C 0.853 6.862 -4.042 1.00 . A A . 6 THR CA 1 1
12 14023 1 1 6 THR CB C 1.370 6.869 -5.481 1.00 . A A . 6 THR CB 1 1
12 14024 1 1 6 THR CG2 C 0.272 7.022 -6.512 1.00 . A A . 6 THR CG2 1 1
12 14025 1 1 6 THR H H 1.483 8.401 -2.711 1.00 . A A . 6 THR H 1 1
12 14026 1 1 6 THR HA H -0.091 7.382 -4.012 1.00 . A A . 6 THR HA 1 1
12 14027 1 1 6 THR HB H 1.876 5.935 -5.674 1.00 . A A . 6 THR HB 1 1
12 14028 1 1 6 THR HG1 H 1.961 8.726 -5.269 1.00 . A A . 6 THR HG1 1 1
12 14029 1 1 6 THR HG21 H -0.519 6.317 -6.304 1.00 . A A . 6 THR HG21 1 1
12 14030 1 1 6 THR HG22 H 0.674 6.829 -7.497 1.00 . A A . 6 THR HG22 1 1
12 14031 1 1 6 THR HG23 H -0.121 8.027 -6.474 1.00 . A A . 6 THR HG23 1 1
12 14032 1 1 6 THR N N 1.793 7.596 -3.162 1.00 . A A . 6 THR N 1 1
12 14033 1 1 6 THR O O 1.559 4.610 -3.562 1.00 . A A . 6 THR O 1 1
12 14034 1 1 6 THR OG1 O 2.295 7.923 -5.680 1.00 . A A . 6 THR OG1 1 1
12 14035 1 1 7 CYS C C -1.416 2.883 -3.999 1.00 . A A . 7 CYS C 1 1
12 14036 1 1 7 CYS CA C -0.971 3.695 -2.789 1.00 . A A . 7 CYS CA 1 1
12 14037 1 1 7 CYS CB C -2.084 3.650 -1.687 1.00 . A A . 7 CYS CB 1 1
12 14038 1 1 7 CYS H H -1.343 5.732 -3.276 1.00 . A A . 7 CYS H 1 1
12 14039 1 1 7 CYS HA H -0.072 3.239 -2.379 1.00 . A A . 7 CYS HA 1 1
12 14040 1 1 7 CYS HB2 H -1.656 3.977 -0.752 1.00 . A A . 7 CYS HB2 1 1
12 14041 1 1 7 CYS HB3 H -2.918 4.292 -1.935 1.00 . A A . 7 CYS HB3 1 1
12 14042 1 1 7 CYS N N -0.635 5.059 -3.226 1.00 . A A . 7 CYS N 1 1
12 14043 1 1 7 CYS O O -2.128 1.890 -3.864 1.00 . A A . 7 CYS O 1 1
12 14044 1 1 7 CYS SG S -2.724 1.971 -1.432 1.00 . A A . 7 CYS SG 1 1
12 14045 1 1 8 CYS C C -2.952 2.389 -6.287 1.00 . A A . 8 CYS C 1 1
12 14046 1 1 8 CYS CA C -1.443 2.600 -6.401 1.00 . A A . 8 CYS CA 1 1
12 14047 1 1 8 CYS CB C -0.675 1.275 -6.507 1.00 . A A . 8 CYS CB 1 1
12 14048 1 1 8 CYS H H -0.470 4.115 -5.285 1.00 . A A . 8 CYS H 1 1
12 14049 1 1 8 CYS HA H -1.230 3.220 -7.260 1.00 . A A . 8 CYS HA 1 1
12 14050 1 1 8 CYS HB2 H 0.332 1.493 -6.814 1.00 . A A . 8 CYS HB2 1 1
12 14051 1 1 8 CYS HB3 H -0.646 0.805 -5.533 1.00 . A A . 8 CYS HB3 1 1
12 14052 1 1 8 CYS HG H -0.972 0.277 -8.553 1.00 . A A . 8 CYS HG 1 1
12 14053 1 1 8 CYS N N -1.022 3.311 -5.203 1.00 . A A . 8 CYS N 1 1
12 14054 1 1 8 CYS O O -3.510 1.380 -6.707 1.00 . A A . 8 CYS O 1 1
12 14055 1 1 8 CYS SG S -1.346 0.080 -7.691 1.00 . A A . 8 CYS SG 1 1
12 14056 1 1 9 VAL C C -5.800 3.825 -6.587 1.00 . A A . 9 VAL C 1 1
12 14057 1 1 9 VAL CA C -5.001 3.380 -5.369 1.00 . A A . 9 VAL CA 1 1
12 14058 1 1 9 VAL CB C -5.264 4.336 -4.166 1.00 . A A . 9 VAL CB 1 1
12 14059 1 1 9 VAL CG1 C -4.450 5.590 -4.325 1.00 . A A . 9 VAL CG1 1 1
12 14060 1 1 9 VAL CG2 C -6.733 4.708 -3.967 1.00 . A A . 9 VAL CG2 1 1
12 14061 1 1 9 VAL H H -3.040 4.124 -5.319 1.00 . A A . 9 VAL H 1 1
12 14062 1 1 9 VAL HA H -5.297 2.384 -5.087 1.00 . A A . 9 VAL HA 1 1
12 14063 1 1 9 VAL HB H -4.919 3.842 -3.269 1.00 . A A . 9 VAL HB 1 1
12 14064 1 1 9 VAL HG11 H -5.022 6.433 -3.976 1.00 . A A . 9 VAL HG11 1 1
12 14065 1 1 9 VAL HG12 H -4.203 5.723 -5.367 1.00 . A A . 9 VAL HG12 1 1
12 14066 1 1 9 VAL HG13 H -3.544 5.499 -3.746 1.00 . A A . 9 VAL HG13 1 1
12 14067 1 1 9 VAL HG21 H -7.285 3.849 -3.644 1.00 . A A . 9 VAL HG21 1 1
12 14068 1 1 9 VAL HG22 H -7.144 5.080 -4.892 1.00 . A A . 9 VAL HG22 1 1
12 14069 1 1 9 VAL HG23 H -6.806 5.479 -3.199 1.00 . A A . 9 VAL HG23 1 1
12 14070 1 1 9 VAL N N -3.575 3.374 -5.647 1.00 . A A . 9 VAL N 1 1
12 14071 1 1 9 VAL O O -5.925 5.020 -6.859 1.00 . A A . 9 VAL O 1 1
12 14072 1 1 10 PRO C C -8.546 3.748 -8.014 1.00 . A A . 10 PRO C 1 1
12 14073 1 1 10 PRO CA C -7.224 3.165 -8.477 1.00 . A A . 10 PRO CA 1 1
12 14074 1 1 10 PRO CB C -7.439 1.796 -9.122 1.00 . A A . 10 PRO CB 1 1
12 14075 1 1 10 PRO CD C -6.334 1.413 -7.041 1.00 . A A . 10 PRO CD 1 1
12 14076 1 1 10 PRO CG C -7.356 0.838 -7.985 1.00 . A A . 10 PRO CG 1 1
12 14077 1 1 10 PRO HA H -6.737 3.839 -9.167 1.00 . A A . 10 PRO HA 1 1
12 14078 1 1 10 PRO HB2 H -8.410 1.767 -9.597 1.00 . A A . 10 PRO HB2 1 1
12 14079 1 1 10 PRO HB3 H -6.666 1.612 -9.853 1.00 . A A . 10 PRO HB3 1 1
12 14080 1 1 10 PRO HD2 H -6.599 1.202 -6.014 1.00 . A A . 10 PRO HD2 1 1
12 14081 1 1 10 PRO HD3 H -5.357 1.018 -7.266 1.00 . A A . 10 PRO HD3 1 1
12 14082 1 1 10 PRO HG2 H -8.315 0.760 -7.497 1.00 . A A . 10 PRO HG2 1 1
12 14083 1 1 10 PRO HG3 H -7.032 -0.126 -8.340 1.00 . A A . 10 PRO HG3 1 1
12 14084 1 1 10 PRO N N -6.391 2.863 -7.315 1.00 . A A . 10 PRO N 1 1
12 14085 1 1 10 PRO O O -9.306 4.328 -8.789 1.00 . A A . 10 PRO O 1 1
12 14086 1 1 11 GLY C C -10.091 3.694 -4.635 1.00 . A A . 11 GLY C 1 1
12 14087 1 1 11 GLY CA C -10.000 4.064 -6.108 1.00 . A A . 11 GLY CA 1 1
12 14088 1 1 11 GLY H H -8.138 3.103 -6.175 1.00 . A A . 11 GLY H 1 1
12 14089 1 1 11 GLY HA2 H -10.026 5.139 -6.200 1.00 . A A . 11 GLY HA2 1 1
12 14090 1 1 11 GLY HA3 H -10.852 3.646 -6.624 1.00 . A A . 11 GLY HA3 1 1
12 14091 1 1 11 GLY N N -8.795 3.574 -6.720 1.00 . A A . 11 GLY N 1 1
12 14092 1 1 11 GLY O O -11.064 4.059 -3.972 1.00 . A A . 11 GLY O 1 1
12 14093 1 1 12 CYS C C -9.138 3.801 -1.782 1.00 . A A . 12 CYS C 1 1
12 14094 1 1 12 CYS CA C -9.151 2.578 -2.702 1.00 . A A . 12 CYS CA 1 1
12 14095 1 1 12 CYS CB C -8.077 1.536 -2.279 1.00 . A A . 12 CYS CB 1 1
12 14096 1 1 12 CYS H H -8.341 2.679 -4.657 1.00 . A A . 12 CYS H 1 1
12 14097 1 1 12 CYS HA H -10.114 2.117 -2.582 1.00 . A A . 12 CYS HA 1 1
12 14098 1 1 12 CYS HB2 H -8.085 1.475 -1.207 1.00 . A A . 12 CYS HB2 1 1
12 14099 1 1 12 CYS HB3 H -8.366 0.573 -2.678 1.00 . A A . 12 CYS HB3 1 1
12 14100 1 1 12 CYS N N -9.094 2.963 -4.103 1.00 . A A . 12 CYS N 1 1
12 14101 1 1 12 CYS O O -8.276 4.666 -1.869 1.00 . A A . 12 CYS O 1 1
12 14102 1 1 12 CYS SG S -6.349 1.834 -2.774 1.00 . A A . 12 CYS SG 1 1
12 14103 1 1 13 TYR C C -9.408 6.075 0.051 1.00 . A A . 13 TYR C 1 1
12 14104 1 1 13 TYR CA C -10.396 4.902 0.057 1.00 . A A . 13 TYR CA 1 1
12 14105 1 1 13 TYR CB C -10.468 4.303 1.467 1.00 . A A . 13 TYR CB 1 1
12 14106 1 1 13 TYR CD1 C -12.998 4.247 1.307 1.00 . A A . 13 TYR CD1 1 1
12 14107 1 1 13 TYR CD2 C -12.007 4.529 3.456 1.00 . A A . 13 TYR CD2 1 1
12 14108 1 1 13 TYR CE1 C -14.255 4.304 1.874 1.00 . A A . 13 TYR CE1 1 1
12 14109 1 1 13 TYR CE2 C -13.263 4.585 4.031 1.00 . A A . 13 TYR CE2 1 1
12 14110 1 1 13 TYR CG C -11.851 4.360 2.086 1.00 . A A . 13 TYR CG 1 1
12 14111 1 1 13 TYR CZ C -14.383 4.472 3.236 1.00 . A A . 13 TYR CZ 1 1
12 14112 1 1 13 TYR H H -10.796 3.109 -0.949 1.00 . A A . 13 TYR H 1 1
12 14113 1 1 13 TYR HA H -11.347 5.285 -0.154 1.00 . A A . 13 TYR HA 1 1
12 14114 1 1 13 TYR HB2 H -10.164 3.268 1.428 1.00 . A A . 13 TYR HB2 1 1
12 14115 1 1 13 TYR HB3 H -9.800 4.844 2.117 1.00 . A A . 13 TYR HB3 1 1
12 14116 1 1 13 TYR HD1 H -12.895 4.114 0.239 1.00 . A A . 13 TYR HD1 1 1
12 14117 1 1 13 TYR HD2 H -11.128 4.619 4.078 1.00 . A A . 13 TYR HD2 1 1
12 14118 1 1 13 TYR HE1 H -15.134 4.213 1.252 1.00 . A A . 13 TYR HE1 1 1
12 14119 1 1 13 TYR HE2 H -13.362 4.717 5.099 1.00 . A A . 13 TYR HE2 1 1
12 14120 1 1 13 TYR HH H -15.620 4.079 4.654 1.00 . A A . 13 TYR HH 1 1
12 14121 1 1 13 TYR N N -10.151 3.838 -0.918 1.00 . A A . 13 TYR N 1 1
12 14122 1 1 13 TYR O O -9.814 7.236 -0.023 1.00 . A A . 13 TYR O 1 1
12 14123 1 1 13 TYR OH O -15.635 4.527 3.805 1.00 . A A . 13 TYR OH 1 1
12 14124 1 1 14 ASN C C -5.933 6.650 -0.636 1.00 . A A . 14 ASN C 1 1
12 14125 1 1 14 ASN CA C -7.106 6.791 0.354 1.00 . A A . 14 ASN CA 1 1
12 14126 1 1 14 ASN CB C -6.539 6.870 1.758 1.00 . A A . 14 ASN CB 1 1
12 14127 1 1 14 ASN CG C -6.581 5.600 2.601 1.00 . A A . 14 ASN CG 1 1
12 14128 1 1 14 ASN H H -7.894 4.832 0.337 1.00 . A A . 14 ASN H 1 1
12 14129 1 1 14 ASN HA H -7.606 7.728 0.154 1.00 . A A . 14 ASN HA 1 1
12 14130 1 1 14 ASN HB2 H -5.539 7.125 1.640 1.00 . A A . 14 ASN HB2 1 1
12 14131 1 1 14 ASN HB3 H -7.021 7.653 2.294 1.00 . A A . 14 ASN HB3 1 1
12 14132 1 1 14 ASN HD21 H -8.226 4.965 1.731 1.00 . A A . 14 ASN HD21 1 1
12 14133 1 1 14 ASN HD22 H -7.567 3.918 2.903 1.00 . A A . 14 ASN HD22 1 1
12 14134 1 1 14 ASN N N -8.140 5.773 0.228 1.00 . A A . 14 ASN N 1 1
12 14135 1 1 14 ASN ND2 N -7.564 4.747 2.394 1.00 . A A . 14 ASN ND2 1 1
12 14136 1 1 14 ASN O O -5.676 5.559 -1.130 1.00 . A A . 14 ASN O 1 1
12 14137 1 1 14 ASN OD1 O -5.734 5.414 3.473 1.00 . A A . 14 ASN OD1 1 1
12 14138 1 1 15 ASN C C -2.759 7.797 -0.979 1.00 . A A . 15 ASN C 1 1
12 14139 1 1 15 ASN CA C -4.058 7.638 -1.823 1.00 . A A . 15 ASN CA 1 1
12 14140 1 1 15 ASN CB C -4.136 8.729 -2.901 1.00 . A A . 15 ASN CB 1 1
12 14141 1 1 15 ASN CG C -3.579 8.292 -4.243 1.00 . A A . 15 ASN CG 1 1
12 14142 1 1 15 ASN H H -5.382 8.627 -0.513 1.00 . A A . 15 ASN H 1 1
12 14143 1 1 15 ASN HA H -4.126 6.666 -2.269 1.00 . A A . 15 ASN HA 1 1
12 14144 1 1 15 ASN HB2 H -5.167 9.011 -3.042 1.00 . A A . 15 ASN HB2 1 1
12 14145 1 1 15 ASN HB3 H -3.578 9.589 -2.566 1.00 . A A . 15 ASN HB3 1 1
12 14146 1 1 15 ASN HD21 H -1.753 8.169 -3.480 1.00 . A A . 15 ASN HD21 1 1
12 14147 1 1 15 ASN HD22 H -1.893 7.770 -5.152 1.00 . A A . 15 ASN HD22 1 1
12 14148 1 1 15 ASN N N -5.193 7.750 -0.926 1.00 . A A . 15 ASN N 1 1
12 14149 1 1 15 ASN ND2 N -2.276 8.053 -4.296 1.00 . A A . 15 ASN ND2 1 1
12 14150 1 1 15 ASN O O -2.810 8.425 0.079 1.00 . A A . 15 ASN O 1 1
12 14151 1 1 15 ASN OD1 O -4.313 8.174 -5.223 1.00 . A A . 15 ASN OD1 1 1
12 14152 1 1 16 SER C C 0.276 8.700 -0.709 1.00 . A A . 16 SER C 1 1
12 14153 1 1 16 SER CA C -0.385 7.310 -0.593 1.00 . A A . 16 SER CA 1 1
12 14154 1 1 16 SER CB C 0.602 6.194 -1.019 1.00 . A A . 16 SER CB 1 1
12 14155 1 1 16 SER H H -1.548 6.695 -2.210 1.00 . A A . 16 SER H 1 1
12 14156 1 1 16 SER HA H -0.656 7.149 0.439 1.00 . A A . 16 SER HA 1 1
12 14157 1 1 16 SER HB2 H 0.324 5.236 -0.602 1.00 . A A . 16 SER HB2 1 1
12 14158 1 1 16 SER HB3 H 0.579 6.095 -2.080 1.00 . A A . 16 SER HB3 1 1
12 14159 1 1 16 SER HG H 2.120 6.029 0.195 1.00 . A A . 16 SER HG 1 1
12 14160 1 1 16 SER N N -1.597 7.214 -1.388 1.00 . A A . 16 SER N 1 1
12 14161 1 1 16 SER O O 1.178 9.015 0.063 1.00 . A A . 16 SER O 1 1
12 14162 1 1 16 SER OG O 1.917 6.500 -0.616 1.00 . A A . 16 SER OG 1 1
12 14163 1 1 17 HIS C C -0.639 11.947 -2.051 1.00 . A A . 17 HIS C 1 1
12 14164 1 1 17 HIS CA C 0.427 10.869 -1.851 1.00 . A A . 17 HIS CA 1 1
12 14165 1 1 17 HIS CB C 1.385 10.890 -3.056 1.00 . A A . 17 HIS CB 1 1
12 14166 1 1 17 HIS CD2 C -0.570 10.392 -4.694 1.00 . A A . 17 HIS CD2 1 1
12 14167 1 1 17 HIS CE1 C 0.494 10.748 -6.578 1.00 . A A . 17 HIS CE1 1 1
12 14168 1 1 17 HIS CG C 0.701 10.739 -4.382 1.00 . A A . 17 HIS CG 1 1
12 14169 1 1 17 HIS H H -0.873 9.257 -2.271 1.00 . A A . 17 HIS H 1 1
12 14170 1 1 17 HIS HA H 0.985 11.099 -0.959 1.00 . A A . 17 HIS HA 1 1
12 14171 1 1 17 HIS HB2 H 1.910 11.833 -3.067 1.00 . A A . 17 HIS HB2 1 1
12 14172 1 1 17 HIS HB3 H 2.103 10.093 -2.962 1.00 . A A . 17 HIS HB3 1 1
12 14173 1 1 17 HIS HD1 H 2.279 11.220 -5.696 1.00 . A A . 17 HIS HD1 1 1
12 14174 1 1 17 HIS HD2 H -1.358 10.150 -3.996 1.00 . A A . 17 HIS HD2 1 1
12 14175 1 1 17 HIS HE1 H 0.718 10.841 -7.630 1.00 . A A . 17 HIS HE1 1 1
12 14176 1 1 17 HIS HE2 H -1.466 10.152 -6.579 1.00 . A A . 17 HIS HE2 1 1
12 14177 1 1 17 HIS N N -0.159 9.535 -1.673 1.00 . A A . 17 HIS N 1 1
12 14178 1 1 17 HIS ND1 N 1.341 10.953 -5.586 1.00 . A A . 17 HIS ND1 1 1
12 14179 1 1 17 HIS NE2 N -0.671 10.404 -6.064 1.00 . A A . 17 HIS NE2 1 1
12 14180 1 1 17 HIS O O -0.322 13.135 -2.077 1.00 . A A . 17 HIS O 1 1
12 14181 1 1 18 ARG C C -3.839 12.672 -1.200 1.00 . A A . 18 ARG C 1 1
12 14182 1 1 18 ARG CA C -2.973 12.488 -2.442 1.00 . A A . 18 ARG CA 1 1
12 14183 1 1 18 ARG CB C -3.837 12.031 -3.620 1.00 . A A . 18 ARG CB 1 1
12 14184 1 1 18 ARG CD C -6.240 12.764 -3.707 1.00 . A A . 18 ARG CD 1 1
12 14185 1 1 18 ARG CG C -4.811 13.088 -4.114 1.00 . A A . 18 ARG CG 1 1
12 14186 1 1 18 ARG CZ C -7.221 11.364 -5.485 1.00 . A A . 18 ARG CZ 1 1
12 14187 1 1 18 ARG H H -2.092 10.583 -2.205 1.00 . A A . 18 ARG H 1 1
12 14188 1 1 18 ARG HA H -2.526 13.439 -2.692 1.00 . A A . 18 ARG HA 1 1
12 14189 1 1 18 ARG HB2 H -3.190 11.758 -4.441 1.00 . A A . 18 ARG HB2 1 1
12 14190 1 1 18 ARG HB3 H -4.403 11.162 -3.319 1.00 . A A . 18 ARG HB3 1 1
12 14191 1 1 18 ARG HD2 H -6.235 11.875 -3.094 1.00 . A A . 18 ARG HD2 1 1
12 14192 1 1 18 ARG HD3 H -6.634 13.592 -3.135 1.00 . A A . 18 ARG HD3 1 1
12 14193 1 1 18 ARG HE H -7.621 13.300 -5.198 1.00 . A A . 18 ARG HE 1 1
12 14194 1 1 18 ARG HG2 H -4.535 14.043 -3.693 1.00 . A A . 18 ARG HG2 1 1
12 14195 1 1 18 ARG HG3 H -4.756 13.138 -5.192 1.00 . A A . 18 ARG HG3 1 1
12 14196 1 1 18 ARG HH11 H -5.911 10.390 -4.292 1.00 . A A . 18 ARG HH11 1 1
12 14197 1 1 18 ARG HH12 H -6.628 9.432 -5.542 1.00 . A A . 18 ARG HH12 1 1
12 14198 1 1 18 ARG HH21 H -8.557 12.038 -6.843 1.00 . A A . 18 ARG HH21 1 1
12 14199 1 1 18 ARG HH22 H -8.128 10.367 -6.991 1.00 . A A . 18 ARG HH22 1 1
12 14200 1 1 18 ARG N N -1.892 11.538 -2.216 1.00 . A A . 18 ARG N 1 1
12 14201 1 1 18 ARG NE N -7.101 12.537 -4.866 1.00 . A A . 18 ARG NE 1 1
12 14202 1 1 18 ARG NH1 N -6.530 10.309 -5.072 1.00 . A A . 18 ARG NH1 1 1
12 14203 1 1 18 ARG NH2 N -8.036 11.248 -6.525 1.00 . A A . 18 ARG NH2 1 1
12 14204 1 1 18 ARG O O -5.017 13.018 -1.303 1.00 . A A . 18 ARG O 1 1
12 14205 1 1 19 ASP C C -3.139 12.515 2.485 1.00 . A A . 19 ASP C 1 1
12 14206 1 1 19 ASP CA C -4.013 12.624 1.219 1.00 . A A . 19 ASP CA 1 1
12 14207 1 1 19 ASP CB C -5.211 11.652 1.248 1.00 . A A . 19 ASP CB 1 1
12 14208 1 1 19 ASP CG C -5.697 11.348 2.643 1.00 . A A . 19 ASP CG 1 1
12 14209 1 1 19 ASP H H -2.320 12.194 0.007 1.00 . A A . 19 ASP H 1 1
12 14210 1 1 19 ASP HA H -4.401 13.616 1.200 1.00 . A A . 19 ASP HA 1 1
12 14211 1 1 19 ASP HB2 H -6.031 12.103 0.711 1.00 . A A . 19 ASP HB2 1 1
12 14212 1 1 19 ASP HB3 H -4.947 10.727 0.759 1.00 . A A . 19 ASP HB3 1 1
12 14213 1 1 19 ASP N N -3.260 12.456 -0.023 1.00 . A A . 19 ASP N 1 1
12 14214 1 1 19 ASP O O -3.025 13.482 3.237 1.00 . A A . 19 ASP O 1 1
12 14215 1 1 19 ASP OD1 O -6.349 12.226 3.245 1.00 . A A . 19 ASP OD1 1 1
12 14216 1 1 19 ASP OD2 O -5.422 10.235 3.140 1.00 . A A . 19 ASP OD2 1 1
12 14217 1 1 20 LYS C C -2.483 11.282 5.217 1.00 . A A . 20 LYS C 1 1
12 14218 1 1 20 LYS CA C -1.691 11.137 3.903 1.00 . A A . 20 LYS CA 1 1
12 14219 1 1 20 LYS CB C -0.493 12.103 3.873 1.00 . A A . 20 LYS CB 1 1
12 14220 1 1 20 LYS CD C 0.228 13.495 5.849 1.00 . A A . 20 LYS CD 1 1
12 14221 1 1 20 LYS CE C -0.026 14.760 6.654 1.00 . A A . 20 LYS CE 1 1
12 14222 1 1 20 LYS CG C -0.692 13.409 4.641 1.00 . A A . 20 LYS CG 1 1
12 14223 1 1 20 LYS H H -2.669 10.623 2.093 1.00 . A A . 20 LYS H 1 1
12 14224 1 1 20 LYS HA H -1.313 10.130 3.846 1.00 . A A . 20 LYS HA 1 1
12 14225 1 1 20 LYS HB2 H 0.367 11.600 4.288 1.00 . A A . 20 LYS HB2 1 1
12 14226 1 1 20 LYS HB3 H -0.281 12.352 2.843 1.00 . A A . 20 LYS HB3 1 1
12 14227 1 1 20 LYS HD2 H 0.059 12.637 6.481 1.00 . A A . 20 LYS HD2 1 1
12 14228 1 1 20 LYS HD3 H 1.253 13.497 5.506 1.00 . A A . 20 LYS HD3 1 1
12 14229 1 1 20 LYS HE2 H 0.912 15.109 7.057 1.00 . A A . 20 LYS HE2 1 1
12 14230 1 1 20 LYS HE3 H -0.439 15.512 5.999 1.00 . A A . 20 LYS HE3 1 1
12 14231 1 1 20 LYS HG2 H -0.480 14.237 3.982 1.00 . A A . 20 LYS HG2 1 1
12 14232 1 1 20 LYS HG3 H -1.717 13.471 4.976 1.00 . A A . 20 LYS HG3 1 1
12 14233 1 1 20 LYS HZ1 H -1.494 15.397 7.998 1.00 . A A . 20 LYS HZ1 1 1
12 14234 1 1 20 LYS HZ2 H -0.456 14.216 8.625 1.00 . A A . 20 LYS HZ2 1 1
12 14235 1 1 20 LYS HZ3 H -1.660 13.783 7.519 1.00 . A A . 20 LYS HZ3 1 1
12 14236 1 1 20 LYS N N -2.539 11.355 2.721 1.00 . A A . 20 LYS N 1 1
12 14237 1 1 20 LYS NZ N -0.975 14.522 7.778 1.00 . A A . 20 LYS NZ 1 1
12 14238 1 1 20 LYS O O -1.901 11.409 6.295 1.00 . A A . 20 LYS O 1 1
12 14239 1 1 21 ALA C C -5.517 10.184 6.680 1.00 . A A . 21 ALA C 1 1
12 14240 1 1 21 ALA CA C -4.703 11.449 6.271 1.00 . A A . 21 ALA CA 1 1
12 14241 1 1 21 ALA CB C -5.650 12.617 6.029 1.00 . A A . 21 ALA CB 1 1
12 14242 1 1 21 ALA H H -4.184 11.231 4.218 1.00 . A A . 21 ALA H 1 1
12 14243 1 1 21 ALA HA H -4.077 11.722 7.107 1.00 . A A . 21 ALA HA 1 1
12 14244 1 1 21 ALA HB1 H -5.508 13.359 6.800 1.00 . A A . 21 ALA HB1 1 1
12 14245 1 1 21 ALA HB2 H -6.672 12.268 6.050 1.00 . A A . 21 ALA HB2 1 1
12 14246 1 1 21 ALA HB3 H -5.440 13.058 5.065 1.00 . A A . 21 ALA HB3 1 1
12 14247 1 1 21 ALA N N -3.809 11.290 5.104 1.00 . A A . 21 ALA N 1 1
12 14248 1 1 21 ALA O O -5.599 9.885 7.871 1.00 . A A . 21 ALA O 1 1
12 14249 1 1 22 LEU C C -6.124 7.248 6.847 1.00 . A A . 22 LEU C 1 1
12 14250 1 1 22 LEU CA C -6.969 8.288 6.029 1.00 . A A . 22 LEU CA 1 1
12 14251 1 1 22 LEU CB C -7.582 7.771 4.684 1.00 . A A . 22 LEU CB 1 1
12 14252 1 1 22 LEU CD1 C -9.271 8.448 2.929 1.00 . A A . 22 LEU CD1 1 1
12 14253 1 1 22 LEU CD2 C -8.205 10.182 4.330 1.00 . A A . 22 LEU CD2 1 1
12 14254 1 1 22 LEU CG C -7.999 8.852 3.666 1.00 . A A . 22 LEU CG 1 1
12 14255 1 1 22 LEU H H -6.092 9.743 4.799 1.00 . A A . 22 LEU H 1 1
12 14256 1 1 22 LEU HA H -7.777 8.626 6.667 1.00 . A A . 22 LEU HA 1 1
12 14257 1 1 22 LEU HB2 H -6.859 7.147 4.194 1.00 . A A . 22 LEU HB2 1 1
12 14258 1 1 22 LEU HB3 H -8.477 7.201 4.896 1.00 . A A . 22 LEU HB3 1 1
12 14259 1 1 22 LEU HD11 H -9.829 7.746 3.531 1.00 . A A . 22 LEU HD11 1 1
12 14260 1 1 22 LEU HD12 H -9.013 7.993 1.985 1.00 . A A . 22 LEU HD12 1 1
12 14261 1 1 22 LEU HD13 H -9.876 9.326 2.749 1.00 . A A . 22 LEU HD13 1 1
12 14262 1 1 22 LEU HD21 H -8.965 10.729 3.806 1.00 . A A . 22 LEU HD21 1 1
12 14263 1 1 22 LEU HD22 H -7.280 10.724 4.300 1.00 . A A . 22 LEU HD22 1 1
12 14264 1 1 22 LEU HD23 H -8.500 10.022 5.352 1.00 . A A . 22 LEU HD23 1 1
12 14265 1 1 22 LEU HG H -7.216 8.969 2.933 1.00 . A A . 22 LEU HG 1 1
12 14266 1 1 22 LEU N N -6.149 9.468 5.725 1.00 . A A . 22 LEU N 1 1
12 14267 1 1 22 LEU O O -5.223 7.671 7.570 1.00 . A A . 22 LEU O 1 1
12 14268 1 1 23 HIS C C -4.493 4.358 6.770 1.00 . A A . 23 HIS C 1 1
12 14269 1 1 23 HIS CA C -5.614 4.991 7.612 1.00 . A A . 23 HIS CA 1 1
12 14270 1 1 23 HIS CB C -6.551 3.886 8.105 1.00 . A A . 23 HIS CB 1 1
12 14271 1 1 23 HIS CD2 C -5.502 2.712 10.167 1.00 . A A . 23 HIS CD2 1 1
12 14272 1 1 23 HIS CE1 C -6.777 3.593 11.719 1.00 . A A . 23 HIS CE1 1 1
12 14273 1 1 23 HIS CG C -6.376 3.545 9.551 1.00 . A A . 23 HIS CG 1 1
12 14274 1 1 23 HIS H H -7.110 5.557 6.286 1.00 . A A . 23 HIS H 1 1
12 14275 1 1 23 HIS HA H -5.221 5.536 8.456 1.00 . A A . 23 HIS HA 1 1
12 14276 1 1 23 HIS HB2 H -7.574 4.202 7.955 1.00 . A A . 23 HIS HB2 1 1
12 14277 1 1 23 HIS HB3 H -6.377 2.990 7.523 1.00 . A A . 23 HIS HB3 1 1
12 14278 1 1 23 HIS HD1 H -7.890 4.721 10.425 1.00 . A A . 23 HIS HD1 1 1
12 14279 1 1 23 HIS HD2 H -4.735 2.121 9.689 1.00 . A A . 23 HIS HD2 1 1
12 14280 1 1 23 HIS HE1 H -7.210 3.833 12.677 1.00 . A A . 23 HIS HE1 1 1
12 14281 1 1 23 HIS HE2 H -5.251 2.320 12.214 1.00 . A A . 23 HIS HE2 1 1
12 14282 1 1 23 HIS N N -6.386 5.919 6.805 1.00 . A A . 23 HIS N 1 1
12 14283 1 1 23 HIS ND1 N -7.160 4.079 10.552 1.00 . A A . 23 HIS ND1 1 1
12 14284 1 1 23 HIS NE2 N -5.773 2.761 11.512 1.00 . A A . 23 HIS NE2 1 1
12 14285 1 1 23 HIS O O -4.707 4.079 5.590 1.00 . A A . 23 HIS O 1 1
12 14286 1 1 24 PHE C C -1.578 2.319 7.288 1.00 . A A . 24 PHE C 1 1
12 14287 1 1 24 PHE CA C -2.213 3.546 6.577 1.00 . A A . 24 PHE CA 1 1
12 14288 1 1 24 PHE CB C -1.116 4.584 6.318 1.00 . A A . 24 PHE CB 1 1
12 14289 1 1 24 PHE CD1 C -2.078 6.901 6.036 1.00 . A A . 24 PHE CD1 1 1
12 14290 1 1 24 PHE CD2 C -1.351 5.742 4.082 1.00 . A A . 24 PHE CD2 1 1
12 14291 1 1 24 PHE CE1 C -2.433 7.989 5.254 1.00 . A A . 24 PHE CE1 1 1
12 14292 1 1 24 PHE CE2 C -1.696 6.823 3.302 1.00 . A A . 24 PHE CE2 1 1
12 14293 1 1 24 PHE CG C -1.535 5.760 5.461 1.00 . A A . 24 PHE CG 1 1
12 14294 1 1 24 PHE CZ C -2.241 7.948 3.884 1.00 . A A . 24 PHE CZ 1 1
12 14295 1 1 24 PHE H H -3.134 4.358 8.285 1.00 . A A . 24 PHE H 1 1
12 14296 1 1 24 PHE HA H -2.628 3.265 5.635 1.00 . A A . 24 PHE HA 1 1
12 14297 1 1 24 PHE HB2 H -0.759 4.968 7.259 1.00 . A A . 24 PHE HB2 1 1
12 14298 1 1 24 PHE HB3 H -0.300 4.089 5.819 1.00 . A A . 24 PHE HB3 1 1
12 14299 1 1 24 PHE HD1 H -2.229 6.935 7.106 1.00 . A A . 24 PHE HD1 1 1
12 14300 1 1 24 PHE HD2 H -0.944 4.868 3.612 1.00 . A A . 24 PHE HD2 1 1
12 14301 1 1 24 PHE HE1 H -2.859 8.869 5.714 1.00 . A A . 24 PHE HE1 1 1
12 14302 1 1 24 PHE HE2 H -1.530 6.787 2.236 1.00 . A A . 24 PHE HE2 1 1
12 14303 1 1 24 PHE HZ H -2.512 8.797 3.265 1.00 . A A . 24 PHE HZ 1 1
12 14304 1 1 24 PHE N N -3.295 4.131 7.347 1.00 . A A . 24 PHE N 1 1
12 14305 1 1 24 PHE O O -1.105 2.455 8.416 1.00 . A A . 24 PHE O 1 1
12 14306 1 1 25 TYR C C 0.627 0.028 6.975 1.00 . A A . 25 TYR C 1 1
12 14307 1 1 25 TYR CA C -0.889 -0.039 7.244 1.00 . A A . 25 TYR CA 1 1
12 14308 1 1 25 TYR CB C -1.468 -1.349 6.687 1.00 . A A . 25 TYR CB 1 1
12 14309 1 1 25 TYR CD1 C -3.892 -0.632 6.572 1.00 . A A . 25 TYR CD1 1 1
12 14310 1 1 25 TYR CD2 C -3.367 -2.665 7.700 1.00 . A A . 25 TYR CD2 1 1
12 14311 1 1 25 TYR CE1 C -5.232 -0.820 6.850 1.00 . A A . 25 TYR CE1 1 1
12 14312 1 1 25 TYR CE2 C -4.706 -2.861 7.982 1.00 . A A . 25 TYR CE2 1 1
12 14313 1 1 25 TYR CG C -2.937 -1.550 6.991 1.00 . A A . 25 TYR CG 1 1
12 14314 1 1 25 TYR CZ C -5.634 -1.935 7.555 1.00 . A A . 25 TYR CZ 1 1
12 14315 1 1 25 TYR H H -1.882 1.044 5.734 1.00 . A A . 25 TYR H 1 1
12 14316 1 1 25 TYR HA H -1.079 0.016 8.308 1.00 . A A . 25 TYR HA 1 1
12 14317 1 1 25 TYR HB2 H -1.343 -1.376 5.616 1.00 . A A . 25 TYR HB2 1 1
12 14318 1 1 25 TYR HB3 H -0.930 -2.180 7.120 1.00 . A A . 25 TYR HB3 1 1
12 14319 1 1 25 TYR HD1 H -3.577 0.240 6.020 1.00 . A A . 25 TYR HD1 1 1
12 14320 1 1 25 TYR HD2 H -2.638 -3.386 8.034 1.00 . A A . 25 TYR HD2 1 1
12 14321 1 1 25 TYR HE1 H -5.960 -0.094 6.514 1.00 . A A . 25 TYR HE1 1 1
12 14322 1 1 25 TYR HE2 H -5.019 -3.733 8.534 1.00 . A A . 25 TYR HE2 1 1
12 14323 1 1 25 TYR HH H -7.476 -2.057 7.019 1.00 . A A . 25 TYR HH 1 1
12 14324 1 1 25 TYR N N -1.520 1.134 6.637 1.00 . A A . 25 TYR N 1 1
12 14325 1 1 25 TYR O O 1.043 0.722 6.048 1.00 . A A . 25 TYR O 1 1
12 14326 1 1 25 TYR OH O -6.968 -2.125 7.832 1.00 . A A . 25 TYR OH 1 1
12 14327 1 1 26 THR C C 3.464 -1.826 6.925 1.00 . A A . 26 THR C 1 1
12 14328 1 1 26 THR CA C 2.914 -0.555 7.587 1.00 . A A . 26 THR CA 1 1
12 14329 1 1 26 THR CB C 3.640 -0.273 8.913 1.00 . A A . 26 THR CB 1 1
12 14330 1 1 26 THR CG2 C 2.715 0.151 10.037 1.00 . A A . 26 THR CG2 1 1
12 14331 1 1 26 THR H H 1.121 -1.165 8.538 1.00 . A A . 26 THR H 1 1
12 14332 1 1 26 THR HA H 3.080 0.286 6.903 1.00 . A A . 26 THR HA 1 1
12 14333 1 1 26 THR HB H 4.350 0.526 8.758 1.00 . A A . 26 THR HB 1 1
12 14334 1 1 26 THR HG1 H 3.745 -2.151 9.459 1.00 . A A . 26 THR HG1 1 1
12 14335 1 1 26 THR HG21 H 3.301 0.429 10.902 1.00 . A A . 26 THR HG21 1 1
12 14336 1 1 26 THR HG22 H 2.063 -0.670 10.295 1.00 . A A . 26 THR HG22 1 1
12 14337 1 1 26 THR HG23 H 2.123 0.994 9.717 1.00 . A A . 26 THR HG23 1 1
12 14338 1 1 26 THR N N 1.466 -0.638 7.786 1.00 . A A . 26 THR N 1 1
12 14339 1 1 26 THR O O 2.716 -2.766 6.657 1.00 . A A . 26 THR O 1 1
12 14340 1 1 26 THR OG1 O 4.351 -1.416 9.358 1.00 . A A . 26 THR OG1 1 1
12 14341 1 1 27 PHE C C 6.023 -4.025 6.656 1.00 . A A . 27 PHE C 1 1
12 14342 1 1 27 PHE CA C 5.372 -2.891 5.822 1.00 . A A . 27 PHE CA 1 1
12 14343 1 1 27 PHE CB C 6.441 -2.283 4.934 1.00 . A A . 27 PHE CB 1 1
12 14344 1 1 27 PHE CD1 C 4.894 -2.358 2.954 1.00 . A A . 27 PHE CD1 1 1
12 14345 1 1 27 PHE CD2 C 7.235 -2.533 2.592 1.00 . A A . 27 PHE CD2 1 1
12 14346 1 1 27 PHE CE1 C 4.679 -2.464 1.596 1.00 . A A . 27 PHE CE1 1 1
12 14347 1 1 27 PHE CE2 C 7.026 -2.646 1.240 1.00 . A A . 27 PHE CE2 1 1
12 14348 1 1 27 PHE CG C 6.180 -2.390 3.465 1.00 . A A . 27 PHE CG 1 1
12 14349 1 1 27 PHE CZ C 5.742 -2.610 0.739 1.00 . A A . 27 PHE CZ 1 1
12 14350 1 1 27 PHE H H 5.286 -0.994 6.737 1.00 . A A . 27 PHE H 1 1
12 14351 1 1 27 PHE HA H 4.621 -3.271 5.199 1.00 . A A . 27 PHE HA 1 1
12 14352 1 1 27 PHE HB2 H 6.507 -1.251 5.170 1.00 . A A . 27 PHE HB2 1 1
12 14353 1 1 27 PHE HB3 H 7.391 -2.757 5.139 1.00 . A A . 27 PHE HB3 1 1
12 14354 1 1 27 PHE HD1 H 4.058 -2.242 3.626 1.00 . A A . 27 PHE HD1 1 1
12 14355 1 1 27 PHE HD2 H 8.243 -2.550 2.978 1.00 . A A . 27 PHE HD2 1 1
12 14356 1 1 27 PHE HE1 H 3.681 -2.434 1.204 1.00 . A A . 27 PHE HE1 1 1
12 14357 1 1 27 PHE HE2 H 7.868 -2.763 0.580 1.00 . A A . 27 PHE HE2 1 1
12 14358 1 1 27 PHE HZ H 5.567 -2.700 -0.320 1.00 . A A . 27 PHE HZ 1 1
12 14359 1 1 27 PHE N N 4.753 -1.798 6.566 1.00 . A A . 27 PHE N 1 1
12 14360 1 1 27 PHE O O 6.759 -3.747 7.603 1.00 . A A . 27 PHE O 1 1
12 14361 1 1 28 PRO C C 7.869 -6.287 7.325 1.00 . A A . 28 PRO C 1 1
12 14362 1 1 28 PRO CA C 6.372 -6.491 7.009 1.00 . A A . 28 PRO CA 1 1
12 14363 1 1 28 PRO CB C 6.220 -7.611 5.960 1.00 . A A . 28 PRO CB 1 1
12 14364 1 1 28 PRO CD C 4.870 -5.799 5.216 1.00 . A A . 28 PRO CD 1 1
12 14365 1 1 28 PRO CG C 4.925 -7.296 5.321 1.00 . A A . 28 PRO CG 1 1
12 14366 1 1 28 PRO HA H 5.817 -6.735 7.903 1.00 . A A . 28 PRO HA 1 1
12 14367 1 1 28 PRO HB2 H 7.027 -7.560 5.249 1.00 . A A . 28 PRO HB2 1 1
12 14368 1 1 28 PRO HB3 H 6.214 -8.594 6.413 1.00 . A A . 28 PRO HB3 1 1
12 14369 1 1 28 PRO HD2 H 5.183 -5.479 4.238 1.00 . A A . 28 PRO HD2 1 1
12 14370 1 1 28 PRO HD3 H 3.872 -5.477 5.409 1.00 . A A . 28 PRO HD3 1 1
12 14371 1 1 28 PRO HG2 H 4.881 -7.735 4.347 1.00 . A A . 28 PRO HG2 1 1
12 14372 1 1 28 PRO HG3 H 4.113 -7.656 5.936 1.00 . A A . 28 PRO HG3 1 1
12 14373 1 1 28 PRO N N 5.781 -5.332 6.299 1.00 . A A . 28 PRO N 1 1
12 14374 1 1 28 PRO O O 8.465 -5.299 6.897 1.00 . A A . 28 PRO O 1 1
12 14375 1 1 29 LYS C C 10.797 -7.722 7.381 1.00 . A A . 29 LYS C 1 1
12 14376 1 1 29 LYS CA C 9.889 -7.114 8.445 1.00 . A A . 29 LYS CA 1 1
12 14377 1 1 29 LYS CB C 10.161 -7.814 9.779 1.00 . A A . 29 LYS CB 1 1
12 14378 1 1 29 LYS CD C 10.035 -10.087 10.839 1.00 . A A . 29 LYS CD 1 1
12 14379 1 1 29 LYS CE C 9.111 -10.858 11.767 1.00 . A A . 29 LYS CE 1 1
12 14380 1 1 29 LYS CG C 9.281 -9.024 10.053 1.00 . A A . 29 LYS CG 1 1
12 14381 1 1 29 LYS H H 7.960 -7.989 8.396 1.00 . A A . 29 LYS H 1 1
12 14382 1 1 29 LYS HA H 10.127 -6.066 8.547 1.00 . A A . 29 LYS HA 1 1
12 14383 1 1 29 LYS HB2 H 11.184 -8.150 9.773 1.00 . A A . 29 LYS HB2 1 1
12 14384 1 1 29 LYS HB3 H 10.025 -7.105 10.582 1.00 . A A . 29 LYS HB3 1 1
12 14385 1 1 29 LYS HD2 H 10.488 -10.779 10.146 1.00 . A A . 29 LYS HD2 1 1
12 14386 1 1 29 LYS HD3 H 10.803 -9.608 11.427 1.00 . A A . 29 LYS HD3 1 1
12 14387 1 1 29 LYS HE2 H 8.651 -10.165 12.456 1.00 . A A . 29 LYS HE2 1 1
12 14388 1 1 29 LYS HE3 H 8.343 -11.337 11.176 1.00 . A A . 29 LYS HE3 1 1
12 14389 1 1 29 LYS HG2 H 8.419 -8.712 10.623 1.00 . A A . 29 LYS HG2 1 1
12 14390 1 1 29 LYS HG3 H 8.959 -9.447 9.112 1.00 . A A . 29 LYS HG3 1 1
12 14391 1 1 29 LYS HZ1 H 9.357 -12.084 13.442 1.00 . A A . 29 LYS HZ1 1 1
12 14392 1 1 29 LYS HZ2 H 10.812 -11.573 12.745 1.00 . A A . 29 LYS HZ2 1 1
12 14393 1 1 29 LYS HZ3 H 9.894 -12.781 11.998 1.00 . A A . 29 LYS HZ3 1 1
12 14394 1 1 29 LYS N N 8.473 -7.219 8.078 1.00 . A A . 29 LYS N 1 1
12 14395 1 1 29 LYS NZ N 9.844 -11.897 12.542 1.00 . A A . 29 LYS NZ 1 1
12 14396 1 1 29 LYS O O 11.974 -7.376 7.279 1.00 . A A . 29 LYS O 1 1
12 14397 1 1 30 ASP C C 11.067 -8.441 4.299 1.00 . A A . 30 ASP C 1 1
12 14398 1 1 30 ASP CA C 10.995 -9.320 5.554 1.00 . A A . 30 ASP CA 1 1
12 14399 1 1 30 ASP CB C 10.312 -10.663 5.210 1.00 . A A . 30 ASP CB 1 1
12 14400 1 1 30 ASP CG C 9.151 -11.007 6.130 1.00 . A A . 30 ASP CG 1 1
12 14401 1 1 30 ASP H H 9.309 -8.866 6.759 1.00 . A A . 30 ASP H 1 1
12 14402 1 1 30 ASP HA H 11.995 -9.507 5.913 1.00 . A A . 30 ASP HA 1 1
12 14403 1 1 30 ASP HB2 H 9.930 -10.599 4.210 1.00 . A A . 30 ASP HB2 1 1
12 14404 1 1 30 ASP HB3 H 11.030 -11.472 5.264 1.00 . A A . 30 ASP HB3 1 1
12 14405 1 1 30 ASP N N 10.244 -8.635 6.608 1.00 . A A . 30 ASP N 1 1
12 14406 1 1 30 ASP O O 10.042 -8.145 3.685 1.00 . A A . 30 ASP O 1 1
12 14407 1 1 30 ASP OD1 O 8.086 -10.369 6.006 1.00 . A A . 30 ASP OD1 1 1
12 14408 1 1 30 ASP OD2 O 9.312 -11.915 6.974 1.00 . A A . 30 ASP OD2 1 1
12 14409 1 1 31 ALA C C 11.627 -7.581 1.537 1.00 . A A . 31 ALA C 1 1
12 14410 1 1 31 ALA CA C 12.472 -7.143 2.774 1.00 . A A . 31 ALA CA 1 1
12 14411 1 1 31 ALA CB C 13.971 -7.020 2.467 1.00 . A A . 31 ALA CB 1 1
12 14412 1 1 31 ALA H H 13.073 -8.238 4.468 1.00 . A A . 31 ALA H 1 1
12 14413 1 1 31 ALA HA H 12.142 -6.154 3.070 1.00 . A A . 31 ALA HA 1 1
12 14414 1 1 31 ALA HB1 H 14.388 -6.232 3.079 1.00 . A A . 31 ALA HB1 1 1
12 14415 1 1 31 ALA HB2 H 14.123 -6.771 1.428 1.00 . A A . 31 ALA HB2 1 1
12 14416 1 1 31 ALA HB3 H 14.476 -7.947 2.701 1.00 . A A . 31 ALA HB3 1 1
12 14417 1 1 31 ALA N N 12.283 -8.003 3.933 1.00 . A A . 31 ALA N 1 1
12 14418 1 1 31 ALA O O 10.709 -6.877 1.147 1.00 . A A . 31 ALA O 1 1
12 14419 1 1 32 GLU C C 9.629 -9.060 -0.073 1.00 . A A . 32 GLU C 1 1
12 14420 1 1 32 GLU CA C 11.117 -9.140 -0.276 1.00 . A A . 32 GLU CA 1 1
12 14421 1 1 32 GLU CB C 11.556 -10.523 -0.780 1.00 . A A . 32 GLU CB 1 1
12 14422 1 1 32 GLU CD C 9.557 -11.939 -1.415 1.00 . A A . 32 GLU CD 1 1
12 14423 1 1 32 GLU CG C 10.701 -11.077 -1.911 1.00 . A A . 32 GLU CG 1 1
12 14424 1 1 32 GLU H H 12.621 -9.308 1.231 1.00 . A A . 32 GLU H 1 1
12 14425 1 1 32 GLU HA H 11.310 -8.402 -1.065 1.00 . A A . 32 GLU HA 1 1
12 14426 1 1 32 GLU HB2 H 12.544 -10.431 -1.129 1.00 . A A . 32 GLU HB2 1 1
12 14427 1 1 32 GLU HB3 H 11.562 -11.236 0.022 1.00 . A A . 32 GLU HB3 1 1
12 14428 1 1 32 GLU HG2 H 10.292 -10.251 -2.476 1.00 . A A . 32 GLU HG2 1 1
12 14429 1 1 32 GLU HG3 H 11.330 -11.675 -2.557 1.00 . A A . 32 GLU HG3 1 1
12 14430 1 1 32 GLU N N 11.899 -8.730 0.912 1.00 . A A . 32 GLU N 1 1
12 14431 1 1 32 GLU O O 8.998 -8.261 -0.767 1.00 . A A . 32 GLU O 1 1
12 14432 1 1 32 GLU OE1 O 9.463 -12.153 -0.188 1.00 . A A . 32 GLU OE1 1 1
12 14433 1 1 32 GLU OE2 O 8.754 -12.401 -2.254 1.00 . A A . 32 GLU OE2 1 1
12 14434 1 1 33 LEU C C 7.220 -8.210 0.854 1.00 . A A . 33 LEU C 1 1
12 14435 1 1 33 LEU CA C 7.596 -9.683 1.005 1.00 . A A . 33 LEU CA 1 1
12 14436 1 1 33 LEU CB C 7.152 -10.202 2.382 1.00 . A A . 33 LEU CB 1 1
12 14437 1 1 33 LEU CD1 C 4.956 -10.479 1.170 1.00 . A A . 33 LEU CD1 1 1
12 14438 1 1 33 LEU CD2 C 5.539 -11.989 3.039 1.00 . A A . 33 LEU CD2 1 1
12 14439 1 1 33 LEU CG C 5.677 -10.587 2.505 1.00 . A A . 33 LEU CG 1 1
12 14440 1 1 33 LEU H H 9.525 -10.452 1.421 1.00 . A A . 33 LEU H 1 1
12 14441 1 1 33 LEU HA H 7.124 -10.253 0.229 1.00 . A A . 33 LEU HA 1 1
12 14442 1 1 33 LEU HB2 H 7.745 -11.061 2.639 1.00 . A A . 33 LEU HB2 1 1
12 14443 1 1 33 LEU HB3 H 7.350 -9.437 3.116 1.00 . A A . 33 LEU HB3 1 1
12 14444 1 1 33 LEU HD11 H 3.935 -10.806 1.287 1.00 . A A . 33 LEU HD11 1 1
12 14445 1 1 33 LEU HD12 H 5.450 -11.108 0.444 1.00 . A A . 33 LEU HD12 1 1
12 14446 1 1 33 LEU HD13 H 4.975 -9.459 0.835 1.00 . A A . 33 LEU HD13 1 1
12 14447 1 1 33 LEU HD21 H 6.318 -12.602 2.618 1.00 . A A . 33 LEU HD21 1 1
12 14448 1 1 33 LEU HD22 H 4.576 -12.385 2.756 1.00 . A A . 33 LEU HD22 1 1
12 14449 1 1 33 LEU HD23 H 5.623 -11.973 4.111 1.00 . A A . 33 LEU HD23 1 1
12 14450 1 1 33 LEU HG H 5.209 -9.917 3.205 1.00 . A A . 33 LEU HG 1 1
12 14451 1 1 33 LEU N N 9.024 -9.820 0.845 1.00 . A A . 33 LEU N 1 1
12 14452 1 1 33 LEU O O 6.234 -7.843 0.217 1.00 . A A . 33 LEU O 1 1
12 14453 1 1 34 ARG C C 7.807 -5.448 -0.068 1.00 . A A . 34 ARG C 1 1
12 14454 1 1 34 ARG CA C 7.923 -5.926 1.348 1.00 . A A . 34 ARG CA 1 1
12 14455 1 1 34 ARG CB C 9.054 -5.197 2.137 1.00 . A A . 34 ARG CB 1 1
12 14456 1 1 34 ARG CD C 10.288 -3.147 1.271 1.00 . A A . 34 ARG CD 1 1
12 14457 1 1 34 ARG CG C 10.242 -4.662 1.319 1.00 . A A . 34 ARG CG 1 1
12 14458 1 1 34 ARG CZ C 12.662 -2.652 1.718 1.00 . A A . 34 ARG CZ 1 1
12 14459 1 1 34 ARG H H 8.885 -7.763 1.796 1.00 . A A . 34 ARG H 1 1
12 14460 1 1 34 ARG HA H 6.988 -5.700 1.821 1.00 . A A . 34 ARG HA 1 1
12 14461 1 1 34 ARG HB2 H 8.624 -4.363 2.657 1.00 . A A . 34 ARG HB2 1 1
12 14462 1 1 34 ARG HB3 H 9.448 -5.886 2.870 1.00 . A A . 34 ARG HB3 1 1
12 14463 1 1 34 ARG HD2 H 10.421 -2.842 0.243 1.00 . A A . 34 ARG HD2 1 1
12 14464 1 1 34 ARG HD3 H 9.361 -2.758 1.639 1.00 . A A . 34 ARG HD3 1 1
12 14465 1 1 34 ARG HE H 11.148 -2.186 2.928 1.00 . A A . 34 ARG HE 1 1
12 14466 1 1 34 ARG HG2 H 11.156 -5.009 1.773 1.00 . A A . 34 ARG HG2 1 1
12 14467 1 1 34 ARG HG3 H 10.182 -5.035 0.317 1.00 . A A . 34 ARG HG3 1 1
12 14468 1 1 34 ARG HH11 H 12.325 -3.603 -0.033 1.00 . A A . 34 ARG HH11 1 1
12 14469 1 1 34 ARG HH12 H 13.984 -3.243 0.308 1.00 . A A . 34 ARG HH12 1 1
12 14470 1 1 34 ARG HH21 H 13.325 -1.711 3.380 1.00 . A A . 34 ARG HH21 1 1
12 14471 1 1 34 ARG HH22 H 14.553 -2.168 2.247 1.00 . A A . 34 ARG HH22 1 1
12 14472 1 1 34 ARG N N 8.087 -7.379 1.396 1.00 . A A . 34 ARG N 1 1
12 14473 1 1 34 ARG NE N 11.382 -2.607 2.075 1.00 . A A . 34 ARG NE 1 1
12 14474 1 1 34 ARG NH1 N 13.020 -3.212 0.570 1.00 . A A . 34 ARG NH1 1 1
12 14475 1 1 34 ARG NH2 N 13.590 -2.134 2.513 1.00 . A A . 34 ARG NH2 1 1
12 14476 1 1 34 ARG O O 6.778 -4.881 -0.458 1.00 . A A . 34 ARG O 1 1
12 14477 1 1 35 ARG C C 7.546 -5.856 -2.872 1.00 . A A . 35 ARG C 1 1
12 14478 1 1 35 ARG CA C 8.791 -5.306 -2.228 1.00 . A A . 35 ARG CA 1 1
12 14479 1 1 35 ARG CB C 10.083 -5.692 -2.986 1.00 . A A . 35 ARG CB 1 1
12 14480 1 1 35 ARG CD C 9.230 -7.509 -4.532 1.00 . A A . 35 ARG CD 1 1
12 14481 1 1 35 ARG CG C 10.211 -7.150 -3.424 1.00 . A A . 35 ARG CG 1 1
12 14482 1 1 35 ARG CZ C 10.807 -7.692 -6.418 1.00 . A A . 35 ARG CZ 1 1
12 14483 1 1 35 ARG H H 9.587 -6.218 -0.508 1.00 . A A . 35 ARG H 1 1
12 14484 1 1 35 ARG HA H 8.709 -4.233 -2.232 1.00 . A A . 35 ARG HA 1 1
12 14485 1 1 35 ARG HB2 H 10.148 -5.080 -3.873 1.00 . A A . 35 ARG HB2 1 1
12 14486 1 1 35 ARG HB3 H 10.928 -5.460 -2.352 1.00 . A A . 35 ARG HB3 1 1
12 14487 1 1 35 ARG HD2 H 8.453 -8.133 -4.121 1.00 . A A . 35 ARG HD2 1 1
12 14488 1 1 35 ARG HD3 H 8.795 -6.599 -4.918 1.00 . A A . 35 ARG HD3 1 1
12 14489 1 1 35 ARG HE H 9.608 -9.156 -5.779 1.00 . A A . 35 ARG HE 1 1
12 14490 1 1 35 ARG HG2 H 11.213 -7.306 -3.795 1.00 . A A . 35 ARG HG2 1 1
12 14491 1 1 35 ARG HG3 H 10.047 -7.794 -2.578 1.00 . A A . 35 ARG HG3 1 1
12 14492 1 1 35 ARG HH11 H 10.799 -5.889 -5.508 1.00 . A A . 35 ARG HH11 1 1
12 14493 1 1 35 ARG HH12 H 11.897 -6.044 -6.838 1.00 . A A . 35 ARG HH12 1 1
12 14494 1 1 35 ARG HH21 H 11.052 -9.365 -7.528 1.00 . A A . 35 ARG HH21 1 1
12 14495 1 1 35 ARG HH22 H 12.041 -8.017 -7.985 1.00 . A A . 35 ARG HH22 1 1
12 14496 1 1 35 ARG N N 8.826 -5.713 -0.854 1.00 . A A . 35 ARG N 1 1
12 14497 1 1 35 ARG NE N 9.879 -8.227 -5.626 1.00 . A A . 35 ARG NE 1 1
12 14498 1 1 35 ARG NH1 N 11.200 -6.439 -6.239 1.00 . A A . 35 ARG NH1 1 1
12 14499 1 1 35 ARG NH2 N 11.343 -8.417 -7.391 1.00 . A A . 35 ARG NH2 1 1
12 14500 1 1 35 ARG O O 6.925 -5.182 -3.692 1.00 . A A . 35 ARG O 1 1
12 14501 1 1 36 LEU C C 4.740 -6.593 -2.845 1.00 . A A . 36 LEU C 1 1
12 14502 1 1 36 LEU CA C 5.873 -7.570 -3.035 1.00 . A A . 36 LEU CA 1 1
12 14503 1 1 36 LEU CB C 5.517 -8.965 -2.498 1.00 . A A . 36 LEU CB 1 1
12 14504 1 1 36 LEU CD1 C 6.219 -11.346 -2.139 1.00 . A A . 36 LEU CD1 1 1
12 14505 1 1 36 LEU CD2 C 6.220 -10.378 -4.445 1.00 . A A . 36 LEU CD2 1 1
12 14506 1 1 36 LEU CG C 6.441 -10.089 -2.968 1.00 . A A . 36 LEU CG 1 1
12 14507 1 1 36 LEU H H 7.578 -7.532 -1.688 1.00 . A A . 36 LEU H 1 1
12 14508 1 1 36 LEU HA H 6.022 -7.643 -4.104 1.00 . A A . 36 LEU HA 1 1
12 14509 1 1 36 LEU HB2 H 5.533 -8.943 -1.424 1.00 . A A . 36 LEU HB2 1 1
12 14510 1 1 36 LEU HB3 H 4.515 -9.203 -2.820 1.00 . A A . 36 LEU HB3 1 1
12 14511 1 1 36 LEU HD11 H 5.236 -11.314 -1.694 1.00 . A A . 36 LEU HD11 1 1
12 14512 1 1 36 LEU HD12 H 6.965 -11.401 -1.360 1.00 . A A . 36 LEU HD12 1 1
12 14513 1 1 36 LEU HD13 H 6.299 -12.216 -2.774 1.00 . A A . 36 LEU HD13 1 1
12 14514 1 1 36 LEU HD21 H 6.652 -9.585 -5.037 1.00 . A A . 36 LEU HD21 1 1
12 14515 1 1 36 LEU HD22 H 5.160 -10.440 -4.645 1.00 . A A . 36 LEU HD22 1 1
12 14516 1 1 36 LEU HD23 H 6.689 -11.316 -4.703 1.00 . A A . 36 LEU HD23 1 1
12 14517 1 1 36 LEU HG H 7.469 -9.782 -2.837 1.00 . A A . 36 LEU HG 1 1
12 14518 1 1 36 LEU N N 7.104 -7.040 -2.445 1.00 . A A . 36 LEU N 1 1
12 14519 1 1 36 LEU O O 4.070 -6.222 -3.815 1.00 . A A . 36 LEU O 1 1
12 14520 1 1 37 TRP C C 3.751 -3.927 -2.283 1.00 . A A . 37 TRP C 1 1
12 14521 1 1 37 TRP CA C 3.501 -5.148 -1.426 1.00 . A A . 37 TRP CA 1 1
12 14522 1 1 37 TRP CB C 3.404 -4.749 0.031 1.00 . A A . 37 TRP CB 1 1
12 14523 1 1 37 TRP CD1 C 2.752 -7.132 0.645 1.00 . A A . 37 TRP CD1 1 1
12 14524 1 1 37 TRP CD2 C 1.974 -5.581 2.059 1.00 . A A . 37 TRP CD2 1 1
12 14525 1 1 37 TRP CE2 C 1.588 -6.847 2.536 1.00 . A A . 37 TRP CE2 1 1
12 14526 1 1 37 TRP CE3 C 1.589 -4.450 2.777 1.00 . A A . 37 TRP CE3 1 1
12 14527 1 1 37 TRP CG C 2.740 -5.789 0.869 1.00 . A A . 37 TRP CG 1 1
12 14528 1 1 37 TRP CH2 C 0.496 -5.864 4.387 1.00 . A A . 37 TRP CH2 1 1
12 14529 1 1 37 TRP CZ2 C 0.845 -7.001 3.708 1.00 . A A . 37 TRP CZ2 1 1
12 14530 1 1 37 TRP CZ3 C 0.858 -4.603 3.922 1.00 . A A . 37 TRP CZ3 1 1
12 14531 1 1 37 TRP H H 5.147 -6.354 -0.887 1.00 . A A . 37 TRP H 1 1
12 14532 1 1 37 TRP HA H 2.559 -5.617 -1.728 1.00 . A A . 37 TRP HA 1 1
12 14533 1 1 37 TRP HB2 H 4.399 -4.596 0.418 1.00 . A A . 37 TRP HB2 1 1
12 14534 1 1 37 TRP HB3 H 2.846 -3.833 0.108 1.00 . A A . 37 TRP HB3 1 1
12 14535 1 1 37 TRP HD1 H 3.240 -7.597 -0.210 1.00 . A A . 37 TRP HD1 1 1
12 14536 1 1 37 TRP HE1 H 1.962 -8.753 1.738 1.00 . A A . 37 TRP HE1 1 1
12 14537 1 1 37 TRP HE3 H 1.825 -3.466 2.435 1.00 . A A . 37 TRP HE3 1 1
12 14538 1 1 37 TRP HH2 H -0.071 -5.923 5.295 1.00 . A A . 37 TRP HH2 1 1
12 14539 1 1 37 TRP HZ2 H 0.555 -7.973 4.083 1.00 . A A . 37 TRP HZ2 1 1
12 14540 1 1 37 TRP HZ3 H 0.571 -3.733 4.487 1.00 . A A . 37 TRP HZ3 1 1
12 14541 1 1 37 TRP N N 4.552 -6.106 -1.633 1.00 . A A . 37 TRP N 1 1
12 14542 1 1 37 TRP NE1 N 2.077 -7.783 1.657 1.00 . A A . 37 TRP NE1 1 1
12 14543 1 1 37 TRP O O 2.799 -3.397 -2.877 1.00 . A A . 37 TRP O 1 1
12 14544 1 1 38 LEU C C 4.416 -2.415 -4.431 1.00 . A A . 38 LEU C 1 1
12 14545 1 1 38 LEU CA C 5.359 -2.360 -3.231 1.00 . A A . 38 LEU CA 1 1
12 14546 1 1 38 LEU CB C 6.837 -2.375 -3.686 1.00 . A A . 38 LEU CB 1 1
12 14547 1 1 38 LEU CD1 C 9.174 -1.599 -3.243 1.00 . A A . 38 LEU CD1 1 1
12 14548 1 1 38 LEU CD2 C 7.342 -0.937 -1.678 1.00 . A A . 38 LEU CD2 1 1
12 14549 1 1 38 LEU CG C 7.862 -2.026 -2.607 1.00 . A A . 38 LEU CG 1 1
12 14550 1 1 38 LEU H H 5.785 -3.999 -1.970 1.00 . A A . 38 LEU H 1 1
12 14551 1 1 38 LEU HA H 5.193 -1.438 -2.650 1.00 . A A . 38 LEU HA 1 1
12 14552 1 1 38 LEU HB2 H 7.081 -3.342 -4.070 1.00 . A A . 38 LEU HB2 1 1
12 14553 1 1 38 LEU HB3 H 6.953 -1.669 -4.480 1.00 . A A . 38 LEU HB3 1 1
12 14554 1 1 38 LEU HD11 H 9.560 -2.406 -3.849 1.00 . A A . 38 LEU HD11 1 1
12 14555 1 1 38 LEU HD12 H 9.887 -1.356 -2.471 1.00 . A A . 38 LEU HD12 1 1
12 14556 1 1 38 LEU HD13 H 9.007 -0.732 -3.864 1.00 . A A . 38 LEU HD13 1 1
12 14557 1 1 38 LEU HD21 H 8.077 -0.738 -0.911 1.00 . A A . 38 LEU HD21 1 1
12 14558 1 1 38 LEU HD22 H 6.423 -1.264 -1.218 1.00 . A A . 38 LEU HD22 1 1
12 14559 1 1 38 LEU HD23 H 7.160 -0.037 -2.245 1.00 . A A . 38 LEU HD23 1 1
12 14560 1 1 38 LEU HG H 8.055 -2.904 -2.019 1.00 . A A . 38 LEU HG 1 1
12 14561 1 1 38 LEU N N 5.044 -3.506 -2.405 1.00 . A A . 38 LEU N 1 1
12 14562 1 1 38 LEU O O 3.639 -1.481 -4.677 1.00 . A A . 38 LEU O 1 1
12 14563 1 1 39 LYS C C 2.118 -3.257 -6.020 1.00 . A A . 39 LYS C 1 1
12 14564 1 1 39 LYS CA C 3.545 -3.780 -6.247 1.00 . A A . 39 LYS CA 1 1
12 14565 1 1 39 LYS CB C 3.580 -5.289 -6.592 1.00 . A A . 39 LYS CB 1 1
12 14566 1 1 39 LYS CD C 5.932 -4.966 -7.470 1.00 . A A . 39 LYS CD 1 1
12 14567 1 1 39 LYS CE C 6.655 -4.785 -8.794 1.00 . A A . 39 LYS CE 1 1
12 14568 1 1 39 LYS CG C 4.598 -5.676 -7.656 1.00 . A A . 39 LYS CG 1 1
12 14569 1 1 39 LYS H H 4.951 -4.361 -4.824 1.00 . A A . 39 LYS H 1 1
12 14570 1 1 39 LYS HA H 3.969 -3.239 -7.072 1.00 . A A . 39 LYS HA 1 1
12 14571 1 1 39 LYS HB2 H 3.846 -5.840 -5.705 1.00 . A A . 39 LYS HB2 1 1
12 14572 1 1 39 LYS HB3 H 2.612 -5.609 -6.920 1.00 . A A . 39 LYS HB3 1 1
12 14573 1 1 39 LYS HD2 H 5.761 -3.998 -7.030 1.00 . A A . 39 LYS HD2 1 1
12 14574 1 1 39 LYS HD3 H 6.553 -5.557 -6.811 1.00 . A A . 39 LYS HD3 1 1
12 14575 1 1 39 LYS HE2 H 5.971 -4.347 -9.505 1.00 . A A . 39 LYS HE2 1 1
12 14576 1 1 39 LYS HE3 H 7.492 -4.120 -8.645 1.00 . A A . 39 LYS HE3 1 1
12 14577 1 1 39 LYS HG2 H 4.771 -6.742 -7.583 1.00 . A A . 39 LYS HG2 1 1
12 14578 1 1 39 LYS HG3 H 4.200 -5.435 -8.632 1.00 . A A . 39 LYS HG3 1 1
12 14579 1 1 39 LYS HZ1 H 6.491 -6.443 -10.054 1.00 . A A . 39 LYS HZ1 1 1
12 14580 1 1 39 LYS HZ2 H 7.242 -6.777 -8.574 1.00 . A A . 39 LYS HZ2 1 1
12 14581 1 1 39 LYS HZ3 H 8.085 -5.945 -9.781 1.00 . A A . 39 LYS HZ3 1 1
12 14582 1 1 39 LYS N N 4.403 -3.578 -5.119 1.00 . A A . 39 LYS N 1 1
12 14583 1 1 39 LYS NZ N 7.153 -6.078 -9.339 1.00 . A A . 39 LYS NZ 1 1
12 14584 1 1 39 LYS O O 1.690 -2.291 -6.665 1.00 . A A . 39 LYS O 1 1
12 14585 1 1 40 ASN C C -0.155 -2.044 -4.472 1.00 . A A . 40 ASN C 1 1
12 14586 1 1 40 ASN CA C 0.015 -3.508 -4.811 1.00 . A A . 40 ASN CA 1 1
12 14587 1 1 40 ASN CB C -0.552 -4.356 -3.650 1.00 . A A . 40 ASN CB 1 1
12 14588 1 1 40 ASN CG C 0.353 -5.496 -3.204 1.00 . A A . 40 ASN CG 1 1
12 14589 1 1 40 ASN H H 1.812 -4.590 -4.580 1.00 . A A . 40 ASN H 1 1
12 14590 1 1 40 ASN HA H -0.562 -3.721 -5.697 1.00 . A A . 40 ASN HA 1 1
12 14591 1 1 40 ASN HB2 H -0.721 -3.714 -2.797 1.00 . A A . 40 ASN HB2 1 1
12 14592 1 1 40 ASN HB3 H -1.493 -4.776 -3.960 1.00 . A A . 40 ASN HB3 1 1
12 14593 1 1 40 ASN HD21 H -0.622 -5.617 -1.481 1.00 . A A . 40 ASN HD21 1 1
12 14594 1 1 40 ASN HD22 H 0.688 -6.720 -1.679 1.00 . A A . 40 ASN HD22 1 1
12 14595 1 1 40 ASN N N 1.400 -3.875 -5.096 1.00 . A A . 40 ASN N 1 1
12 14596 1 1 40 ASN ND2 N 0.113 -5.997 -2.001 1.00 . A A . 40 ASN ND2 1 1
12 14597 1 1 40 ASN O O -1.124 -1.403 -4.881 1.00 . A A . 40 ASN O 1 1
12 14598 1 1 40 ASN OD1 O 1.243 -5.931 -3.935 1.00 . A A . 40 ASN OD1 1 1
12 14599 1 1 41 VAL C C 1.192 0.871 -4.203 1.00 . A A . 41 VAL C 1 1
12 14600 1 1 41 VAL CA C 0.698 -0.176 -3.218 1.00 . A A . 41 VAL CA 1 1
12 14601 1 1 41 VAL CB C 1.365 0.021 -1.842 1.00 . A A . 41 VAL CB 1 1
12 14602 1 1 41 VAL CG1 C 2.665 0.786 -1.958 1.00 . A A . 41 VAL CG1 1 1
12 14603 1 1 41 VAL CG2 C 0.406 0.754 -0.921 1.00 . A A . 41 VAL CG2 1 1
12 14604 1 1 41 VAL H H 1.488 -2.124 -3.385 1.00 . A A . 41 VAL H 1 1
12 14605 1 1 41 VAL HA H -0.354 0.025 -3.070 1.00 . A A . 41 VAL HA 1 1
12 14606 1 1 41 VAL HB H 1.572 -0.950 -1.413 1.00 . A A . 41 VAL HB 1 1
12 14607 1 1 41 VAL HG11 H 2.449 1.843 -2.001 1.00 . A A . 41 VAL HG11 1 1
12 14608 1 1 41 VAL HG12 H 3.178 0.491 -2.856 1.00 . A A . 41 VAL HG12 1 1
12 14609 1 1 41 VAL HG13 H 3.283 0.579 -1.099 1.00 . A A . 41 VAL HG13 1 1
12 14610 1 1 41 VAL HG21 H 0.654 0.535 0.105 1.00 . A A . 41 VAL HG21 1 1
12 14611 1 1 41 VAL HG22 H -0.606 0.431 -1.125 1.00 . A A . 41 VAL HG22 1 1
12 14612 1 1 41 VAL HG23 H 0.484 1.818 -1.093 1.00 . A A . 41 VAL HG23 1 1
12 14613 1 1 41 VAL N N 0.756 -1.546 -3.683 1.00 . A A . 41 VAL N 1 1
12 14614 1 1 41 VAL O O 0.837 2.031 -4.048 1.00 . A A . 41 VAL O 1 1
12 14615 1 1 42 SER C C 4.005 1.180 -6.572 1.00 . A A . 42 SER C 1 1
12 14616 1 1 42 SER CA C 2.563 1.530 -6.113 1.00 . A A . 42 SER CA 1 1
12 14617 1 1 42 SER CB C 2.479 2.968 -5.501 1.00 . A A . 42 SER CB 1 1
12 14618 1 1 42 SER H H 2.303 -0.451 -5.291 1.00 . A A . 42 SER H 1 1
12 14619 1 1 42 SER HA H 1.923 1.496 -6.994 1.00 . A A . 42 SER HA 1 1
12 14620 1 1 42 SER HB2 H 1.571 3.456 -5.865 1.00 . A A . 42 SER HB2 1 1
12 14621 1 1 42 SER HB3 H 2.437 2.930 -4.401 1.00 . A A . 42 SER HB3 1 1
12 14622 1 1 42 SER HG H 3.757 3.638 -6.826 1.00 . A A . 42 SER HG 1 1
12 14623 1 1 42 SER N N 2.036 0.512 -5.180 1.00 . A A . 42 SER N 1 1
12 14624 1 1 42 SER O O 4.151 0.442 -7.545 1.00 . A A . 42 SER O 1 1
12 14625 1 1 42 SER OG O 3.592 3.756 -5.888 1.00 . A A . 42 SER OG 1 1
12 14626 1 1 43 ARG C C 6.908 2.268 -7.488 1.00 . A A . 43 ARG C 1 1
12 14627 1 1 43 ARG CA C 6.454 1.379 -6.324 1.00 . A A . 43 ARG CA 1 1
12 14628 1 1 43 ARG CB C 6.594 -0.116 -6.689 1.00 . A A . 43 ARG CB 1 1
12 14629 1 1 43 ARG CD C 6.057 -1.598 -8.663 1.00 . A A . 43 ARG CD 1 1
12 14630 1 1 43 ARG CG C 6.844 -0.395 -8.172 1.00 . A A . 43 ARG CG 1 1
12 14631 1 1 43 ARG CZ C 5.499 -2.386 -10.938 1.00 . A A . 43 ARG CZ 1 1
12 14632 1 1 43 ARG H H 4.968 2.291 -5.125 1.00 . A A . 43 ARG H 1 1
12 14633 1 1 43 ARG HA H 7.099 1.585 -5.480 1.00 . A A . 43 ARG HA 1 1
12 14634 1 1 43 ARG HB2 H 7.421 -0.529 -6.130 1.00 . A A . 43 ARG HB2 1 1
12 14635 1 1 43 ARG HB3 H 5.689 -0.629 -6.398 1.00 . A A . 43 ARG HB3 1 1
12 14636 1 1 43 ARG HD2 H 6.290 -2.445 -8.037 1.00 . A A . 43 ARG HD2 1 1
12 14637 1 1 43 ARG HD3 H 5.004 -1.375 -8.589 1.00 . A A . 43 ARG HD3 1 1
12 14638 1 1 43 ARG HE H 7.306 -1.787 -10.341 1.00 . A A . 43 ARG HE 1 1
12 14639 1 1 43 ARG HG2 H 6.550 0.463 -8.751 1.00 . A A . 43 ARG HG2 1 1
12 14640 1 1 43 ARG HG3 H 7.899 -0.587 -8.318 1.00 . A A . 43 ARG HG3 1 1
12 14641 1 1 43 ARG HH11 H 3.939 -2.428 -9.647 1.00 . A A . 43 ARG HH11 1 1
12 14642 1 1 43 ARG HH12 H 3.584 -2.950 -11.259 1.00 . A A . 43 ARG HH12 1 1
12 14643 1 1 43 ARG HH21 H 6.832 -2.478 -12.453 1.00 . A A . 43 ARG HH21 1 1
12 14644 1 1 43 ARG HH22 H 5.224 -2.983 -12.849 1.00 . A A . 43 ARG HH22 1 1
12 14645 1 1 43 ARG N N 5.083 1.694 -5.905 1.00 . A A . 43 ARG N 1 1
12 14646 1 1 43 ARG NE N 6.380 -1.925 -10.051 1.00 . A A . 43 ARG NE 1 1
12 14647 1 1 43 ARG NH1 N 4.238 -2.605 -10.585 1.00 . A A . 43 ARG NH1 1 1
12 14648 1 1 43 ARG NH2 N 5.882 -2.637 -12.182 1.00 . A A . 43 ARG NH2 1 1
12 14649 1 1 43 ARG O O 8.095 2.557 -7.624 1.00 . A A . 43 ARG O 1 1
12 14650 1 1 44 ALA C C 6.940 4.842 -9.088 1.00 . A A . 44 ALA C 1 1
12 14651 1 1 44 ALA CA C 6.262 3.514 -9.494 1.00 . A A . 44 ALA CA 1 1
12 14652 1 1 44 ALA CB C 4.969 3.791 -10.267 1.00 . A A . 44 ALA CB 1 1
12 14653 1 1 44 ALA H H 5.031 2.399 -8.181 1.00 . A A . 44 ALA H 1 1
12 14654 1 1 44 ALA HA H 6.919 2.956 -10.149 1.00 . A A . 44 ALA HA 1 1
12 14655 1 1 44 ALA HB1 H 4.426 2.865 -10.406 1.00 . A A . 44 ALA HB1 1 1
12 14656 1 1 44 ALA HB2 H 5.203 4.214 -11.235 1.00 . A A . 44 ALA HB2 1 1
12 14657 1 1 44 ALA HB3 H 4.352 4.485 -9.713 1.00 . A A . 44 ALA HB3 1 1
12 14658 1 1 44 ALA N N 5.960 2.676 -8.332 1.00 . A A . 44 ALA N 1 1
12 14659 1 1 44 ALA O O 6.336 5.903 -9.244 1.00 . A A . 44 ALA O 1 1
12 14660 1 1 45 GLY C C 10.038 6.355 -9.061 1.00 . A A . 45 GLY C 1 1
12 14661 1 1 45 GLY CA C 8.850 6.032 -8.180 1.00 . A A . 45 GLY CA 1 1
12 14662 1 1 45 GLY H H 8.666 3.946 -8.446 1.00 . A A . 45 GLY H 1 1
12 14663 1 1 45 GLY HA2 H 8.142 6.845 -8.232 1.00 . A A . 45 GLY HA2 1 1
12 14664 1 1 45 GLY HA3 H 9.191 5.934 -7.165 1.00 . A A . 45 GLY HA3 1 1
12 14665 1 1 45 GLY N N 8.190 4.802 -8.569 1.00 . A A . 45 GLY N 1 1
12 14666 1 1 45 GLY O O 11.130 6.624 -8.564 1.00 . A A . 45 GLY O 1 1
12 14667 1 1 46 VAL C C 11.479 8.028 -11.084 1.00 . A A . 46 VAL C 1 1
12 14668 1 1 46 VAL CA C 10.866 6.622 -11.339 1.00 . A A . 46 VAL CA 1 1
12 14669 1 1 46 VAL CB C 10.308 6.532 -12.789 1.00 . A A . 46 VAL CB 1 1
12 14670 1 1 46 VAL CG1 C 9.749 7.860 -13.279 1.00 . A A . 46 VAL CG1 1 1
12 14671 1 1 46 VAL CG2 C 11.380 6.022 -13.741 1.00 . A A . 46 VAL CG2 1 1
12 14672 1 1 46 VAL H H 8.921 6.105 -10.689 1.00 . A A . 46 VAL H 1 1
12 14673 1 1 46 VAL HA H 11.628 5.852 -11.251 1.00 . A A . 46 VAL HA 1 1
12 14674 1 1 46 VAL HB H 9.499 5.816 -12.789 1.00 . A A . 46 VAL HB 1 1
12 14675 1 1 46 VAL HG11 H 9.253 8.365 -12.464 1.00 . A A . 46 VAL HG11 1 1
12 14676 1 1 46 VAL HG12 H 9.044 7.683 -14.077 1.00 . A A . 46 VAL HG12 1 1
12 14677 1 1 46 VAL HG13 H 10.562 8.474 -13.646 1.00 . A A . 46 VAL HG13 1 1
12 14678 1 1 46 VAL HG21 H 12.113 6.797 -13.909 1.00 . A A . 46 VAL HG21 1 1
12 14679 1 1 46 VAL HG22 H 10.924 5.749 -14.682 1.00 . A A . 46 VAL HG22 1 1
12 14680 1 1 46 VAL HG23 H 11.863 5.156 -13.312 1.00 . A A . 46 VAL HG23 1 1
12 14681 1 1 46 VAL N N 9.817 6.328 -10.369 1.00 . A A . 46 VAL N 1 1
12 14682 1 1 46 VAL O O 11.184 8.962 -11.819 1.00 . A A . 46 VAL O 1 1
12 14683 1 1 47 SER C C 12.438 10.634 -10.662 1.00 . A A . 47 SER C 1 1
12 14684 1 1 47 SER CA C 12.912 9.504 -9.709 1.00 . A A . 47 SER CA 1 1
12 14685 1 1 47 SER CB C 14.426 9.383 -9.793 1.00 . A A . 47 SER CB 1 1
12 14686 1 1 47 SER H H 12.518 7.451 -9.432 1.00 . A A . 47 SER H 1 1
12 14687 1 1 47 SER HA H 12.629 9.750 -8.661 1.00 . A A . 47 SER HA 1 1
12 14688 1 1 47 SER HB2 H 14.786 8.763 -8.982 1.00 . A A . 47 SER HB2 1 1
12 14689 1 1 47 SER HB3 H 14.681 8.929 -10.742 1.00 . A A . 47 SER HB3 1 1
12 14690 1 1 47 SER HG H 14.897 11.031 -8.841 1.00 . A A . 47 SER HG 1 1
12 14691 1 1 47 SER N N 12.312 8.201 -10.030 1.00 . A A . 47 SER N 1 1
12 14692 1 1 47 SER O O 11.606 11.440 -10.253 1.00 . A A . 47 SER O 1 1
12 14693 1 1 47 SER OG O 15.049 10.654 -9.711 1.00 . A A . 47 SER OG 1 1
12 14694 1 1 48 GLY C C 12.241 13.085 -12.153 1.00 . A A . 48 GLY C 1 1
12 14695 1 1 48 GLY CA C 12.500 11.757 -12.846 1.00 . A A . 48 GLY CA 1 1
12 14696 1 1 48 GLY H H 13.608 10.043 -12.275 1.00 . A A . 48 GLY H 1 1
12 14697 1 1 48 GLY HA2 H 13.256 11.905 -13.602 1.00 . A A . 48 GLY HA2 1 1
12 14698 1 1 48 GLY HA3 H 11.588 11.435 -13.328 1.00 . A A . 48 GLY HA3 1 1
12 14699 1 1 48 GLY N N 12.945 10.705 -11.938 1.00 . A A . 48 GLY N 1 1
12 14700 1 1 48 GLY O O 13.156 13.889 -11.972 1.00 . A A . 48 GLY O 1 1
12 14701 1 1 49 CYS C C 10.055 14.225 -9.682 1.00 . A A . 49 CYS C 1 1
12 14702 1 1 49 CYS CA C 10.601 14.537 -11.081 1.00 . A A . 49 CYS CA 1 1
12 14703 1 1 49 CYS CB C 9.555 15.289 -11.913 1.00 . A A . 49 CYS CB 1 1
12 14704 1 1 49 CYS H H 10.309 12.624 -11.935 1.00 . A A . 49 CYS H 1 1
12 14705 1 1 49 CYS HA H 11.481 15.154 -10.981 1.00 . A A . 49 CYS HA 1 1
12 14706 1 1 49 CYS HB2 H 8.595 14.811 -11.787 1.00 . A A . 49 CYS HB2 1 1
12 14707 1 1 49 CYS HB3 H 9.492 16.309 -11.559 1.00 . A A . 49 CYS HB3 1 1
12 14708 1 1 49 CYS HG H 9.089 15.500 -14.149 1.00 . A A . 49 CYS HG 1 1
12 14709 1 1 49 CYS N N 10.990 13.308 -11.763 1.00 . A A . 49 CYS N 1 1
12 14710 1 1 49 CYS O O 10.490 13.269 -9.045 1.00 . A A . 49 CYS O 1 1
12 14711 1 1 49 CYS SG S 9.913 15.342 -13.684 1.00 . A A . 49 CYS SG 1 1
12 14712 1 1 50 PHE C C 8.216 13.356 -7.594 1.00 . A A . 50 PHE C 1 1
12 14713 1 1 50 PHE CA C 8.503 14.844 -7.890 1.00 . A A . 50 PHE CA 1 1
12 14714 1 1 50 PHE CB C 7.200 15.638 -7.798 1.00 . A A . 50 PHE CB 1 1
12 14715 1 1 50 PHE CD1 C 7.405 15.932 -5.315 1.00 . A A . 50 PHE CD1 1 1
12 14716 1 1 50 PHE CD2 C 5.259 15.425 -6.223 1.00 . A A . 50 PHE CD2 1 1
12 14717 1 1 50 PHE CE1 C 6.863 15.958 -4.042 1.00 . A A . 50 PHE CE1 1 1
12 14718 1 1 50 PHE CE2 C 4.712 15.451 -4.953 1.00 . A A . 50 PHE CE2 1 1
12 14719 1 1 50 PHE CG C 6.609 15.665 -6.417 1.00 . A A . 50 PHE CG 1 1
12 14720 1 1 50 PHE CZ C 5.516 15.717 -3.863 1.00 . A A . 50 PHE CZ 1 1
12 14721 1 1 50 PHE H H 8.800 15.782 -9.763 1.00 . A A . 50 PHE H 1 1
12 14722 1 1 50 PHE HA H 9.203 15.241 -7.133 1.00 . A A . 50 PHE HA 1 1
12 14723 1 1 50 PHE HB2 H 7.385 16.657 -8.100 1.00 . A A . 50 PHE HB2 1 1
12 14724 1 1 50 PHE HB3 H 6.472 15.196 -8.465 1.00 . A A . 50 PHE HB3 1 1
12 14725 1 1 50 PHE HD1 H 8.459 16.121 -5.454 1.00 . A A . 50 PHE HD1 1 1
12 14726 1 1 50 PHE HD2 H 4.630 15.215 -7.076 1.00 . A A . 50 PHE HD2 1 1
12 14727 1 1 50 PHE HE1 H 7.493 16.167 -3.190 1.00 . A A . 50 PHE HE1 1 1
12 14728 1 1 50 PHE HE2 H 3.658 15.261 -4.816 1.00 . A A . 50 PHE HE2 1 1
12 14729 1 1 50 PHE HZ H 5.090 15.737 -2.870 1.00 . A A . 50 PHE HZ 1 1
12 14730 1 1 50 PHE N N 9.105 15.034 -9.211 1.00 . A A . 50 PHE N 1 1
12 14731 1 1 50 PHE O O 8.297 12.942 -6.440 1.00 . A A . 50 PHE O 1 1
12 14732 1 1 51 SER C C 8.771 10.344 -7.891 1.00 . A A . 51 SER C 1 1
12 14733 1 1 51 SER CA C 7.557 11.130 -8.421 1.00 . A A . 51 SER CA 1 1
12 14734 1 1 51 SER CB C 7.087 10.511 -9.739 1.00 . A A . 51 SER CB 1 1
12 14735 1 1 51 SER H H 7.783 12.910 -9.547 1.00 . A A . 51 SER H 1 1
12 14736 1 1 51 SER HA H 6.747 11.062 -7.708 1.00 . A A . 51 SER HA 1 1
12 14737 1 1 51 SER HB2 H 6.498 11.233 -10.285 1.00 . A A . 51 SER HB2 1 1
12 14738 1 1 51 SER HB3 H 7.949 10.230 -10.329 1.00 . A A . 51 SER HB3 1 1
12 14739 1 1 51 SER HG H 6.870 8.601 -9.363 1.00 . A A . 51 SER HG 1 1
12 14740 1 1 51 SER N N 7.859 12.549 -8.627 1.00 . A A . 51 SER N 1 1
12 14741 1 1 51 SER O O 9.232 9.404 -8.541 1.00 . A A . 51 SER O 1 1
12 14742 1 1 51 SER OG O 6.296 9.358 -9.509 1.00 . A A . 51 SER OG 1 1
12 14743 1 1 52 THR C C 10.093 9.522 -4.723 1.00 . A A . 52 THR C 1 1
12 14744 1 1 52 THR CA C 10.433 10.032 -6.127 1.00 . A A . 52 THR CA 1 1
12 14745 1 1 52 THR CB C 11.633 10.977 -6.052 1.00 . A A . 52 THR CB 1 1
12 14746 1 1 52 THR CG2 C 11.895 11.715 -7.344 1.00 . A A . 52 THR CG2 1 1
12 14747 1 1 52 THR H H 8.892 11.470 -6.229 1.00 . A A . 52 THR H 1 1
12 14748 1 1 52 THR HA H 10.686 9.193 -6.761 1.00 . A A . 52 THR HA 1 1
12 14749 1 1 52 THR HB H 12.517 10.402 -5.813 1.00 . A A . 52 THR HB 1 1
12 14750 1 1 52 THR HG1 H 11.547 11.531 -4.176 1.00 . A A . 52 THR HG1 1 1
12 14751 1 1 52 THR HG21 H 11.791 12.777 -7.179 1.00 . A A . 52 THR HG21 1 1
12 14752 1 1 52 THR HG22 H 11.184 11.394 -8.089 1.00 . A A . 52 THR HG22 1 1
12 14753 1 1 52 THR HG23 H 12.898 11.500 -7.685 1.00 . A A . 52 THR HG23 1 1
12 14754 1 1 52 THR N N 9.287 10.719 -6.716 1.00 . A A . 52 THR N 1 1
12 14755 1 1 52 THR O O 10.737 9.907 -3.746 1.00 . A A . 52 THR O 1 1
12 14756 1 1 52 THR OG1 O 11.445 11.945 -5.036 1.00 . A A . 52 THR OG1 1 1
12 14757 1 1 53 PHE C C 9.374 6.832 -2.979 1.00 . A A . 53 PHE C 1 1
12 14758 1 1 53 PHE CA C 8.660 8.142 -3.321 1.00 . A A . 53 PHE CA 1 1
12 14759 1 1 53 PHE CB C 7.141 7.937 -3.291 1.00 . A A . 53 PHE CB 1 1
12 14760 1 1 53 PHE CD1 C 6.955 5.746 -4.533 1.00 . A A . 53 PHE CD1 1 1
12 14761 1 1 53 PHE CD2 C 5.727 7.624 -5.341 1.00 . A A . 53 PHE CD2 1 1
12 14762 1 1 53 PHE CE1 C 6.446 4.968 -5.555 1.00 . A A . 53 PHE CE1 1 1
12 14763 1 1 53 PHE CE2 C 5.218 6.850 -6.368 1.00 . A A . 53 PHE CE2 1 1
12 14764 1 1 53 PHE CG C 6.602 7.085 -4.412 1.00 . A A . 53 PHE CG 1 1
12 14765 1 1 53 PHE CZ C 5.578 5.520 -6.473 1.00 . A A . 53 PHE CZ 1 1
12 14766 1 1 53 PHE H H 8.577 8.401 -5.421 1.00 . A A . 53 PHE H 1 1
12 14767 1 1 53 PHE HA H 8.921 8.877 -2.576 1.00 . A A . 53 PHE HA 1 1
12 14768 1 1 53 PHE HB2 H 6.871 7.466 -2.360 1.00 . A A . 53 PHE HB2 1 1
12 14769 1 1 53 PHE HB3 H 6.654 8.902 -3.347 1.00 . A A . 53 PHE HB3 1 1
12 14770 1 1 53 PHE HD1 H 7.633 5.311 -3.818 1.00 . A A . 53 PHE HD1 1 1
12 14771 1 1 53 PHE HD2 H 5.444 8.664 -5.262 1.00 . A A . 53 PHE HD2 1 1
12 14772 1 1 53 PHE HE1 H 6.732 3.928 -5.637 1.00 . A A . 53 PHE HE1 1 1
12 14773 1 1 53 PHE HE2 H 4.537 7.284 -7.087 1.00 . A A . 53 PHE HE2 1 1
12 14774 1 1 53 PHE HZ H 5.177 4.911 -7.269 1.00 . A A . 53 PHE HZ 1 1
12 14775 1 1 53 PHE N N 9.072 8.669 -4.618 1.00 . A A . 53 PHE N 1 1
12 14776 1 1 53 PHE O O 8.792 5.959 -2.342 1.00 . A A . 53 PHE O 1 1
12 14777 1 1 54 GLN C C 10.874 4.648 -1.997 1.00 . A A . 54 GLN C 1 1
12 14778 1 1 54 GLN CA C 11.458 5.513 -3.125 1.00 . A A . 54 GLN CA 1 1
12 14779 1 1 54 GLN CB C 12.883 5.938 -2.765 1.00 . A A . 54 GLN CB 1 1
12 14780 1 1 54 GLN CD C 14.993 6.916 -3.748 1.00 . A A . 54 GLN CD 1 1
12 14781 1 1 54 GLN CG C 13.834 5.958 -3.951 1.00 . A A . 54 GLN CG 1 1
12 14782 1 1 54 GLN H H 11.045 7.452 -3.886 1.00 . A A . 54 GLN H 1 1
12 14783 1 1 54 GLN HA H 11.488 4.931 -4.033 1.00 . A A . 54 GLN HA 1 1
12 14784 1 1 54 GLN HB2 H 12.848 6.931 -2.345 1.00 . A A . 54 GLN HB2 1 1
12 14785 1 1 54 GLN HB3 H 13.278 5.260 -2.024 1.00 . A A . 54 GLN HB3 1 1
12 14786 1 1 54 GLN HE21 H 15.869 5.633 -2.507 1.00 . A A . 54 GLN HE21 1 1
12 14787 1 1 54 GLN HE22 H 16.719 7.112 -2.780 1.00 . A A . 54 GLN HE22 1 1
12 14788 1 1 54 GLN HG2 H 14.231 4.965 -4.096 1.00 . A A . 54 GLN HG2 1 1
12 14789 1 1 54 GLN HG3 H 13.286 6.260 -4.831 1.00 . A A . 54 GLN HG3 1 1
12 14790 1 1 54 GLN N N 10.640 6.710 -3.391 1.00 . A A . 54 GLN N 1 1
12 14791 1 1 54 GLN NE2 N 15.958 6.513 -2.929 1.00 . A A . 54 GLN NE2 1 1
12 14792 1 1 54 GLN O O 10.532 5.164 -0.931 1.00 . A A . 54 GLN O 1 1
12 14793 1 1 54 GLN OE1 O 15.021 8.005 -4.321 1.00 . A A . 54 GLN OE1 1 1
12 14794 1 1 55 PRO C C 11.113 2.277 0.014 1.00 . A A . 55 PRO C 1 1
12 14795 1 1 55 PRO CA C 10.197 2.420 -1.191 1.00 . A A . 55 PRO CA 1 1
12 14796 1 1 55 PRO CB C 10.029 1.074 -1.903 1.00 . A A . 55 PRO CB 1 1
12 14797 1 1 55 PRO CD C 11.131 2.600 -3.431 1.00 . A A . 55 PRO CD 1 1
12 14798 1 1 55 PRO CG C 10.364 1.308 -3.344 1.00 . A A . 55 PRO CG 1 1
12 14799 1 1 55 PRO HA H 9.235 2.765 -0.852 1.00 . A A . 55 PRO HA 1 1
12 14800 1 1 55 PRO HB2 H 10.686 0.341 -1.454 1.00 . A A . 55 PRO HB2 1 1
12 14801 1 1 55 PRO HB3 H 9.009 0.747 -1.794 1.00 . A A . 55 PRO HB3 1 1
12 14802 1 1 55 PRO HD2 H 12.193 2.405 -3.446 1.00 . A A . 55 PRO HD2 1 1
12 14803 1 1 55 PRO HD3 H 10.834 3.153 -4.312 1.00 . A A . 55 PRO HD3 1 1
12 14804 1 1 55 PRO HG2 H 10.971 0.495 -3.711 1.00 . A A . 55 PRO HG2 1 1
12 14805 1 1 55 PRO HG3 H 9.453 1.378 -3.919 1.00 . A A . 55 PRO HG3 1 1
12 14806 1 1 55 PRO N N 10.748 3.320 -2.207 1.00 . A A . 55 PRO N 1 1
12 14807 1 1 55 PRO O O 10.647 2.038 1.128 1.00 . A A . 55 PRO O 1 1
12 14808 1 1 56 THR C C 12.910 3.190 2.078 1.00 . A A . 56 THR C 1 1
12 14809 1 1 56 THR CA C 13.382 2.340 0.885 1.00 . A A . 56 THR CA 1 1
12 14810 1 1 56 THR CB C 14.764 2.808 0.422 1.00 . A A . 56 THR CB 1 1
12 14811 1 1 56 THR CG2 C 14.727 4.063 -0.423 1.00 . A A . 56 THR CG2 1 1
12 14812 1 1 56 THR H H 12.733 2.637 -1.109 1.00 . A A . 56 THR H 1 1
12 14813 1 1 56 THR HA H 13.452 1.279 1.190 1.00 . A A . 56 THR HA 1 1
12 14814 1 1 56 THR HB H 15.216 2.026 -0.171 1.00 . A A . 56 THR HB 1 1
12 14815 1 1 56 THR HG1 H 15.308 3.855 1.985 1.00 . A A . 56 THR HG1 1 1
12 14816 1 1 56 THR HG21 H 14.485 3.803 -1.444 1.00 . A A . 56 THR HG21 1 1
12 14817 1 1 56 THR HG22 H 15.693 4.545 -0.395 1.00 . A A . 56 THR HG22 1 1
12 14818 1 1 56 THR HG23 H 13.977 4.737 -0.037 1.00 . A A . 56 THR HG23 1 1
12 14819 1 1 56 THR N N 12.416 2.437 -0.203 1.00 . A A . 56 THR N 1 1
12 14820 1 1 56 THR O O 13.044 2.769 3.227 1.00 . A A . 56 THR O 1 1
12 14821 1 1 56 THR OG1 O 15.606 3.064 1.531 1.00 . A A . 56 THR OG1 1 1
12 14822 1 1 57 THR C C 10.815 4.517 3.728 1.00 . A A . 57 THR C 1 1
12 14823 1 1 57 THR CA C 11.854 5.247 2.881 1.00 . A A . 57 THR CA 1 1
12 14824 1 1 57 THR CB C 11.250 6.530 2.305 1.00 . A A . 57 THR CB 1 1
12 14825 1 1 57 THR CG2 C 9.981 6.295 1.510 1.00 . A A . 57 THR CG2 1 1
12 14826 1 1 57 THR H H 12.237 4.707 0.875 1.00 . A A . 57 THR H 1 1
12 14827 1 1 57 THR HA H 12.696 5.504 3.506 1.00 . A A . 57 THR HA 1 1
12 14828 1 1 57 THR HB H 11.972 6.991 1.645 1.00 . A A . 57 THR HB 1 1
12 14829 1 1 57 THR HG1 H 11.373 8.287 3.161 1.00 . A A . 57 THR HG1 1 1
12 14830 1 1 57 THR HG21 H 9.872 5.238 1.312 1.00 . A A . 57 THR HG21 1 1
12 14831 1 1 57 THR HG22 H 10.034 6.832 0.575 1.00 . A A . 57 THR HG22 1 1
12 14832 1 1 57 THR HG23 H 9.130 6.643 2.078 1.00 . A A . 57 THR HG23 1 1
12 14833 1 1 57 THR N N 12.340 4.391 1.808 1.00 . A A . 57 THR N 1 1
12 14834 1 1 57 THR O O 10.689 4.776 4.927 1.00 . A A . 57 THR O 1 1
12 14835 1 1 57 THR OG1 O 10.943 7.448 3.340 1.00 . A A . 57 THR OG1 1 1
12 14836 1 1 58 GLY C C 7.640 3.062 3.265 1.00 . A A . 58 GLY C 1 1
12 14837 1 1 58 GLY CA C 9.057 2.861 3.832 1.00 . A A . 58 GLY CA 1 1
12 14838 1 1 58 GLY H H 10.210 3.436 2.148 1.00 . A A . 58 GLY H 1 1
12 14839 1 1 58 GLY HA2 H 9.326 1.815 3.851 1.00 . A A . 58 GLY HA2 1 1
12 14840 1 1 58 GLY HA3 H 9.060 3.217 4.854 1.00 . A A . 58 GLY HA3 1 1
12 14841 1 1 58 GLY N N 10.070 3.604 3.103 1.00 . A A . 58 GLY N 1 1
12 14842 1 1 58 GLY O O 6.937 3.955 3.735 1.00 . A A . 58 GLY O 1 1
12 14843 1 1 59 HIS C C 4.809 1.803 2.674 1.00 . A A . 59 HIS C 1 1
12 14844 1 1 59 HIS CA C 5.834 2.453 1.746 1.00 . A A . 59 HIS CA 1 1
12 14845 1 1 59 HIS CB C 5.697 1.885 0.322 1.00 . A A . 59 HIS CB 1 1
12 14846 1 1 59 HIS CD2 C 4.968 3.046 -1.901 1.00 . A A . 59 HIS CD2 1 1
12 14847 1 1 59 HIS CE1 C 6.316 4.768 -1.788 1.00 . A A . 59 HIS CE1 1 1
12 14848 1 1 59 HIS CG C 5.699 2.929 -0.754 1.00 . A A . 59 HIS CG 1 1
12 14849 1 1 59 HIS H H 7.740 1.550 1.891 1.00 . A A . 59 HIS H 1 1
12 14850 1 1 59 HIS HA H 5.645 3.517 1.716 1.00 . A A . 59 HIS HA 1 1
12 14851 1 1 59 HIS HB2 H 6.519 1.215 0.129 1.00 . A A . 59 HIS HB2 1 1
12 14852 1 1 59 HIS HB3 H 4.769 1.342 0.249 1.00 . A A . 59 HIS HB3 1 1
12 14853 1 1 59 HIS HD1 H 7.182 4.228 -0.019 1.00 . A A . 59 HIS HD1 1 1
12 14854 1 1 59 HIS HD2 H 4.205 2.363 -2.263 1.00 . A A . 59 HIS HD2 1 1
12 14855 1 1 59 HIS HE1 H 6.810 5.701 -2.013 1.00 . A A . 59 HIS HE1 1 1
12 14856 1 1 59 HIS HE2 H 5.100 4.496 -3.411 1.00 . A A . 59 HIS HE2 1 1
12 14857 1 1 59 HIS N N 7.182 2.261 2.272 1.00 . A A . 59 HIS N 1 1
12 14858 1 1 59 HIS ND1 N 6.530 4.025 -0.721 1.00 . A A . 59 HIS ND1 1 1
12 14859 1 1 59 HIS NE2 N 5.379 4.199 -2.520 1.00 . A A . 59 HIS NE2 1 1
12 14860 1 1 59 HIS O O 5.056 0.754 3.269 1.00 . A A . 59 HIS O 1 1
12 14861 1 1 60 ARG C C 1.357 1.636 2.792 1.00 . A A . 60 ARG C 1 1
12 14862 1 1 60 ARG CA C 2.579 2.035 3.664 1.00 . A A . 60 ARG CA 1 1
12 14863 1 1 60 ARG CB C 2.252 3.161 4.659 1.00 . A A . 60 ARG CB 1 1
12 14864 1 1 60 ARG CD C 2.189 5.346 3.407 1.00 . A A . 60 ARG CD 1 1
12 14865 1 1 60 ARG CG C 1.367 4.262 4.090 1.00 . A A . 60 ARG CG 1 1
12 14866 1 1 60 ARG CZ C 2.688 6.981 5.183 1.00 . A A . 60 ARG CZ 1 1
12 14867 1 1 60 ARG H H 3.571 3.305 2.305 1.00 . A A . 60 ARG H 1 1
12 14868 1 1 60 ARG HA H 2.927 1.162 4.228 1.00 . A A . 60 ARG HA 1 1
12 14869 1 1 60 ARG HB2 H 1.776 2.735 5.533 1.00 . A A . 60 ARG HB2 1 1
12 14870 1 1 60 ARG HB3 H 3.176 3.618 4.977 1.00 . A A . 60 ARG HB3 1 1
12 14871 1 1 60 ARG HD2 H 2.777 4.897 2.624 1.00 . A A . 60 ARG HD2 1 1
12 14872 1 1 60 ARG HD3 H 1.515 6.072 2.976 1.00 . A A . 60 ARG HD3 1 1
12 14873 1 1 60 ARG HE H 4.026 5.762 4.342 1.00 . A A . 60 ARG HE 1 1
12 14874 1 1 60 ARG HG2 H 0.684 3.837 3.373 1.00 . A A . 60 ARG HG2 1 1
12 14875 1 1 60 ARG HG3 H 0.811 4.712 4.895 1.00 . A A . 60 ARG HG3 1 1
12 14876 1 1 60 ARG HH11 H 0.754 6.945 4.597 1.00 . A A . 60 ARG HH11 1 1
12 14877 1 1 60 ARG HH12 H 1.130 8.084 5.844 1.00 . A A . 60 ARG HH12 1 1
12 14878 1 1 60 ARG HH21 H 4.522 7.262 5.984 1.00 . A A . 60 ARG HH21 1 1
12 14879 1 1 60 ARG HH22 H 3.267 8.264 6.632 1.00 . A A . 60 ARG HH22 1 1
12 14880 1 1 60 ARG N N 3.675 2.468 2.802 1.00 . A A . 60 ARG N 1 1
12 14881 1 1 60 ARG NE N 3.083 6.028 4.340 1.00 . A A . 60 ARG NE 1 1
12 14882 1 1 60 ARG NH1 N 1.419 7.367 5.210 1.00 . A A . 60 ARG NH1 1 1
12 14883 1 1 60 ARG NH2 N 3.564 7.548 6.000 1.00 . A A . 60 ARG NH2 1 1
12 14884 1 1 60 ARG O O 1.380 1.840 1.580 1.00 . A A . 60 ARG O 1 1
12 14885 1 1 61 LEU C C -2.138 1.349 3.109 1.00 . A A . 61 LEU C 1 1
12 14886 1 1 61 LEU CA C -0.870 0.554 2.656 1.00 . A A . 61 LEU CA 1 1
12 14887 1 1 61 LEU CB C -1.086 -0.932 3.020 1.00 . A A . 61 LEU CB 1 1
12 14888 1 1 61 LEU CD1 C -2.281 -2.870 1.983 1.00 . A A . 61 LEU CD1 1 1
12 14889 1 1 61 LEU CD2 C -0.895 -1.416 0.530 1.00 . A A . 61 LEU CD2 1 1
12 14890 1 1 61 LEU CG C -1.050 -1.998 1.911 1.00 . A A . 61 LEU CG 1 1
12 14891 1 1 61 LEU H H 0.374 0.854 4.350 1.00 . A A . 61 LEU H 1 1
12 14892 1 1 61 LEU HA H -0.672 0.674 1.591 1.00 . A A . 61 LEU HA 1 1
12 14893 1 1 61 LEU HB2 H -0.328 -1.197 3.739 1.00 . A A . 61 LEU HB2 1 1
12 14894 1 1 61 LEU HB3 H -2.045 -1.007 3.517 1.00 . A A . 61 LEU HB3 1 1
12 14895 1 1 61 LEU HD11 H -3.148 -2.259 2.159 1.00 . A A . 61 LEU HD11 1 1
12 14896 1 1 61 LEU HD12 H -2.172 -3.566 2.791 1.00 . A A . 61 LEU HD12 1 1
12 14897 1 1 61 LEU HD13 H -2.391 -3.412 1.057 1.00 . A A . 61 LEU HD13 1 1
12 14898 1 1 61 LEU HD21 H -1.440 -0.489 0.459 1.00 . A A . 61 LEU HD21 1 1
12 14899 1 1 61 LEU HD22 H -1.276 -2.119 -0.194 1.00 . A A . 61 LEU HD22 1 1
12 14900 1 1 61 LEU HD23 H 0.151 -1.243 0.341 1.00 . A A . 61 LEU HD23 1 1
12 14901 1 1 61 LEU HG H -0.213 -2.639 2.081 1.00 . A A . 61 LEU HG 1 1
12 14902 1 1 61 LEU N N 0.323 1.030 3.395 1.00 . A A . 61 LEU N 1 1
12 14903 1 1 61 LEU O O -2.126 1.901 4.204 1.00 . A A . 61 LEU O 1 1
12 14904 1 1 62 CYS C C -5.716 1.283 2.819 1.00 . A A . 62 CYS C 1 1
12 14905 1 1 62 CYS CA C -4.425 2.190 2.703 1.00 . A A . 62 CYS CA 1 1
12 14906 1 1 62 CYS CB C -4.513 3.529 1.888 1.00 . A A . 62 CYS CB 1 1
12 14907 1 1 62 CYS H H -3.242 0.989 1.413 1.00 . A A . 62 CYS H 1 1
12 14908 1 1 62 CYS HA H -4.219 2.475 3.719 1.00 . A A . 62 CYS HA 1 1
12 14909 1 1 62 CYS HB2 H -4.814 4.313 2.520 1.00 . A A . 62 CYS HB2 1 1
12 14910 1 1 62 CYS HB3 H -3.527 3.780 1.553 1.00 . A A . 62 CYS HB3 1 1
12 14911 1 1 62 CYS N N -3.233 1.430 2.289 1.00 . A A . 62 CYS N 1 1
12 14912 1 1 62 CYS O O -5.637 0.065 2.660 1.00 . A A . 62 CYS O 1 1
12 14913 1 1 62 CYS SG S -5.579 3.586 0.455 1.00 . A A . 62 CYS SG 1 1
12 14914 1 1 63 SER C C -8.703 0.056 2.821 1.00 . A A . 63 SER C 1 1
12 14915 1 1 63 SER CA C -8.116 1.229 3.629 1.00 . A A . 63 SER CA 1 1
12 14916 1 1 63 SER CB C -9.213 2.325 3.781 1.00 . A A . 63 SER CB 1 1
12 14917 1 1 63 SER H H -6.799 2.812 3.465 1.00 . A A . 63 SER H 1 1
12 14918 1 1 63 SER HA H -7.961 0.835 4.618 1.00 . A A . 63 SER HA 1 1
12 14919 1 1 63 SER HB2 H -8.826 3.287 3.477 1.00 . A A . 63 SER HB2 1 1
12 14920 1 1 63 SER HB3 H -10.066 2.087 3.157 1.00 . A A . 63 SER HB3 1 1
12 14921 1 1 63 SER HG H -9.767 1.539 5.488 1.00 . A A . 63 SER HG 1 1
12 14922 1 1 63 SER N N -6.838 1.881 3.268 1.00 . A A . 63 SER N 1 1
12 14923 1 1 63 SER O O -8.578 -1.110 3.200 1.00 . A A . 63 SER O 1 1
12 14924 1 1 63 SER OG O -9.650 2.420 5.125 1.00 . A A . 63 SER OG 1 1
12 14925 1 1 64 VAL C C -9.733 -1.606 0.244 1.00 . A A . 64 VAL C 1 1
12 14926 1 1 64 VAL CA C -10.382 -0.527 1.106 1.00 . A A . 64 VAL CA 1 1
12 14927 1 1 64 VAL CB C -11.397 0.230 0.244 1.00 . A A . 64 VAL CB 1 1
12 14928 1 1 64 VAL CG1 C -12.128 1.276 1.068 1.00 . A A . 64 VAL CG1 1 1
12 14929 1 1 64 VAL CG2 C -10.703 0.865 -0.934 1.00 . A A . 64 VAL CG2 1 1
12 14930 1 1 64 VAL H H -9.638 1.375 1.735 1.00 . A A . 64 VAL H 1 1
12 14931 1 1 64 VAL HA H -10.964 -1.043 1.856 1.00 . A A . 64 VAL HA 1 1
12 14932 1 1 64 VAL HB H -12.122 -0.476 -0.129 1.00 . A A . 64 VAL HB 1 1
12 14933 1 1 64 VAL HG11 H -11.990 1.070 2.120 1.00 . A A . 64 VAL HG11 1 1
12 14934 1 1 64 VAL HG12 H -13.182 1.249 0.832 1.00 . A A . 64 VAL HG12 1 1
12 14935 1 1 64 VAL HG13 H -11.732 2.251 0.837 1.00 . A A . 64 VAL HG13 1 1
12 14936 1 1 64 VAL HG21 H -10.259 0.099 -1.550 1.00 . A A . 64 VAL HG21 1 1
12 14937 1 1 64 VAL HG22 H -9.929 1.531 -0.575 1.00 . A A . 64 VAL HG22 1 1
12 14938 1 1 64 VAL HG23 H -11.424 1.423 -1.513 1.00 . A A . 64 VAL HG23 1 1
12 14939 1 1 64 VAL N N -9.516 0.419 1.858 1.00 . A A . 64 VAL N 1 1
12 14940 1 1 64 VAL O O -10.264 -1.942 -0.817 1.00 . A A . 64 VAL O 1 1
12 14941 1 1 65 HIS C C -7.564 -4.410 0.789 1.00 . A A . 65 HIS C 1 1
12 14942 1 1 65 HIS CA C -8.023 -3.259 -0.097 1.00 . A A . 65 HIS CA 1 1
12 14943 1 1 65 HIS CB C -6.880 -2.736 -0.954 1.00 . A A . 65 HIS CB 1 1
12 14944 1 1 65 HIS CD2 C -5.110 -1.038 -0.245 1.00 . A A . 65 HIS CD2 1 1
12 14945 1 1 65 HIS CE1 C -6.457 0.629 0.144 1.00 . A A . 65 HIS CE1 1 1
12 14946 1 1 65 HIS CG C -6.360 -1.436 -0.521 1.00 . A A . 65 HIS CG 1 1
12 14947 1 1 65 HIS H H -8.264 -1.897 1.545 1.00 . A A . 65 HIS H 1 1
12 14948 1 1 65 HIS HA H -8.779 -3.650 -0.768 1.00 . A A . 65 HIS HA 1 1
12 14949 1 1 65 HIS HB2 H -6.067 -3.439 -0.939 1.00 . A A . 65 HIS HB2 1 1
12 14950 1 1 65 HIS HB3 H -7.243 -2.611 -1.957 1.00 . A A . 65 HIS HB3 1 1
12 14951 1 1 65 HIS HD1 H -8.138 -0.328 -0.432 1.00 . A A . 65 HIS HD1 1 1
12 14952 1 1 65 HIS HD2 H -4.201 -1.600 -0.399 1.00 . A A . 65 HIS HD2 1 1
12 14953 1 1 65 HIS HE1 H -6.831 1.601 0.404 1.00 . A A . 65 HIS HE1 1 1
12 14954 1 1 65 HIS N N -8.645 -2.181 0.686 1.00 . A A . 65 HIS N 1 1
12 14955 1 1 65 HIS ND1 N -7.175 -0.364 -0.277 1.00 . A A . 65 HIS ND1 1 1
12 14956 1 1 65 HIS NE2 N -5.201 0.243 0.179 1.00 . A A . 65 HIS NE2 1 1
12 14957 1 1 65 HIS O O -6.472 -4.947 0.613 1.00 . A A . 65 HIS O 1 1
12 14958 1 1 66 PHE C C -9.310 -6.877 2.691 1.00 . A A . 66 PHE C 1 1
12 14959 1 1 66 PHE CA C -8.112 -5.910 2.623 1.00 . A A . 66 PHE CA 1 1
12 14960 1 1 66 PHE CB C -7.796 -5.377 4.023 1.00 . A A . 66 PHE CB 1 1
12 14961 1 1 66 PHE CD1 C -5.518 -6.395 4.181 1.00 . A A . 66 PHE CD1 1 1
12 14962 1 1 66 PHE CD2 C -5.772 -4.089 4.728 1.00 . A A . 66 PHE CD2 1 1
12 14963 1 1 66 PHE CE1 C -4.170 -6.315 4.454 1.00 . A A . 66 PHE CE1 1 1
12 14964 1 1 66 PHE CE2 C -4.423 -4.002 5.003 1.00 . A A . 66 PHE CE2 1 1
12 14965 1 1 66 PHE CG C -6.332 -5.286 4.315 1.00 . A A . 66 PHE CG 1 1
12 14966 1 1 66 PHE CZ C -3.623 -5.117 4.865 1.00 . A A . 66 PHE CZ 1 1
12 14967 1 1 66 PHE H H -9.286 -4.347 1.815 1.00 . A A . 66 PHE H 1 1
12 14968 1 1 66 PHE HA H -7.240 -6.409 2.219 1.00 . A A . 66 PHE HA 1 1
12 14969 1 1 66 PHE HB2 H -8.216 -4.389 4.127 1.00 . A A . 66 PHE HB2 1 1
12 14970 1 1 66 PHE HB3 H -8.240 -6.028 4.760 1.00 . A A . 66 PHE HB3 1 1
12 14971 1 1 66 PHE HD1 H -5.948 -7.333 3.860 1.00 . A A . 66 PHE HD1 1 1
12 14972 1 1 66 PHE HD2 H -6.400 -3.217 4.836 1.00 . A A . 66 PHE HD2 1 1
12 14973 1 1 66 PHE HE1 H -3.542 -7.188 4.345 1.00 . A A . 66 PHE HE1 1 1
12 14974 1 1 66 PHE HE2 H -3.996 -3.065 5.324 1.00 . A A . 66 PHE HE2 1 1
12 14975 1 1 66 PHE HZ H -2.572 -5.052 5.080 1.00 . A A . 66 PHE HZ 1 1
12 14976 1 1 66 PHE N N -8.421 -4.803 1.730 1.00 . A A . 66 PHE N 1 1
12 14977 1 1 66 PHE O O -10.402 -6.519 2.249 1.00 . A A . 66 PHE O 1 1
12 14978 1 1 67 GLN C C -10.733 -9.045 4.843 1.00 . A A . 67 GLN C 1 1
12 14979 1 1 67 GLN CA C -10.249 -9.021 3.365 1.00 . A A . 67 GLN CA 1 1
12 14980 1 1 67 GLN CB C -9.809 -10.423 2.937 1.00 . A A . 67 GLN CB 1 1
12 14981 1 1 67 GLN CD C -9.359 -11.657 5.096 1.00 . A A . 67 GLN CD 1 1
12 14982 1 1 67 GLN CG C -8.760 -11.039 3.849 1.00 . A A . 67 GLN CG 1 1
12 14983 1 1 67 GLN H H -8.270 -8.356 3.622 1.00 . A A . 67 GLN H 1 1
12 14984 1 1 67 GLN HA H -11.012 -8.657 2.685 1.00 . A A . 67 GLN HA 1 1
12 14985 1 1 67 GLN HB2 H -10.673 -11.071 2.928 1.00 . A A . 67 GLN HB2 1 1
12 14986 1 1 67 GLN HB3 H -9.401 -10.369 1.939 1.00 . A A . 67 GLN HB3 1 1
12 14987 1 1 67 GLN HE21 H -10.548 -12.800 3.984 1.00 . A A . 67 GLN HE21 1 1
12 14988 1 1 67 GLN HE22 H -10.704 -12.993 5.694 1.00 . A A . 67 GLN HE22 1 1
12 14989 1 1 67 GLN HG2 H -8.232 -11.806 3.304 1.00 . A A . 67 GLN HG2 1 1
12 14990 1 1 67 GLN HG3 H -8.064 -10.268 4.147 1.00 . A A . 67 GLN HG3 1 1
12 14991 1 1 67 GLN N N -9.140 -8.087 3.257 1.00 . A A . 67 GLN N 1 1
12 14992 1 1 67 GLN NE2 N -10.299 -12.577 4.906 1.00 . A A . 67 GLN NE2 1 1
12 14993 1 1 67 GLN O O -9.898 -8.841 5.717 1.00 . A A . 67 GLN O 1 1
12 14994 1 1 67 GLN OE1 O -8.985 -11.313 6.217 1.00 . A A . 67 GLN OE1 1 1
12 14995 1 1 68 GLY C C -11.668 -8.457 7.511 1.00 . A A . 68 GLY C 1 1
12 14996 1 1 68 GLY CA C -12.498 -9.315 6.549 1.00 . A A . 68 GLY CA 1 1
12 14997 1 1 68 GLY H H -12.706 -9.466 4.453 1.00 . A A . 68 GLY H 1 1
12 14998 1 1 68 GLY HA2 H -13.514 -8.946 6.570 1.00 . A A . 68 GLY HA2 1 1
12 14999 1 1 68 GLY HA3 H -12.508 -10.339 6.895 1.00 . A A . 68 GLY HA3 1 1
12 15000 1 1 68 GLY N N -12.042 -9.290 5.154 1.00 . A A . 68 GLY N 1 1
12 15001 1 1 68 GLY O O -12.131 -7.405 7.950 1.00 . A A . 68 GLY O 1 1
12 15002 1 1 69 GLY C C -8.370 -8.897 9.186 1.00 . A A . 69 GLY C 1 1
12 15003 1 1 69 GLY CA C -9.604 -8.126 8.753 1.00 . A A . 69 GLY CA 1 1
12 15004 1 1 69 GLY H H -10.102 -9.734 7.475 1.00 . A A . 69 GLY H 1 1
12 15005 1 1 69 GLY HA2 H -9.295 -7.218 8.258 1.00 . A A . 69 GLY HA2 1 1
12 15006 1 1 69 GLY HA3 H -10.181 -7.869 9.628 1.00 . A A . 69 GLY HA3 1 1
12 15007 1 1 69 GLY N N -10.443 -8.894 7.846 1.00 . A A . 69 GLY N 1 1
12 15008 1 1 69 GLY O O -8.353 -10.128 9.133 1.00 . A A . 69 GLY O 1 1
12 15009 1 1 70 ARG C C -5.632 -9.877 9.063 1.00 . A A . 70 ARG C 1 1
12 15010 1 1 70 ARG CA C -6.082 -8.804 10.054 1.00 . A A . 70 ARG CA 1 1
12 15011 1 1 70 ARG CB C -6.230 -9.412 11.462 1.00 . A A . 70 ARG CB 1 1
12 15012 1 1 70 ARG CD C -7.732 -10.008 13.388 1.00 . A A . 70 ARG CD 1 1
12 15013 1 1 70 ARG CG C -7.668 -9.565 11.934 1.00 . A A . 70 ARG CG 1 1
12 15014 1 1 70 ARG CZ C -8.436 -8.010 14.648 1.00 . A A . 70 ARG CZ 1 1
12 15015 1 1 70 ARG H H -7.398 -7.201 9.626 1.00 . A A . 70 ARG H 1 1
12 15016 1 1 70 ARG HA H -5.324 -8.033 10.092 1.00 . A A . 70 ARG HA 1 1
12 15017 1 1 70 ARG HB2 H -5.772 -10.390 11.469 1.00 . A A . 70 ARG HB2 1 1
12 15018 1 1 70 ARG HB3 H -5.710 -8.780 12.166 1.00 . A A . 70 ARG HB3 1 1
12 15019 1 1 70 ARG HD2 H -8.707 -10.430 13.579 1.00 . A A . 70 ARG HD2 1 1
12 15020 1 1 70 ARG HD3 H -6.975 -10.763 13.553 1.00 . A A . 70 ARG HD3 1 1
12 15021 1 1 70 ARG HE H -6.611 -8.815 14.705 1.00 . A A . 70 ARG HE 1 1
12 15022 1 1 70 ARG HG2 H -8.172 -8.615 11.836 1.00 . A A . 70 ARG HG2 1 1
12 15023 1 1 70 ARG HG3 H -8.161 -10.302 11.320 1.00 . A A . 70 ARG HG3 1 1
12 15024 1 1 70 ARG HH11 H -9.884 -8.822 13.491 1.00 . A A . 70 ARG HH11 1 1
12 15025 1 1 70 ARG HH12 H -10.353 -7.418 14.391 1.00 . A A . 70 ARG HH12 1 1
12 15026 1 1 70 ARG HH21 H -7.228 -6.971 15.891 1.00 . A A . 70 ARG HH21 1 1
12 15027 1 1 70 ARG HH22 H -8.845 -6.368 15.754 1.00 . A A . 70 ARG HH22 1 1
12 15028 1 1 70 ARG N N -7.330 -8.177 9.612 1.00 . A A . 70 ARG N 1 1
12 15029 1 1 70 ARG NE N -7.504 -8.900 14.312 1.00 . A A . 70 ARG NE 1 1
12 15030 1 1 70 ARG NH1 N -9.658 -8.090 14.134 1.00 . A A . 70 ARG NH1 1 1
12 15031 1 1 70 ARG NH2 N -8.145 -7.037 15.500 1.00 . A A . 70 ARG NH2 1 1
12 15032 1 1 70 ARG O O -5.305 -10.997 9.455 1.00 . A A . 70 ARG O 1 1
12 15033 1 1 71 LYS C C -4.500 -11.665 7.215 1.00 . A A . 71 LYS C 1 1
12 15034 1 1 71 LYS CA C -5.236 -10.426 6.687 1.00 . A A . 71 LYS CA 1 1
12 15035 1 1 71 LYS CB C -4.404 -9.646 5.643 1.00 . A A . 71 LYS CB 1 1
12 15036 1 1 71 LYS CD C -2.002 -8.943 5.976 1.00 . A A . 71 LYS CD 1 1
12 15037 1 1 71 LYS CE C -2.302 -8.511 7.405 1.00 . A A . 71 LYS CE 1 1
12 15038 1 1 71 LYS CG C -2.936 -10.048 5.502 1.00 . A A . 71 LYS CG 1 1
12 15039 1 1 71 LYS H H -5.915 -8.609 7.538 1.00 . A A . 71 LYS H 1 1
12 15040 1 1 71 LYS HA H -6.147 -10.756 6.209 1.00 . A A . 71 LYS HA 1 1
12 15041 1 1 71 LYS HB2 H -4.871 -9.770 4.678 1.00 . A A . 71 LYS HB2 1 1
12 15042 1 1 71 LYS HB3 H -4.437 -8.598 5.902 1.00 . A A . 71 LYS HB3 1 1
12 15043 1 1 71 LYS HD2 H -0.985 -9.302 5.929 1.00 . A A . 71 LYS HD2 1 1
12 15044 1 1 71 LYS HD3 H -2.112 -8.091 5.323 1.00 . A A . 71 LYS HD3 1 1
12 15045 1 1 71 LYS HE2 H -3.354 -8.662 7.609 1.00 . A A . 71 LYS HE2 1 1
12 15046 1 1 71 LYS HE3 H -1.713 -9.117 8.077 1.00 . A A . 71 LYS HE3 1 1
12 15047 1 1 71 LYS HG2 H -2.743 -10.938 6.076 1.00 . A A . 71 LYS HG2 1 1
12 15048 1 1 71 LYS HG3 H -2.732 -10.247 4.460 1.00 . A A . 71 LYS HG3 1 1
12 15049 1 1 71 LYS HZ1 H -2.281 -6.506 6.819 1.00 . A A . 71 LYS HZ1 1 1
12 15050 1 1 71 LYS HZ2 H -0.939 -6.963 7.745 1.00 . A A . 71 LYS HZ2 1 1
12 15051 1 1 71 LYS HZ3 H -2.440 -6.730 8.488 1.00 . A A . 71 LYS HZ3 1 1
12 15052 1 1 71 LYS N N -5.632 -9.518 7.773 1.00 . A A . 71 LYS N 1 1
12 15053 1 1 71 LYS NZ N -1.967 -7.077 7.630 1.00 . A A . 71 LYS NZ 1 1
12 15054 1 1 71 LYS O O -3.467 -11.556 7.879 1.00 . A A . 71 LYS O 1 1
12 15055 1 1 72 THR C C -4.767 -15.223 6.388 1.00 . A A . 72 THR C 1 1
12 15056 1 1 72 THR CA C -4.464 -14.103 7.379 1.00 . A A . 72 THR CA 1 1
12 15057 1 1 72 THR CB C -4.990 -14.474 8.768 1.00 . A A . 72 THR CB 1 1
12 15058 1 1 72 THR CG2 C -6.468 -14.812 8.787 1.00 . A A . 72 THR CG2 1 1
12 15059 1 1 72 THR H H -5.883 -12.865 6.409 1.00 . A A . 72 THR H 1 1
12 15060 1 1 72 THR HA H -3.394 -13.967 7.434 1.00 . A A . 72 THR HA 1 1
12 15061 1 1 72 THR HB H -4.833 -13.638 9.435 1.00 . A A . 72 THR HB 1 1
12 15062 1 1 72 THR HG1 H -4.336 -15.585 10.242 1.00 . A A . 72 THR HG1 1 1
12 15063 1 1 72 THR HG21 H -6.884 -14.675 7.799 1.00 . A A . 72 THR HG21 1 1
12 15064 1 1 72 THR HG22 H -6.976 -14.163 9.485 1.00 . A A . 72 THR HG22 1 1
12 15065 1 1 72 THR HG23 H -6.597 -15.839 9.092 1.00 . A A . 72 THR HG23 1 1
12 15066 1 1 72 THR N N -5.053 -12.842 6.928 1.00 . A A . 72 THR N 1 1
12 15067 1 1 72 THR O O -5.920 -15.435 6.012 1.00 . A A . 72 THR O 1 1
12 15068 1 1 72 THR OG1 O -4.289 -15.592 9.283 1.00 . A A . 72 THR OG1 1 1
12 15069 1 1 73 TYR C C -4.605 -16.485 3.739 1.00 . A A . 73 TYR C 1 1
12 15070 1 1 73 TYR CA C -3.885 -17.014 4.988 1.00 . A A . 73 TYR CA 1 1
12 15071 1 1 73 TYR CB C -4.679 -18.164 5.610 1.00 . A A . 73 TYR CB 1 1
12 15072 1 1 73 TYR CD1 C -3.119 -19.906 4.649 1.00 . A A . 73 TYR CD1 1 1
12 15073 1 1 73 TYR CD2 C -5.453 -20.391 4.706 1.00 . A A . 73 TYR CD2 1 1
12 15074 1 1 73 TYR CE1 C -2.875 -21.139 4.071 1.00 . A A . 73 TYR CE1 1 1
12 15075 1 1 73 TYR CE2 C -5.216 -21.624 4.131 1.00 . A A . 73 TYR CE2 1 1
12 15076 1 1 73 TYR CG C -4.411 -19.512 4.975 1.00 . A A . 73 TYR CG 1 1
12 15077 1 1 73 TYR CZ C -3.925 -21.993 3.815 1.00 . A A . 73 TYR CZ 1 1
12 15078 1 1 73 TYR H H -2.827 -15.705 6.278 1.00 . A A . 73 TYR H 1 1
12 15079 1 1 73 TYR HA H -2.894 -17.357 4.723 1.00 . A A . 73 TYR HA 1 1
12 15080 1 1 73 TYR HB2 H -4.429 -18.239 6.657 1.00 . A A . 73 TYR HB2 1 1
12 15081 1 1 73 TYR HB3 H -5.736 -17.957 5.513 1.00 . A A . 73 TYR HB3 1 1
12 15082 1 1 73 TYR HD1 H -2.297 -19.234 4.851 1.00 . A A . 73 TYR HD1 1 1
12 15083 1 1 73 TYR HD2 H -6.461 -20.098 4.954 1.00 . A A . 73 TYR HD2 1 1
12 15084 1 1 73 TYR HE1 H -1.863 -21.428 3.825 1.00 . A A . 73 TYR HE1 1 1
12 15085 1 1 73 TYR HE2 H -6.039 -22.294 3.930 1.00 . A A . 73 TYR HE2 1 1
12 15086 1 1 73 TYR HH H -4.369 -23.411 2.596 1.00 . A A . 73 TYR HH 1 1
12 15087 1 1 73 TYR N N -3.724 -15.927 5.953 1.00 . A A . 73 TYR N 1 1
12 15088 1 1 73 TYR O O -5.021 -15.335 3.732 1.00 . A A . 73 TYR O 1 1
12 15089 1 1 73 TYR OH O -3.685 -23.221 3.242 1.00 . A A . 73 TYR OH 1 1
12 15090 1 1 74 THR C C -4.998 -15.478 1.016 1.00 . A A . 74 THR C 1 1
12 15091 1 1 74 THR CA C -5.440 -16.883 1.461 1.00 . A A . 74 THR CA 1 1
12 15092 1 1 74 THR CB C -6.961 -16.928 1.639 1.00 . A A . 74 THR CB 1 1
12 15093 1 1 74 THR CG2 C -7.589 -18.204 1.107 1.00 . A A . 74 THR CG2 1 1
12 15094 1 1 74 THR H H -4.422 -18.231 2.744 1.00 . A A . 74 THR H 1 1
12 15095 1 1 74 THR HA H -5.166 -17.582 0.684 1.00 . A A . 74 THR HA 1 1
12 15096 1 1 74 THR HB H -7.403 -16.097 1.107 1.00 . A A . 74 THR HB 1 1
12 15097 1 1 74 THR HG1 H -7.059 -17.619 3.470 1.00 . A A . 74 THR HG1 1 1
12 15098 1 1 74 THR HG21 H -6.867 -18.738 0.506 1.00 . A A . 74 THR HG21 1 1
12 15099 1 1 74 THR HG22 H -8.449 -17.956 0.500 1.00 . A A . 74 THR HG22 1 1
12 15100 1 1 74 THR HG23 H -7.900 -18.825 1.934 1.00 . A A . 74 THR HG23 1 1
12 15101 1 1 74 THR N N -4.762 -17.311 2.692 1.00 . A A . 74 THR N 1 1
12 15102 1 1 74 THR O O -4.404 -15.319 -0.051 1.00 . A A . 74 THR O 1 1
12 15103 1 1 74 THR OG1 O -7.310 -16.816 3.008 1.00 . A A . 74 THR OG1 1 1
12 15104 1 1 75 VAL C C -3.441 -12.850 1.882 1.00 . A A . 75 VAL C 1 1
12 15105 1 1 75 VAL CA C -4.920 -13.088 1.531 1.00 . A A . 75 VAL CA 1 1
12 15106 1 1 75 VAL CB C -5.835 -12.145 2.380 1.00 . A A . 75 VAL CB 1 1
12 15107 1 1 75 VAL CG1 C -5.686 -12.460 3.862 1.00 . A A . 75 VAL CG1 1 1
12 15108 1 1 75 VAL CG2 C -5.602 -10.649 2.130 1.00 . A A . 75 VAL CG2 1 1
12 15109 1 1 75 VAL H H -5.760 -14.649 2.673 1.00 . A A . 75 VAL H 1 1
12 15110 1 1 75 VAL HA H -5.094 -12.902 0.483 1.00 . A A . 75 VAL HA 1 1
12 15111 1 1 75 VAL HB H -6.859 -12.369 2.113 1.00 . A A . 75 VAL HB 1 1
12 15112 1 1 75 VAL HG11 H -5.407 -11.565 4.396 1.00 . A A . 75 VAL HG11 1 1
12 15113 1 1 75 VAL HG12 H -4.923 -13.210 3.999 1.00 . A A . 75 VAL HG12 1 1
12 15114 1 1 75 VAL HG13 H -6.625 -12.829 4.246 1.00 . A A . 75 VAL HG13 1 1
12 15115 1 1 75 VAL HG21 H -4.601 -10.374 2.424 1.00 . A A . 75 VAL HG21 1 1
12 15116 1 1 75 VAL HG22 H -6.310 -10.076 2.721 1.00 . A A . 75 VAL HG22 1 1
12 15117 1 1 75 VAL HG23 H -5.755 -10.419 1.086 1.00 . A A . 75 VAL HG23 1 1
12 15118 1 1 75 VAL N N -5.287 -14.466 1.837 1.00 . A A . 75 VAL N 1 1
12 15119 1 1 75 VAL O O -3.119 -12.529 3.026 1.00 . A A . 75 VAL O 1 1
12 15120 1 1 76 ARG C C -0.690 -11.365 0.850 1.00 . A A . 76 ARG C 1 1
12 15121 1 1 76 ARG CA C -1.108 -12.802 1.164 1.00 . A A . 76 ARG CA 1 1
12 15122 1 1 76 ARG CB C -0.251 -13.801 0.372 1.00 . A A . 76 ARG CB 1 1
12 15123 1 1 76 ARG CD C 2.112 -13.937 -0.483 1.00 . A A . 76 ARG CD 1 1
12 15124 1 1 76 ARG CG C 1.224 -13.765 0.740 1.00 . A A . 76 ARG CG 1 1
12 15125 1 1 76 ARG CZ C 4.289 -14.456 0.549 1.00 . A A . 76 ARG CZ 1 1
12 15126 1 1 76 ARG H H -2.814 -13.284 -0.006 1.00 . A A . 76 ARG H 1 1
12 15127 1 1 76 ARG HA H -0.950 -12.974 2.220 1.00 . A A . 76 ARG HA 1 1
12 15128 1 1 76 ARG HB2 H -0.618 -14.798 0.562 1.00 . A A . 76 ARG HB2 1 1
12 15129 1 1 76 ARG HB3 H -0.340 -13.591 -0.682 1.00 . A A . 76 ARG HB3 1 1
12 15130 1 1 76 ARG HD2 H 2.025 -14.954 -0.834 1.00 . A A . 76 ARG HD2 1 1
12 15131 1 1 76 ARG HD3 H 1.777 -13.260 -1.255 1.00 . A A . 76 ARG HD3 1 1
12 15132 1 1 76 ARG HE H 3.901 -12.834 -0.547 1.00 . A A . 76 ARG HE 1 1
12 15133 1 1 76 ARG HG2 H 1.446 -12.814 1.202 1.00 . A A . 76 ARG HG2 1 1
12 15134 1 1 76 ARG HG3 H 1.430 -14.563 1.438 1.00 . A A . 76 ARG HG3 1 1
12 15135 1 1 76 ARG HH11 H 2.854 -15.846 0.872 1.00 . A A . 76 ARG HH11 1 1
12 15136 1 1 76 ARG HH12 H 4.390 -16.183 1.598 1.00 . A A . 76 ARG HH12 1 1
12 15137 1 1 76 ARG HH21 H 5.922 -13.276 0.406 1.00 . A A . 76 ARG HH21 1 1
12 15138 1 1 76 ARG HH22 H 6.131 -14.724 1.334 1.00 . A A . 76 ARG HH22 1 1
12 15139 1 1 76 ARG N N -2.530 -13.008 0.900 1.00 . A A . 76 ARG N 1 1
12 15140 1 1 76 ARG NE N 3.516 -13.659 -0.185 1.00 . A A . 76 ARG NE 1 1
12 15141 1 1 76 ARG NH1 N 3.804 -15.588 1.047 1.00 . A A . 76 ARG NH1 1 1
12 15142 1 1 76 ARG NH2 N 5.551 -14.125 0.782 1.00 . A A . 76 ARG NH2 1 1
12 15143 1 1 76 ARG O O 0.023 -10.739 1.634 1.00 . A A . 76 ARG O 1 1
12 15144 1 1 77 VAL C C -2.095 -8.712 -1.075 1.00 . A A . 77 VAL C 1 1
12 15145 1 1 77 VAL CA C -0.820 -9.462 -0.656 1.00 . A A . 77 VAL CA 1 1
12 15146 1 1 77 VAL CB C 0.225 -9.443 -1.809 1.00 . A A . 77 VAL CB 1 1
12 15147 1 1 77 VAL CG1 C 1.273 -10.525 -1.600 1.00 . A A . 77 VAL CG1 1 1
12 15148 1 1 77 VAL CG2 C -0.445 -9.612 -3.162 1.00 . A A . 77 VAL CG2 1 1
12 15149 1 1 77 VAL H H -1.723 -11.360 -0.871 1.00 . A A . 77 VAL H 1 1
12 15150 1 1 77 VAL HA H -0.386 -8.982 0.207 1.00 . A A . 77 VAL HA 1 1
12 15151 1 1 77 VAL HB H 0.734 -8.490 -1.809 1.00 . A A . 77 VAL HB 1 1
12 15152 1 1 77 VAL HG11 H 1.837 -10.312 -0.704 1.00 . A A . 77 VAL HG11 1 1
12 15153 1 1 77 VAL HG12 H 1.944 -10.546 -2.449 1.00 . A A . 77 VAL HG12 1 1
12 15154 1 1 77 VAL HG13 H 0.788 -11.484 -1.501 1.00 . A A . 77 VAL HG13 1 1
12 15155 1 1 77 VAL HG21 H 0.310 -9.642 -3.935 1.00 . A A . 77 VAL HG21 1 1
12 15156 1 1 77 VAL HG22 H -1.106 -8.778 -3.338 1.00 . A A . 77 VAL HG22 1 1
12 15157 1 1 77 VAL HG23 H -1.011 -10.531 -3.173 1.00 . A A . 77 VAL HG23 1 1
12 15158 1 1 77 VAL N N -1.148 -10.832 -0.285 1.00 . A A . 77 VAL N 1 1
12 15159 1 1 77 VAL O O -2.834 -9.178 -1.939 1.00 . A A . 77 VAL O 1 1
12 15160 1 1 78 PRO C C -3.795 -6.287 -2.141 1.00 . A A . 78 PRO C 1 1
12 15161 1 1 78 PRO CA C -3.599 -6.757 -0.729 1.00 . A A . 78 PRO CA 1 1
12 15162 1 1 78 PRO CB C -3.391 -5.517 0.138 1.00 . A A . 78 PRO CB 1 1
12 15163 1 1 78 PRO CD C -1.613 -6.932 0.664 1.00 . A A . 78 PRO CD 1 1
12 15164 1 1 78 PRO CG C -2.633 -6.037 1.294 1.00 . A A . 78 PRO CG 1 1
12 15165 1 1 78 PRO HA H -4.502 -7.250 -0.421 1.00 . A A . 78 PRO HA 1 1
12 15166 1 1 78 PRO HB2 H -2.812 -4.791 -0.417 1.00 . A A . 78 PRO HB2 1 1
12 15167 1 1 78 PRO HB3 H -4.340 -5.088 0.414 1.00 . A A . 78 PRO HB3 1 1
12 15168 1 1 78 PRO HD2 H -0.793 -6.342 0.286 1.00 . A A . 78 PRO HD2 1 1
12 15169 1 1 78 PRO HD3 H -1.268 -7.670 1.378 1.00 . A A . 78 PRO HD3 1 1
12 15170 1 1 78 PRO HG2 H -2.157 -5.231 1.827 1.00 . A A . 78 PRO HG2 1 1
12 15171 1 1 78 PRO HG3 H -3.282 -6.602 1.946 1.00 . A A . 78 PRO HG3 1 1
12 15172 1 1 78 PRO N N -2.388 -7.555 -0.442 1.00 . A A . 78 PRO N 1 1
12 15173 1 1 78 PRO O O -4.079 -5.100 -2.321 1.00 . A A . 78 PRO O 1 1
12 15174 1 1 79 THR C C -5.435 -6.996 -4.901 1.00 . A A . 79 THR C 1 1
12 15175 1 1 79 THR CA C -4.061 -6.539 -4.433 1.00 . A A . 79 THR CA 1 1
12 15176 1 1 79 THR CB C -2.983 -6.940 -5.473 1.00 . A A . 79 THR CB 1 1
12 15177 1 1 79 THR CG2 C -1.581 -6.996 -4.904 1.00 . A A . 79 THR CG2 1 1
12 15178 1 1 79 THR H H -3.595 -8.100 -3.054 1.00 . A A . 79 THR H 1 1
12 15179 1 1 79 THR HA H -4.064 -5.474 -4.315 1.00 . A A . 79 THR HA 1 1
12 15180 1 1 79 THR HB H -2.972 -6.228 -6.290 1.00 . A A . 79 THR HB 1 1
12 15181 1 1 79 THR HG1 H -3.264 -8.871 -5.309 1.00 . A A . 79 THR HG1 1 1
12 15182 1 1 79 THR HG21 H -1.137 -7.954 -5.136 1.00 . A A . 79 THR HG21 1 1
12 15183 1 1 79 THR HG22 H -1.619 -6.867 -3.833 1.00 . A A . 79 THR HG22 1 1
12 15184 1 1 79 THR HG23 H -0.985 -6.209 -5.340 1.00 . A A . 79 THR HG23 1 1
12 15185 1 1 79 THR N N -3.751 -7.139 -3.164 1.00 . A A . 79 THR N 1 1
12 15186 1 1 79 THR O O -5.615 -8.093 -5.431 1.00 . A A . 79 THR O 1 1
12 15187 1 1 79 THR OG1 O -3.263 -8.219 -6.013 1.00 . A A . 79 THR OG1 1 1
12 15188 1 1 80 ILE C C -8.049 -4.997 -6.197 1.00 . A A . 80 ILE C 1 1
12 15189 1 1 80 ILE CA C -7.728 -6.197 -5.303 1.00 . A A . 80 ILE CA 1 1
12 15190 1 1 80 ILE CB C -8.752 -6.279 -4.145 1.00 . A A . 80 ILE CB 1 1
12 15191 1 1 80 ILE CD1 C -7.822 -7.364 -2.033 1.00 . A A . 80 ILE CD1 1 1
12 15192 1 1 80 ILE CG1 C -8.555 -7.568 -3.342 1.00 . A A . 80 ILE CG1 1 1
12 15193 1 1 80 ILE CG2 C -10.178 -6.200 -4.676 1.00 . A A . 80 ILE CG2 1 1
12 15194 1 1 80 ILE H H -6.112 -5.199 -4.415 1.00 . A A . 80 ILE H 1 1
12 15195 1 1 80 ILE HA H -7.783 -7.106 -5.887 1.00 . A A . 80 ILE HA 1 1
12 15196 1 1 80 ILE HB H -8.592 -5.433 -3.496 1.00 . A A . 80 ILE HB 1 1
12 15197 1 1 80 ILE HD11 H -6.933 -7.978 -2.017 1.00 . A A . 80 ILE HD11 1 1
12 15198 1 1 80 ILE HD12 H -8.467 -7.644 -1.211 1.00 . A A . 80 ILE HD12 1 1
12 15199 1 1 80 ILE HD13 H -7.542 -6.326 -1.934 1.00 . A A . 80 ILE HD13 1 1
12 15200 1 1 80 ILE HG12 H -9.520 -7.996 -3.112 1.00 . A A . 80 ILE HG12 1 1
12 15201 1 1 80 ILE HG13 H -7.988 -8.271 -3.936 1.00 . A A . 80 ILE HG13 1 1
12 15202 1 1 80 ILE HG21 H -10.851 -6.659 -3.967 1.00 . A A . 80 ILE HG21 1 1
12 15203 1 1 80 ILE HG22 H -10.240 -6.719 -5.622 1.00 . A A . 80 ILE HG22 1 1
12 15204 1 1 80 ILE HG23 H -10.453 -5.164 -4.814 1.00 . A A . 80 ILE HG23 1 1
12 15205 1 1 80 ILE N N -6.371 -6.053 -4.802 1.00 . A A . 80 ILE N 1 1
12 15206 1 1 80 ILE O O -8.457 -3.968 -5.667 1.00 . A A . 80 ILE O 1 1
12 15207 1 1 81 PHE C C -8.347 -4.389 -9.834 1.00 . A A . 81 PHE C 1 1
12 15208 1 1 81 PHE CA C -8.273 -3.952 -8.376 1.00 . A A . 81 PHE CA 1 1
12 15209 1 1 81 PHE CB C -7.269 -2.765 -8.249 1.00 . A A . 81 PHE CB 1 1
12 15210 1 1 81 PHE CD1 C -7.165 -2.138 -5.784 1.00 . A A . 81 PHE CD1 1 1
12 15211 1 1 81 PHE CD2 C -5.200 -2.998 -6.829 1.00 . A A . 81 PHE CD2 1 1
12 15212 1 1 81 PHE CE1 C -6.486 -2.035 -4.580 1.00 . A A . 81 PHE CE1 1 1
12 15213 1 1 81 PHE CE2 C -4.517 -2.901 -5.624 1.00 . A A . 81 PHE CE2 1 1
12 15214 1 1 81 PHE CG C -6.532 -2.630 -6.926 1.00 . A A . 81 PHE CG 1 1
12 15215 1 1 81 PHE CZ C -5.164 -2.423 -4.495 1.00 . A A . 81 PHE CZ 1 1
12 15216 1 1 81 PHE H H -7.650 -5.942 -7.924 1.00 . A A . 81 PHE H 1 1
12 15217 1 1 81 PHE HA H -9.253 -3.606 -8.079 1.00 . A A . 81 PHE HA 1 1
12 15218 1 1 81 PHE HB2 H -6.521 -2.865 -9.019 1.00 . A A . 81 PHE HB2 1 1
12 15219 1 1 81 PHE HB3 H -7.812 -1.845 -8.416 1.00 . A A . 81 PHE HB3 1 1
12 15220 1 1 81 PHE HD1 H -8.194 -1.817 -5.841 1.00 . A A . 81 PHE HD1 1 1
12 15221 1 1 81 PHE HD2 H -4.693 -3.370 -7.707 1.00 . A A . 81 PHE HD2 1 1
12 15222 1 1 81 PHE HE1 H -6.993 -1.661 -3.703 1.00 . A A . 81 PHE HE1 1 1
12 15223 1 1 81 PHE HE2 H -3.474 -3.179 -5.573 1.00 . A A . 81 PHE HE2 1 1
12 15224 1 1 81 PHE HZ H -4.639 -2.362 -3.540 1.00 . A A . 81 PHE HZ 1 1
12 15225 1 1 81 PHE N N -7.937 -5.096 -7.515 1.00 . A A . 81 PHE N 1 1
12 15226 1 1 81 PHE O O -7.287 -4.428 -10.493 1.00 . A A . 81 PHE O 1 1
12 15227 1 1 81 PHE OXT O -9.464 -4.688 -10.306 1.00 . A A . 81 PHE OXT 1 1
12 15228 2 2 1 ZN ZN ZN -4.969 1.875 -0.911 1.00 . B A . 82 ZN ZN 1 1
13 15229 1 1 1 GLY C C 6.738 16.875 3.839 1.00 . A A . 1 GLY C 1 1
13 15230 1 1 1 GLY CA C 7.222 17.727 4.996 1.00 . A A . 1 GLY CA 1 1
13 15231 1 1 1 GLY H1 H 7.871 16.358 6.433 1.00 . A A . 1 GLY H1 1 1
13 15232 1 1 1 GLY H2 H 8.813 17.759 6.350 1.00 . A A . 1 GLY H2 1 1
13 15233 1 1 1 GLY H3 H 8.956 16.573 5.154 1.00 . A A . 1 GLY H3 1 1
13 15234 1 1 1 GLY HA2 H 6.388 17.940 5.645 1.00 . A A . 1 GLY HA2 1 1
13 15235 1 1 1 GLY HA3 H 7.609 18.657 4.606 1.00 . A A . 1 GLY HA3 1 1
13 15236 1 1 1 GLY N N 8.290 17.058 5.787 1.00 . A A . 1 GLY N 1 1
13 15237 1 1 1 GLY O O 6.237 17.398 2.843 1.00 . A A . 1 GLY O 1 1
13 15238 1 1 2 SER C C 4.977 14.818 2.609 1.00 . A A . 2 SER C 1 1
13 15239 1 1 2 SER CA C 6.462 14.635 2.923 1.00 . A A . 2 SER CA 1 1
13 15240 1 1 2 SER CB C 6.729 13.192 3.354 1.00 . A A . 2 SER CB 1 1
13 15241 1 1 2 SER H H 7.296 15.203 4.785 1.00 . A A . 2 SER H 1 1
13 15242 1 1 2 SER HA H 7.040 14.849 2.037 1.00 . A A . 2 SER HA 1 1
13 15243 1 1 2 SER HB2 H 6.001 12.541 2.890 1.00 . A A . 2 SER HB2 1 1
13 15244 1 1 2 SER HB3 H 7.721 12.902 3.042 1.00 . A A . 2 SER HB3 1 1
13 15245 1 1 2 SER HG H 5.737 13.260 5.042 1.00 . A A . 2 SER HG 1 1
13 15246 1 1 2 SER N N 6.890 15.560 3.968 1.00 . A A . 2 SER N 1 1
13 15247 1 1 2 SER O O 4.128 14.646 3.483 1.00 . A A . 2 SER O 1 1
13 15248 1 1 2 SER OG O 6.631 13.053 4.760 1.00 . A A . 2 SER OG 1 1
13 15249 1 1 3 PRO C C 2.520 14.073 0.653 1.00 . A A . 3 PRO C 1 1
13 15250 1 1 3 PRO CA C 3.253 15.381 0.946 1.00 . A A . 3 PRO CA 1 1
13 15251 1 1 3 PRO CB C 3.394 16.213 -0.326 1.00 . A A . 3 PRO CB 1 1
13 15252 1 1 3 PRO CD C 5.583 15.409 0.243 1.00 . A A . 3 PRO CD 1 1
13 15253 1 1 3 PRO CG C 4.686 15.768 -0.917 1.00 . A A . 3 PRO CG 1 1
13 15254 1 1 3 PRO HA H 2.702 15.942 1.686 1.00 . A A . 3 PRO HA 1 1
13 15255 1 1 3 PRO HB2 H 2.562 16.013 -0.988 1.00 . A A . 3 PRO HB2 1 1
13 15256 1 1 3 PRO HB3 H 3.417 17.263 -0.073 1.00 . A A . 3 PRO HB3 1 1
13 15257 1 1 3 PRO HD2 H 6.146 14.515 0.020 1.00 . A A . 3 PRO HD2 1 1
13 15258 1 1 3 PRO HD3 H 6.250 16.229 0.470 1.00 . A A . 3 PRO HD3 1 1
13 15259 1 1 3 PRO HG2 H 4.523 14.904 -1.544 1.00 . A A . 3 PRO HG2 1 1
13 15260 1 1 3 PRO HG3 H 5.123 16.573 -1.492 1.00 . A A . 3 PRO HG3 1 1
13 15261 1 1 3 PRO N N 4.641 15.174 1.356 1.00 . A A . 3 PRO N 1 1
13 15262 1 1 3 PRO O O 1.337 14.085 0.312 1.00 . A A . 3 PRO O 1 1
13 15263 1 1 4 GLY C C 3.457 10.759 -0.367 1.00 . A A . 4 GLY C 1 1
13 15264 1 1 4 GLY CA C 2.594 11.661 0.518 1.00 . A A . 4 GLY CA 1 1
13 15265 1 1 4 GLY H H 4.160 12.985 1.054 1.00 . A A . 4 GLY H 1 1
13 15266 1 1 4 GLY HA2 H 2.413 11.165 1.461 1.00 . A A . 4 GLY HA2 1 1
13 15267 1 1 4 GLY HA3 H 1.651 11.847 0.032 1.00 . A A . 4 GLY HA3 1 1
13 15268 1 1 4 GLY N N 3.220 12.946 0.782 1.00 . A A . 4 GLY N 1 1
13 15269 1 1 4 GLY O O 4.583 11.128 -0.698 1.00 . A A . 4 GLY O 1 1
13 15270 1 1 5 PHE C C 2.925 7.874 -2.641 1.00 . A A . 5 PHE C 1 1
13 15271 1 1 5 PHE CA C 3.744 8.654 -1.575 1.00 . A A . 5 PHE CA 1 1
13 15272 1 1 5 PHE CB C 4.494 7.678 -0.670 1.00 . A A . 5 PHE CB 1 1
13 15273 1 1 5 PHE CD1 C 6.350 9.184 0.097 1.00 . A A . 5 PHE CD1 1 1
13 15274 1 1 5 PHE CD2 C 4.975 8.152 1.748 1.00 . A A . 5 PHE CD2 1 1
13 15275 1 1 5 PHE CE1 C 7.083 9.805 1.090 1.00 . A A . 5 PHE CE1 1 1
13 15276 1 1 5 PHE CE2 C 5.706 8.769 2.747 1.00 . A A . 5 PHE CE2 1 1
13 15277 1 1 5 PHE CG C 5.288 8.352 0.414 1.00 . A A . 5 PHE CG 1 1
13 15278 1 1 5 PHE CZ C 6.762 9.596 2.416 1.00 . A A . 5 PHE CZ 1 1
13 15279 1 1 5 PHE H H 2.060 9.301 -0.447 1.00 . A A . 5 PHE H 1 1
13 15280 1 1 5 PHE HA H 4.474 9.255 -2.093 1.00 . A A . 5 PHE HA 1 1
13 15281 1 1 5 PHE HB2 H 3.792 7.012 -0.200 1.00 . A A . 5 PHE HB2 1 1
13 15282 1 1 5 PHE HB3 H 5.175 7.108 -1.267 1.00 . A A . 5 PHE HB3 1 1
13 15283 1 1 5 PHE HD1 H 6.603 9.348 -0.941 1.00 . A A . 5 PHE HD1 1 1
13 15284 1 1 5 PHE HD2 H 4.150 7.504 2.007 1.00 . A A . 5 PHE HD2 1 1
13 15285 1 1 5 PHE HE1 H 7.908 10.451 0.828 1.00 . A A . 5 PHE HE1 1 1
13 15286 1 1 5 PHE HE2 H 5.452 8.604 3.782 1.00 . A A . 5 PHE HE2 1 1
13 15287 1 1 5 PHE HZ H 7.334 10.079 3.194 1.00 . A A . 5 PHE HZ 1 1
13 15288 1 1 5 PHE N N 2.952 9.568 -0.743 1.00 . A A . 5 PHE N 1 1
13 15289 1 1 5 PHE O O 3.480 7.046 -3.363 1.00 . A A . 5 PHE O 1 1
13 15290 1 1 6 THR C C 0.565 5.986 -3.497 1.00 . A A . 6 THR C 1 1
13 15291 1 1 6 THR CA C 0.739 7.498 -3.742 1.00 . A A . 6 THR CA 1 1
13 15292 1 1 6 THR CB C 1.271 7.730 -5.162 1.00 . A A . 6 THR CB 1 1
13 15293 1 1 6 THR CG2 C 0.213 8.240 -6.118 1.00 . A A . 6 THR CG2 1 1
13 15294 1 1 6 THR H H 1.250 8.827 -2.165 1.00 . A A . 6 THR H 1 1
13 15295 1 1 6 THR HA H -0.233 7.965 -3.661 1.00 . A A . 6 THR HA 1 1
13 15296 1 1 6 THR HB H 1.643 6.794 -5.552 1.00 . A A . 6 THR HB 1 1
13 15297 1 1 6 THR HG1 H 2.075 9.445 -4.667 1.00 . A A . 6 THR HG1 1 1
13 15298 1 1 6 THR HG21 H -0.132 7.428 -6.742 1.00 . A A . 6 THR HG21 1 1
13 15299 1 1 6 THR HG22 H 0.633 9.018 -6.738 1.00 . A A . 6 THR HG22 1 1
13 15300 1 1 6 THR HG23 H -0.619 8.640 -5.554 1.00 . A A . 6 THR HG23 1 1
13 15301 1 1 6 THR N N 1.626 8.155 -2.750 1.00 . A A . 6 THR N 1 1
13 15302 1 1 6 THR O O 1.512 5.214 -3.639 1.00 . A A . 6 THR O 1 1
13 15303 1 1 6 THR OG1 O 2.334 8.665 -5.161 1.00 . A A . 6 THR OG1 1 1
13 15304 1 1 7 CYS C C -1.376 3.514 -4.219 1.00 . A A . 7 CYS C 1 1
13 15305 1 1 7 CYS CA C -0.981 4.154 -2.901 1.00 . A A . 7 CYS CA 1 1
13 15306 1 1 7 CYS CB C -2.131 3.933 -1.853 1.00 . A A . 7 CYS CB 1 1
13 15307 1 1 7 CYS H H -1.390 6.231 -3.066 1.00 . A A . 7 CYS H 1 1
13 15308 1 1 7 CYS HA H -0.080 3.674 -2.538 1.00 . A A . 7 CYS HA 1 1
13 15309 1 1 7 CYS HB2 H -1.731 4.097 -0.862 1.00 . A A . 7 CYS HB2 1 1
13 15310 1 1 7 CYS HB3 H -2.938 4.630 -2.024 1.00 . A A . 7 CYS HB3 1 1
13 15311 1 1 7 CYS N N -0.673 5.572 -3.142 1.00 . A A . 7 CYS N 1 1
13 15312 1 1 7 CYS O O -1.927 2.414 -4.243 1.00 . A A . 7 CYS O 1 1
13 15313 1 1 7 CYS SG S -2.823 2.243 -1.893 1.00 . A A . 7 CYS SG 1 1
13 15314 1 1 8 CYS C C -3.014 3.290 -6.473 1.00 . A A . 8 CYS C 1 1
13 15315 1 1 8 CYS CA C -1.540 3.662 -6.610 1.00 . A A . 8 CYS CA 1 1
13 15316 1 1 8 CYS CB C -0.665 2.454 -6.945 1.00 . A A . 8 CYS CB 1 1
13 15317 1 1 8 CYS H H -0.723 5.093 -5.289 1.00 . A A . 8 CYS H 1 1
13 15318 1 1 8 CYS HA H -1.426 4.427 -7.366 1.00 . A A . 8 CYS HA 1 1
13 15319 1 1 8 CYS HB2 H 0.335 2.806 -7.144 1.00 . A A . 8 CYS HB2 1 1
13 15320 1 1 8 CYS HB3 H -0.634 1.790 -6.088 1.00 . A A . 8 CYS HB3 1 1
13 15321 1 1 8 CYS HG H -0.578 0.774 -8.506 1.00 . A A . 8 CYS HG 1 1
13 15322 1 1 8 CYS N N -1.136 4.208 -5.334 1.00 . A A . 8 CYS N 1 1
13 15323 1 1 8 CYS O O -3.515 2.350 -7.083 1.00 . A A . 8 CYS O 1 1
13 15324 1 1 8 CYS SG S -1.201 1.495 -8.381 1.00 . A A . 8 CYS SG 1 1
13 15325 1 1 9 VAL C C -5.968 4.387 -6.370 1.00 . A A . 9 VAL C 1 1
13 15326 1 1 9 VAL CA C -5.067 3.896 -5.245 1.00 . A A . 9 VAL CA 1 1
13 15327 1 1 9 VAL CB C -5.340 4.687 -3.928 1.00 . A A . 9 VAL CB 1 1
13 15328 1 1 9 VAL CG1 C -4.614 6.017 -3.957 1.00 . A A . 9 VAL CG1 1 1
13 15329 1 1 9 VAL CG2 C -6.819 4.922 -3.647 1.00 . A A . 9 VAL CG2 1 1
13 15330 1 1 9 VAL H H -3.166 4.766 -5.149 1.00 . A A . 9 VAL H 1 1
13 15331 1 1 9 VAL HA H -5.253 2.850 -5.061 1.00 . A A . 9 VAL HA 1 1
13 15332 1 1 9 VAL HB H -4.933 4.112 -3.107 1.00 . A A . 9 VAL HB 1 1
13 15333 1 1 9 VAL HG11 H -4.391 6.284 -4.978 1.00 . A A . 9 VAL HG11 1 1
13 15334 1 1 9 VAL HG12 H -3.694 5.933 -3.397 1.00 . A A . 9 VAL HG12 1 1
13 15335 1 1 9 VAL HG13 H -5.239 6.775 -3.514 1.00 . A A . 9 VAL HG13 1 1
13 15336 1 1 9 VAL HG21 H -6.968 5.001 -2.570 1.00 . A A . 9 VAL HG21 1 1
13 15337 1 1 9 VAL HG22 H -7.398 4.102 -4.034 1.00 . A A . 9 VAL HG22 1 1
13 15338 1 1 9 VAL HG23 H -7.132 5.841 -4.119 1.00 . A A . 9 VAL HG23 1 1
13 15339 1 1 9 VAL N N -3.668 4.060 -5.599 1.00 . A A . 9 VAL N 1 1
13 15340 1 1 9 VAL O O -6.178 5.589 -6.533 1.00 . A A . 9 VAL O 1 1
13 15341 1 1 10 PRO C C -8.843 3.920 -7.773 1.00 . A A . 10 PRO C 1 1
13 15342 1 1 10 PRO CA C -7.415 3.779 -8.258 1.00 . A A . 10 PRO CA 1 1
13 15343 1 1 10 PRO CB C -7.272 2.569 -9.172 1.00 . A A . 10 PRO CB 1 1
13 15344 1 1 10 PRO CD C -6.344 1.987 -7.029 1.00 . A A . 10 PRO CD 1 1
13 15345 1 1 10 PRO CG C -7.065 1.427 -8.235 1.00 . A A . 10 PRO CG 1 1
13 15346 1 1 10 PRO HA H -7.108 4.676 -8.775 1.00 . A A . 10 PRO HA 1 1
13 15347 1 1 10 PRO HB2 H -8.171 2.445 -9.758 1.00 . A A . 10 PRO HB2 1 1
13 15348 1 1 10 PRO HB3 H -6.423 2.702 -9.824 1.00 . A A . 10 PRO HB3 1 1
13 15349 1 1 10 PRO HD2 H -6.794 1.624 -6.118 1.00 . A A . 10 PRO HD2 1 1
13 15350 1 1 10 PRO HD3 H -5.303 1.723 -7.064 1.00 . A A . 10 PRO HD3 1 1
13 15351 1 1 10 PRO HG2 H -8.020 1.018 -7.941 1.00 . A A . 10 PRO HG2 1 1
13 15352 1 1 10 PRO HG3 H -6.461 0.668 -8.710 1.00 . A A . 10 PRO HG3 1 1
13 15353 1 1 10 PRO N N -6.524 3.451 -7.158 1.00 . A A . 10 PRO N 1 1
13 15354 1 1 10 PRO O O -9.680 4.547 -8.425 1.00 . A A . 10 PRO O 1 1
13 15355 1 1 11 GLY C C -10.530 2.915 -4.619 1.00 . A A . 11 GLY C 1 1
13 15356 1 1 11 GLY CA C -10.439 3.396 -6.056 1.00 . A A . 11 GLY CA 1 1
13 15357 1 1 11 GLY H H -8.411 2.844 -6.141 1.00 . A A . 11 GLY H 1 1
13 15358 1 1 11 GLY HA2 H -10.774 4.422 -6.095 1.00 . A A . 11 GLY HA2 1 1
13 15359 1 1 11 GLY HA3 H -11.100 2.797 -6.664 1.00 . A A . 11 GLY HA3 1 1
13 15360 1 1 11 GLY N N -9.116 3.328 -6.614 1.00 . A A . 11 GLY N 1 1
13 15361 1 1 11 GLY O O -11.639 2.772 -4.105 1.00 . A A . 11 GLY O 1 1
13 15362 1 1 12 CYS C C -10.125 3.327 -1.694 1.00 . A A . 12 CYS C 1 1
13 15363 1 1 12 CYS CA C -9.503 2.210 -2.555 1.00 . A A . 12 CYS CA 1 1
13 15364 1 1 12 CYS CB C -8.193 1.636 -1.931 1.00 . A A . 12 CYS CB 1 1
13 15365 1 1 12 CYS H H -8.521 2.781 -4.356 1.00 . A A . 12 CYS H 1 1
13 15366 1 1 12 CYS HA H -10.228 1.406 -2.581 1.00 . A A . 12 CYS HA 1 1
13 15367 1 1 12 CYS HB2 H -8.121 1.985 -0.921 1.00 . A A . 12 CYS HB2 1 1
13 15368 1 1 12 CYS HB3 H -8.285 0.559 -1.905 1.00 . A A . 12 CYS HB3 1 1
13 15369 1 1 12 CYS N N -9.396 2.661 -3.938 1.00 . A A . 12 CYS N 1 1
13 15370 1 1 12 CYS O O -11.024 4.027 -2.158 1.00 . A A . 12 CYS O 1 1
13 15371 1 1 12 CYS SG S -6.595 2.011 -2.710 1.00 . A A . 12 CYS SG 1 1
13 15372 1 1 13 TYR C C -9.510 5.774 0.488 1.00 . A A . 13 TYR C 1 1
13 15373 1 1 13 TYR CA C -10.295 4.465 0.447 1.00 . A A . 13 TYR CA 1 1
13 15374 1 1 13 TYR CB C -10.394 3.887 1.861 1.00 . A A . 13 TYR CB 1 1
13 15375 1 1 13 TYR CD1 C -11.957 5.822 2.372 1.00 . A A . 13 TYR CD1 1 1
13 15376 1 1 13 TYR CD2 C -11.381 4.335 4.145 1.00 . A A . 13 TYR CD2 1 1
13 15377 1 1 13 TYR CE1 C -12.743 6.556 3.238 1.00 . A A . 13 TYR CE1 1 1
13 15378 1 1 13 TYR CE2 C -12.167 5.064 5.016 1.00 . A A . 13 TYR CE2 1 1
13 15379 1 1 13 TYR CG C -11.262 4.697 2.808 1.00 . A A . 13 TYR CG 1 1
13 15380 1 1 13 TYR CZ C -12.845 6.173 4.558 1.00 . A A . 13 TYR CZ 1 1
13 15381 1 1 13 TYR H H -9.019 2.870 -0.088 1.00 . A A . 13 TYR H 1 1
13 15382 1 1 13 TYR HA H -11.283 4.662 0.108 1.00 . A A . 13 TYR HA 1 1
13 15383 1 1 13 TYR HB2 H -10.814 2.895 1.807 1.00 . A A . 13 TYR HB2 1 1
13 15384 1 1 13 TYR HB3 H -9.406 3.827 2.281 1.00 . A A . 13 TYR HB3 1 1
13 15385 1 1 13 TYR HD1 H -11.879 6.119 1.339 1.00 . A A . 13 TYR HD1 1 1
13 15386 1 1 13 TYR HD2 H -10.849 3.465 4.501 1.00 . A A . 13 TYR HD2 1 1
13 15387 1 1 13 TYR HE1 H -13.276 7.425 2.880 1.00 . A A . 13 TYR HE1 1 1
13 15388 1 1 13 TYR HE2 H -12.246 4.764 6.051 1.00 . A A . 13 TYR HE2 1 1
13 15389 1 1 13 TYR HH H -14.074 6.308 6.031 1.00 . A A . 13 TYR HH 1 1
13 15390 1 1 13 TYR N N -9.704 3.469 -0.440 1.00 . A A . 13 TYR N 1 1
13 15391 1 1 13 TYR O O -10.067 6.865 0.383 1.00 . A A . 13 TYR O 1 1
13 15392 1 1 13 TYR OH O -13.627 6.903 5.424 1.00 . A A . 13 TYR OH 1 1
13 15393 1 1 14 ASN C C -6.131 6.683 -0.101 1.00 . A A . 14 ASN C 1 1
13 15394 1 1 14 ASN CA C -7.304 6.747 0.888 1.00 . A A . 14 ASN CA 1 1
13 15395 1 1 14 ASN CB C -6.775 6.779 2.304 1.00 . A A . 14 ASN CB 1 1
13 15396 1 1 14 ASN CG C -7.307 5.647 3.163 1.00 . A A . 14 ASN CG 1 1
13 15397 1 1 14 ASN H H -7.878 4.724 0.850 1.00 . A A . 14 ASN H 1 1
13 15398 1 1 14 ASN HA H -7.876 7.647 0.712 1.00 . A A . 14 ASN HA 1 1
13 15399 1 1 14 ASN HB2 H -5.717 6.705 2.255 1.00 . A A . 14 ASN HB2 1 1
13 15400 1 1 14 ASN HB3 H -7.047 7.713 2.759 1.00 . A A . 14 ASN HB3 1 1
13 15401 1 1 14 ASN HD21 H -9.165 6.303 2.901 1.00 . A A . 14 ASN HD21 1 1
13 15402 1 1 14 ASN HD22 H -9.004 4.872 3.856 1.00 . A A . 14 ASN HD22 1 1
13 15403 1 1 14 ASN N N -8.227 5.631 0.723 1.00 . A A . 14 ASN N 1 1
13 15404 1 1 14 ASN ND2 N -8.625 5.608 3.330 1.00 . A A . 14 ASN ND2 1 1
13 15405 1 1 14 ASN O O -5.826 5.613 -0.608 1.00 . A A . 14 ASN O 1 1
13 15406 1 1 14 ASN OD1 O -6.546 4.821 3.668 1.00 . A A . 14 ASN OD1 1 1
13 15407 1 1 15 ASN C C -3.015 7.961 -0.570 1.00 . A A . 15 ASN C 1 1
13 15408 1 1 15 ASN CA C -4.348 7.738 -1.345 1.00 . A A . 15 ASN CA 1 1
13 15409 1 1 15 ASN CB C -4.505 8.801 -2.436 1.00 . A A . 15 ASN CB 1 1
13 15410 1 1 15 ASN CG C -3.411 8.726 -3.486 1.00 . A A . 15 ASN CG 1 1
13 15411 1 1 15 ASN H H -5.704 8.667 -0.006 1.00 . A A . 15 ASN H 1 1
13 15412 1 1 15 ASN HA H -4.393 6.755 -1.787 1.00 . A A . 15 ASN HA 1 1
13 15413 1 1 15 ASN HB2 H -5.458 8.668 -2.926 1.00 . A A . 15 ASN HB2 1 1
13 15414 1 1 15 ASN HB3 H -4.474 9.779 -1.980 1.00 . A A . 15 ASN HB3 1 1
13 15415 1 1 15 ASN HD21 H -4.772 8.563 -4.928 1.00 . A A . 15 ASN HD21 1 1
13 15416 1 1 15 ASN HD22 H -3.123 8.545 -5.446 1.00 . A A . 15 ASN HD22 1 1
13 15417 1 1 15 ASN N N -5.464 7.805 -0.409 1.00 . A A . 15 ASN N 1 1
13 15418 1 1 15 ASN ND2 N -3.809 8.600 -4.747 1.00 . A A . 15 ASN ND2 1 1
13 15419 1 1 15 ASN O O -3.034 8.619 0.470 1.00 . A A . 15 ASN O 1 1
13 15420 1 1 15 ASN OD1 O -2.225 8.786 -3.168 1.00 . A A . 15 ASN OD1 1 1
13 15421 1 1 16 SER C C -0.062 8.998 -0.433 1.00 . A A . 16 SER C 1 1
13 15422 1 1 16 SER CA C -0.609 7.557 -0.315 1.00 . A A . 16 SER CA 1 1
13 15423 1 1 16 SER CB C 0.413 6.511 -0.847 1.00 . A A . 16 SER CB 1 1
13 15424 1 1 16 SER H H -1.830 6.865 -1.832 1.00 . A A . 16 SER H 1 1
13 15425 1 1 16 SER HA H -0.801 7.349 0.725 1.00 . A A . 16 SER HA 1 1
13 15426 1 1 16 SER HB2 H 0.232 5.528 -0.430 1.00 . A A . 16 SER HB2 1 1
13 15427 1 1 16 SER HB3 H 0.309 6.427 -1.913 1.00 . A A . 16 SER HB3 1 1
13 15428 1 1 16 SER HG H 1.914 6.727 0.387 1.00 . A A . 16 SER HG 1 1
13 15429 1 1 16 SER N N -1.857 7.400 -1.027 1.00 . A A . 16 SER N 1 1
13 15430 1 1 16 SER O O 0.671 9.446 0.448 1.00 . A A . 16 SER O 1 1
13 15431 1 1 16 SER OG O 1.738 6.894 -0.541 1.00 . A A . 16 SER OG 1 1
13 15432 1 1 17 HIS C C -1.016 12.039 -2.212 1.00 . A A . 17 HIS C 1 1
13 15433 1 1 17 HIS CA C 0.094 11.096 -1.715 1.00 . A A . 17 HIS CA 1 1
13 15434 1 1 17 HIS CB C 1.278 11.109 -2.706 1.00 . A A . 17 HIS CB 1 1
13 15435 1 1 17 HIS CD2 C 1.466 13.696 -2.539 1.00 . A A . 17 HIS CD2 1 1
13 15436 1 1 17 HIS CE1 C 3.023 14.000 -4.051 1.00 . A A . 17 HIS CE1 1 1
13 15437 1 1 17 HIS CG C 1.794 12.479 -3.035 1.00 . A A . 17 HIS CG 1 1
13 15438 1 1 17 HIS H H -0.973 9.342 -2.207 1.00 . A A . 17 HIS H 1 1
13 15439 1 1 17 HIS HA H 0.450 11.450 -0.761 1.00 . A A . 17 HIS HA 1 1
13 15440 1 1 17 HIS HB2 H 2.090 10.557 -2.280 1.00 . A A . 17 HIS HB2 1 1
13 15441 1 1 17 HIS HB3 H 0.988 10.633 -3.629 1.00 . A A . 17 HIS HB3 1 1
13 15442 1 1 17 HIS HD1 H 3.216 12.018 -4.521 1.00 . A A . 17 HIS HD1 1 1
13 15443 1 1 17 HIS HD2 H 0.724 13.900 -1.781 1.00 . A A . 17 HIS HD2 1 1
13 15444 1 1 17 HIS HE1 H 3.744 14.469 -4.706 1.00 . A A . 17 HIS HE1 1 1
13 15445 1 1 17 HIS HE2 H 2.151 15.597 -3.111 1.00 . A A . 17 HIS HE2 1 1
13 15446 1 1 17 HIS N N -0.399 9.727 -1.523 1.00 . A A . 17 HIS N 1 1
13 15447 1 1 17 HIS ND1 N 2.771 12.705 -3.982 1.00 . A A . 17 HIS ND1 1 1
13 15448 1 1 17 HIS NE2 N 2.244 14.624 -3.187 1.00 . A A . 17 HIS NE2 1 1
13 15449 1 1 17 HIS O O -0.873 12.675 -3.257 1.00 . A A . 17 HIS O 1 1
13 15450 1 1 18 ARG C C -4.219 13.235 -0.719 1.00 . A A . 18 ARG C 1 1
13 15451 1 1 18 ARG CA C -3.221 13.016 -1.861 1.00 . A A . 18 ARG CA 1 1
13 15452 1 1 18 ARG CB C -3.942 12.441 -3.081 1.00 . A A . 18 ARG CB 1 1
13 15453 1 1 18 ARG CD C -5.448 12.883 -5.043 1.00 . A A . 18 ARG CD 1 1
13 15454 1 1 18 ARG CG C -4.954 13.392 -3.697 1.00 . A A . 18 ARG CG 1 1
13 15455 1 1 18 ARG CZ C -7.037 14.606 -5.810 1.00 . A A . 18 ARG CZ 1 1
13 15456 1 1 18 ARG H H -2.198 11.609 -0.645 1.00 . A A . 18 ARG H 1 1
13 15457 1 1 18 ARG HA H -2.793 13.970 -2.131 1.00 . A A . 18 ARG HA 1 1
13 15458 1 1 18 ARG HB2 H -3.209 12.195 -3.834 1.00 . A A . 18 ARG HB2 1 1
13 15459 1 1 18 ARG HB3 H -4.460 11.541 -2.788 1.00 . A A . 18 ARG HB3 1 1
13 15460 1 1 18 ARG HD2 H -4.649 12.339 -5.522 1.00 . A A . 18 ARG HD2 1 1
13 15461 1 1 18 ARG HD3 H -6.286 12.222 -4.877 1.00 . A A . 18 ARG HD3 1 1
13 15462 1 1 18 ARG HE H -5.255 14.247 -6.632 1.00 . A A . 18 ARG HE 1 1
13 15463 1 1 18 ARG HG2 H -5.796 13.488 -3.029 1.00 . A A . 18 ARG HG2 1 1
13 15464 1 1 18 ARG HG3 H -4.490 14.358 -3.836 1.00 . A A . 18 ARG HG3 1 1
13 15465 1 1 18 ARG HH11 H -7.676 13.523 -4.226 1.00 . A A . 18 ARG HH11 1 1
13 15466 1 1 18 ARG HH12 H -8.773 14.741 -4.783 1.00 . A A . 18 ARG HH12 1 1
13 15467 1 1 18 ARG HH21 H -6.696 15.849 -7.365 1.00 . A A . 18 ARG HH21 1 1
13 15468 1 1 18 ARG HH22 H -8.218 16.061 -6.565 1.00 . A A . 18 ARG HH22 1 1
13 15469 1 1 18 ARG N N -2.121 12.135 -1.467 1.00 . A A . 18 ARG N 1 1
13 15470 1 1 18 ARG NE N -5.872 13.973 -5.921 1.00 . A A . 18 ARG NE 1 1
13 15471 1 1 18 ARG NH1 N -7.899 14.261 -4.861 1.00 . A A . 18 ARG NH1 1 1
13 15472 1 1 18 ARG NH2 N -7.342 15.585 -6.648 1.00 . A A . 18 ARG NH2 1 1
13 15473 1 1 18 ARG O O -5.295 13.795 -0.930 1.00 . A A . 18 ARG O 1 1
13 15474 1 1 19 ASP C C -3.951 12.808 2.960 1.00 . A A . 19 ASP C 1 1
13 15475 1 1 19 ASP CA C -4.732 12.948 1.660 1.00 . A A . 19 ASP CA 1 1
13 15476 1 1 19 ASP CB C -5.881 11.931 1.628 1.00 . A A . 19 ASP CB 1 1
13 15477 1 1 19 ASP CG C -6.471 11.732 0.245 1.00 . A A . 19 ASP CG 1 1
13 15478 1 1 19 ASP H H -2.990 12.370 0.597 1.00 . A A . 19 ASP H 1 1
13 15479 1 1 19 ASP HA H -5.153 13.928 1.639 1.00 . A A . 19 ASP HA 1 1
13 15480 1 1 19 ASP HB2 H -5.526 10.979 1.980 1.00 . A A . 19 ASP HB2 1 1
13 15481 1 1 19 ASP HB3 H -6.663 12.281 2.280 1.00 . A A . 19 ASP HB3 1 1
13 15482 1 1 19 ASP N N -3.861 12.797 0.488 1.00 . A A . 19 ASP N 1 1
13 15483 1 1 19 ASP O O -3.736 13.785 3.676 1.00 . A A . 19 ASP O 1 1
13 15484 1 1 19 ASP OD1 O -7.340 12.538 -0.151 1.00 . A A . 19 ASP OD1 1 1
13 15485 1 1 19 ASP OD2 O -6.065 10.771 -0.441 1.00 . A A . 19 ASP OD2 1 1
13 15486 1 1 20 LYS C C -3.629 11.524 5.730 1.00 . A A . 20 LYS C 1 1
13 15487 1 1 20 LYS CA C -2.790 11.296 4.473 1.00 . A A . 20 LYS CA 1 1
13 15488 1 1 20 LYS CB C -1.520 12.149 4.532 1.00 . A A . 20 LYS CB 1 1
13 15489 1 1 20 LYS CD C 0.147 13.215 2.982 1.00 . A A . 20 LYS CD 1 1
13 15490 1 1 20 LYS CE C 0.939 13.764 4.159 1.00 . A A . 20 LYS CE 1 1
13 15491 1 1 20 LYS CG C -0.592 11.938 3.347 1.00 . A A . 20 LYS CG 1 1
13 15492 1 1 20 LYS H H -3.751 10.854 2.644 1.00 . A A . 20 LYS H 1 1
13 15493 1 1 20 LYS HA H -2.504 10.261 4.439 1.00 . A A . 20 LYS HA 1 1
13 15494 1 1 20 LYS HB2 H -1.801 13.192 4.562 1.00 . A A . 20 LYS HB2 1 1
13 15495 1 1 20 LYS HB3 H -0.979 11.905 5.432 1.00 . A A . 20 LYS HB3 1 1
13 15496 1 1 20 LYS HD2 H 0.829 13.003 2.171 1.00 . A A . 20 LYS HD2 1 1
13 15497 1 1 20 LYS HD3 H -0.571 13.957 2.665 1.00 . A A . 20 LYS HD3 1 1
13 15498 1 1 20 LYS HE2 H 1.144 12.957 4.847 1.00 . A A . 20 LYS HE2 1 1
13 15499 1 1 20 LYS HE3 H 1.872 14.167 3.793 1.00 . A A . 20 LYS HE3 1 1
13 15500 1 1 20 LYS HG2 H 0.132 11.177 3.601 1.00 . A A . 20 LYS HG2 1 1
13 15501 1 1 20 LYS HG3 H -1.174 11.614 2.499 1.00 . A A . 20 LYS HG3 1 1
13 15502 1 1 20 LYS HZ1 H -0.076 14.506 5.827 1.00 . A A . 20 LYS HZ1 1 1
13 15503 1 1 20 LYS HZ2 H -0.661 15.095 4.352 1.00 . A A . 20 LYS HZ2 1 1
13 15504 1 1 20 LYS HZ3 H 0.796 15.680 4.978 1.00 . A A . 20 LYS HZ3 1 1
13 15505 1 1 20 LYS N N -3.539 11.588 3.257 1.00 . A A . 20 LYS N 1 1
13 15506 1 1 20 LYS NZ N 0.197 14.836 4.878 1.00 . A A . 20 LYS NZ 1 1
13 15507 1 1 20 LYS O O -3.094 11.545 6.838 1.00 . A A . 20 LYS O 1 1
13 15508 1 1 21 ALA C C -6.713 10.670 7.020 1.00 . A A . 21 ALA C 1 1
13 15509 1 1 21 ALA CA C -5.824 11.890 6.716 1.00 . A A . 21 ALA CA 1 1
13 15510 1 1 21 ALA CB C -6.689 13.120 6.490 1.00 . A A . 21 ALA CB 1 1
13 15511 1 1 21 ALA H H -5.328 11.674 4.659 1.00 . A A . 21 ALA H 1 1
13 15512 1 1 21 ALA HA H -5.198 12.083 7.576 1.00 . A A . 21 ALA HA 1 1
13 15513 1 1 21 ALA HB1 H -6.787 13.669 7.415 1.00 . A A . 21 ALA HB1 1 1
13 15514 1 1 21 ALA HB2 H -7.667 12.815 6.147 1.00 . A A . 21 ALA HB2 1 1
13 15515 1 1 21 ALA HB3 H -6.230 13.753 5.744 1.00 . A A . 21 ALA HB3 1 1
13 15516 1 1 21 ALA N N -4.944 11.680 5.566 1.00 . A A . 21 ALA N 1 1
13 15517 1 1 21 ALA O O -7.700 10.796 7.743 1.00 . A A . 21 ALA O 1 1
13 15518 1 1 22 LEU C C -6.326 7.193 7.455 1.00 . A A . 22 LEU C 1 1
13 15519 1 1 22 LEU CA C -7.185 8.286 6.700 1.00 . A A . 22 LEU CA 1 1
13 15520 1 1 22 LEU CB C -7.875 7.877 5.360 1.00 . A A . 22 LEU CB 1 1
13 15521 1 1 22 LEU CD1 C -9.942 9.288 5.634 1.00 . A A . 22 LEU CD1 1 1
13 15522 1 1 22 LEU CD2 C -7.982 10.209 4.418 1.00 . A A . 22 LEU CD2 1 1
13 15523 1 1 22 LEU CG C -8.765 8.958 4.731 1.00 . A A . 22 LEU CG 1 1
13 15524 1 1 22 LEU H H -5.589 9.441 5.890 1.00 . A A . 22 LEU H 1 1
13 15525 1 1 22 LEU HA H -7.963 8.580 7.388 1.00 . A A . 22 LEU HA 1 1
13 15526 1 1 22 LEU HB2 H -7.120 7.629 4.629 1.00 . A A . 22 LEU HB2 1 1
13 15527 1 1 22 LEU HB3 H -8.521 7.027 5.531 1.00 . A A . 22 LEU HB3 1 1
13 15528 1 1 22 LEU HD11 H -10.128 10.353 5.601 1.00 . A A . 22 LEU HD11 1 1
13 15529 1 1 22 LEU HD12 H -9.716 8.993 6.646 1.00 . A A . 22 LEU HD12 1 1
13 15530 1 1 22 LEU HD13 H -10.818 8.759 5.290 1.00 . A A . 22 LEU HD13 1 1
13 15531 1 1 22 LEU HD21 H -8.170 10.953 5.176 1.00 . A A . 22 LEU HD21 1 1
13 15532 1 1 22 LEU HD22 H -8.305 10.583 3.463 1.00 . A A . 22 LEU HD22 1 1
13 15533 1 1 22 LEU HD23 H -6.928 9.978 4.387 1.00 . A A . 22 LEU HD23 1 1
13 15534 1 1 22 LEU HG H -9.159 8.583 3.798 1.00 . A A . 22 LEU HG 1 1
13 15535 1 1 22 LEU N N -6.380 9.495 6.467 1.00 . A A . 22 LEU N 1 1
13 15536 1 1 22 LEU O O -5.807 7.531 8.520 1.00 . A A . 22 LEU O 1 1
13 15537 1 1 23 HIS C C -4.249 4.341 6.873 1.00 . A A . 23 HIS C 1 1
13 15538 1 1 23 HIS CA C -5.346 4.959 7.765 1.00 . A A . 23 HIS CA 1 1
13 15539 1 1 23 HIS CB C -6.259 3.848 8.292 1.00 . A A . 23 HIS CB 1 1
13 15540 1 1 23 HIS CD2 C -6.753 3.982 10.835 1.00 . A A . 23 HIS CD2 1 1
13 15541 1 1 23 HIS CE1 C -5.153 2.659 11.544 1.00 . A A . 23 HIS CE1 1 1
13 15542 1 1 23 HIS CG C -6.069 3.552 9.748 1.00 . A A . 23 HIS CG 1 1
13 15543 1 1 23 HIS H H -6.533 5.599 6.182 1.00 . A A . 23 HIS H 1 1
13 15544 1 1 23 HIS HA H -4.916 5.492 8.598 1.00 . A A . 23 HIS HA 1 1
13 15545 1 1 23 HIS HB2 H -7.289 4.138 8.140 1.00 . A A . 23 HIS HB2 1 1
13 15546 1 1 23 HIS HB3 H -6.066 2.939 7.737 1.00 . A A . 23 HIS HB3 1 1
13 15547 1 1 23 HIS HD1 H -4.408 2.257 9.681 1.00 . A A . 23 HIS HD1 1 1
13 15548 1 1 23 HIS HD2 H -7.604 4.648 10.835 1.00 . A A . 23 HIS HD2 1 1
13 15549 1 1 23 HIS HE1 H -4.502 2.088 12.188 1.00 . A A . 23 HIS HE1 1 1
13 15550 1 1 23 HIS HE2 H -6.391 3.608 12.869 1.00 . A A . 23 HIS HE2 1 1
13 15551 1 1 23 HIS N N -6.144 5.916 7.000 1.00 . A A . 23 HIS N 1 1
13 15552 1 1 23 HIS ND1 N -5.072 2.727 10.226 1.00 . A A . 23 HIS ND1 1 1
13 15553 1 1 23 HIS NE2 N -6.164 3.412 11.937 1.00 . A A . 23 HIS NE2 1 1
13 15554 1 1 23 HIS O O -4.489 4.138 5.683 1.00 . A A . 23 HIS O 1 1
13 15555 1 1 24 PHE C C -1.376 2.180 7.228 1.00 . A A . 24 PHE C 1 1
13 15556 1 1 24 PHE CA C -2.000 3.451 6.586 1.00 . A A . 24 PHE CA 1 1
13 15557 1 1 24 PHE CB C -0.908 4.491 6.326 1.00 . A A . 24 PHE CB 1 1
13 15558 1 1 24 PHE CD1 C -2.048 6.732 6.220 1.00 . A A . 24 PHE CD1 1 1
13 15559 1 1 24 PHE CD2 C -1.205 5.802 4.190 1.00 . A A . 24 PHE CD2 1 1
13 15560 1 1 24 PHE CE1 C -2.498 7.838 5.522 1.00 . A A . 24 PHE CE1 1 1
13 15561 1 1 24 PHE CE2 C -1.651 6.904 3.495 1.00 . A A . 24 PHE CE2 1 1
13 15562 1 1 24 PHE CG C -1.397 5.698 5.563 1.00 . A A . 24 PHE CG 1 1
13 15563 1 1 24 PHE CZ C -2.295 7.921 4.157 1.00 . A A . 24 PHE CZ 1 1
13 15564 1 1 24 PHE H H -2.867 4.197 8.363 1.00 . A A . 24 PHE H 1 1
13 15565 1 1 24 PHE HA H -2.455 3.210 5.648 1.00 . A A . 24 PHE HA 1 1
13 15566 1 1 24 PHE HB2 H -0.509 4.830 7.270 1.00 . A A . 24 PHE HB2 1 1
13 15567 1 1 24 PHE HB3 H -0.121 4.032 5.756 1.00 . A A . 24 PHE HB3 1 1
13 15568 1 1 24 PHE HD1 H -2.208 6.667 7.286 1.00 . A A . 24 PHE HD1 1 1
13 15569 1 1 24 PHE HD2 H -0.705 5.013 3.661 1.00 . A A . 24 PHE HD2 1 1
13 15570 1 1 24 PHE HE1 H -3.004 8.638 6.043 1.00 . A A . 24 PHE HE1 1 1
13 15571 1 1 24 PHE HE2 H -1.491 6.971 2.430 1.00 . A A . 24 PHE HE2 1 1
13 15572 1 1 24 PHE HZ H -2.642 8.782 3.608 1.00 . A A . 24 PHE HZ 1 1
13 15573 1 1 24 PHE N N -3.050 4.037 7.413 1.00 . A A . 24 PHE N 1 1
13 15574 1 1 24 PHE O O -0.946 2.239 8.379 1.00 . A A . 24 PHE O 1 1
13 15575 1 1 25 TYR C C 0.862 -0.086 6.834 1.00 . A A . 25 TYR C 1 1
13 15576 1 1 25 TYR CA C -0.659 -0.165 7.055 1.00 . A A . 25 TYR CA 1 1
13 15577 1 1 25 TYR CB C -1.219 -1.444 6.416 1.00 . A A . 25 TYR CB 1 1
13 15578 1 1 25 TYR CD1 C -3.646 -0.751 6.496 1.00 . A A . 25 TYR CD1 1 1
13 15579 1 1 25 TYR CD2 C -3.065 -2.910 7.324 1.00 . A A . 25 TYR CD2 1 1
13 15580 1 1 25 TYR CE1 C -4.971 -0.986 6.805 1.00 . A A . 25 TYR CE1 1 1
13 15581 1 1 25 TYR CE2 C -4.390 -3.153 7.634 1.00 . A A . 25 TYR CE2 1 1
13 15582 1 1 25 TYR CG C -2.671 -1.706 6.749 1.00 . A A . 25 TYR CG 1 1
13 15583 1 1 25 TYR CZ C -5.338 -2.188 7.371 1.00 . A A . 25 TYR CZ 1 1
13 15584 1 1 25 TYR H H -1.605 1.007 5.575 1.00 . A A . 25 TYR H 1 1
13 15585 1 1 25 TYR HA H -0.881 -0.168 8.115 1.00 . A A . 25 TYR HA 1 1
13 15586 1 1 25 TYR HB2 H -1.129 -1.380 5.342 1.00 . A A . 25 TYR HB2 1 1
13 15587 1 1 25 TYR HB3 H -0.644 -2.290 6.765 1.00 . A A . 25 TYR HB3 1 1
13 15588 1 1 25 TYR HD1 H -3.358 0.188 6.049 1.00 . A A . 25 TYR HD1 1 1
13 15589 1 1 25 TYR HD2 H -2.320 -3.663 7.529 1.00 . A A . 25 TYR HD2 1 1
13 15590 1 1 25 TYR HE1 H -5.713 -0.232 6.603 1.00 . A A . 25 TYR HE1 1 1
13 15591 1 1 25 TYR HE2 H -4.678 -4.093 8.078 1.00 . A A . 25 TYR HE2 1 1
13 15592 1 1 25 TYR HH H -7.182 -2.409 6.873 1.00 . A A . 25 TYR HH 1 1
13 15593 1 1 25 TYR N N -1.281 1.039 6.496 1.00 . A A . 25 TYR N 1 1
13 15594 1 1 25 TYR O O 1.300 0.621 5.930 1.00 . A A . 25 TYR O 1 1
13 15595 1 1 25 TYR OH O -6.659 -2.424 7.678 1.00 . A A . 25 TYR OH 1 1
13 15596 1 1 26 THR C C 3.739 -1.940 6.880 1.00 . A A . 26 THR C 1 1
13 15597 1 1 26 THR CA C 3.132 -0.679 7.512 1.00 . A A . 26 THR CA 1 1
13 15598 1 1 26 THR CB C 3.803 -0.364 8.860 1.00 . A A . 26 THR CB 1 1
13 15599 1 1 26 THR CG2 C 2.822 -0.012 9.960 1.00 . A A . 26 THR CG2 1 1
13 15600 1 1 26 THR H H 1.307 -1.313 8.382 1.00 . A A . 26 THR H 1 1
13 15601 1 1 26 THR HA H 3.311 0.156 6.823 1.00 . A A . 26 THR HA 1 1
13 15602 1 1 26 THR HB H 4.465 0.480 8.730 1.00 . A A . 26 THR HB 1 1
13 15603 1 1 26 THR HG1 H 5.507 -1.233 9.294 1.00 . A A . 26 THR HG1 1 1
13 15604 1 1 26 THR HG21 H 2.237 0.844 9.658 1.00 . A A . 26 THR HG21 1 1
13 15605 1 1 26 THR HG22 H 3.363 0.222 10.864 1.00 . A A . 26 THR HG22 1 1
13 15606 1 1 26 THR HG23 H 2.167 -0.852 10.140 1.00 . A A . 26 THR HG23 1 1
13 15607 1 1 26 THR N N 1.677 -0.767 7.656 1.00 . A A . 26 THR N 1 1
13 15608 1 1 26 THR O O 3.028 -2.895 6.566 1.00 . A A . 26 THR O 1 1
13 15609 1 1 26 THR OG1 O 4.575 -1.463 9.316 1.00 . A A . 26 THR OG1 1 1
13 15610 1 1 27 PHE C C 6.343 -4.095 6.762 1.00 . A A . 27 PHE C 1 1
13 15611 1 1 27 PHE CA C 5.746 -2.951 5.895 1.00 . A A . 27 PHE CA 1 1
13 15612 1 1 27 PHE CB C 6.889 -2.292 5.136 1.00 . A A . 27 PHE CB 1 1
13 15613 1 1 27 PHE CD1 C 5.682 -2.870 3.026 1.00 . A A . 27 PHE CD1 1 1
13 15614 1 1 27 PHE CD2 C 7.901 -2.026 2.854 1.00 . A A . 27 PHE CD2 1 1
13 15615 1 1 27 PHE CE1 C 5.608 -2.969 1.661 1.00 . A A . 27 PHE CE1 1 1
13 15616 1 1 27 PHE CE2 C 7.835 -2.122 1.481 1.00 . A A . 27 PHE CE2 1 1
13 15617 1 1 27 PHE CG C 6.821 -2.401 3.642 1.00 . A A . 27 PHE CG 1 1
13 15618 1 1 27 PHE CZ C 6.682 -2.594 0.879 1.00 . A A . 27 PHE CZ 1 1
13 15619 1 1 27 PHE H H 5.549 -1.065 6.811 1.00 . A A . 27 PHE H 1 1
13 15620 1 1 27 PHE HA H 5.069 -3.327 5.185 1.00 . A A . 27 PHE HA 1 1
13 15621 1 1 27 PHE HB2 H 6.865 -1.260 5.375 1.00 . A A . 27 PHE HB2 1 1
13 15622 1 1 27 PHE HB3 H 7.829 -2.705 5.466 1.00 . A A . 27 PHE HB3 1 1
13 15623 1 1 27 PHE HD1 H 4.842 -3.166 3.627 1.00 . A A . 27 PHE HD1 1 1
13 15624 1 1 27 PHE HD2 H 8.800 -1.653 3.321 1.00 . A A . 27 PHE HD2 1 1
13 15625 1 1 27 PHE HE1 H 4.708 -3.338 1.206 1.00 . A A . 27 PHE HE1 1 1
13 15626 1 1 27 PHE HE2 H 8.689 -1.843 0.884 1.00 . A A . 27 PHE HE2 1 1
13 15627 1 1 27 PHE HZ H 6.619 -2.670 -0.195 1.00 . A A . 27 PHE HZ 1 1
13 15628 1 1 27 PHE N N 5.049 -1.881 6.599 1.00 . A A . 27 PHE N 1 1
13 15629 1 1 27 PHE O O 7.098 -3.826 7.695 1.00 . A A . 27 PHE O 1 1
13 15630 1 1 28 PRO C C 8.079 -6.456 7.495 1.00 . A A . 28 PRO C 1 1
13 15631 1 1 28 PRO CA C 6.574 -6.568 7.187 1.00 . A A . 28 PRO CA 1 1
13 15632 1 1 28 PRO CB C 6.342 -7.688 6.152 1.00 . A A . 28 PRO CB 1 1
13 15633 1 1 28 PRO CD C 5.090 -5.861 5.393 1.00 . A A . 28 PRO CD 1 1
13 15634 1 1 28 PRO CG C 5.011 -7.341 5.642 1.00 . A A . 28 PRO CG 1 1
13 15635 1 1 28 PRO HA H 6.006 -6.765 8.084 1.00 . A A . 28 PRO HA 1 1
13 15636 1 1 28 PRO HB2 H 7.086 -7.629 5.372 1.00 . A A . 28 PRO HB2 1 1
13 15637 1 1 28 PRO HB3 H 6.363 -8.673 6.598 1.00 . A A . 28 PRO HB3 1 1
13 15638 1 1 28 PRO HD2 H 5.441 -5.664 4.400 1.00 . A A . 28 PRO HD2 1 1
13 15639 1 1 28 PRO HD3 H 4.128 -5.429 5.546 1.00 . A A . 28 PRO HD3 1 1
13 15640 1 1 28 PRO HG2 H 4.813 -7.877 4.737 1.00 . A A . 28 PRO HG2 1 1
13 15641 1 1 28 PRO HG3 H 4.260 -7.556 6.386 1.00 . A A . 28 PRO HG3 1 1
13 15642 1 1 28 PRO N N 6.037 -5.398 6.448 1.00 . A A . 28 PRO N 1 1
13 15643 1 1 28 PRO O O 8.741 -5.521 7.043 1.00 . A A . 28 PRO O 1 1
13 15644 1 1 29 LYS C C 10.903 -7.915 7.497 1.00 . A A . 29 LYS C 1 1
13 15645 1 1 29 LYS CA C 10.032 -7.409 8.639 1.00 . A A . 29 LYS CA 1 1
13 15646 1 1 29 LYS CB C 10.266 -8.289 9.866 1.00 . A A . 29 LYS CB 1 1
13 15647 1 1 29 LYS CD C 8.366 -9.551 10.936 1.00 . A A . 29 LYS CD 1 1
13 15648 1 1 29 LYS CE C 8.705 -10.462 12.105 1.00 . A A . 29 LYS CE 1 1
13 15649 1 1 29 LYS CG C 9.453 -9.577 9.871 1.00 . A A . 29 LYS CG 1 1
13 15650 1 1 29 LYS H H 8.047 -8.136 8.604 1.00 . A A . 29 LYS H 1 1
13 15651 1 1 29 LYS HA H 10.315 -6.394 8.873 1.00 . A A . 29 LYS HA 1 1
13 15652 1 1 29 LYS HB2 H 11.308 -8.557 9.893 1.00 . A A . 29 LYS HB2 1 1
13 15653 1 1 29 LYS HB3 H 10.022 -7.725 10.754 1.00 . A A . 29 LYS HB3 1 1
13 15654 1 1 29 LYS HD2 H 8.256 -8.540 11.301 1.00 . A A . 29 LYS HD2 1 1
13 15655 1 1 29 LYS HD3 H 7.436 -9.878 10.494 1.00 . A A . 29 LYS HD3 1 1
13 15656 1 1 29 LYS HE2 H 8.658 -11.488 11.770 1.00 . A A . 29 LYS HE2 1 1
13 15657 1 1 29 LYS HE3 H 9.708 -10.240 12.438 1.00 . A A . 29 LYS HE3 1 1
13 15658 1 1 29 LYS HG2 H 8.995 -9.706 8.905 1.00 . A A . 29 LYS HG2 1 1
13 15659 1 1 29 LYS HG3 H 10.117 -10.406 10.068 1.00 . A A . 29 LYS HG3 1 1
13 15660 1 1 29 LYS HZ1 H 7.390 -9.310 13.248 1.00 . A A . 29 LYS HZ1 1 1
13 15661 1 1 29 LYS HZ2 H 8.254 -10.455 14.145 1.00 . A A . 29 LYS HZ2 1 1
13 15662 1 1 29 LYS HZ3 H 6.968 -10.947 13.161 1.00 . A A . 29 LYS HZ3 1 1
13 15663 1 1 29 LYS N N 8.614 -7.411 8.270 1.00 . A A . 29 LYS N 1 1
13 15664 1 1 29 LYS NZ N 7.764 -10.281 13.244 1.00 . A A . 29 LYS NZ 1 1
13 15665 1 1 29 LYS O O 12.058 -7.517 7.354 1.00 . A A . 29 LYS O 1 1
13 15666 1 1 30 ASP C C 11.014 -8.433 4.371 1.00 . A A . 30 ASP C 1 1
13 15667 1 1 30 ASP CA C 11.049 -9.393 5.567 1.00 . A A . 30 ASP CA 1 1
13 15668 1 1 30 ASP CB C 10.399 -10.739 5.172 1.00 . A A . 30 ASP CB 1 1
13 15669 1 1 30 ASP CG C 9.286 -11.175 6.111 1.00 . A A . 30 ASP CG 1 1
13 15670 1 1 30 ASP H H 9.419 -9.078 6.887 1.00 . A A . 30 ASP H 1 1
13 15671 1 1 30 ASP HA H 12.075 -9.561 5.859 1.00 . A A . 30 ASP HA 1 1
13 15672 1 1 30 ASP HB2 H 9.977 -10.635 4.191 1.00 . A A . 30 ASP HB2 1 1
13 15673 1 1 30 ASP HB3 H 11.147 -11.523 5.157 1.00 . A A . 30 ASP HB3 1 1
13 15674 1 1 30 ASP N N 10.337 -8.803 6.700 1.00 . A A . 30 ASP N 1 1
13 15675 1 1 30 ASP O O 9.943 -8.143 3.839 1.00 . A A . 30 ASP O 1 1
13 15676 1 1 30 ASP OD1 O 8.123 -10.785 5.873 1.00 . A A . 30 ASP OD1 1 1
13 15677 1 1 30 ASP OD2 O 9.578 -11.905 7.081 1.00 . A A . 30 ASP OD2 1 1
13 15678 1 1 31 ALA C C 11.424 -7.398 1.623 1.00 . A A . 31 ALA C 1 1
13 15679 1 1 31 ALA CA C 12.266 -6.974 2.863 1.00 . A A . 31 ALA CA 1 1
13 15680 1 1 31 ALA CB C 13.736 -6.708 2.518 1.00 . A A . 31 ALA CB 1 1
13 15681 1 1 31 ALA H H 13.013 -8.154 4.442 1.00 . A A . 31 ALA H 1 1
13 15682 1 1 31 ALA HA H 11.866 -6.045 3.233 1.00 . A A . 31 ALA HA 1 1
13 15683 1 1 31 ALA HB1 H 14.312 -7.617 2.622 1.00 . A A . 31 ALA HB1 1 1
13 15684 1 1 31 ALA HB2 H 14.127 -5.966 3.202 1.00 . A A . 31 ALA HB2 1 1
13 15685 1 1 31 ALA HB3 H 13.822 -6.334 1.512 1.00 . A A . 31 ALA HB3 1 1
13 15686 1 1 31 ALA N N 12.184 -7.918 3.967 1.00 . A A . 31 ALA N 1 1
13 15687 1 1 31 ALA O O 10.518 -6.673 1.209 1.00 . A A . 31 ALA O 1 1
13 15688 1 1 32 GLU C C 9.445 -8.981 0.049 1.00 . A A . 32 GLU C 1 1
13 15689 1 1 32 GLU CA C 10.933 -8.966 -0.164 1.00 . A A . 32 GLU CA 1 1
13 15690 1 1 32 GLU CB C 11.432 -10.319 -0.688 1.00 . A A . 32 GLU CB 1 1
13 15691 1 1 32 GLU CD C 9.353 -11.708 -1.085 1.00 . A A . 32 GLU CD 1 1
13 15692 1 1 32 GLU CG C 10.520 -10.975 -1.718 1.00 . A A . 32 GLU CG 1 1
13 15693 1 1 32 GLU H H 12.409 -9.127 1.360 1.00 . A A . 32 GLU H 1 1
13 15694 1 1 32 GLU HA H 11.090 -8.207 -0.936 1.00 . A A . 32 GLU HA 1 1
13 15695 1 1 32 GLU HB2 H 12.370 -10.159 -1.136 1.00 . A A . 32 GLU HB2 1 1
13 15696 1 1 32 GLU HB3 H 11.574 -11.005 0.128 1.00 . A A . 32 GLU HB3 1 1
13 15697 1 1 32 GLU HG2 H 10.133 -10.213 -2.378 1.00 . A A . 32 GLU HG2 1 1
13 15698 1 1 32 GLU HG3 H 11.102 -11.683 -2.292 1.00 . A A . 32 GLU HG3 1 1
13 15699 1 1 32 GLU N N 11.695 -8.550 1.021 1.00 . A A . 32 GLU N 1 1
13 15700 1 1 32 GLU O O 8.752 -8.245 -0.650 1.00 . A A . 32 GLU O 1 1
13 15701 1 1 32 GLU OE1 O 9.596 -12.680 -0.339 1.00 . A A . 32 GLU OE1 1 1
13 15702 1 1 32 GLU OE2 O 8.196 -11.307 -1.333 1.00 . A A . 32 GLU OE2 1 1
13 15703 1 1 33 LEU C C 6.955 -8.362 0.974 1.00 . A A . 33 LEU C 1 1
13 15704 1 1 33 LEU CA C 7.481 -9.774 1.139 1.00 . A A . 33 LEU CA 1 1
13 15705 1 1 33 LEU CB C 7.084 -10.285 2.537 1.00 . A A . 33 LEU CB 1 1
13 15706 1 1 33 LEU CD1 C 4.845 -10.642 1.407 1.00 . A A . 33 LEU CD1 1 1
13 15707 1 1 33 LEU CD2 C 5.482 -11.995 3.383 1.00 . A A . 33 LEU CD2 1 1
13 15708 1 1 33 LEU CG C 5.609 -10.646 2.725 1.00 . A A . 33 LEU CG 1 1
13 15709 1 1 33 LEU H H 9.466 -10.374 1.538 1.00 . A A . 33 LEU H 1 1
13 15710 1 1 33 LEU HA H 7.050 -10.405 0.383 1.00 . A A . 33 LEU HA 1 1
13 15711 1 1 33 LEU HB2 H 7.672 -11.146 2.772 1.00 . A A . 33 LEU HB2 1 1
13 15712 1 1 33 LEU HB3 H 7.323 -9.519 3.257 1.00 . A A . 33 LEU HB3 1 1
13 15713 1 1 33 LEU HD11 H 5.408 -11.185 0.663 1.00 . A A . 33 LEU HD11 1 1
13 15714 1 1 33 LEU HD12 H 4.699 -9.628 1.078 1.00 . A A . 33 LEU HD12 1 1
13 15715 1 1 33 LEU HD13 H 3.887 -11.121 1.548 1.00 . A A . 33 LEU HD13 1 1
13 15716 1 1 33 LEU HD21 H 5.661 -11.890 4.440 1.00 . A A . 33 LEU HD21 1 1
13 15717 1 1 33 LEU HD22 H 6.206 -12.666 2.954 1.00 . A A . 33 LEU HD22 1 1
13 15718 1 1 33 LEU HD23 H 4.489 -12.380 3.219 1.00 . A A . 33 LEU HD23 1 1
13 15719 1 1 33 LEU HG H 5.163 -9.920 3.381 1.00 . A A . 33 LEU HG 1 1
13 15720 1 1 33 LEU N N 8.911 -9.782 0.971 1.00 . A A . 33 LEU N 1 1
13 15721 1 1 33 LEU O O 5.940 -8.120 0.325 1.00 . A A . 33 LEU O 1 1
13 15722 1 1 34 ARG C C 7.420 -5.509 0.036 1.00 . A A . 34 ARG C 1 1
13 15723 1 1 34 ARG CA C 7.274 -6.030 1.421 1.00 . A A . 34 ARG CA 1 1
13 15724 1 1 34 ARG CB C 7.965 -5.111 2.435 1.00 . A A . 34 ARG CB 1 1
13 15725 1 1 34 ARG CD C 10.250 -4.464 3.190 1.00 . A A . 34 ARG CD 1 1
13 15726 1 1 34 ARG CG C 9.267 -5.611 2.999 1.00 . A A . 34 ARG CG 1 1
13 15727 1 1 34 ARG CZ C 11.392 -3.358 5.071 1.00 . A A . 34 ARG CZ 1 1
13 15728 1 1 34 ARG H H 8.570 -7.664 1.913 1.00 . A A . 34 ARG H 1 1
13 15729 1 1 34 ARG HA H 6.220 -6.023 1.636 1.00 . A A . 34 ARG HA 1 1
13 15730 1 1 34 ARG HB2 H 8.163 -4.174 1.955 1.00 . A A . 34 ARG HB2 1 1
13 15731 1 1 34 ARG HB3 H 7.289 -4.949 3.257 1.00 . A A . 34 ARG HB3 1 1
13 15732 1 1 34 ARG HD2 H 11.050 -4.575 2.475 1.00 . A A . 34 ARG HD2 1 1
13 15733 1 1 34 ARG HD3 H 9.738 -3.534 3.005 1.00 . A A . 34 ARG HD3 1 1
13 15734 1 1 34 ARG HE H 10.753 -5.250 5.075 1.00 . A A . 34 ARG HE 1 1
13 15735 1 1 34 ARG HG2 H 9.090 -6.096 3.947 1.00 . A A . 34 ARG HG2 1 1
13 15736 1 1 34 ARG HG3 H 9.682 -6.308 2.313 1.00 . A A . 34 ARG HG3 1 1
13 15737 1 1 34 ARG HH11 H 11.150 -2.196 3.433 1.00 . A A . 34 ARG HH11 1 1
13 15738 1 1 34 ARG HH12 H 11.938 -1.433 4.774 1.00 . A A . 34 ARG HH12 1 1
13 15739 1 1 34 ARG HH21 H 11.787 -4.246 6.844 1.00 . A A . 34 ARG HH21 1 1
13 15740 1 1 34 ARG HH22 H 12.299 -2.597 6.709 1.00 . A A . 34 ARG HH22 1 1
13 15741 1 1 34 ARG N N 7.700 -7.418 1.507 1.00 . A A . 34 ARG N 1 1
13 15742 1 1 34 ARG NE N 10.813 -4.432 4.538 1.00 . A A . 34 ARG NE 1 1
13 15743 1 1 34 ARG NH1 N 11.502 -2.237 4.368 1.00 . A A . 34 ARG NH1 1 1
13 15744 1 1 34 ARG NH2 N 11.865 -3.404 6.310 1.00 . A A . 34 ARG NH2 1 1
13 15745 1 1 34 ARG O O 6.473 -4.947 -0.518 1.00 . A A . 34 ARG O 1 1
13 15746 1 1 35 ARG C C 7.584 -5.810 -2.724 1.00 . A A . 35 ARG C 1 1
13 15747 1 1 35 ARG CA C 8.749 -5.287 -1.905 1.00 . A A . 35 ARG CA 1 1
13 15748 1 1 35 ARG CB C 10.135 -5.669 -2.491 1.00 . A A . 35 ARG CB 1 1
13 15749 1 1 35 ARG CD C 9.430 -7.194 -4.383 1.00 . A A . 35 ARG CD 1 1
13 15750 1 1 35 ARG CG C 10.254 -7.061 -3.111 1.00 . A A . 35 ARG CG 1 1
13 15751 1 1 35 ARG CZ C 10.112 -8.966 -5.965 1.00 . A A . 35 ARG CZ 1 1
13 15752 1 1 35 ARG H H 9.275 -6.232 -0.094 1.00 . A A . 35 ARG H 1 1
13 15753 1 1 35 ARG HA H 8.672 -4.213 -1.887 1.00 . A A . 35 ARG HA 1 1
13 15754 1 1 35 ARG HB2 H 10.377 -4.953 -3.263 1.00 . A A . 35 ARG HB2 1 1
13 15755 1 1 35 ARG HB3 H 10.879 -5.584 -1.708 1.00 . A A . 35 ARG HB3 1 1
13 15756 1 1 35 ARG HD2 H 8.600 -7.854 -4.193 1.00 . A A . 35 ARG HD2 1 1
13 15757 1 1 35 ARG HD3 H 9.057 -6.218 -4.658 1.00 . A A . 35 ARG HD3 1 1
13 15758 1 1 35 ARG HE H 10.870 -7.121 -5.911 1.00 . A A . 35 ARG HE 1 1
13 15759 1 1 35 ARG HG2 H 11.290 -7.237 -3.357 1.00 . A A . 35 ARG HG2 1 1
13 15760 1 1 35 ARG HG3 H 9.932 -7.799 -2.400 1.00 . A A . 35 ARG HG3 1 1
13 15761 1 1 35 ARG HH11 H 8.682 -9.546 -4.657 1.00 . A A . 35 ARG HH11 1 1
13 15762 1 1 35 ARG HH12 H 9.183 -10.751 -5.790 1.00 . A A . 35 ARG HH12 1 1
13 15763 1 1 35 ARG HH21 H 11.521 -8.712 -7.394 1.00 . A A . 35 ARG HH21 1 1
13 15764 1 1 35 ARG HH22 H 10.790 -10.282 -7.342 1.00 . A A . 35 ARG HH22 1 1
13 15765 1 1 35 ARG N N 8.572 -5.732 -0.556 1.00 . A A . 35 ARG N 1 1
13 15766 1 1 35 ARG NE N 10.221 -7.725 -5.494 1.00 . A A . 35 ARG NE 1 1
13 15767 1 1 35 ARG NH1 N 9.254 -9.824 -5.426 1.00 . A A . 35 ARG NH1 1 1
13 15768 1 1 35 ARG NH2 N 10.869 -9.352 -6.985 1.00 . A A . 35 ARG NH2 1 1
13 15769 1 1 35 ARG O O 7.063 -5.097 -3.575 1.00 . A A . 35 ARG O 1 1
13 15770 1 1 36 LEU C C 4.775 -6.540 -2.947 1.00 . A A . 36 LEU C 1 1
13 15771 1 1 36 LEU CA C 5.914 -7.502 -3.127 1.00 . A A . 36 LEU CA 1 1
13 15772 1 1 36 LEU CB C 5.548 -8.925 -2.688 1.00 . A A . 36 LEU CB 1 1
13 15773 1 1 36 LEU CD1 C 5.831 -11.401 -2.935 1.00 . A A . 36 LEU CD1 1 1
13 15774 1 1 36 LEU CD2 C 6.069 -9.913 -4.931 1.00 . A A . 36 LEU CD2 1 1
13 15775 1 1 36 LEU CG C 6.286 -10.037 -3.431 1.00 . A A . 36 LEU CG 1 1
13 15776 1 1 36 LEU H H 7.435 -7.533 -1.599 1.00 . A A . 36 LEU H 1 1
13 15777 1 1 36 LEU HA H 6.142 -7.504 -4.175 1.00 . A A . 36 LEU HA 1 1
13 15778 1 1 36 LEU HB2 H 5.757 -9.029 -1.636 1.00 . A A . 36 LEU HB2 1 1
13 15779 1 1 36 LEU HB3 H 4.496 -9.064 -2.846 1.00 . A A . 36 LEU HB3 1 1
13 15780 1 1 36 LEU HD11 H 6.575 -12.142 -3.187 1.00 . A A . 36 LEU HD11 1 1
13 15781 1 1 36 LEU HD12 H 4.892 -11.658 -3.404 1.00 . A A . 36 LEU HD12 1 1
13 15782 1 1 36 LEU HD13 H 5.701 -11.369 -1.863 1.00 . A A . 36 LEU HD13 1 1
13 15783 1 1 36 LEU HD21 H 5.016 -9.777 -5.132 1.00 . A A . 36 LEU HD21 1 1
13 15784 1 1 36 LEU HD22 H 6.416 -10.811 -5.421 1.00 . A A . 36 LEU HD22 1 1
13 15785 1 1 36 LEU HD23 H 6.621 -9.062 -5.306 1.00 . A A . 36 LEU HD23 1 1
13 15786 1 1 36 LEU HG H 7.346 -9.949 -3.237 1.00 . A A . 36 LEU HG 1 1
13 15787 1 1 36 LEU N N 7.076 -7.010 -2.394 1.00 . A A . 36 LEU N 1 1
13 15788 1 1 36 LEU O O 4.179 -6.068 -3.921 1.00 . A A . 36 LEU O 1 1
13 15789 1 1 37 TRP C C 3.759 -3.950 -2.215 1.00 . A A . 37 TRP C 1 1
13 15790 1 1 37 TRP CA C 3.500 -5.220 -1.436 1.00 . A A . 37 TRP CA 1 1
13 15791 1 1 37 TRP CB C 3.490 -4.910 0.041 1.00 . A A . 37 TRP CB 1 1
13 15792 1 1 37 TRP CD1 C 2.747 -7.278 0.562 1.00 . A A . 37 TRP CD1 1 1
13 15793 1 1 37 TRP CD2 C 2.084 -5.733 2.030 1.00 . A A . 37 TRP CD2 1 1
13 15794 1 1 37 TRP CE2 C 1.594 -6.972 2.466 1.00 . A A . 37 TRP CE2 1 1
13 15795 1 1 37 TRP CE3 C 1.810 -4.592 2.771 1.00 . A A . 37 TRP CE3 1 1
13 15796 1 1 37 TRP CG C 2.808 -5.950 0.836 1.00 . A A . 37 TRP CG 1 1
13 15797 1 1 37 TRP CH2 C 0.580 -5.937 4.341 1.00 . A A . 37 TRP CH2 1 1
13 15798 1 1 37 TRP CZ2 C 0.832 -7.091 3.633 1.00 . A A . 37 TRP CZ2 1 1
13 15799 1 1 37 TRP CZ3 C 1.065 -4.701 3.912 1.00 . A A . 37 TRP CZ3 1 1
13 15800 1 1 37 TRP H H 5.082 -6.514 -0.982 1.00 . A A . 37 TRP H 1 1
13 15801 1 1 37 TRP HA H 2.528 -5.644 -1.725 1.00 . A A . 37 TRP HA 1 1
13 15802 1 1 37 TRP HB2 H 4.506 -4.839 0.394 1.00 . A A . 37 TRP HB2 1 1
13 15803 1 1 37 TRP HB3 H 2.985 -3.970 0.207 1.00 . A A . 37 TRP HB3 1 1
13 15804 1 1 37 TRP HD1 H 3.218 -7.742 -0.315 1.00 . A A . 37 TRP HD1 1 1
13 15805 1 1 37 TRP HE1 H 1.827 -8.879 1.594 1.00 . A A . 37 TRP HE1 1 1
13 15806 1 1 37 TRP HE3 H 2.177 -3.632 2.460 1.00 . A A . 37 TRP HE3 1 1
13 15807 1 1 37 TRP HH2 H -0.004 -5.967 5.246 1.00 . A A . 37 TRP HH2 1 1
13 15808 1 1 37 TRP HZ2 H 0.450 -8.042 3.981 1.00 . A A . 37 TRP HZ2 1 1
13 15809 1 1 37 TRP HZ3 H 0.846 -3.817 4.487 1.00 . A A . 37 TRP HZ3 1 1
13 15810 1 1 37 TRP N N 4.526 -6.176 -1.715 1.00 . A A . 37 TRP N 1 1
13 15811 1 1 37 TRP NE1 N 2.016 -7.917 1.551 1.00 . A A . 37 TRP NE1 1 1
13 15812 1 1 37 TRP O O 2.820 -3.392 -2.805 1.00 . A A . 37 TRP O 1 1
13 15813 1 1 38 LEU C C 4.498 -2.288 -4.243 1.00 . A A . 38 LEU C 1 1
13 15814 1 1 38 LEU CA C 5.388 -2.315 -3.002 1.00 . A A . 38 LEU CA 1 1
13 15815 1 1 38 LEU CB C 6.887 -2.298 -3.381 1.00 . A A . 38 LEU CB 1 1
13 15816 1 1 38 LEU CD1 C 9.256 -1.782 -2.750 1.00 . A A . 38 LEU CD1 1 1
13 15817 1 1 38 LEU CD2 C 7.376 -0.681 -1.524 1.00 . A A . 38 LEU CD2 1 1
13 15818 1 1 38 LEU CG C 7.835 -1.945 -2.234 1.00 . A A . 38 LEU CG 1 1
13 15819 1 1 38 LEU H H 5.779 -4.029 -1.839 1.00 . A A . 38 LEU H 1 1
13 15820 1 1 38 LEU HA H 5.193 -1.436 -2.363 1.00 . A A . 38 LEU HA 1 1
13 15821 1 1 38 LEU HB2 H 7.168 -3.256 -3.762 1.00 . A A . 38 LEU HB2 1 1
13 15822 1 1 38 LEU HB3 H 7.035 -1.579 -4.157 1.00 . A A . 38 LEU HB3 1 1
13 15823 1 1 38 LEU HD11 H 9.271 -1.051 -3.544 1.00 . A A . 38 LEU HD11 1 1
13 15824 1 1 38 LEU HD12 H 9.615 -2.730 -3.125 1.00 . A A . 38 LEU HD12 1 1
13 15825 1 1 38 LEU HD13 H 9.895 -1.451 -1.944 1.00 . A A . 38 LEU HD13 1 1
13 15826 1 1 38 LEU HD21 H 8.137 -0.363 -0.826 1.00 . A A . 38 LEU HD21 1 1
13 15827 1 1 38 LEU HD22 H 6.459 -0.880 -0.991 1.00 . A A . 38 LEU HD22 1 1
13 15828 1 1 38 LEU HD23 H 7.207 0.100 -2.252 1.00 . A A . 38 LEU HD23 1 1
13 15829 1 1 38 LEU HG H 7.833 -2.750 -1.519 1.00 . A A . 38 LEU HG 1 1
13 15830 1 1 38 LEU N N 5.051 -3.511 -2.267 1.00 . A A . 38 LEU N 1 1
13 15831 1 1 38 LEU O O 3.717 -1.346 -4.457 1.00 . A A . 38 LEU O 1 1
13 15832 1 1 39 LYS C C 2.290 -3.064 -6.012 1.00 . A A . 39 LYS C 1 1
13 15833 1 1 39 LYS CA C 3.744 -3.530 -6.193 1.00 . A A . 39 LYS CA 1 1
13 15834 1 1 39 LYS CB C 3.838 -5.010 -6.637 1.00 . A A . 39 LYS CB 1 1
13 15835 1 1 39 LYS CD C 6.257 -4.630 -7.233 1.00 . A A . 39 LYS CD 1 1
13 15836 1 1 39 LYS CE C 7.228 -4.560 -8.400 1.00 . A A . 39 LYS CE 1 1
13 15837 1 1 39 LYS CG C 4.948 -5.298 -7.633 1.00 . A A . 39 LYS CG 1 1
13 15838 1 1 39 LYS H H 5.095 -4.182 -4.755 1.00 . A A . 39 LYS H 1 1
13 15839 1 1 39 LYS HA H 4.196 -2.926 -6.957 1.00 . A A . 39 LYS HA 1 1
13 15840 1 1 39 LYS HB2 H 4.046 -5.620 -5.773 1.00 . A A . 39 LYS HB2 1 1
13 15841 1 1 39 LYS HB3 H 2.907 -5.323 -7.063 1.00 . A A . 39 LYS HB3 1 1
13 15842 1 1 39 LYS HD2 H 6.052 -3.629 -6.888 1.00 . A A . 39 LYS HD2 1 1
13 15843 1 1 39 LYS HD3 H 6.710 -5.200 -6.435 1.00 . A A . 39 LYS HD3 1 1
13 15844 1 1 39 LYS HE2 H 6.679 -4.298 -9.294 1.00 . A A . 39 LYS HE2 1 1
13 15845 1 1 39 LYS HE3 H 7.965 -3.799 -8.194 1.00 . A A . 39 LYS HE3 1 1
13 15846 1 1 39 LYS HG2 H 5.110 -6.368 -7.660 1.00 . A A . 39 LYS HG2 1 1
13 15847 1 1 39 LYS HG3 H 4.651 -4.946 -8.610 1.00 . A A . 39 LYS HG3 1 1
13 15848 1 1 39 LYS HZ1 H 7.852 -6.452 -7.770 1.00 . A A . 39 LYS HZ1 1 1
13 15849 1 1 39 LYS HZ2 H 8.925 -5.696 -8.838 1.00 . A A . 39 LYS HZ2 1 1
13 15850 1 1 39 LYS HZ3 H 7.486 -6.367 -9.418 1.00 . A A . 39 LYS HZ3 1 1
13 15851 1 1 39 LYS N N 4.540 -3.393 -5.013 1.00 . A A . 39 LYS N 1 1
13 15852 1 1 39 LYS NZ N 7.921 -5.859 -8.623 1.00 . A A . 39 LYS NZ 1 1
13 15853 1 1 39 LYS O O 1.856 -2.089 -6.643 1.00 . A A . 39 LYS O 1 1
13 15854 1 1 40 ASN C C -0.128 -2.005 -4.552 1.00 . A A . 40 ASN C 1 1
13 15855 1 1 40 ASN CA C 0.137 -3.448 -4.934 1.00 . A A . 40 ASN CA 1 1
13 15856 1 1 40 ASN CB C -0.480 -4.373 -3.858 1.00 . A A . 40 ASN CB 1 1
13 15857 1 1 40 ASN CG C 0.442 -5.486 -3.372 1.00 . A A . 40 ASN CG 1 1
13 15858 1 1 40 ASN H H 1.958 -4.476 -4.654 1.00 . A A . 40 ASN H 1 1
13 15859 1 1 40 ASN HA H -0.373 -3.643 -5.866 1.00 . A A . 40 ASN HA 1 1
13 15860 1 1 40 ASN HB2 H -0.758 -3.776 -3.003 1.00 . A A . 40 ASN HB2 1 1
13 15861 1 1 40 ASN HB3 H -1.367 -4.830 -4.264 1.00 . A A . 40 ASN HB3 1 1
13 15862 1 1 40 ASN HD21 H -0.841 -5.938 -1.922 1.00 . A A . 40 ASN HD21 1 1
13 15863 1 1 40 ASN HD22 H 0.600 -6.885 -1.973 1.00 . A A . 40 ASN HD22 1 1
13 15864 1 1 40 ASN N N 1.549 -3.749 -5.155 1.00 . A A . 40 ASN N 1 1
13 15865 1 1 40 ASN ND2 N 0.023 -6.175 -2.317 1.00 . A A . 40 ASN ND2 1 1
13 15866 1 1 40 ASN O O -1.146 -1.431 -4.942 1.00 . A A . 40 ASN O 1 1
13 15867 1 1 40 ASN OD1 O 1.503 -5.737 -3.939 1.00 . A A . 40 ASN OD1 1 1
13 15868 1 1 41 VAL C C 0.941 1.018 -4.249 1.00 . A A . 41 VAL C 1 1
13 15869 1 1 41 VAL CA C 0.547 -0.079 -3.284 1.00 . A A . 41 VAL CA 1 1
13 15870 1 1 41 VAL CB C 1.176 0.205 -1.912 1.00 . A A . 41 VAL CB 1 1
13 15871 1 1 41 VAL CG1 C 2.542 0.855 -2.041 1.00 . A A . 41 VAL CG1 1 1
13 15872 1 1 41 VAL CG2 C 0.243 1.107 -1.121 1.00 . A A . 41 VAL CG2 1 1
13 15873 1 1 41 VAL H H 1.532 -1.949 -3.461 1.00 . A A . 41 VAL H 1 1
13 15874 1 1 41 VAL HA H -0.521 0.014 -3.144 1.00 . A A . 41 VAL HA 1 1
13 15875 1 1 41 VAL HB H 1.283 -0.726 -1.383 1.00 . A A . 41 VAL HB 1 1
13 15876 1 1 41 VAL HG11 H 2.422 1.862 -2.419 1.00 . A A . 41 VAL HG11 1 1
13 15877 1 1 41 VAL HG12 H 3.150 0.290 -2.723 1.00 . A A . 41 VAL HG12 1 1
13 15878 1 1 41 VAL HG13 H 3.021 0.889 -1.074 1.00 . A A . 41 VAL HG13 1 1
13 15879 1 1 41 VAL HG21 H -0.502 0.509 -0.620 1.00 . A A . 41 VAL HG21 1 1
13 15880 1 1 41 VAL HG22 H -0.243 1.795 -1.796 1.00 . A A . 41 VAL HG22 1 1
13 15881 1 1 41 VAL HG23 H 0.811 1.663 -0.394 1.00 . A A . 41 VAL HG23 1 1
13 15882 1 1 41 VAL N N 0.745 -1.439 -3.755 1.00 . A A . 41 VAL N 1 1
13 15883 1 1 41 VAL O O 0.462 2.130 -4.092 1.00 . A A . 41 VAL O 1 1
13 15884 1 1 42 SER C C 3.705 1.588 -6.625 1.00 . A A . 42 SER C 1 1
13 15885 1 1 42 SER CA C 2.264 1.844 -6.100 1.00 . A A . 42 SER CA 1 1
13 15886 1 1 42 SER CB C 2.113 3.252 -5.411 1.00 . A A . 42 SER CB 1 1
13 15887 1 1 42 SER H H 2.211 -0.160 -5.316 1.00 . A A . 42 SER H 1 1
13 15888 1 1 42 SER HA H 1.594 1.807 -6.959 1.00 . A A . 42 SER HA 1 1
13 15889 1 1 42 SER HB2 H 1.151 3.692 -5.695 1.00 . A A . 42 SER HB2 1 1
13 15890 1 1 42 SER HB3 H 2.138 3.165 -4.310 1.00 . A A . 42 SER HB3 1 1
13 15891 1 1 42 SER HG H 2.848 5.040 -5.707 1.00 . A A . 42 SER HG 1 1
13 15892 1 1 42 SER N N 1.834 0.763 -5.203 1.00 . A A . 42 SER N 1 1
13 15893 1 1 42 SER O O 3.851 0.814 -7.569 1.00 . A A . 42 SER O 1 1
13 15894 1 1 42 SER OG O 3.141 4.131 -5.819 1.00 . A A . 42 SER OG 1 1
13 15895 1 1 43 ARG C C 6.342 2.517 -7.960 1.00 . A A . 43 ARG C 1 1
13 15896 1 1 43 ARG CA C 6.139 1.957 -6.539 1.00 . A A . 43 ARG CA 1 1
13 15897 1 1 43 ARG CB C 6.479 0.455 -6.477 1.00 . A A . 43 ARG CB 1 1
13 15898 1 1 43 ARG CD C 8.985 0.569 -6.646 1.00 . A A . 43 ARG CD 1 1
13 15899 1 1 43 ARG CG C 7.704 0.057 -7.289 1.00 . A A . 43 ARG CG 1 1
13 15900 1 1 43 ARG CZ C 10.648 0.727 -8.458 1.00 . A A . 43 ARG CZ 1 1
13 15901 1 1 43 ARG H H 4.673 2.818 -5.282 1.00 . A A . 43 ARG H 1 1
13 15902 1 1 43 ARG HA H 6.812 2.482 -5.877 1.00 . A A . 43 ARG HA 1 1
13 15903 1 1 43 ARG HB2 H 6.665 0.191 -5.446 1.00 . A A . 43 ARG HB2 1 1
13 15904 1 1 43 ARG HB3 H 5.637 -0.119 -6.831 1.00 . A A . 43 ARG HB3 1 1
13 15905 1 1 43 ARG HD2 H 8.960 1.648 -6.638 1.00 . A A . 43 ARG HD2 1 1
13 15906 1 1 43 ARG HD3 H 9.033 0.203 -5.631 1.00 . A A . 43 ARG HD3 1 1
13 15907 1 1 43 ARG HE H 10.652 -0.654 -7.018 1.00 . A A . 43 ARG HE 1 1
13 15908 1 1 43 ARG HG2 H 7.750 -1.021 -7.347 1.00 . A A . 43 ARG HG2 1 1
13 15909 1 1 43 ARG HG3 H 7.619 0.470 -8.282 1.00 . A A . 43 ARG HG3 1 1
13 15910 1 1 43 ARG HH11 H 9.197 2.134 -8.533 1.00 . A A . 43 ARG HH11 1 1
13 15911 1 1 43 ARG HH12 H 10.388 2.230 -9.785 1.00 . A A . 43 ARG HH12 1 1
13 15912 1 1 43 ARG HH21 H 12.217 -0.529 -8.667 1.00 . A A . 43 ARG HH21 1 1
13 15913 1 1 43 ARG HH22 H 12.101 0.718 -9.863 1.00 . A A . 43 ARG HH22 1 1
13 15914 1 1 43 ARG N N 4.779 2.200 -6.046 1.00 . A A . 43 ARG N 1 1
13 15915 1 1 43 ARG NE N 10.176 0.127 -7.368 1.00 . A A . 43 ARG NE 1 1
13 15916 1 1 43 ARG NH1 N 10.026 1.784 -8.966 1.00 . A A . 43 ARG NH1 1 1
13 15917 1 1 43 ARG NH2 N 11.745 0.267 -9.044 1.00 . A A . 43 ARG NH2 1 1
13 15918 1 1 43 ARG O O 7.278 3.280 -8.198 1.00 . A A . 43 ARG O 1 1
13 15919 1 1 44 ALA C C 5.119 4.078 -10.408 1.00 . A A . 44 ALA C 1 1
13 15920 1 1 44 ALA CA C 5.571 2.607 -10.279 1.00 . A A . 44 ALA CA 1 1
13 15921 1 1 44 ALA CB C 4.710 1.710 -11.176 1.00 . A A . 44 ALA CB 1 1
13 15922 1 1 44 ALA H H 4.746 1.530 -8.663 1.00 . A A . 44 ALA H 1 1
13 15923 1 1 44 ALA HA H 6.598 2.503 -10.603 1.00 . A A . 44 ALA HA 1 1
13 15924 1 1 44 ALA HB1 H 4.794 0.683 -10.846 1.00 . A A . 44 ALA HB1 1 1
13 15925 1 1 44 ALA HB2 H 5.048 1.785 -12.202 1.00 . A A . 44 ALA HB2 1 1
13 15926 1 1 44 ALA HB3 H 3.674 2.021 -11.119 1.00 . A A . 44 ALA HB3 1 1
13 15927 1 1 44 ALA N N 5.473 2.139 -8.899 1.00 . A A . 44 ALA N 1 1
13 15928 1 1 44 ALA O O 4.037 4.332 -10.935 1.00 . A A . 44 ALA O 1 1
13 15929 1 1 45 GLY C C 5.086 6.847 -11.430 1.00 . A A . 45 GLY C 1 1
13 15930 1 1 45 GLY CA C 5.502 6.449 -10.027 1.00 . A A . 45 GLY CA 1 1
13 15931 1 1 45 GLY H H 6.778 4.851 -9.484 1.00 . A A . 45 GLY H 1 1
13 15932 1 1 45 GLY HA2 H 4.673 6.609 -9.369 1.00 . A A . 45 GLY HA2 1 1
13 15933 1 1 45 GLY HA3 H 6.321 7.081 -9.715 1.00 . A A . 45 GLY HA3 1 1
13 15934 1 1 45 GLY N N 5.917 5.059 -9.923 1.00 . A A . 45 GLY N 1 1
13 15935 1 1 45 GLY O O 4.030 7.450 -11.625 1.00 . A A . 45 GLY O 1 1
13 15936 1 1 46 VAL C C 5.368 8.335 -13.964 1.00 . A A . 46 VAL C 1 1
13 15937 1 1 46 VAL CA C 5.647 6.850 -13.802 1.00 . A A . 46 VAL CA 1 1
13 15938 1 1 46 VAL CB C 4.433 6.080 -14.365 1.00 . A A . 46 VAL CB 1 1
13 15939 1 1 46 VAL CG1 C 4.637 5.770 -15.836 1.00 . A A . 46 VAL CG1 1 1
13 15940 1 1 46 VAL CG2 C 4.164 4.811 -13.576 1.00 . A A . 46 VAL CG2 1 1
13 15941 1 1 46 VAL H H 6.745 6.044 -12.174 1.00 . A A . 46 VAL H 1 1
13 15942 1 1 46 VAL HA H 6.518 6.588 -14.388 1.00 . A A . 46 VAL HA 1 1
13 15943 1 1 46 VAL HB H 3.564 6.717 -14.279 1.00 . A A . 46 VAL HB 1 1
13 15944 1 1 46 VAL HG11 H 5.452 5.072 -15.948 1.00 . A A . 46 VAL HG11 1 1
13 15945 1 1 46 VAL HG12 H 4.871 6.685 -16.364 1.00 . A A . 46 VAL HG12 1 1
13 15946 1 1 46 VAL HG13 H 3.734 5.342 -16.243 1.00 . A A . 46 VAL HG13 1 1
13 15947 1 1 46 VAL HG21 H 3.368 4.997 -12.870 1.00 . A A . 46 VAL HG21 1 1
13 15948 1 1 46 VAL HG22 H 5.056 4.518 -13.045 1.00 . A A . 46 VAL HG22 1 1
13 15949 1 1 46 VAL HG23 H 3.870 4.022 -14.252 1.00 . A A . 46 VAL HG23 1 1
13 15950 1 1 46 VAL N N 5.922 6.518 -12.403 1.00 . A A . 46 VAL N 1 1
13 15951 1 1 46 VAL O O 4.598 8.739 -14.836 1.00 . A A . 46 VAL O 1 1
13 15952 1 1 47 SER C C 6.802 11.346 -12.335 1.00 . A A . 47 SER C 1 1
13 15953 1 1 47 SER CA C 5.745 10.579 -13.162 1.00 . A A . 47 SER CA 1 1
13 15954 1 1 47 SER CB C 4.341 10.873 -12.640 1.00 . A A . 47 SER CB 1 1
13 15955 1 1 47 SER H H 6.560 8.774 -12.420 1.00 . A A . 47 SER H 1 1
13 15956 1 1 47 SER HA H 5.798 10.894 -14.230 1.00 . A A . 47 SER HA 1 1
13 15957 1 1 47 SER HB2 H 3.960 11.766 -13.110 1.00 . A A . 47 SER HB2 1 1
13 15958 1 1 47 SER HB3 H 3.696 10.033 -12.876 1.00 . A A . 47 SER HB3 1 1
13 15959 1 1 47 SER HG H 4.733 11.916 -11.027 1.00 . A A . 47 SER HG 1 1
13 15960 1 1 47 SER N N 5.970 9.147 -13.108 1.00 . A A . 47 SER N 1 1
13 15961 1 1 47 SER O O 7.510 12.184 -12.895 1.00 . A A . 47 SER O 1 1
13 15962 1 1 47 SER OG O 4.344 11.064 -11.235 1.00 . A A . 47 SER OG 1 1
13 15963 1 1 48 GLY C C 9.274 11.855 -10.892 1.00 . A A . 48 GLY C 1 1
13 15964 1 1 48 GLY CA C 7.919 11.793 -10.212 1.00 . A A . 48 GLY CA 1 1
13 15965 1 1 48 GLY H H 6.352 10.402 -10.548 1.00 . A A . 48 GLY H 1 1
13 15966 1 1 48 GLY HA2 H 7.567 12.800 -10.041 1.00 . A A . 48 GLY HA2 1 1
13 15967 1 1 48 GLY HA3 H 8.029 11.295 -9.258 1.00 . A A . 48 GLY HA3 1 1
13 15968 1 1 48 GLY N N 6.927 11.079 -11.001 1.00 . A A . 48 GLY N 1 1
13 15969 1 1 48 GLY O O 9.753 10.857 -11.430 1.00 . A A . 48 GLY O 1 1
13 15970 1 1 49 CYS C C 12.289 13.442 -10.462 1.00 . A A . 49 CYS C 1 1
13 15971 1 1 49 CYS CA C 11.195 13.222 -11.503 1.00 . A A . 49 CYS CA 1 1
13 15972 1 1 49 CYS CB C 11.149 14.408 -12.468 1.00 . A A . 49 CYS CB 1 1
13 15973 1 1 49 CYS H H 9.457 13.793 -10.437 1.00 . A A . 49 CYS H 1 1
13 15974 1 1 49 CYS HA H 11.423 12.326 -12.062 1.00 . A A . 49 CYS HA 1 1
13 15975 1 1 49 CYS HB2 H 11.145 15.325 -11.899 1.00 . A A . 49 CYS HB2 1 1
13 15976 1 1 49 CYS HB3 H 12.029 14.384 -13.096 1.00 . A A . 49 CYS HB3 1 1
13 15977 1 1 49 CYS HG H 8.994 14.889 -13.092 1.00 . A A . 49 CYS HG 1 1
13 15978 1 1 49 CYS N N 9.891 13.033 -10.875 1.00 . A A . 49 CYS N 1 1
13 15979 1 1 49 CYS O O 13.477 13.334 -10.768 1.00 . A A . 49 CYS O 1 1
13 15980 1 1 49 CYS SG S 9.701 14.428 -13.550 1.00 . A A . 49 CYS SG 1 1
13 15981 1 1 50 PHE C C 12.946 12.785 -7.222 1.00 . A A . 50 PHE C 1 1
13 15982 1 1 50 PHE CA C 12.846 13.999 -8.161 1.00 . A A . 50 PHE CA 1 1
13 15983 1 1 50 PHE CB C 12.442 15.240 -7.363 1.00 . A A . 50 PHE CB 1 1
13 15984 1 1 50 PHE CD1 C 14.049 16.718 -8.600 1.00 . A A . 50 PHE CD1 1 1
13 15985 1 1 50 PHE CD2 C 11.866 17.558 -8.135 1.00 . A A . 50 PHE CD2 1 1
13 15986 1 1 50 PHE CE1 C 14.375 17.905 -9.229 1.00 . A A . 50 PHE CE1 1 1
13 15987 1 1 50 PHE CE2 C 12.185 18.746 -8.763 1.00 . A A . 50 PHE CE2 1 1
13 15988 1 1 50 PHE CG C 12.793 16.531 -8.045 1.00 . A A . 50 PHE CG 1 1
13 15989 1 1 50 PHE CZ C 13.442 18.919 -9.311 1.00 . A A . 50 PHE CZ 1 1
13 15990 1 1 50 PHE H H 10.930 13.837 -9.045 1.00 . A A . 50 PHE H 1 1
13 15991 1 1 50 PHE HA H 13.828 14.182 -8.625 1.00 . A A . 50 PHE HA 1 1
13 15992 1 1 50 PHE HB2 H 11.375 15.227 -7.206 1.00 . A A . 50 PHE HB2 1 1
13 15993 1 1 50 PHE HB3 H 12.943 15.223 -6.405 1.00 . A A . 50 PHE HB3 1 1
13 15994 1 1 50 PHE HD1 H 14.779 15.925 -8.537 1.00 . A A . 50 PHE HD1 1 1
13 15995 1 1 50 PHE HD2 H 10.884 17.422 -7.705 1.00 . A A . 50 PHE HD2 1 1
13 15996 1 1 50 PHE HE1 H 15.358 18.039 -9.657 1.00 . A A . 50 PHE HE1 1 1
13 15997 1 1 50 PHE HE2 H 11.455 19.538 -8.825 1.00 . A A . 50 PHE HE2 1 1
13 15998 1 1 50 PHE HZ H 13.693 19.848 -9.803 1.00 . A A . 50 PHE HZ 1 1
13 15999 1 1 50 PHE N N 11.888 13.759 -9.233 1.00 . A A . 50 PHE N 1 1
13 16000 1 1 50 PHE O O 14.025 12.209 -7.079 1.00 . A A . 50 PHE O 1 1
13 16001 1 1 51 SER C C 10.908 10.146 -6.087 1.00 . A A . 51 SER C 1 1
13 16002 1 1 51 SER CA C 11.870 11.250 -5.652 1.00 . A A . 51 SER CA 1 1
13 16003 1 1 51 SER CB C 11.530 11.703 -4.232 1.00 . A A . 51 SER CB 1 1
13 16004 1 1 51 SER H H 10.975 12.870 -6.685 1.00 . A A . 51 SER H 1 1
13 16005 1 1 51 SER HA H 12.875 10.856 -5.660 1.00 . A A . 51 SER HA 1 1
13 16006 1 1 51 SER HB2 H 11.024 10.903 -3.711 1.00 . A A . 51 SER HB2 1 1
13 16007 1 1 51 SER HB3 H 12.440 11.952 -3.708 1.00 . A A . 51 SER HB3 1 1
13 16008 1 1 51 SER HG H 9.768 12.560 -4.268 1.00 . A A . 51 SER HG 1 1
13 16009 1 1 51 SER N N 11.831 12.390 -6.565 1.00 . A A . 51 SER N 1 1
13 16010 1 1 51 SER O O 11.169 8.965 -5.859 1.00 . A A . 51 SER O 1 1
13 16011 1 1 51 SER OG O 10.686 12.842 -4.245 1.00 . A A . 51 SER OG 1 1
13 16012 1 1 52 THR C C 8.294 8.732 -5.982 1.00 . A A . 52 THR C 1 1
13 16013 1 1 52 THR CA C 8.803 9.561 -7.157 1.00 . A A . 52 THR CA 1 1
13 16014 1 1 52 THR CB C 9.399 8.641 -8.228 1.00 . A A . 52 THR CB 1 1
13 16015 1 1 52 THR CG2 C 10.344 9.350 -9.176 1.00 . A A . 52 THR CG2 1 1
13 16016 1 1 52 THR H H 9.637 11.487 -6.858 1.00 . A A . 52 THR H 1 1
13 16017 1 1 52 THR HA H 7.974 10.109 -7.584 1.00 . A A . 52 THR HA 1 1
13 16018 1 1 52 THR HB H 8.593 8.223 -8.815 1.00 . A A . 52 THR HB 1 1
13 16019 1 1 52 THR HG1 H 10.469 7.003 -8.318 1.00 . A A . 52 THR HG1 1 1
13 16020 1 1 52 THR HG21 H 11.363 9.097 -8.926 1.00 . A A . 52 THR HG21 1 1
13 16021 1 1 52 THR HG22 H 10.207 10.417 -9.089 1.00 . A A . 52 THR HG22 1 1
13 16022 1 1 52 THR HG23 H 10.134 9.042 -10.190 1.00 . A A . 52 THR HG23 1 1
13 16023 1 1 52 THR N N 9.796 10.533 -6.707 1.00 . A A . 52 THR N 1 1
13 16024 1 1 52 THR O O 8.084 7.525 -6.104 1.00 . A A . 52 THR O 1 1
13 16025 1 1 52 THR OG1 O 10.115 7.574 -7.632 1.00 . A A . 52 THR OG1 1 1
13 16026 1 1 53 PHE C C 8.424 7.443 -3.334 1.00 . A A . 53 PHE C 1 1
13 16027 1 1 53 PHE CA C 7.643 8.736 -3.620 1.00 . A A . 53 PHE CA 1 1
13 16028 1 1 53 PHE CB C 6.135 8.438 -3.702 1.00 . A A . 53 PHE CB 1 1
13 16029 1 1 53 PHE CD1 C 6.123 6.146 -4.731 1.00 . A A . 53 PHE CD1 1 1
13 16030 1 1 53 PHE CD2 C 4.981 7.903 -5.867 1.00 . A A . 53 PHE CD2 1 1
13 16031 1 1 53 PHE CE1 C 5.754 5.260 -5.718 1.00 . A A . 53 PHE CE1 1 1
13 16032 1 1 53 PHE CE2 C 4.605 7.015 -6.860 1.00 . A A . 53 PHE CE2 1 1
13 16033 1 1 53 PHE CG C 5.744 7.478 -4.791 1.00 . A A . 53 PHE CG 1 1
13 16034 1 1 53 PHE CZ C 4.994 5.692 -6.782 1.00 . A A . 53 PHE CZ 1 1
13 16035 1 1 53 PHE H H 8.311 10.351 -4.811 1.00 . A A . 53 PHE H 1 1
13 16036 1 1 53 PHE HA H 7.815 9.419 -2.802 1.00 . A A . 53 PHE HA 1 1
13 16037 1 1 53 PHE HB2 H 5.821 8.005 -2.766 1.00 . A A . 53 PHE HB2 1 1
13 16038 1 1 53 PHE HB3 H 5.585 9.364 -3.860 1.00 . A A . 53 PHE HB3 1 1
13 16039 1 1 53 PHE HD1 H 6.716 5.801 -3.905 1.00 . A A . 53 PHE HD1 1 1
13 16040 1 1 53 PHE HD2 H 4.679 8.938 -5.928 1.00 . A A . 53 PHE HD2 1 1
13 16041 1 1 53 PHE HE1 H 6.059 4.227 -5.655 1.00 . A A . 53 PHE HE1 1 1
13 16042 1 1 53 PHE HE2 H 4.009 7.357 -7.692 1.00 . A A . 53 PHE HE2 1 1
13 16043 1 1 53 PHE HZ H 4.696 4.991 -7.548 1.00 . A A . 53 PHE HZ 1 1
13 16044 1 1 53 PHE N N 8.115 9.392 -4.840 1.00 . A A . 53 PHE N 1 1
13 16045 1 1 53 PHE O O 7.928 6.562 -2.642 1.00 . A A . 53 PHE O 1 1
13 16046 1 1 54 GLN C C 10.151 5.368 -2.413 1.00 . A A . 54 GLN C 1 1
13 16047 1 1 54 GLN CA C 10.509 6.162 -3.679 1.00 . A A . 54 GLN CA 1 1
13 16048 1 1 54 GLN CB C 11.978 6.594 -3.624 1.00 . A A . 54 GLN CB 1 1
13 16049 1 1 54 GLN CD C 14.101 5.451 -4.389 1.00 . A A . 54 GLN CD 1 1
13 16050 1 1 54 GLN CG C 12.800 6.108 -4.808 1.00 . A A . 54 GLN CG 1 1
13 16051 1 1 54 GLN H H 9.988 8.089 -4.405 1.00 . A A . 54 GLN H 1 1
13 16052 1 1 54 GLN HA H 10.372 5.524 -4.537 1.00 . A A . 54 GLN HA 1 1
13 16053 1 1 54 GLN HB2 H 12.022 7.673 -3.604 1.00 . A A . 54 GLN HB2 1 1
13 16054 1 1 54 GLN HB3 H 12.426 6.209 -2.719 1.00 . A A . 54 GLN HB3 1 1
13 16055 1 1 54 GLN HE21 H 13.286 3.649 -4.596 1.00 . A A . 54 GLN HE21 1 1
13 16056 1 1 54 GLN HE22 H 14.936 3.673 -4.086 1.00 . A A . 54 GLN HE22 1 1
13 16057 1 1 54 GLN HG2 H 12.215 5.389 -5.363 1.00 . A A . 54 GLN HG2 1 1
13 16058 1 1 54 GLN HG3 H 13.027 6.952 -5.442 1.00 . A A . 54 GLN HG3 1 1
13 16059 1 1 54 GLN N N 9.648 7.346 -3.867 1.00 . A A . 54 GLN N 1 1
13 16060 1 1 54 GLN NE2 N 14.109 4.124 -4.353 1.00 . A A . 54 GLN NE2 1 1
13 16061 1 1 54 GLN O O 9.898 5.953 -1.360 1.00 . A A . 54 GLN O 1 1
13 16062 1 1 54 GLN OE1 O 15.087 6.129 -4.101 1.00 . A A . 54 GLN OE1 1 1
13 16063 1 1 55 PRO C C 10.883 3.204 -0.271 1.00 . A A . 55 PRO C 1 1
13 16064 1 1 55 PRO CA C 9.807 3.167 -1.347 1.00 . A A . 55 PRO CA 1 1
13 16065 1 1 55 PRO CB C 9.675 1.753 -1.926 1.00 . A A . 55 PRO CB 1 1
13 16066 1 1 55 PRO CD C 10.431 3.224 -3.697 1.00 . A A . 55 PRO CD 1 1
13 16067 1 1 55 PRO CG C 9.793 1.891 -3.413 1.00 . A A . 55 PRO CG 1 1
13 16068 1 1 55 PRO HA H 8.869 3.456 -0.904 1.00 . A A . 55 PRO HA 1 1
13 16069 1 1 55 PRO HB2 H 10.454 1.121 -1.522 1.00 . A A . 55 PRO HB2 1 1
13 16070 1 1 55 PRO HB3 H 8.713 1.350 -1.651 1.00 . A A . 55 PRO HB3 1 1
13 16071 1 1 55 PRO HD2 H 11.497 3.110 -3.828 1.00 . A A . 55 PRO HD2 1 1
13 16072 1 1 55 PRO HD3 H 9.987 3.670 -4.574 1.00 . A A . 55 PRO HD3 1 1
13 16073 1 1 55 PRO HG2 H 10.411 1.095 -3.802 1.00 . A A . 55 PRO HG2 1 1
13 16074 1 1 55 PRO HG3 H 8.809 1.848 -3.859 1.00 . A A . 55 PRO HG3 1 1
13 16075 1 1 55 PRO N N 10.133 4.017 -2.495 1.00 . A A . 55 PRO N 1 1
13 16076 1 1 55 PRO O O 10.649 2.780 0.861 1.00 . A A . 55 PRO O 1 1
13 16077 1 1 56 THR C C 12.632 4.474 1.643 1.00 . A A . 56 THR C 1 1
13 16078 1 1 56 THR CA C 13.148 3.833 0.344 1.00 . A A . 56 THR CA 1 1
13 16079 1 1 56 THR CB C 14.284 4.679 -0.234 1.00 . A A . 56 THR CB 1 1
13 16080 1 1 56 THR CG2 C 14.817 4.150 -1.547 1.00 . A A . 56 THR CG2 1 1
13 16081 1 1 56 THR H H 12.187 4.064 -1.527 1.00 . A A . 56 THR H 1 1
13 16082 1 1 56 THR HA H 13.528 2.817 0.555 1.00 . A A . 56 THR HA 1 1
13 16083 1 1 56 THR HB H 15.101 4.696 0.471 1.00 . A A . 56 THR HB 1 1
13 16084 1 1 56 THR HG1 H 12.970 6.010 -0.818 1.00 . A A . 56 THR HG1 1 1
13 16085 1 1 56 THR HG21 H 15.660 3.502 -1.358 1.00 . A A . 56 THR HG21 1 1
13 16086 1 1 56 THR HG22 H 15.128 4.977 -2.168 1.00 . A A . 56 THR HG22 1 1
13 16087 1 1 56 THR HG23 H 14.041 3.594 -2.053 1.00 . A A . 56 THR HG23 1 1
13 16088 1 1 56 THR N N 12.057 3.728 -0.616 1.00 . A A . 56 THR N 1 1
13 16089 1 1 56 THR O O 12.942 3.998 2.736 1.00 . A A . 56 THR O 1 1
13 16090 1 1 56 THR OG1 O 13.856 6.013 -0.449 1.00 . A A . 56 THR OG1 1 1
13 16091 1 1 57 THR C C 10.418 5.270 3.520 1.00 . A A . 57 THR C 1 1
13 16092 1 1 57 THR CA C 11.286 6.223 2.701 1.00 . A A . 57 THR CA 1 1
13 16093 1 1 57 THR CB C 10.461 7.441 2.279 1.00 . A A . 57 THR CB 1 1
13 16094 1 1 57 THR CG2 C 9.408 7.121 1.237 1.00 . A A . 57 THR CG2 1 1
13 16095 1 1 57 THR H H 11.592 5.919 0.635 1.00 . A A . 57 THR H 1 1
13 16096 1 1 57 THR HA H 12.113 6.553 3.309 1.00 . A A . 57 THR HA 1 1
13 16097 1 1 57 THR HB H 11.125 8.184 1.859 1.00 . A A . 57 THR HB 1 1
13 16098 1 1 57 THR HG1 H 10.415 8.576 3.874 1.00 . A A . 57 THR HG1 1 1
13 16099 1 1 57 THR HG21 H 9.283 6.051 1.166 1.00 . A A . 57 THR HG21 1 1
13 16100 1 1 57 THR HG22 H 9.718 7.510 0.278 1.00 . A A . 57 THR HG22 1 1
13 16101 1 1 57 THR HG23 H 8.469 7.573 1.521 1.00 . A A . 57 THR HG23 1 1
13 16102 1 1 57 THR N N 11.830 5.558 1.527 1.00 . A A . 57 THR N 1 1
13 16103 1 1 57 THR O O 10.189 5.498 4.708 1.00 . A A . 57 THR O 1 1
13 16104 1 1 57 THR OG1 O 9.802 8.014 3.395 1.00 . A A . 57 THR OG1 1 1
13 16105 1 1 58 GLY C C 7.635 3.272 3.066 1.00 . A A . 58 GLY C 1 1
13 16106 1 1 58 GLY CA C 9.084 3.255 3.586 1.00 . A A . 58 GLY CA 1 1
13 16107 1 1 58 GLY H H 10.133 4.071 1.935 1.00 . A A . 58 GLY H 1 1
13 16108 1 1 58 GLY HA2 H 9.517 2.267 3.516 1.00 . A A . 58 GLY HA2 1 1
13 16109 1 1 58 GLY HA3 H 9.068 3.533 4.630 1.00 . A A . 58 GLY HA3 1 1
13 16110 1 1 58 GLY N N 9.927 4.206 2.884 1.00 . A A . 58 GLY N 1 1
13 16111 1 1 58 GLY O O 6.835 4.055 3.579 1.00 . A A . 58 GLY O 1 1
13 16112 1 1 59 HIS C C 4.948 1.701 2.459 1.00 . A A . 59 HIS C 1 1
13 16113 1 1 59 HIS CA C 5.889 2.497 1.557 1.00 . A A . 59 HIS CA 1 1
13 16114 1 1 59 HIS CB C 5.802 1.995 0.107 1.00 . A A . 59 HIS CB 1 1
13 16115 1 1 59 HIS CD2 C 4.715 3.160 -1.966 1.00 . A A . 59 HIS CD2 1 1
13 16116 1 1 59 HIS CE1 C 5.777 5.065 -1.828 1.00 . A A . 59 HIS CE1 1 1
13 16117 1 1 59 HIS CG C 5.547 3.089 -0.889 1.00 . A A . 59 HIS CG 1 1
13 16118 1 1 59 HIS H H 7.895 1.843 1.624 1.00 . A A . 59 HIS H 1 1
13 16119 1 1 59 HIS HA H 5.577 3.532 1.579 1.00 . A A . 59 HIS HA 1 1
13 16120 1 1 59 HIS HB2 H 6.733 1.524 -0.159 1.00 . A A . 59 HIS HB2 1 1
13 16121 1 1 59 HIS HB3 H 5.001 1.275 0.026 1.00 . A A . 59 HIS HB3 1 1
13 16122 1 1 59 HIS HD1 H 6.865 4.566 -0.171 1.00 . A A . 59 HIS HD1 1 1
13 16123 1 1 59 HIS HD2 H 4.041 2.392 -2.319 1.00 . A A . 59 HIS HD2 1 1
13 16124 1 1 59 HIS HE1 H 6.104 6.075 -2.029 1.00 . A A . 59 HIS HE1 1 1
13 16125 1 1 59 HIS HE2 H 4.353 4.765 -3.263 1.00 . A A . 59 HIS HE2 1 1
13 16126 1 1 59 HIS N N 7.260 2.454 2.052 1.00 . A A . 59 HIS N 1 1
13 16127 1 1 59 HIS ND1 N 6.196 4.302 -0.838 1.00 . A A . 59 HIS ND1 1 1
13 16128 1 1 59 HIS NE2 N 4.883 4.397 -2.525 1.00 . A A . 59 HIS NE2 1 1
13 16129 1 1 59 HIS O O 5.246 0.589 2.894 1.00 . A A . 59 HIS O 1 1
13 16130 1 1 60 ARG C C 1.529 1.500 2.653 1.00 . A A . 60 ARG C 1 1
13 16131 1 1 60 ARG CA C 2.747 1.774 3.564 1.00 . A A . 60 ARG CA 1 1
13 16132 1 1 60 ARG CB C 2.413 2.810 4.644 1.00 . A A . 60 ARG CB 1 1
13 16133 1 1 60 ARG CD C 2.729 5.271 4.233 1.00 . A A . 60 ARG CD 1 1
13 16134 1 1 60 ARG CG C 1.792 4.083 4.087 1.00 . A A . 60 ARG CG 1 1
13 16135 1 1 60 ARG CZ C 3.102 7.063 5.883 1.00 . A A . 60 ARG CZ 1 1
13 16136 1 1 60 ARG H H 3.668 3.205 2.324 1.00 . A A . 60 ARG H 1 1
13 16137 1 1 60 ARG HA H 3.097 0.852 4.040 1.00 . A A . 60 ARG HA 1 1
13 16138 1 1 60 ARG HB2 H 1.738 2.376 5.362 1.00 . A A . 60 ARG HB2 1 1
13 16139 1 1 60 ARG HB3 H 3.325 3.080 5.153 1.00 . A A . 60 ARG HB3 1 1
13 16140 1 1 60 ARG HD2 H 3.734 4.948 4.010 1.00 . A A . 60 ARG HD2 1 1
13 16141 1 1 60 ARG HD3 H 2.432 6.035 3.529 1.00 . A A . 60 ARG HD3 1 1
13 16142 1 1 60 ARG HE H 2.362 5.257 6.303 1.00 . A A . 60 ARG HE 1 1
13 16143 1 1 60 ARG HG2 H 1.575 3.938 3.039 1.00 . A A . 60 ARG HG2 1 1
13 16144 1 1 60 ARG HG3 H 0.879 4.291 4.616 1.00 . A A . 60 ARG HG3 1 1
13 16145 1 1 60 ARG HH11 H 3.613 7.549 3.988 1.00 . A A . 60 ARG HH11 1 1
13 16146 1 1 60 ARG HH12 H 3.865 8.792 5.167 1.00 . A A . 60 ARG HH12 1 1
13 16147 1 1 60 ARG HH21 H 2.695 6.891 7.855 1.00 . A A . 60 ARG HH21 1 1
13 16148 1 1 60 ARG HH22 H 3.345 8.418 7.362 1.00 . A A . 60 ARG HH22 1 1
13 16149 1 1 60 ARG N N 3.808 2.319 2.722 1.00 . A A . 60 ARG N 1 1
13 16150 1 1 60 ARG NE N 2.698 5.831 5.582 1.00 . A A . 60 ARG NE 1 1
13 16151 1 1 60 ARG NH1 N 3.564 7.867 4.935 1.00 . A A . 60 ARG NH1 1 1
13 16152 1 1 60 ARG NH2 N 3.043 7.492 7.135 1.00 . A A . 60 ARG NH2 1 1
13 16153 1 1 60 ARG O O 1.540 1.932 1.504 1.00 . A A . 60 ARG O 1 1
13 16154 1 1 61 LEU C C -1.933 1.205 2.846 1.00 . A A . 61 LEU C 1 1
13 16155 1 1 61 LEU CA C -0.675 0.514 2.262 1.00 . A A . 61 LEU CA 1 1
13 16156 1 1 61 LEU CB C -0.924 -1.002 2.137 1.00 . A A . 61 LEU CB 1 1
13 16157 1 1 61 LEU CD1 C -0.556 -2.244 -0.047 1.00 . A A . 61 LEU CD1 1 1
13 16158 1 1 61 LEU CD2 C 1.306 -0.960 0.975 1.00 . A A . 61 LEU CD2 1 1
13 16159 1 1 61 LEU CG C 0.068 -1.784 1.260 1.00 . A A . 61 LEU CG 1 1
13 16160 1 1 61 LEU H H 0.511 0.449 4.041 1.00 . A A . 61 LEU H 1 1
13 16161 1 1 61 LEU HA H -0.432 0.922 1.285 1.00 . A A . 61 LEU HA 1 1
13 16162 1 1 61 LEU HB2 H -0.890 -1.426 3.130 1.00 . A A . 61 LEU HB2 1 1
13 16163 1 1 61 LEU HB3 H -1.911 -1.152 1.741 1.00 . A A . 61 LEU HB3 1 1
13 16164 1 1 61 LEU HD11 H -1.378 -2.910 0.161 1.00 . A A . 61 LEU HD11 1 1
13 16165 1 1 61 LEU HD12 H 0.188 -2.769 -0.629 1.00 . A A . 61 LEU HD12 1 1
13 16166 1 1 61 LEU HD13 H -0.904 -1.390 -0.602 1.00 . A A . 61 LEU HD13 1 1
13 16167 1 1 61 LEU HD21 H 1.938 -1.488 0.278 1.00 . A A . 61 LEU HD21 1 1
13 16168 1 1 61 LEU HD22 H 1.838 -0.782 1.892 1.00 . A A . 61 LEU HD22 1 1
13 16169 1 1 61 LEU HD23 H 1.014 -0.021 0.546 1.00 . A A . 61 LEU HD23 1 1
13 16170 1 1 61 LEU HG H 0.365 -2.663 1.790 1.00 . A A . 61 LEU HG 1 1
13 16171 1 1 61 LEU N N 0.492 0.794 3.124 1.00 . A A . 61 LEU N 1 1
13 16172 1 1 61 LEU O O -1.929 1.542 4.029 1.00 . A A . 61 LEU O 1 1
13 16173 1 1 62 CYS C C -5.395 1.258 2.784 1.00 . A A . 62 CYS C 1 1
13 16174 1 1 62 CYS CA C -4.152 2.192 2.557 1.00 . A A . 62 CYS CA 1 1
13 16175 1 1 62 CYS CB C -4.299 3.544 1.785 1.00 . A A . 62 CYS CB 1 1
13 16176 1 1 62 CYS H H -2.981 1.242 1.082 1.00 . A A . 62 CYS H 1 1
13 16177 1 1 62 CYS HA H -3.859 2.461 3.556 1.00 . A A . 62 CYS HA 1 1
13 16178 1 1 62 CYS HB2 H -4.535 4.324 2.475 1.00 . A A . 62 CYS HB2 1 1
13 16179 1 1 62 CYS HB3 H -3.321 3.763 1.363 1.00 . A A . 62 CYS HB3 1 1
13 16180 1 1 62 CYS N N -2.990 1.481 2.034 1.00 . A A . 62 CYS N 1 1
13 16181 1 1 62 CYS O O -5.294 0.041 2.632 1.00 . A A . 62 CYS O 1 1
13 16182 1 1 62 CYS SG S -5.474 3.687 0.439 1.00 . A A . 62 CYS SG 1 1
13 16183 1 1 63 SER C C -8.285 -0.074 3.065 1.00 . A A . 63 SER C 1 1
13 16184 1 1 63 SER CA C -7.674 1.124 3.817 1.00 . A A . 63 SER CA 1 1
13 16185 1 1 63 SER CB C -8.768 2.178 4.084 1.00 . A A . 63 SER CB 1 1
13 16186 1 1 63 SER H H -6.452 2.764 3.518 1.00 . A A . 63 SER H 1 1
13 16187 1 1 63 SER HA H -7.396 0.736 4.782 1.00 . A A . 63 SER HA 1 1
13 16188 1 1 63 SER HB2 H -8.460 3.129 3.671 1.00 . A A . 63 SER HB2 1 1
13 16189 1 1 63 SER HB3 H -9.697 1.879 3.617 1.00 . A A . 63 SER HB3 1 1
13 16190 1 1 63 SER HG H -8.146 2.366 5.932 1.00 . A A . 63 SER HG 1 1
13 16191 1 1 63 SER N N -6.476 1.826 3.331 1.00 . A A . 63 SER N 1 1
13 16192 1 1 63 SER O O -8.035 -1.233 3.398 1.00 . A A . 63 SER O 1 1
13 16193 1 1 63 SER OG O -8.990 2.339 5.475 1.00 . A A . 63 SER OG 1 1
13 16194 1 1 64 VAL C C -9.487 -1.772 0.591 1.00 . A A . 64 VAL C 1 1
13 16195 1 1 64 VAL CA C -10.110 -0.753 1.546 1.00 . A A . 64 VAL CA 1 1
13 16196 1 1 64 VAL CB C -11.246 -0.048 0.808 1.00 . A A . 64 VAL CB 1 1
13 16197 1 1 64 VAL CG1 C -12.235 0.557 1.795 1.00 . A A . 64 VAL CG1 1 1
13 16198 1 1 64 VAL CG2 C -10.671 1.004 -0.103 1.00 . A A . 64 VAL CG2 1 1
13 16199 1 1 64 VAL H H -9.424 1.203 2.122 1.00 . A A . 64 VAL H 1 1
13 16200 1 1 64 VAL HA H -10.574 -1.315 2.342 1.00 . A A . 64 VAL HA 1 1
13 16201 1 1 64 VAL HB H -11.768 -0.774 0.204 1.00 . A A . 64 VAL HB 1 1
13 16202 1 1 64 VAL HG11 H -12.742 1.391 1.331 1.00 . A A . 64 VAL HG11 1 1
13 16203 1 1 64 VAL HG12 H -11.705 0.900 2.672 1.00 . A A . 64 VAL HG12 1 1
13 16204 1 1 64 VAL HG13 H -12.960 -0.190 2.082 1.00 . A A . 64 VAL HG13 1 1
13 16205 1 1 64 VAL HG21 H -11.012 1.976 0.213 1.00 . A A . 64 VAL HG21 1 1
13 16206 1 1 64 VAL HG22 H -10.995 0.818 -1.113 1.00 . A A . 64 VAL HG22 1 1
13 16207 1 1 64 VAL HG23 H -9.585 0.969 -0.058 1.00 . A A . 64 VAL HG23 1 1
13 16208 1 1 64 VAL N N -9.228 0.247 2.213 1.00 . A A . 64 VAL N 1 1
13 16209 1 1 64 VAL O O -10.109 -2.143 -0.407 1.00 . A A . 64 VAL O 1 1
13 16210 1 1 65 HIS C C -7.840 -4.683 0.600 1.00 . A A . 65 HIS C 1 1
13 16211 1 1 65 HIS CA C -7.669 -3.264 0.025 1.00 . A A . 65 HIS CA 1 1
13 16212 1 1 65 HIS CB C -6.201 -2.934 -0.229 1.00 . A A . 65 HIS CB 1 1
13 16213 1 1 65 HIS CD2 C -4.756 -0.827 -0.093 1.00 . A A . 65 HIS CD2 1 1
13 16214 1 1 65 HIS CE1 C -6.354 0.629 0.157 1.00 . A A . 65 HIS CE1 1 1
13 16215 1 1 65 HIS CG C -5.918 -1.483 -0.168 1.00 . A A . 65 HIS CG 1 1
13 16216 1 1 65 HIS H H -7.856 -1.924 1.694 1.00 . A A . 65 HIS H 1 1
13 16217 1 1 65 HIS HA H -8.180 -3.241 -0.933 1.00 . A A . 65 HIS HA 1 1
13 16218 1 1 65 HIS HB2 H -5.594 -3.415 0.518 1.00 . A A . 65 HIS HB2 1 1
13 16219 1 1 65 HIS HB3 H -5.915 -3.282 -1.214 1.00 . A A . 65 HIS HB3 1 1
13 16220 1 1 65 HIS HD1 H -7.862 -0.680 -0.112 1.00 . A A . 65 HIS HD1 1 1
13 16221 1 1 65 HIS HD2 H -3.779 -1.245 -0.180 1.00 . A A . 65 HIS HD2 1 1
13 16222 1 1 65 HIS HE1 H -6.875 1.557 0.326 1.00 . A A . 65 HIS HE1 1 1
13 16223 1 1 65 HIS N N -8.306 -2.251 0.889 1.00 . A A . 65 HIS N 1 1
13 16224 1 1 65 HIS ND1 N -6.905 -0.532 -0.028 1.00 . A A . 65 HIS ND1 1 1
13 16225 1 1 65 HIS NE2 N -5.056 0.468 0.127 1.00 . A A . 65 HIS NE2 1 1
13 16226 1 1 65 HIS O O -8.430 -5.534 -0.060 1.00 . A A . 65 HIS O 1 1
13 16227 1 1 66 PHE C C -8.969 -6.721 2.356 1.00 . A A . 66 PHE C 1 1
13 16228 1 1 66 PHE CA C -7.498 -6.267 2.423 1.00 . A A . 66 PHE CA 1 1
13 16229 1 1 66 PHE CB C -7.015 -6.199 3.874 1.00 . A A . 66 PHE CB 1 1
13 16230 1 1 66 PHE CD1 C -4.548 -6.560 3.794 1.00 . A A . 66 PHE CD1 1 1
13 16231 1 1 66 PHE CD2 C -5.343 -4.358 4.281 1.00 . A A . 66 PHE CD2 1 1
13 16232 1 1 66 PHE CE1 C -3.246 -6.114 3.884 1.00 . A A . 66 PHE CE1 1 1
13 16233 1 1 66 PHE CE2 C -4.038 -3.910 4.373 1.00 . A A . 66 PHE CE2 1 1
13 16234 1 1 66 PHE CG C -5.610 -5.694 3.988 1.00 . A A . 66 PHE CG 1 1
13 16235 1 1 66 PHE CZ C -2.990 -4.791 4.173 1.00 . A A . 66 PHE CZ 1 1
13 16236 1 1 66 PHE H H -6.904 -4.264 2.344 1.00 . A A . 66 PHE H 1 1
13 16237 1 1 66 PHE HA H -6.862 -6.936 1.859 1.00 . A A . 66 PHE HA 1 1
13 16238 1 1 66 PHE HB2 H -7.657 -5.534 4.433 1.00 . A A . 66 PHE HB2 1 1
13 16239 1 1 66 PHE HB3 H -7.049 -7.183 4.316 1.00 . A A . 66 PHE HB3 1 1
13 16240 1 1 66 PHE HD1 H -4.749 -7.598 3.556 1.00 . A A . 66 PHE HD1 1 1
13 16241 1 1 66 PHE HD2 H -6.165 -3.662 4.436 1.00 . A A . 66 PHE HD2 1 1
13 16242 1 1 66 PHE HE1 H -2.428 -6.802 3.732 1.00 . A A . 66 PHE HE1 1 1
13 16243 1 1 66 PHE HE2 H -3.836 -2.873 4.599 1.00 . A A . 66 PHE HE2 1 1
13 16244 1 1 66 PHE HZ H -1.972 -4.444 4.238 1.00 . A A . 66 PHE HZ 1 1
13 16245 1 1 66 PHE N N -7.354 -4.951 1.826 1.00 . A A . 66 PHE N 1 1
13 16246 1 1 66 PHE O O -9.845 -5.892 2.106 1.00 . A A . 66 PHE O 1 1
13 16247 1 1 67 GLN C C -11.193 -8.729 3.969 1.00 . A A . 67 GLN C 1 1
13 16248 1 1 67 GLN CA C -10.647 -8.466 2.526 1.00 . A A . 67 GLN CA 1 1
13 16249 1 1 67 GLN CB C -10.714 -9.777 1.735 1.00 . A A . 67 GLN CB 1 1
13 16250 1 1 67 GLN CD C -11.326 -9.389 -0.685 1.00 . A A . 67 GLN CD 1 1
13 16251 1 1 67 GLN CG C -11.817 -9.798 0.688 1.00 . A A . 67 GLN CG 1 1
13 16252 1 1 67 GLN H H -8.570 -8.667 2.782 1.00 . A A . 67 GLN H 1 1
13 16253 1 1 67 GLN HA H -11.209 -7.721 1.976 1.00 . A A . 67 GLN HA 1 1
13 16254 1 1 67 GLN HB2 H -9.770 -9.934 1.237 1.00 . A A . 67 GLN HB2 1 1
13 16255 1 1 67 GLN HB3 H -10.887 -10.592 2.424 1.00 . A A . 67 GLN HB3 1 1
13 16256 1 1 67 GLN HE21 H -13.000 -8.363 -1.005 1.00 . A A . 67 GLN HE21 1 1
13 16257 1 1 67 GLN HE22 H -11.847 -8.341 -2.294 1.00 . A A . 67 GLN HE22 1 1
13 16258 1 1 67 GLN HG2 H -12.219 -10.799 0.627 1.00 . A A . 67 GLN HG2 1 1
13 16259 1 1 67 GLN HG3 H -12.597 -9.117 0.994 1.00 . A A . 67 GLN HG3 1 1
13 16260 1 1 67 GLN N N -9.268 -8.016 2.577 1.00 . A A . 67 GLN N 1 1
13 16261 1 1 67 GLN NE2 N -12.139 -8.619 -1.401 1.00 . A A . 67 GLN NE2 1 1
13 16262 1 1 67 GLN O O -10.841 -9.762 4.536 1.00 . A A . 67 GLN O 1 1
13 16263 1 1 67 GLN OE1 O -10.228 -9.757 -1.100 1.00 . A A . 67 GLN OE1 1 1
13 16264 1 1 68 GLY C C -11.474 -8.588 6.914 1.00 . A A . 68 GLY C 1 1
13 16265 1 1 68 GLY CA C -12.558 -8.157 5.916 1.00 . A A . 68 GLY CA 1 1
13 16266 1 1 68 GLY H H -12.362 -7.038 4.150 1.00 . A A . 68 GLY H 1 1
13 16267 1 1 68 GLY HA2 H -13.049 -7.270 6.293 1.00 . A A . 68 GLY HA2 1 1
13 16268 1 1 68 GLY HA3 H -13.291 -8.948 5.826 1.00 . A A . 68 GLY HA3 1 1
13 16269 1 1 68 GLY N N -12.055 -7.861 4.581 1.00 . A A . 68 GLY N 1 1
13 16270 1 1 68 GLY O O -10.294 -8.639 6.572 1.00 . A A . 68 GLY O 1 1
13 16271 1 1 69 GLY C C -9.641 -8.559 9.254 1.00 . A A . 69 GLY C 1 1
13 16272 1 1 69 GLY CA C -10.968 -9.337 9.198 1.00 . A A . 69 GLY CA 1 1
13 16273 1 1 69 GLY H H -12.846 -8.846 8.371 1.00 . A A . 69 GLY H 1 1
13 16274 1 1 69 GLY HA2 H -11.468 -9.192 10.146 1.00 . A A . 69 GLY HA2 1 1
13 16275 1 1 69 GLY HA3 H -10.781 -10.395 9.088 1.00 . A A . 69 GLY HA3 1 1
13 16276 1 1 69 GLY N N -11.890 -8.903 8.154 1.00 . A A . 69 GLY N 1 1
13 16277 1 1 69 GLY O O -9.542 -7.614 10.035 1.00 . A A . 69 GLY O 1 1
13 16278 1 1 70 ARG C C -6.302 -9.068 7.742 1.00 . A A . 70 ARG C 1 1
13 16279 1 1 70 ARG CA C -7.327 -8.240 8.498 1.00 . A A . 70 ARG CA 1 1
13 16280 1 1 70 ARG CB C -6.855 -8.034 9.941 1.00 . A A . 70 ARG CB 1 1
13 16281 1 1 70 ARG CD C -5.456 -9.673 11.240 1.00 . A A . 70 ARG CD 1 1
13 16282 1 1 70 ARG CG C -6.855 -9.310 10.769 1.00 . A A . 70 ARG CG 1 1
13 16283 1 1 70 ARG CZ C -4.270 -11.609 12.201 1.00 . A A . 70 ARG CZ 1 1
13 16284 1 1 70 ARG H H -8.688 -9.691 7.845 1.00 . A A . 70 ARG H 1 1
13 16285 1 1 70 ARG HA H -7.443 -7.282 8.012 1.00 . A A . 70 ARG HA 1 1
13 16286 1 1 70 ARG HB2 H -5.850 -7.639 9.924 1.00 . A A . 70 ARG HB2 1 1
13 16287 1 1 70 ARG HB3 H -7.502 -7.319 10.421 1.00 . A A . 70 ARG HB3 1 1
13 16288 1 1 70 ARG HD2 H -4.768 -9.550 10.416 1.00 . A A . 70 ARG HD2 1 1
13 16289 1 1 70 ARG HD3 H -5.176 -9.007 12.044 1.00 . A A . 70 ARG HD3 1 1
13 16290 1 1 70 ARG HE H -6.196 -11.591 11.678 1.00 . A A . 70 ARG HE 1 1
13 16291 1 1 70 ARG HG2 H -7.489 -9.167 11.632 1.00 . A A . 70 ARG HG2 1 1
13 16292 1 1 70 ARG HG3 H -7.244 -10.118 10.166 1.00 . A A . 70 ARG HG3 1 1
13 16293 1 1 70 ARG HH11 H -3.124 -9.959 11.961 1.00 . A A . 70 ARG HH11 1 1
13 16294 1 1 70 ARG HH12 H -2.315 -11.334 12.634 1.00 . A A . 70 ARG HH12 1 1
13 16295 1 1 70 ARG HH21 H -5.133 -13.400 12.564 1.00 . A A . 70 ARG HH21 1 1
13 16296 1 1 70 ARG HH22 H -3.455 -13.288 12.977 1.00 . A A . 70 ARG HH22 1 1
13 16297 1 1 70 ARG N N -8.606 -8.934 8.461 1.00 . A A . 70 ARG N 1 1
13 16298 1 1 70 ARG NE N -5.378 -11.052 11.718 1.00 . A A . 70 ARG NE 1 1
13 16299 1 1 70 ARG NH1 N -3.143 -10.910 12.271 1.00 . A A . 70 ARG NH1 1 1
13 16300 1 1 70 ARG NH2 N -4.287 -12.869 12.615 1.00 . A A . 70 ARG NH2 1 1
13 16301 1 1 70 ARG O O -5.205 -9.315 8.237 1.00 . A A . 70 ARG O 1 1
13 16302 1 1 71 LYS C C -5.166 -11.457 6.539 1.00 . A A . 71 LYS C 1 1
13 16303 1 1 71 LYS CA C -5.835 -10.354 5.711 1.00 . A A . 71 LYS CA 1 1
13 16304 1 1 71 LYS CB C -4.819 -9.475 4.958 1.00 . A A . 71 LYS CB 1 1
13 16305 1 1 71 LYS CD C -2.382 -9.206 5.571 1.00 . A A . 71 LYS CD 1 1
13 16306 1 1 71 LYS CE C -2.872 -8.788 6.952 1.00 . A A . 71 LYS CE 1 1
13 16307 1 1 71 LYS CG C -3.408 -10.047 4.824 1.00 . A A . 71 LYS CG 1 1
13 16308 1 1 71 LYS H H -7.592 -9.303 6.233 1.00 . A A . 71 LYS H 1 1
13 16309 1 1 71 LYS HA H -6.478 -10.820 4.985 1.00 . A A . 71 LYS HA 1 1
13 16310 1 1 71 LYS HB2 H -5.198 -9.311 3.960 1.00 . A A . 71 LYS HB2 1 1
13 16311 1 1 71 LYS HB3 H -4.752 -8.520 5.458 1.00 . A A . 71 LYS HB3 1 1
13 16312 1 1 71 LYS HD2 H -1.476 -9.782 5.686 1.00 . A A . 71 LYS HD2 1 1
13 16313 1 1 71 LYS HD3 H -2.170 -8.318 4.993 1.00 . A A . 71 LYS HD3 1 1
13 16314 1 1 71 LYS HE2 H -3.900 -9.114 7.077 1.00 . A A . 71 LYS HE2 1 1
13 16315 1 1 71 LYS HE3 H -2.248 -9.260 7.694 1.00 . A A . 71 LYS HE3 1 1
13 16316 1 1 71 LYS HG2 H -3.385 -11.053 5.208 1.00 . A A . 71 LYS HG2 1 1
13 16317 1 1 71 LYS HG3 H -3.144 -10.062 3.776 1.00 . A A . 71 LYS HG3 1 1
13 16318 1 1 71 LYS HZ1 H -3.681 -6.870 6.773 1.00 . A A . 71 LYS HZ1 1 1
13 16319 1 1 71 LYS HZ2 H -1.996 -6.920 6.625 1.00 . A A . 71 LYS HZ2 1 1
13 16320 1 1 71 LYS HZ3 H -2.714 -7.081 8.146 1.00 . A A . 71 LYS HZ3 1 1
13 16321 1 1 71 LYS N N -6.692 -9.522 6.551 1.00 . A A . 71 LYS N 1 1
13 16322 1 1 71 LYS NZ N -2.811 -7.312 7.137 1.00 . A A . 71 LYS NZ 1 1
13 16323 1 1 71 LYS O O -4.146 -11.237 7.192 1.00 . A A . 71 LYS O 1 1
13 16324 1 1 72 THR C C -4.070 -14.452 6.562 1.00 . A A . 72 THR C 1 1
13 16325 1 1 72 THR CA C -5.256 -13.783 7.274 1.00 . A A . 72 THR CA 1 1
13 16326 1 1 72 THR CB C -6.380 -14.794 7.529 1.00 . A A . 72 THR CB 1 1
13 16327 1 1 72 THR CG2 C -7.600 -14.185 8.188 1.00 . A A . 72 THR CG2 1 1
13 16328 1 1 72 THR H H -6.587 -12.755 5.989 1.00 . A A . 72 THR H 1 1
13 16329 1 1 72 THR HA H -4.910 -13.408 8.227 1.00 . A A . 72 THR HA 1 1
13 16330 1 1 72 THR HB H -6.010 -15.574 8.178 1.00 . A A . 72 THR HB 1 1
13 16331 1 1 72 THR HG1 H -7.235 -16.226 6.502 1.00 . A A . 72 THR HG1 1 1
13 16332 1 1 72 THR HG21 H -7.989 -14.870 8.927 1.00 . A A . 72 THR HG21 1 1
13 16333 1 1 72 THR HG22 H -8.356 -13.995 7.440 1.00 . A A . 72 THR HG22 1 1
13 16334 1 1 72 THR HG23 H -7.326 -13.256 8.668 1.00 . A A . 72 THR HG23 1 1
13 16335 1 1 72 THR N N -5.769 -12.646 6.517 1.00 . A A . 72 THR N 1 1
13 16336 1 1 72 THR O O -2.989 -13.870 6.478 1.00 . A A . 72 THR O 1 1
13 16337 1 1 72 THR OG1 O -6.804 -15.387 6.315 1.00 . A A . 72 THR OG1 1 1
13 16338 1 1 73 TYR C C -3.494 -16.556 3.889 1.00 . A A . 73 TYR C 1 1
13 16339 1 1 73 TYR CA C -3.199 -16.401 5.376 1.00 . A A . 73 TYR CA 1 1
13 16340 1 1 73 TYR CB C -2.984 -17.781 6.012 1.00 . A A . 73 TYR CB 1 1
13 16341 1 1 73 TYR CD1 C -4.563 -17.723 7.987 1.00 . A A . 73 TYR CD1 1 1
13 16342 1 1 73 TYR CD2 C -4.910 -19.389 6.317 1.00 . A A . 73 TYR CD2 1 1
13 16343 1 1 73 TYR CE1 C -5.647 -18.203 8.697 1.00 . A A . 73 TYR CE1 1 1
13 16344 1 1 73 TYR CE2 C -5.995 -19.876 7.022 1.00 . A A . 73 TYR CE2 1 1
13 16345 1 1 73 TYR CG C -4.176 -18.307 6.786 1.00 . A A . 73 TYR CG 1 1
13 16346 1 1 73 TYR CZ C -6.359 -19.279 8.211 1.00 . A A . 73 TYR CZ 1 1
13 16347 1 1 73 TYR H H -5.144 -16.101 6.157 1.00 . A A . 73 TYR H 1 1
13 16348 1 1 73 TYR HA H -2.296 -15.825 5.485 1.00 . A A . 73 TYR HA 1 1
13 16349 1 1 73 TYR HB2 H -2.757 -18.494 5.235 1.00 . A A . 73 TYR HB2 1 1
13 16350 1 1 73 TYR HB3 H -2.147 -17.725 6.692 1.00 . A A . 73 TYR HB3 1 1
13 16351 1 1 73 TYR HD1 H -4.003 -16.880 8.365 1.00 . A A . 73 TYR HD1 1 1
13 16352 1 1 73 TYR HD2 H -4.622 -19.854 5.385 1.00 . A A . 73 TYR HD2 1 1
13 16353 1 1 73 TYR HE1 H -5.932 -17.736 9.628 1.00 . A A . 73 TYR HE1 1 1
13 16354 1 1 73 TYR HE2 H -6.552 -20.719 6.641 1.00 . A A . 73 TYR HE2 1 1
13 16355 1 1 73 TYR HH H -8.141 -19.997 8.305 1.00 . A A . 73 TYR HH 1 1
13 16356 1 1 73 TYR N N -4.267 -15.675 6.060 1.00 . A A . 73 TYR N 1 1
13 16357 1 1 73 TYR O O -2.650 -16.252 3.045 1.00 . A A . 73 TYR O 1 1
13 16358 1 1 73 TYR OH O -7.438 -19.760 8.916 1.00 . A A . 73 TYR OH 1 1
13 16359 1 1 74 THR C C -4.764 -15.989 1.341 1.00 . A A . 74 THR C 1 1
13 16360 1 1 74 THR CA C -5.096 -17.222 2.177 1.00 . A A . 74 THR CA 1 1
13 16361 1 1 74 THR CB C -6.594 -17.526 2.088 1.00 . A A . 74 THR CB 1 1
13 16362 1 1 74 THR CG2 C -6.893 -18.995 1.878 1.00 . A A . 74 THR CG2 1 1
13 16363 1 1 74 THR H H -5.320 -17.251 4.288 1.00 . A A . 74 THR H 1 1
13 16364 1 1 74 THR HA H -4.544 -18.064 1.788 1.00 . A A . 74 THR HA 1 1
13 16365 1 1 74 THR HB H -7.011 -16.982 1.251 1.00 . A A . 74 THR HB 1 1
13 16366 1 1 74 THR HG1 H -7.167 -17.775 3.948 1.00 . A A . 74 THR HG1 1 1
13 16367 1 1 74 THR HG21 H -6.941 -19.207 0.820 1.00 . A A . 74 THR HG21 1 1
13 16368 1 1 74 THR HG22 H -7.839 -19.240 2.337 1.00 . A A . 74 THR HG22 1 1
13 16369 1 1 74 THR HG23 H -6.111 -19.589 2.329 1.00 . A A . 74 THR HG23 1 1
13 16370 1 1 74 THR N N -4.693 -17.028 3.570 1.00 . A A . 74 THR N 1 1
13 16371 1 1 74 THR O O -4.497 -16.089 0.143 1.00 . A A . 74 THR O 1 1
13 16372 1 1 74 THR OG1 O -7.266 -17.108 3.265 1.00 . A A . 74 THR OG1 1 1
13 16373 1 1 75 VAL C C -3.040 -13.135 1.667 1.00 . A A . 75 VAL C 1 1
13 16374 1 1 75 VAL CA C -4.471 -13.570 1.322 1.00 . A A . 75 VAL CA 1 1
13 16375 1 1 75 VAL CB C -5.486 -12.493 1.811 1.00 . A A . 75 VAL CB 1 1
13 16376 1 1 75 VAL CG1 C -5.426 -12.373 3.326 1.00 . A A . 75 VAL CG1 1 1
13 16377 1 1 75 VAL CG2 C -5.292 -11.118 1.163 1.00 . A A . 75 VAL CG2 1 1
13 16378 1 1 75 VAL H H -4.992 -14.822 2.942 1.00 . A A . 75 VAL H 1 1
13 16379 1 1 75 VAL HA H -4.579 -13.703 0.257 1.00 . A A . 75 VAL HA 1 1
13 16380 1 1 75 VAL HB H -6.477 -12.838 1.558 1.00 . A A . 75 VAL HB 1 1
13 16381 1 1 75 VAL HG11 H -6.403 -12.562 3.743 1.00 . A A . 75 VAL HG11 1 1
13 16382 1 1 75 VAL HG12 H -5.106 -11.380 3.593 1.00 . A A . 75 VAL HG12 1 1
13 16383 1 1 75 VAL HG13 H -4.722 -13.093 3.720 1.00 . A A . 75 VAL HG13 1 1
13 16384 1 1 75 VAL HG21 H -4.341 -10.699 1.459 1.00 . A A . 75 VAL HG21 1 1
13 16385 1 1 75 VAL HG22 H -6.083 -10.460 1.496 1.00 . A A . 75 VAL HG22 1 1
13 16386 1 1 75 VAL HG23 H -5.338 -11.203 0.087 1.00 . A A . 75 VAL HG23 1 1
13 16387 1 1 75 VAL N N -4.776 -14.830 1.989 1.00 . A A . 75 VAL N 1 1
13 16388 1 1 75 VAL O O -2.822 -12.489 2.692 1.00 . A A . 75 VAL O 1 1
13 16389 1 1 76 ARG C C -0.417 -11.638 0.762 1.00 . A A . 76 ARG C 1 1
13 16390 1 1 76 ARG CA C -0.670 -13.106 1.106 1.00 . A A . 76 ARG CA 1 1
13 16391 1 1 76 ARG CB C 0.316 -14.014 0.358 1.00 . A A . 76 ARG CB 1 1
13 16392 1 1 76 ARG CD C 1.399 -14.976 2.412 1.00 . A A . 76 ARG CD 1 1
13 16393 1 1 76 ARG CG C 1.621 -14.234 1.104 1.00 . A A . 76 ARG CG 1 1
13 16394 1 1 76 ARG CZ C 3.202 -14.395 3.992 1.00 . A A . 76 ARG CZ 1 1
13 16395 1 1 76 ARG H H -2.244 -14.026 0.018 1.00 . A A . 76 ARG H 1 1
13 16396 1 1 76 ARG HA H -0.517 -13.233 2.168 1.00 . A A . 76 ARG HA 1 1
13 16397 1 1 76 ARG HB2 H -0.150 -14.976 0.201 1.00 . A A . 76 ARG HB2 1 1
13 16398 1 1 76 ARG HB3 H 0.545 -13.575 -0.600 1.00 . A A . 76 ARG HB3 1 1
13 16399 1 1 76 ARG HD2 H 0.759 -14.382 3.043 1.00 . A A . 76 ARG HD2 1 1
13 16400 1 1 76 ARG HD3 H 0.917 -15.918 2.196 1.00 . A A . 76 ARG HD3 1 1
13 16401 1 1 76 ARG HE H 3.111 -16.080 2.927 1.00 . A A . 76 ARG HE 1 1
13 16402 1 1 76 ARG HG2 H 2.287 -14.813 0.482 1.00 . A A . 76 ARG HG2 1 1
13 16403 1 1 76 ARG HG3 H 2.070 -13.274 1.317 1.00 . A A . 76 ARG HG3 1 1
13 16404 1 1 76 ARG HH11 H 1.757 -12.987 3.832 1.00 . A A . 76 ARG HH11 1 1
13 16405 1 1 76 ARG HH12 H 3.037 -12.614 4.934 1.00 . A A . 76 ARG HH12 1 1
13 16406 1 1 76 ARG HH21 H 4.790 -15.584 4.377 1.00 . A A . 76 ARG HH21 1 1
13 16407 1 1 76 ARG HH22 H 4.758 -14.084 5.243 1.00 . A A . 76 ARG HH22 1 1
13 16408 1 1 76 ARG N N -2.050 -13.488 0.824 1.00 . A A . 76 ARG N 1 1
13 16409 1 1 76 ARG NE N 2.653 -15.235 3.115 1.00 . A A . 76 ARG NE 1 1
13 16410 1 1 76 ARG NH1 N 2.617 -13.238 4.275 1.00 . A A . 76 ARG NH1 1 1
13 16411 1 1 76 ARG NH2 N 4.344 -14.714 4.586 1.00 . A A . 76 ARG NH2 1 1
13 16412 1 1 76 ARG O O 0.182 -10.909 1.552 1.00 . A A . 76 ARG O 1 1
13 16413 1 1 77 VAL C C -2.042 -9.210 -1.258 1.00 . A A . 77 VAL C 1 1
13 16414 1 1 77 VAL CA C -0.704 -9.810 -0.809 1.00 . A A . 77 VAL CA 1 1
13 16415 1 1 77 VAL CB C 0.343 -9.704 -1.953 1.00 . A A . 77 VAL CB 1 1
13 16416 1 1 77 VAL CG1 C 1.527 -10.617 -1.677 1.00 . A A . 77 VAL CG1 1 1
13 16417 1 1 77 VAL CG2 C -0.271 -10.038 -3.300 1.00 . A A . 77 VAL CG2 1 1
13 16418 1 1 77 VAL H H -1.364 -11.807 -0.998 1.00 . A A . 77 VAL H 1 1
13 16419 1 1 77 VAL HA H -0.336 -9.260 0.041 1.00 . A A . 77 VAL HA 1 1
13 16420 1 1 77 VAL HB H 0.706 -8.691 -2.002 1.00 . A A . 77 VAL HB 1 1
13 16421 1 1 77 VAL HG11 H 1.169 -11.595 -1.393 1.00 . A A . 77 VAL HG11 1 1
13 16422 1 1 77 VAL HG12 H 2.121 -10.204 -0.875 1.00 . A A . 77 VAL HG12 1 1
13 16423 1 1 77 VAL HG13 H 2.131 -10.701 -2.568 1.00 . A A . 77 VAL HG13 1 1
13 16424 1 1 77 VAL HG21 H -1.040 -10.784 -3.173 1.00 . A A . 77 VAL HG21 1 1
13 16425 1 1 77 VAL HG22 H 0.498 -10.417 -3.958 1.00 . A A . 77 VAL HG22 1 1
13 16426 1 1 77 VAL HG23 H -0.697 -9.143 -3.722 1.00 . A A . 77 VAL HG23 1 1
13 16427 1 1 77 VAL N N -0.884 -11.196 -0.405 1.00 . A A . 77 VAL N 1 1
13 16428 1 1 77 VAL O O -2.720 -9.774 -2.116 1.00 . A A . 77 VAL O 1 1
13 16429 1 1 78 PRO C C -3.875 -6.971 -2.449 1.00 . A A . 78 PRO C 1 1
13 16430 1 1 78 PRO CA C -3.729 -7.408 -1.016 1.00 . A A . 78 PRO CA 1 1
13 16431 1 1 78 PRO CB C -3.707 -6.144 -0.149 1.00 . A A . 78 PRO CB 1 1
13 16432 1 1 78 PRO CD C -1.746 -7.311 0.394 1.00 . A A . 78 PRO CD 1 1
13 16433 1 1 78 PRO CG C -2.854 -6.506 0.998 1.00 . A A . 78 PRO CG 1 1
13 16434 1 1 78 PRO HA H -4.589 -7.992 -0.749 1.00 . A A . 78 PRO HA 1 1
13 16435 1 1 78 PRO HB2 H -3.276 -5.327 -0.714 1.00 . A A . 78 PRO HB2 1 1
13 16436 1 1 78 PRO HB3 H -4.709 -5.884 0.150 1.00 . A A . 78 PRO HB3 1 1
13 16437 1 1 78 PRO HD2 H -0.993 -6.654 -0.025 1.00 . A A . 78 PRO HD2 1 1
13 16438 1 1 78 PRO HD3 H -1.321 -7.968 1.142 1.00 . A A . 78 PRO HD3 1 1
13 16439 1 1 78 PRO HG2 H -2.468 -5.617 1.473 1.00 . A A . 78 PRO HG2 1 1
13 16440 1 1 78 PRO HG3 H -3.413 -7.107 1.699 1.00 . A A . 78 PRO HG3 1 1
13 16441 1 1 78 PRO N N -2.453 -8.065 -0.674 1.00 . A A . 78 PRO N 1 1
13 16442 1 1 78 PRO O O -3.827 -5.763 -2.698 1.00 . A A . 78 PRO O 1 1
13 16443 1 1 79 THR C C -5.865 -7.211 -4.947 1.00 . A A . 79 THR C 1 1
13 16444 1 1 79 THR CA C -4.363 -7.257 -4.701 1.00 . A A . 79 THR CA 1 1
13 16445 1 1 79 THR CB C -3.659 -8.084 -5.809 1.00 . A A . 79 THR CB 1 1
13 16446 1 1 79 THR CG2 C -2.450 -8.848 -5.317 1.00 . A A . 79 THR CG2 1 1
13 16447 1 1 79 THR H H -4.262 -8.819 -3.259 1.00 . A A . 79 THR H 1 1
13 16448 1 1 79 THR HA H -3.967 -6.253 -4.694 1.00 . A A . 79 THR HA 1 1
13 16449 1 1 79 THR HB H -3.320 -7.424 -6.601 1.00 . A A . 79 THR HB 1 1
13 16450 1 1 79 THR HG1 H -4.878 -9.613 -5.692 1.00 . A A . 79 THR HG1 1 1
13 16451 1 1 79 THR HG21 H -2.110 -9.522 -6.089 1.00 . A A . 79 THR HG21 1 1
13 16452 1 1 79 THR HG22 H -2.713 -9.413 -4.435 1.00 . A A . 79 THR HG22 1 1
13 16453 1 1 79 THR HG23 H -1.661 -8.151 -5.076 1.00 . A A . 79 THR HG23 1 1
13 16454 1 1 79 THR N N -4.145 -7.858 -3.421 1.00 . A A . 79 THR N 1 1
13 16455 1 1 79 THR O O -6.513 -8.186 -5.327 1.00 . A A . 79 THR O 1 1
13 16456 1 1 79 THR OG1 O -4.544 -9.031 -6.379 1.00 . A A . 79 THR OG1 1 1
13 16457 1 1 80 ILE C C -7.557 -4.406 -6.028 1.00 . A A . 80 ILE C 1 1
13 16458 1 1 80 ILE CA C -7.704 -5.578 -5.066 1.00 . A A . 80 ILE CA 1 1
13 16459 1 1 80 ILE CB C -8.396 -5.195 -3.726 1.00 . A A . 80 ILE CB 1 1
13 16460 1 1 80 ILE CD1 C -7.318 -6.809 -2.065 1.00 . A A . 80 ILE CD1 1 1
13 16461 1 1 80 ILE CG1 C -8.554 -6.445 -2.857 1.00 . A A . 80 ILE CG1 1 1
13 16462 1 1 80 ILE CG2 C -9.757 -4.535 -3.911 1.00 . A A . 80 ILE CG2 1 1
13 16463 1 1 80 ILE H H -5.724 -5.292 -4.524 1.00 . A A . 80 ILE H 1 1
13 16464 1 1 80 ILE HA H -8.239 -6.389 -5.541 1.00 . A A . 80 ILE HA 1 1
13 16465 1 1 80 ILE HB H -7.754 -4.500 -3.213 1.00 . A A . 80 ILE HB 1 1
13 16466 1 1 80 ILE HD11 H -6.723 -7.512 -2.628 1.00 . A A . 80 ILE HD11 1 1
13 16467 1 1 80 ILE HD12 H -7.614 -7.257 -1.125 1.00 . A A . 80 ILE HD12 1 1
13 16468 1 1 80 ILE HD13 H -6.739 -5.918 -1.872 1.00 . A A . 80 ILE HD13 1 1
13 16469 1 1 80 ILE HG12 H -9.358 -6.286 -2.154 1.00 . A A . 80 ILE HG12 1 1
13 16470 1 1 80 ILE HG13 H -8.801 -7.284 -3.490 1.00 . A A . 80 ILE HG13 1 1
13 16471 1 1 80 ILE HG21 H -9.664 -3.669 -4.538 1.00 . A A . 80 ILE HG21 1 1
13 16472 1 1 80 ILE HG22 H -10.132 -4.230 -2.943 1.00 . A A . 80 ILE HG22 1 1
13 16473 1 1 80 ILE HG23 H -10.446 -5.237 -4.352 1.00 . A A . 80 ILE HG23 1 1
13 16474 1 1 80 ILE N N -6.348 -5.992 -4.807 1.00 . A A . 80 ILE N 1 1
13 16475 1 1 80 ILE O O -6.573 -3.699 -5.890 1.00 . A A . 80 ILE O 1 1
13 16476 1 1 81 PHE C C -6.927 -3.221 -8.714 1.00 . A A . 81 PHE C 1 1
13 16477 1 1 81 PHE CA C -8.218 -3.044 -7.921 1.00 . A A . 81 PHE CA 1 1
13 16478 1 1 81 PHE CB C -8.176 -1.679 -7.158 1.00 . A A . 81 PHE CB 1 1
13 16479 1 1 81 PHE CD1 C -6.023 -1.566 -5.808 1.00 . A A . 81 PHE CD1 1 1
13 16480 1 1 81 PHE CD2 C -8.084 -1.898 -4.647 1.00 . A A . 81 PHE CD2 1 1
13 16481 1 1 81 PHE CE1 C -5.335 -1.640 -4.607 1.00 . A A . 81 PHE CE1 1 1
13 16482 1 1 81 PHE CE2 C -7.398 -1.986 -3.449 1.00 . A A . 81 PHE CE2 1 1
13 16483 1 1 81 PHE CG C -7.413 -1.695 -5.844 1.00 . A A . 81 PHE CG 1 1
13 16484 1 1 81 PHE CZ C -6.023 -1.857 -3.426 1.00 . A A . 81 PHE CZ 1 1
13 16485 1 1 81 PHE H H -9.179 -4.793 -7.155 1.00 . A A . 81 PHE H 1 1
13 16486 1 1 81 PHE HA H -9.046 -3.029 -8.614 1.00 . A A . 81 PHE HA 1 1
13 16487 1 1 81 PHE HB2 H -7.711 -0.941 -7.793 1.00 . A A . 81 PHE HB2 1 1
13 16488 1 1 81 PHE HB3 H -9.190 -1.369 -6.948 1.00 . A A . 81 PHE HB3 1 1
13 16489 1 1 81 PHE HD1 H -5.477 -1.395 -6.721 1.00 . A A . 81 PHE HD1 1 1
13 16490 1 1 81 PHE HD2 H -9.157 -1.994 -4.655 1.00 . A A . 81 PHE HD2 1 1
13 16491 1 1 81 PHE HE1 H -4.260 -1.539 -4.593 1.00 . A A . 81 PHE HE1 1 1
13 16492 1 1 81 PHE HE2 H -7.939 -2.143 -2.528 1.00 . A A . 81 PHE HE2 1 1
13 16493 1 1 81 PHE HZ H -5.483 -1.946 -2.486 1.00 . A A . 81 PHE HZ 1 1
13 16494 1 1 81 PHE N N -8.422 -4.186 -7.010 1.00 . A A . 81 PHE N 1 1
13 16495 1 1 81 PHE O O -6.351 -4.328 -8.665 1.00 . A A . 81 PHE O 1 1
13 16496 1 1 81 PHE OXT O -6.506 -2.251 -9.378 1.00 . A A . 81 PHE OXT 1 1
13 16497 2 2 1 ZN ZN ZN -4.970 2.055 -1.053 1.00 . B A . 82 ZN ZN 1 1
14 16498 1 1 1 GLY C C 6.706 18.762 -3.005 1.00 . A A . 1 GLY C 1 1
14 16499 1 1 1 GLY CA C 7.916 19.644 -2.763 1.00 . A A . 1 GLY CA 1 1
14 16500 1 1 1 GLY H1 H 8.187 21.280 -1.493 1.00 . A A . 1 GLY H1 1 1
14 16501 1 1 1 GLY H2 H 6.571 20.990 -1.900 1.00 . A A . 1 GLY H2 1 1
14 16502 1 1 1 GLY H3 H 7.613 21.693 -3.030 1.00 . A A . 1 GLY H3 1 1
14 16503 1 1 1 GLY HA2 H 8.460 19.752 -3.690 1.00 . A A . 1 GLY HA2 1 1
14 16504 1 1 1 GLY HA3 H 8.556 19.166 -2.037 1.00 . A A . 1 GLY HA3 1 1
14 16505 1 1 1 GLY N N 7.546 20.997 -2.262 1.00 . A A . 1 GLY N 1 1
14 16506 1 1 1 GLY O O 5.775 19.153 -3.709 1.00 . A A . 1 GLY O 1 1
14 16507 1 1 2 SER C C 5.703 15.520 -1.526 1.00 . A A . 2 SER C 1 1
14 16508 1 1 2 SER CA C 5.618 16.628 -2.573 1.00 . A A . 2 SER CA 1 1
14 16509 1 1 2 SER CB C 5.625 16.021 -3.977 1.00 . A A . 2 SER CB 1 1
14 16510 1 1 2 SER H H 7.491 17.316 -1.871 1.00 . A A . 2 SER H 1 1
14 16511 1 1 2 SER HA H 4.696 17.172 -2.429 1.00 . A A . 2 SER HA 1 1
14 16512 1 1 2 SER HB2 H 5.476 16.804 -4.705 1.00 . A A . 2 SER HB2 1 1
14 16513 1 1 2 SER HB3 H 6.576 15.541 -4.154 1.00 . A A . 2 SER HB3 1 1
14 16514 1 1 2 SER HG H 4.727 14.348 -3.496 1.00 . A A . 2 SER HG 1 1
14 16515 1 1 2 SER N N 6.721 17.570 -2.421 1.00 . A A . 2 SER N 1 1
14 16516 1 1 2 SER O O 6.284 14.464 -1.775 1.00 . A A . 2 SER O 1 1
14 16517 1 1 2 SER OG O 4.593 15.061 -4.124 1.00 . A A . 2 SER OG 1 1
14 16518 1 1 3 PRO C C 4.112 13.662 0.569 1.00 . A A . 3 PRO C 1 1
14 16519 1 1 3 PRO CA C 5.147 14.769 0.753 1.00 . A A . 3 PRO CA 1 1
14 16520 1 1 3 PRO CB C 4.811 15.615 1.979 1.00 . A A . 3 PRO CB 1 1
14 16521 1 1 3 PRO CD C 4.418 16.987 0.051 1.00 . A A . 3 PRO CD 1 1
14 16522 1 1 3 PRO CG C 3.940 16.704 1.453 1.00 . A A . 3 PRO CG 1 1
14 16523 1 1 3 PRO HA H 6.126 14.330 0.873 1.00 . A A . 3 PRO HA 1 1
14 16524 1 1 3 PRO HB2 H 4.293 15.010 2.708 1.00 . A A . 3 PRO HB2 1 1
14 16525 1 1 3 PRO HB3 H 5.720 16.011 2.408 1.00 . A A . 3 PRO HB3 1 1
14 16526 1 1 3 PRO HD2 H 3.578 17.170 -0.603 1.00 . A A . 3 PRO HD2 1 1
14 16527 1 1 3 PRO HD3 H 5.091 17.833 0.046 1.00 . A A . 3 PRO HD3 1 1
14 16528 1 1 3 PRO HG2 H 2.913 16.376 1.438 1.00 . A A . 3 PRO HG2 1 1
14 16529 1 1 3 PRO HG3 H 4.045 17.586 2.068 1.00 . A A . 3 PRO HG3 1 1
14 16530 1 1 3 PRO N N 5.128 15.749 -0.334 1.00 . A A . 3 PRO N 1 1
14 16531 1 1 3 PRO O O 3.312 13.395 1.466 1.00 . A A . 3 PRO O 1 1
14 16532 1 1 4 GLY C C 3.797 10.837 -1.726 1.00 . A A . 4 GLY C 1 1
14 16533 1 1 4 GLY CA C 3.193 11.936 -0.850 1.00 . A A . 4 GLY CA 1 1
14 16534 1 1 4 GLY H H 4.797 13.255 -1.271 1.00 . A A . 4 GLY H 1 1
14 16535 1 1 4 GLY HA2 H 2.899 11.520 0.106 1.00 . A A . 4 GLY HA2 1 1
14 16536 1 1 4 GLY HA3 H 2.325 12.346 -1.341 1.00 . A A . 4 GLY HA3 1 1
14 16537 1 1 4 GLY N N 4.135 13.010 -0.592 1.00 . A A . 4 GLY N 1 1
14 16538 1 1 4 GLY O O 4.937 10.974 -2.171 1.00 . A A . 4 GLY O 1 1
14 16539 1 1 5 PHE C C 2.503 7.996 -3.725 1.00 . A A . 5 PHE C 1 1
14 16540 1 1 5 PHE CA C 3.569 8.647 -2.814 1.00 . A A . 5 PHE CA 1 1
14 16541 1 1 5 PHE CB C 4.190 7.559 -1.926 1.00 . A A . 5 PHE CB 1 1
14 16542 1 1 5 PHE CD1 C 5.898 8.992 -0.738 1.00 . A A . 5 PHE CD1 1 1
14 16543 1 1 5 PHE CD2 C 4.486 7.592 0.580 1.00 . A A . 5 PHE CD2 1 1
14 16544 1 1 5 PHE CE1 C 6.522 9.444 0.409 1.00 . A A . 5 PHE CE1 1 1
14 16545 1 1 5 PHE CE2 C 5.108 8.043 1.728 1.00 . A A . 5 PHE CE2 1 1
14 16546 1 1 5 PHE CG C 4.871 8.061 -0.671 1.00 . A A . 5 PHE CG 1 1
14 16547 1 1 5 PHE CZ C 6.127 8.969 1.643 1.00 . A A . 5 PHE CZ 1 1
14 16548 1 1 5 PHE H H 2.144 9.681 -1.622 1.00 . A A . 5 PHE H 1 1
14 16549 1 1 5 PHE HA H 4.343 9.056 -3.440 1.00 . A A . 5 PHE HA 1 1
14 16550 1 1 5 PHE HB2 H 3.418 6.871 -1.623 1.00 . A A . 5 PHE HB2 1 1
14 16551 1 1 5 PHE HB3 H 4.920 7.026 -2.508 1.00 . A A . 5 PHE HB3 1 1
14 16552 1 1 5 PHE HD1 H 6.211 9.366 -1.699 1.00 . A A . 5 PHE HD1 1 1
14 16553 1 1 5 PHE HD2 H 3.694 6.866 0.653 1.00 . A A . 5 PHE HD2 1 1
14 16554 1 1 5 PHE HE1 H 7.319 10.169 0.341 1.00 . A A . 5 PHE HE1 1 1
14 16555 1 1 5 PHE HE2 H 4.797 7.668 2.692 1.00 . A A . 5 PHE HE2 1 1
14 16556 1 1 5 PHE HZ H 6.613 9.322 2.540 1.00 . A A . 5 PHE HZ 1 1
14 16557 1 1 5 PHE N N 3.050 9.746 -1.987 1.00 . A A . 5 PHE N 1 1
14 16558 1 1 5 PHE O O 2.794 7.644 -4.867 1.00 . A A . 5 PHE O 1 1
14 16559 1 1 6 THR C C 0.086 5.665 -3.599 1.00 . A A . 6 THR C 1 1
14 16560 1 1 6 THR CA C 0.155 7.182 -3.907 1.00 . A A . 6 THR CA 1 1
14 16561 1 1 6 THR CB C 0.230 7.443 -5.424 1.00 . A A . 6 THR CB 1 1
14 16562 1 1 6 THR CG2 C 0.838 6.311 -6.223 1.00 . A A . 6 THR CG2 1 1
14 16563 1 1 6 THR H H 1.152 8.108 -2.280 1.00 . A A . 6 THR H 1 1
14 16564 1 1 6 THR HA H -0.749 7.637 -3.528 1.00 . A A . 6 THR HA 1 1
14 16565 1 1 6 THR HB H 0.831 8.326 -5.592 1.00 . A A . 6 THR HB 1 1
14 16566 1 1 6 THR HG1 H -0.984 8.032 -6.843 1.00 . A A . 6 THR HG1 1 1
14 16567 1 1 6 THR HG21 H 1.151 6.678 -7.187 1.00 . A A . 6 THR HG21 1 1
14 16568 1 1 6 THR HG22 H 0.103 5.531 -6.356 1.00 . A A . 6 THR HG22 1 1
14 16569 1 1 6 THR HG23 H 1.692 5.914 -5.694 1.00 . A A . 6 THR HG23 1 1
14 16570 1 1 6 THR N N 1.289 7.817 -3.193 1.00 . A A . 6 THR N 1 1
14 16571 1 1 6 THR O O 1.033 4.929 -3.875 1.00 . A A . 6 THR O 1 1
14 16572 1 1 6 THR OG1 O -1.062 7.685 -5.950 1.00 . A A . 6 THR OG1 1 1
14 16573 1 1 7 CYS C C -1.553 2.987 -3.893 1.00 . A A . 7 CYS C 1 1
14 16574 1 1 7 CYS CA C -1.220 3.791 -2.652 1.00 . A A . 7 CYS CA 1 1
14 16575 1 1 7 CYS CB C -2.356 3.586 -1.581 1.00 . A A . 7 CYS CB 1 1
14 16576 1 1 7 CYS H H -1.759 5.836 -2.812 1.00 . A A . 7 CYS H 1 1
14 16577 1 1 7 CYS HA H -0.284 3.432 -2.247 1.00 . A A . 7 CYS HA 1 1
14 16578 1 1 7 CYS HB2 H -1.940 3.767 -0.601 1.00 . A A . 7 CYS HB2 1 1
14 16579 1 1 7 CYS HB3 H -3.158 4.291 -1.751 1.00 . A A . 7 CYS HB3 1 1
14 16580 1 1 7 CYS N N -1.040 5.208 -3.009 1.00 . A A . 7 CYS N 1 1
14 16581 1 1 7 CYS O O -2.090 1.887 -3.796 1.00 . A A . 7 CYS O 1 1
14 16582 1 1 7 CYS SG S -3.078 1.904 -1.560 1.00 . A A . 7 CYS SG 1 1
14 16583 1 1 8 CYS C C -3.186 2.580 -6.122 1.00 . A A . 8 CYS C 1 1
14 16584 1 1 8 CYS CA C -1.691 2.830 -6.276 1.00 . A A . 8 CYS CA 1 1
14 16585 1 1 8 CYS CB C -0.896 1.526 -6.380 1.00 . A A . 8 CYS CB 1 1
14 16586 1 1 8 CYS H H -0.923 4.438 -5.141 1.00 . A A . 8 CYS H 1 1
14 16587 1 1 8 CYS HA H -1.507 3.459 -7.137 1.00 . A A . 8 CYS HA 1 1
14 16588 1 1 8 CYS HB2 H 0.107 1.767 -6.675 1.00 . A A . 8 CYS HB2 1 1
14 16589 1 1 8 CYS HB3 H -0.864 1.056 -5.406 1.00 . A A . 8 CYS HB3 1 1
14 16590 1 1 8 CYS HG H -1.349 -0.560 -7.227 1.00 . A A . 8 CYS HG 1 1
14 16591 1 1 8 CYS N N -1.304 3.542 -5.078 1.00 . A A . 8 CYS N 1 1
14 16592 1 1 8 CYS O O -3.754 1.629 -6.647 1.00 . A A . 8 CYS O 1 1
14 16593 1 1 8 CYS SG S -1.535 0.318 -7.569 1.00 . A A . 8 CYS SG 1 1
14 16594 1 1 9 VAL C C -6.036 3.892 -6.124 1.00 . A A . 9 VAL C 1 1
14 16595 1 1 9 VAL CA C -5.176 3.432 -4.957 1.00 . A A . 9 VAL CA 1 1
14 16596 1 1 9 VAL CB C -5.387 4.360 -3.716 1.00 . A A . 9 VAL CB 1 1
14 16597 1 1 9 VAL CG1 C -4.543 5.607 -3.861 1.00 . A A . 9 VAL CG1 1 1
14 16598 1 1 9 VAL CG2 C -6.839 4.756 -3.481 1.00 . A A . 9 VAL CG2 1 1
14 16599 1 1 9 VAL H H -3.225 4.171 -4.925 1.00 . A A . 9 VAL H 1 1
14 16600 1 1 9 VAL HA H -5.438 2.423 -4.684 1.00 . A A . 9 VAL HA 1 1
14 16601 1 1 9 VAL HB H -5.038 3.834 -2.834 1.00 . A A . 9 VAL HB 1 1
14 16602 1 1 9 VAL HG11 H -4.313 5.768 -4.904 1.00 . A A . 9 VAL HG11 1 1
14 16603 1 1 9 VAL HG12 H -3.628 5.484 -3.303 1.00 . A A . 9 VAL HG12 1 1
14 16604 1 1 9 VAL HG13 H -5.086 6.448 -3.481 1.00 . A A . 9 VAL HG13 1 1
14 16605 1 1 9 VAL HG21 H -7.488 3.950 -3.775 1.00 . A A . 9 VAL HG21 1 1
14 16606 1 1 9 VAL HG22 H -7.068 5.637 -4.060 1.00 . A A . 9 VAL HG22 1 1
14 16607 1 1 9 VAL HG23 H -6.980 4.976 -2.423 1.00 . A A . 9 VAL HG23 1 1
14 16608 1 1 9 VAL N N -3.777 3.469 -5.318 1.00 . A A . 9 VAL N 1 1
14 16609 1 1 9 VAL O O -6.202 5.091 -6.356 1.00 . A A . 9 VAL O 1 1
14 16610 1 1 10 PRO C C -8.807 3.812 -7.485 1.00 . A A . 10 PRO C 1 1
14 16611 1 1 10 PRO CA C -7.499 3.237 -7.988 1.00 . A A . 10 PRO CA 1 1
14 16612 1 1 10 PRO CB C -7.727 1.870 -8.634 1.00 . A A . 10 PRO CB 1 1
14 16613 1 1 10 PRO CD C -6.489 1.479 -6.635 1.00 . A A . 10 PRO CD 1 1
14 16614 1 1 10 PRO CG C -7.562 0.903 -7.515 1.00 . A A . 10 PRO CG 1 1
14 16615 1 1 10 PRO HA H -7.039 3.916 -8.691 1.00 . A A . 10 PRO HA 1 1
14 16616 1 1 10 PRO HB2 H -8.721 1.828 -9.054 1.00 . A A . 10 PRO HB2 1 1
14 16617 1 1 10 PRO HB3 H -6.992 1.707 -9.408 1.00 . A A . 10 PRO HB3 1 1
14 16618 1 1 10 PRO HD2 H -6.656 1.223 -5.595 1.00 . A A . 10 PRO HD2 1 1
14 16619 1 1 10 PRO HD3 H -5.521 1.129 -6.953 1.00 . A A . 10 PRO HD3 1 1
14 16620 1 1 10 PRO HG2 H -8.488 0.807 -6.967 1.00 . A A . 10 PRO HG2 1 1
14 16621 1 1 10 PRO HG3 H -7.252 -0.052 -7.903 1.00 . A A . 10 PRO HG3 1 1
14 16622 1 1 10 PRO N N -6.620 2.934 -6.858 1.00 . A A . 10 PRO N 1 1
14 16623 1 1 10 PRO O O -9.512 4.532 -8.194 1.00 . A A . 10 PRO O 1 1
14 16624 1 1 11 GLY C C -10.564 3.260 -4.278 1.00 . A A . 11 GLY C 1 1
14 16625 1 1 11 GLY CA C -10.311 3.946 -5.606 1.00 . A A . 11 GLY CA 1 1
14 16626 1 1 11 GLY H H -8.494 2.904 -5.742 1.00 . A A . 11 GLY H 1 1
14 16627 1 1 11 GLY HA2 H -10.231 5.010 -5.440 1.00 . A A . 11 GLY HA2 1 1
14 16628 1 1 11 GLY HA3 H -11.148 3.755 -6.261 1.00 . A A . 11 GLY HA3 1 1
14 16629 1 1 11 GLY N N -9.109 3.479 -6.239 1.00 . A A . 11 GLY N 1 1
14 16630 1 1 11 GLY O O -11.698 3.250 -3.801 1.00 . A A . 11 GLY O 1 1
14 16631 1 1 12 CYS C C -10.286 2.973 -1.359 1.00 . A A . 12 CYS C 1 1
14 16632 1 1 12 CYS CA C -9.712 1.996 -2.394 1.00 . A A . 12 CYS CA 1 1
14 16633 1 1 12 CYS CB C -8.442 1.273 -1.856 1.00 . A A . 12 CYS CB 1 1
14 16634 1 1 12 CYS H H -8.638 2.695 -4.082 1.00 . A A . 12 CYS H 1 1
14 16635 1 1 12 CYS HA H -10.469 1.244 -2.571 1.00 . A A . 12 CYS HA 1 1
14 16636 1 1 12 CYS HB2 H -8.412 1.394 -0.790 1.00 . A A . 12 CYS HB2 1 1
14 16637 1 1 12 CYS HB3 H -8.542 0.218 -2.075 1.00 . A A . 12 CYS HB3 1 1
14 16638 1 1 12 CYS N N -9.521 2.673 -3.670 1.00 . A A . 12 CYS N 1 1
14 16639 1 1 12 CYS O O -11.473 3.298 -1.416 1.00 . A A . 12 CYS O 1 1
14 16640 1 1 12 CYS SG S -6.820 1.805 -2.496 1.00 . A A . 12 CYS SG 1 1
14 16641 1 1 13 TYR C C -9.277 5.689 0.565 1.00 . A A . 13 TYR C 1 1
14 16642 1 1 13 TYR CA C -9.977 4.329 0.630 1.00 . A A . 13 TYR CA 1 1
14 16643 1 1 13 TYR CB C -9.787 3.704 2.013 1.00 . A A . 13 TYR CB 1 1
14 16644 1 1 13 TYR CD1 C -12.188 4.138 2.666 1.00 . A A . 13 TYR CD1 1 1
14 16645 1 1 13 TYR CD2 C -10.496 4.588 4.284 1.00 . A A . 13 TYR CD2 1 1
14 16646 1 1 13 TYR CE1 C -13.159 4.548 3.561 1.00 . A A . 13 TYR CE1 1 1
14 16647 1 1 13 TYR CE2 C -11.461 4.998 5.184 1.00 . A A . 13 TYR CE2 1 1
14 16648 1 1 13 TYR CG C -10.840 4.151 3.010 1.00 . A A . 13 TYR CG 1 1
14 16649 1 1 13 TYR CZ C -12.790 4.976 4.817 1.00 . A A . 13 TYR CZ 1 1
14 16650 1 1 13 TYR H H -8.547 3.129 -0.376 1.00 . A A . 13 TYR H 1 1
14 16651 1 1 13 TYR HA H -11.024 4.462 0.482 1.00 . A A . 13 TYR HA 1 1
14 16652 1 1 13 TYR HB2 H -9.846 2.631 1.928 1.00 . A A . 13 TYR HB2 1 1
14 16653 1 1 13 TYR HB3 H -8.823 3.970 2.397 1.00 . A A . 13 TYR HB3 1 1
14 16654 1 1 13 TYR HD1 H -12.474 3.802 1.680 1.00 . A A . 13 TYR HD1 1 1
14 16655 1 1 13 TYR HD2 H -9.458 4.604 4.571 1.00 . A A . 13 TYR HD2 1 1
14 16656 1 1 13 TYR HE1 H -14.199 4.529 3.273 1.00 . A A . 13 TYR HE1 1 1
14 16657 1 1 13 TYR HE2 H -11.172 5.334 6.169 1.00 . A A . 13 TYR HE2 1 1
14 16658 1 1 13 TYR HH H -13.556 5.029 6.580 1.00 . A A . 13 TYR HH 1 1
14 16659 1 1 13 TYR N N -9.481 3.421 -0.403 1.00 . A A . 13 TYR N 1 1
14 16660 1 1 13 TYR O O -9.890 6.728 0.324 1.00 . A A . 13 TYR O 1 1
14 16661 1 1 13 TYR OH O -13.754 5.383 5.711 1.00 . A A . 13 TYR OH 1 1
14 16662 1 1 14 ASN C C -5.908 6.624 -0.080 1.00 . A A . 14 ASN C 1 1
14 16663 1 1 14 ASN CA C -7.095 6.788 0.884 1.00 . A A . 14 ASN CA 1 1
14 16664 1 1 14 ASN CB C -6.530 7.012 2.261 1.00 . A A . 14 ASN CB 1 1
14 16665 1 1 14 ASN CG C -6.518 5.799 3.175 1.00 . A A . 14 ASN CG 1 1
14 16666 1 1 14 ASN H H -7.615 4.764 1.044 1.00 . A A . 14 ASN H 1 1
14 16667 1 1 14 ASN HA H -7.675 7.654 0.598 1.00 . A A . 14 ASN HA 1 1
14 16668 1 1 14 ASN HB2 H -5.546 7.295 2.101 1.00 . A A . 14 ASN HB2 1 1
14 16669 1 1 14 ASN HB3 H -7.040 7.810 2.744 1.00 . A A . 14 ASN HB3 1 1
14 16670 1 1 14 ASN HD21 H -8.463 5.530 2.933 1.00 . A A . 14 ASN HD21 1 1
14 16671 1 1 14 ASN HD22 H -7.658 4.357 3.917 1.00 . A A . 14 ASN HD22 1 1
14 16672 1 1 14 ASN N N -7.991 5.636 0.831 1.00 . A A . 14 ASN N 1 1
14 16673 1 1 14 ASN ND2 N -7.663 5.173 3.369 1.00 . A A . 14 ASN ND2 1 1
14 16674 1 1 14 ASN O O -5.607 5.505 -0.466 1.00 . A A . 14 ASN O 1 1
14 16675 1 1 14 ASN OD1 O -5.482 5.463 3.745 1.00 . A A . 14 ASN OD1 1 1
14 16676 1 1 15 ASN C C -2.764 7.720 -0.654 1.00 . A A . 15 ASN C 1 1
14 16677 1 1 15 ASN CA C -4.097 7.486 -1.412 1.00 . A A . 15 ASN CA 1 1
14 16678 1 1 15 ASN CB C -4.186 8.405 -2.642 1.00 . A A . 15 ASN CB 1 1
14 16679 1 1 15 ASN CG C -5.614 8.820 -2.991 1.00 . A A . 15 ASN CG 1 1
14 16680 1 1 15 ASN H H -5.430 8.621 -0.201 1.00 . A A . 15 ASN H 1 1
14 16681 1 1 15 ASN HA H -4.173 6.455 -1.722 1.00 . A A . 15 ASN HA 1 1
14 16682 1 1 15 ASN HB2 H -3.609 9.296 -2.456 1.00 . A A . 15 ASN HB2 1 1
14 16683 1 1 15 ASN HB3 H -3.766 7.890 -3.494 1.00 . A A . 15 ASN HB3 1 1
14 16684 1 1 15 ASN HD21 H -6.334 7.075 -2.374 1.00 . A A . 15 ASN HD21 1 1
14 16685 1 1 15 ASN HD22 H -7.499 8.194 -2.970 1.00 . A A . 15 ASN HD22 1 1
14 16686 1 1 15 ASN N N -5.216 7.704 -0.503 1.00 . A A . 15 ASN N 1 1
14 16687 1 1 15 ASN ND2 N -6.578 7.940 -2.754 1.00 . A A . 15 ASN ND2 1 1
14 16688 1 1 15 ASN O O -2.781 8.301 0.431 1.00 . A A . 15 ASN O 1 1
14 16689 1 1 15 ASN OD1 O -5.846 9.922 -3.482 1.00 . A A . 15 ASN OD1 1 1
14 16690 1 1 16 SER C C 0.283 8.759 -0.731 1.00 . A A . 16 SER C 1 1
14 16691 1 1 16 SER CA C -0.347 7.369 -0.494 1.00 . A A . 16 SER CA 1 1
14 16692 1 1 16 SER CB C 0.618 6.206 -0.920 1.00 . A A . 16 SER CB 1 1
14 16693 1 1 16 SER H H -1.607 6.753 -2.021 1.00 . A A . 16 SER H 1 1
14 16694 1 1 16 SER HA H -0.547 7.269 0.562 1.00 . A A . 16 SER HA 1 1
14 16695 1 1 16 SER HB2 H 0.173 5.238 -0.726 1.00 . A A . 16 SER HB2 1 1
14 16696 1 1 16 SER HB3 H 0.818 6.247 -1.969 1.00 . A A . 16 SER HB3 1 1
14 16697 1 1 16 SER HG H 2.110 7.206 -0.155 1.00 . A A . 16 SER HG 1 1
14 16698 1 1 16 SER N N -1.611 7.233 -1.180 1.00 . A A . 16 SER N 1 1
14 16699 1 1 16 SER O O 1.343 9.053 -0.180 1.00 . A A . 16 SER O 1 1
14 16700 1 1 16 SER OG O 1.843 6.286 -0.222 1.00 . A A . 16 SER OG 1 1
14 16701 1 1 17 HIS C C -0.937 12.020 -1.799 1.00 . A A . 17 HIS C 1 1
14 16702 1 1 17 HIS CA C 0.168 10.962 -1.818 1.00 . A A . 17 HIS CA 1 1
14 16703 1 1 17 HIS CB C 0.887 11.016 -3.183 1.00 . A A . 17 HIS CB 1 1
14 16704 1 1 17 HIS CD2 C -0.062 11.798 -5.469 1.00 . A A . 17 HIS CD2 1 1
14 16705 1 1 17 HIS CE1 C -1.736 10.390 -5.625 1.00 . A A . 17 HIS CE1 1 1
14 16706 1 1 17 HIS CG C -0.041 11.018 -4.362 1.00 . A A . 17 HIS CG 1 1
14 16707 1 1 17 HIS H H -1.207 9.363 -1.966 1.00 . A A . 17 HIS H 1 1
14 16708 1 1 17 HIS HA H 0.876 11.193 -1.039 1.00 . A A . 17 HIS HA 1 1
14 16709 1 1 17 HIS HB2 H 1.470 11.923 -3.231 1.00 . A A . 17 HIS HB2 1 1
14 16710 1 1 17 HIS HB3 H 1.555 10.167 -3.285 1.00 . A A . 17 HIS HB3 1 1
14 16711 1 1 17 HIS HD1 H -1.359 9.456 -3.847 1.00 . A A . 17 HIS HD1 1 1
14 16712 1 1 17 HIS HD2 H 0.628 12.596 -5.705 1.00 . A A . 17 HIS HD2 1 1
14 16713 1 1 17 HIS HE1 H -2.604 9.864 -5.990 1.00 . A A . 17 HIS HE1 1 1
14 16714 1 1 17 HIS HE2 H -1.375 11.756 -7.108 1.00 . A A . 17 HIS HE2 1 1
14 16715 1 1 17 HIS N N -0.364 9.623 -1.547 1.00 . A A . 17 HIS N 1 1
14 16716 1 1 17 HIS ND1 N -1.103 10.147 -4.491 1.00 . A A . 17 HIS ND1 1 1
14 16717 1 1 17 HIS NE2 N -1.123 11.386 -6.236 1.00 . A A . 17 HIS NE2 1 1
14 16718 1 1 17 HIS O O -0.691 13.181 -1.472 1.00 . A A . 17 HIS O 1 1
14 16719 1 1 18 ARG C C -4.167 12.426 -1.017 1.00 . A A . 18 ARG C 1 1
14 16720 1 1 18 ARG CA C -3.273 12.531 -2.249 1.00 . A A . 18 ARG CA 1 1
14 16721 1 1 18 ARG CB C -4.081 12.219 -3.499 1.00 . A A . 18 ARG CB 1 1
14 16722 1 1 18 ARG CD C -5.663 12.984 -5.264 1.00 . A A . 18 ARG CD 1 1
14 16723 1 1 18 ARG CG C -4.825 13.406 -4.071 1.00 . A A . 18 ARG CG 1 1
14 16724 1 1 18 ARG CZ C -5.599 13.310 -7.708 1.00 . A A . 18 ARG CZ 1 1
14 16725 1 1 18 ARG H H -2.273 10.687 -2.457 1.00 . A A . 18 ARG H 1 1
14 16726 1 1 18 ARG HA H -2.889 13.536 -2.323 1.00 . A A . 18 ARG HA 1 1
14 16727 1 1 18 ARG HB2 H -3.413 11.843 -4.259 1.00 . A A . 18 ARG HB2 1 1
14 16728 1 1 18 ARG HB3 H -4.799 11.455 -3.260 1.00 . A A . 18 ARG HB3 1 1
14 16729 1 1 18 ARG HD2 H -5.498 11.928 -5.439 1.00 . A A . 18 ARG HD2 1 1
14 16730 1 1 18 ARG HD3 H -6.705 13.153 -5.038 1.00 . A A . 18 ARG HD3 1 1
14 16731 1 1 18 ARG HE H -4.830 14.571 -6.364 1.00 . A A . 18 ARG HE 1 1
14 16732 1 1 18 ARG HG2 H -5.470 13.813 -3.307 1.00 . A A . 18 ARG HG2 1 1
14 16733 1 1 18 ARG HG3 H -4.112 14.153 -4.384 1.00 . A A . 18 ARG HG3 1 1
14 16734 1 1 18 ARG HH11 H -6.529 11.615 -7.115 1.00 . A A . 18 ARG HH11 1 1
14 16735 1 1 18 ARG HH12 H -6.467 11.867 -8.826 1.00 . A A . 18 ARG HH12 1 1
14 16736 1 1 18 ARG HH21 H -4.748 14.902 -8.617 1.00 . A A . 18 ARG HH21 1 1
14 16737 1 1 18 ARG HH22 H -5.456 13.731 -9.679 1.00 . A A . 18 ARG HH22 1 1
14 16738 1 1 18 ARG N N -2.143 11.617 -2.184 1.00 . A A . 18 ARG N 1 1
14 16739 1 1 18 ARG NE N -5.308 13.723 -6.475 1.00 . A A . 18 ARG NE 1 1
14 16740 1 1 18 ARG NH1 N -6.252 12.170 -7.898 1.00 . A A . 18 ARG NH1 1 1
14 16741 1 1 18 ARG NH2 N -5.238 14.041 -8.754 1.00 . A A . 18 ARG NH2 1 1
14 16742 1 1 18 ARG O O -5.394 12.403 -1.128 1.00 . A A . 18 ARG O 1 1
14 16743 1 1 19 ASP C C -3.367 12.395 2.619 1.00 . A A . 19 ASP C 1 1
14 16744 1 1 19 ASP CA C -4.296 12.284 1.403 1.00 . A A . 19 ASP CA 1 1
14 16745 1 1 19 ASP CB C -5.142 10.991 1.416 1.00 . A A . 19 ASP CB 1 1
14 16746 1 1 19 ASP CG C -4.901 10.095 2.614 1.00 . A A . 19 ASP CG 1 1
14 16747 1 1 19 ASP H H -2.584 12.401 0.180 1.00 . A A . 19 ASP H 1 1
14 16748 1 1 19 ASP HA H -4.961 13.122 1.427 1.00 . A A . 19 ASP HA 1 1
14 16749 1 1 19 ASP HB2 H -6.186 11.260 1.400 1.00 . A A . 19 ASP HB2 1 1
14 16750 1 1 19 ASP HB3 H -4.922 10.423 0.529 1.00 . A A . 19 ASP HB3 1 1
14 16751 1 1 19 ASP N N -3.552 12.373 0.155 1.00 . A A . 19 ASP N 1 1
14 16752 1 1 19 ASP O O -3.429 13.371 3.364 1.00 . A A . 19 ASP O 1 1
14 16753 1 1 19 ASP OD1 O -5.293 10.480 3.729 1.00 . A A . 19 ASP OD1 1 1
14 16754 1 1 19 ASP OD2 O -4.317 9.009 2.431 1.00 . A A . 19 ASP OD2 1 1
14 16755 1 1 20 LYS C C -2.303 11.600 5.290 1.00 . A A . 20 LYS C 1 1
14 16756 1 1 20 LYS CA C -1.587 11.349 3.951 1.00 . A A . 20 LYS CA 1 1
14 16757 1 1 20 LYS CB C -0.460 12.372 3.739 1.00 . A A . 20 LYS CB 1 1
14 16758 1 1 20 LYS CD C 0.254 14.480 4.924 1.00 . A A . 20 LYS CD 1 1
14 16759 1 1 20 LYS CE C -0.270 14.917 6.283 1.00 . A A . 20 LYS CE 1 1
14 16760 1 1 20 LYS CG C -0.831 13.810 4.092 1.00 . A A . 20 LYS CG 1 1
14 16761 1 1 20 LYS H H -2.544 10.639 2.193 1.00 . A A . 20 LYS H 1 1
14 16762 1 1 20 LYS HA H -1.152 10.362 3.978 1.00 . A A . 20 LYS HA 1 1
14 16763 1 1 20 LYS HB2 H 0.385 12.085 4.341 1.00 . A A . 20 LYS HB2 1 1
14 16764 1 1 20 LYS HB3 H -0.170 12.350 2.699 1.00 . A A . 20 LYS HB3 1 1
14 16765 1 1 20 LYS HD2 H 1.067 13.785 5.070 1.00 . A A . 20 LYS HD2 1 1
14 16766 1 1 20 LYS HD3 H 0.614 15.350 4.392 1.00 . A A . 20 LYS HD3 1 1
14 16767 1 1 20 LYS HE2 H -0.350 14.049 6.920 1.00 . A A . 20 LYS HE2 1 1
14 16768 1 1 20 LYS HE3 H 0.428 15.617 6.718 1.00 . A A . 20 LYS HE3 1 1
14 16769 1 1 20 LYS HG2 H -0.966 14.370 3.181 1.00 . A A . 20 LYS HG2 1 1
14 16770 1 1 20 LYS HG3 H -1.752 13.810 4.654 1.00 . A A . 20 LYS HG3 1 1
14 16771 1 1 20 LYS HZ1 H -1.734 16.247 6.958 1.00 . A A . 20 LYS HZ1 1 1
14 16772 1 1 20 LYS HZ2 H -2.359 14.847 6.239 1.00 . A A . 20 LYS HZ2 1 1
14 16773 1 1 20 LYS HZ3 H -1.694 16.069 5.277 1.00 . A A . 20 LYS HZ3 1 1
14 16774 1 1 20 LYS N N -2.526 11.387 2.818 1.00 . A A . 20 LYS N 1 1
14 16775 1 1 20 LYS NZ N -1.607 15.565 6.182 1.00 . A A . 20 LYS NZ 1 1
14 16776 1 1 20 LYS O O -1.671 11.888 6.305 1.00 . A A . 20 LYS O 1 1
14 16777 1 1 21 ALA C C -5.274 10.510 6.954 1.00 . A A . 21 ALA C 1 1
14 16778 1 1 21 ALA CA C -4.474 11.747 6.443 1.00 . A A . 21 ALA CA 1 1
14 16779 1 1 21 ALA CB C -5.428 12.902 6.165 1.00 . A A . 21 ALA CB 1 1
14 16780 1 1 21 ALA H H -4.036 11.321 4.402 1.00 . A A . 21 ALA H 1 1
14 16781 1 1 21 ALA HA H -3.817 12.067 7.237 1.00 . A A . 21 ALA HA 1 1
14 16782 1 1 21 ALA HB1 H -6.389 12.697 6.618 1.00 . A A . 21 ALA HB1 1 1
14 16783 1 1 21 ALA HB2 H -5.552 13.024 5.099 1.00 . A A . 21 ALA HB2 1 1
14 16784 1 1 21 ALA HB3 H -5.021 13.812 6.585 1.00 . A A . 21 ALA HB3 1 1
14 16785 1 1 21 ALA N N -3.627 11.510 5.255 1.00 . A A . 21 ALA N 1 1
14 16786 1 1 21 ALA O O -5.267 10.250 8.157 1.00 . A A . 21 ALA O 1 1
14 16787 1 1 22 LEU C C -5.902 7.593 7.234 1.00 . A A . 22 LEU C 1 1
14 16788 1 1 22 LEU CA C -6.800 8.621 6.463 1.00 . A A . 22 LEU CA 1 1
14 16789 1 1 22 LEU CB C -7.506 8.077 5.174 1.00 . A A . 22 LEU CB 1 1
14 16790 1 1 22 LEU CD1 C -9.314 8.791 3.537 1.00 . A A . 22 LEU CD1 1 1
14 16791 1 1 22 LEU CD2 C -7.973 10.521 4.671 1.00 . A A . 22 LEU CD2 1 1
14 16792 1 1 22 LEU CG C -7.944 9.125 4.116 1.00 . A A . 22 LEU CG 1 1
14 16793 1 1 22 LEU H H -5.995 10.022 5.141 1.00 . A A . 22 LEU H 1 1
14 16794 1 1 22 LEU HA H -7.556 8.982 7.148 1.00 . A A . 22 LEU HA 1 1
14 16795 1 1 22 LEU HB2 H -6.830 7.404 4.678 1.00 . A A . 22 LEU HB2 1 1
14 16796 1 1 22 LEU HB3 H -8.403 7.543 5.462 1.00 . A A . 22 LEU HB3 1 1
14 16797 1 1 22 LEU HD11 H -9.840 8.127 4.206 1.00 . A A . 22 LEU HD11 1 1
14 16798 1 1 22 LEU HD12 H -9.195 8.321 2.573 1.00 . A A . 22 LEU HD12 1 1
14 16799 1 1 22 LEU HD13 H -9.885 9.702 3.418 1.00 . A A . 22 LEU HD13 1 1
14 16800 1 1 22 LEU HD21 H -8.067 10.478 5.740 1.00 . A A . 22 LEU HD21 1 1
14 16801 1 1 22 LEU HD22 H -8.805 11.056 4.251 1.00 . A A . 22 LEU HD22 1 1
14 16802 1 1 22 LEU HD23 H -7.052 11.012 4.404 1.00 . A A . 22 LEU HD23 1 1
14 16803 1 1 22 LEU HG H -7.236 9.115 3.304 1.00 . A A . 22 LEU HG 1 1
14 16804 1 1 22 LEU N N -5.989 9.777 6.072 1.00 . A A . 22 LEU N 1 1
14 16805 1 1 22 LEU O O -4.915 8.017 7.833 1.00 . A A . 22 LEU O 1 1
14 16806 1 1 23 HIS C C -4.354 4.661 7.116 1.00 . A A . 23 HIS C 1 1
14 16807 1 1 23 HIS CA C -5.360 5.360 8.046 1.00 . A A . 23 HIS CA 1 1
14 16808 1 1 23 HIS CB C -6.240 4.301 8.718 1.00 . A A . 23 HIS CB 1 1
14 16809 1 1 23 HIS CD2 C -6.069 3.097 11.008 1.00 . A A . 23 HIS CD2 1 1
14 16810 1 1 23 HIS CE1 C -5.575 4.836 12.250 1.00 . A A . 23 HIS CE1 1 1
14 16811 1 1 23 HIS CG C -6.019 4.177 10.193 1.00 . A A . 23 HIS CG 1 1
14 16812 1 1 23 HIS H H -6.989 5.909 6.856 1.00 . A A . 23 HIS H 1 1
14 16813 1 1 23 HIS HA H -4.856 5.943 8.802 1.00 . A A . 23 HIS HA 1 1
14 16814 1 1 23 HIS HB2 H -7.279 4.555 8.556 1.00 . A A . 23 HIS HB2 1 1
14 16815 1 1 23 HIS HB3 H -6.043 3.338 8.267 1.00 . A A . 23 HIS HB3 1 1
14 16816 1 1 23 HIS HD1 H -5.599 6.178 10.706 1.00 . A A . 23 HIS HD1 1 1
14 16817 1 1 23 HIS HD2 H -6.288 2.081 10.712 1.00 . A A . 23 HIS HD2 1 1
14 16818 1 1 23 HIS HE1 H -5.334 5.456 13.100 1.00 . A A . 23 HIS HE1 1 1
14 16819 1 1 23 HIS HE2 H -5.685 2.961 13.067 1.00 . A A . 23 HIS HE2 1 1
14 16820 1 1 23 HIS N N -6.201 6.272 7.282 1.00 . A A . 23 HIS N 1 1
14 16821 1 1 23 HIS ND1 N -5.709 5.251 11.002 1.00 . A A . 23 HIS ND1 1 1
14 16822 1 1 23 HIS NE2 N -5.791 3.534 12.279 1.00 . A A . 23 HIS NE2 1 1
14 16823 1 1 23 HIS O O -4.676 4.400 5.957 1.00 . A A . 23 HIS O 1 1
14 16824 1 1 24 PHE C C -1.514 2.473 7.420 1.00 . A A . 24 PHE C 1 1
14 16825 1 1 24 PHE CA C -2.133 3.733 6.748 1.00 . A A . 24 PHE CA 1 1
14 16826 1 1 24 PHE CB C -1.019 4.735 6.429 1.00 . A A . 24 PHE CB 1 1
14 16827 1 1 24 PHE CD1 C -2.051 7.028 6.220 1.00 . A A . 24 PHE CD1 1 1
14 16828 1 1 24 PHE CD2 C -1.237 5.979 4.236 1.00 . A A . 24 PHE CD2 1 1
14 16829 1 1 24 PHE CE1 C -2.428 8.135 5.478 1.00 . A A . 24 PHE CE1 1 1
14 16830 1 1 24 PHE CE2 C -1.606 7.083 3.495 1.00 . A A . 24 PHE CE2 1 1
14 16831 1 1 24 PHE CG C -1.454 5.933 5.612 1.00 . A A . 24 PHE CG 1 1
14 16832 1 1 24 PHE CZ C -2.204 8.163 4.111 1.00 . A A . 24 PHE CZ 1 1
14 16833 1 1 24 PHE H H -2.881 4.592 8.517 1.00 . A A . 24 PHE H 1 1
14 16834 1 1 24 PHE HA H -2.629 3.475 5.833 1.00 . A A . 24 PHE HA 1 1
14 16835 1 1 24 PHE HB2 H -0.610 5.105 7.358 1.00 . A A . 24 PHE HB2 1 1
14 16836 1 1 24 PHE HB3 H -0.241 4.226 5.886 1.00 . A A . 24 PHE HB3 1 1
14 16837 1 1 24 PHE HD1 H -2.227 7.010 7.286 1.00 . A A . 24 PHE HD1 1 1
14 16838 1 1 24 PHE HD2 H -0.784 5.141 3.740 1.00 . A A . 24 PHE HD2 1 1
14 16839 1 1 24 PHE HE1 H -2.894 8.979 5.967 1.00 . A A . 24 PHE HE1 1 1
14 16840 1 1 24 PHE HE2 H -1.422 7.101 2.431 1.00 . A A . 24 PHE HE2 1 1
14 16841 1 1 24 PHE HZ H -2.494 9.029 3.525 1.00 . A A . 24 PHE HZ 1 1
14 16842 1 1 24 PHE N N -3.127 4.370 7.596 1.00 . A A . 24 PHE N 1 1
14 16843 1 1 24 PHE O O -1.077 2.553 8.568 1.00 . A A . 24 PHE O 1 1
14 16844 1 1 25 TYR C C 0.701 0.186 7.010 1.00 . A A . 25 TYR C 1 1
14 16845 1 1 25 TYR CA C -0.815 0.117 7.256 1.00 . A A . 25 TYR CA 1 1
14 16846 1 1 25 TYR CB C -1.401 -1.144 6.607 1.00 . A A . 25 TYR CB 1 1
14 16847 1 1 25 TYR CD1 C -3.727 -0.608 7.419 1.00 . A A . 25 TYR CD1 1 1
14 16848 1 1 25 TYR CD2 C -3.022 -2.884 7.466 1.00 . A A . 25 TYR CD2 1 1
14 16849 1 1 25 TYR CE1 C -4.954 -0.973 7.939 1.00 . A A . 25 TYR CE1 1 1
14 16850 1 1 25 TYR CE2 C -4.247 -3.257 7.986 1.00 . A A . 25 TYR CE2 1 1
14 16851 1 1 25 TYR CG C -2.741 -1.553 7.176 1.00 . A A . 25 TYR CG 1 1
14 16852 1 1 25 TYR CZ C -5.210 -2.298 8.220 1.00 . A A . 25 TYR CZ 1 1
14 16853 1 1 25 TYR H H -1.756 1.291 5.788 1.00 . A A . 25 TYR H 1 1
14 16854 1 1 25 TYR HA H -1.021 0.107 8.317 1.00 . A A . 25 TYR HA 1 1
14 16855 1 1 25 TYR HB2 H -1.526 -0.976 5.548 1.00 . A A . 25 TYR HB2 1 1
14 16856 1 1 25 TYR HB3 H -0.714 -1.966 6.753 1.00 . A A . 25 TYR HB3 1 1
14 16857 1 1 25 TYR HD1 H -3.523 0.429 7.198 1.00 . A A . 25 TYR HD1 1 1
14 16858 1 1 25 TYR HD2 H -2.264 -3.632 7.281 1.00 . A A . 25 TYR HD2 1 1
14 16859 1 1 25 TYR HE1 H -5.708 -0.220 8.121 1.00 . A A . 25 TYR HE1 1 1
14 16860 1 1 25 TYR HE2 H -4.446 -4.298 8.205 1.00 . A A . 25 TYR HE2 1 1
14 16861 1 1 25 TYR HH H -6.299 -3.233 9.499 1.00 . A A . 25 TYR HH 1 1
14 16862 1 1 25 TYR N N -1.428 1.326 6.708 1.00 . A A . 25 TYR N 1 1
14 16863 1 1 25 TYR O O 1.132 0.920 6.126 1.00 . A A . 25 TYR O 1 1
14 16864 1 1 25 TYR OH O -6.431 -2.665 8.738 1.00 . A A . 25 TYR OH 1 1
14 16865 1 1 26 THR C C 3.529 -1.684 6.891 1.00 . A A . 26 THR C 1 1
14 16866 1 1 26 THR CA C 2.976 -0.440 7.607 1.00 . A A . 26 THR CA 1 1
14 16867 1 1 26 THR CB C 3.658 -0.243 8.971 1.00 . A A . 26 THR CB 1 1
14 16868 1 1 26 THR CG2 C 4.437 1.050 9.076 1.00 . A A . 26 THR CG2 1 1
14 16869 1 1 26 THR H H 1.171 -1.094 8.509 1.00 . A A . 26 THR H 1 1
14 16870 1 1 26 THR HA H 3.159 0.435 6.981 1.00 . A A . 26 THR HA 1 1
14 16871 1 1 26 THR HB H 4.341 -1.061 9.149 1.00 . A A . 26 THR HB 1 1
14 16872 1 1 26 THR HG1 H 2.501 -1.146 10.269 1.00 . A A . 26 THR HG1 1 1
14 16873 1 1 26 THR HG21 H 4.066 1.626 9.910 1.00 . A A . 26 THR HG21 1 1
14 16874 1 1 26 THR HG22 H 4.317 1.620 8.165 1.00 . A A . 26 THR HG22 1 1
14 16875 1 1 26 THR HG23 H 5.483 0.832 9.230 1.00 . A A . 26 THR HG23 1 1
14 16876 1 1 26 THR N N 1.526 -0.528 7.792 1.00 . A A . 26 THR N 1 1
14 16877 1 1 26 THR O O 2.791 -2.634 6.629 1.00 . A A . 26 THR O 1 1
14 16878 1 1 26 THR OG1 O 2.698 -0.242 10.014 1.00 . A A . 26 THR OG1 1 1
14 16879 1 1 27 PHE C C 5.977 -3.890 6.577 1.00 . A A . 27 PHE C 1 1
14 16880 1 1 27 PHE CA C 5.433 -2.713 5.736 1.00 . A A . 27 PHE CA 1 1
14 16881 1 1 27 PHE CB C 6.591 -2.120 4.948 1.00 . A A . 27 PHE CB 1 1
14 16882 1 1 27 PHE CD1 C 5.287 -2.472 2.817 1.00 . A A . 27 PHE CD1 1 1
14 16883 1 1 27 PHE CD2 C 7.619 -2.018 2.669 1.00 . A A . 27 PHE CD2 1 1
14 16884 1 1 27 PHE CE1 C 5.219 -2.549 1.444 1.00 . A A . 27 PHE CE1 1 1
14 16885 1 1 27 PHE CE2 C 7.552 -2.096 1.297 1.00 . A A . 27 PHE CE2 1 1
14 16886 1 1 27 PHE CG C 6.490 -2.208 3.450 1.00 . A A . 27 PHE CG 1 1
14 16887 1 1 27 PHE CZ C 6.347 -2.364 0.682 1.00 . A A . 27 PHE CZ 1 1
14 16888 1 1 27 PHE H H 5.347 -0.836 6.681 1.00 . A A . 27 PHE H 1 1
14 16889 1 1 27 PHE HA H 4.709 -3.043 5.053 1.00 . A A . 27 PHE HA 1 1
14 16890 1 1 27 PHE HB2 H 6.645 -1.092 5.197 1.00 . A A . 27 PHE HB2 1 1
14 16891 1 1 27 PHE HB3 H 7.512 -2.605 5.246 1.00 . A A . 27 PHE HB3 1 1
14 16892 1 1 27 PHE HD1 H 4.395 -2.621 3.407 1.00 . A A . 27 PHE HD1 1 1
14 16893 1 1 27 PHE HD2 H 8.563 -1.802 3.145 1.00 . A A . 27 PHE HD2 1 1
14 16894 1 1 27 PHE HE1 H 4.286 -2.751 0.965 1.00 . A A . 27 PHE HE1 1 1
14 16895 1 1 27 PHE HE2 H 8.444 -1.953 0.709 1.00 . A A . 27 PHE HE2 1 1
14 16896 1 1 27 PHE HZ H 6.283 -2.426 -0.393 1.00 . A A . 27 PHE HZ 1 1
14 16897 1 1 27 PHE N N 4.814 -1.638 6.502 1.00 . A A . 27 PHE N 1 1
14 16898 1 1 27 PHE O O 6.711 -3.662 7.539 1.00 . A A . 27 PHE O 1 1
14 16899 1 1 28 PRO C C 7.620 -6.238 7.344 1.00 . A A . 28 PRO C 1 1
14 16900 1 1 28 PRO CA C 6.125 -6.351 6.986 1.00 . A A . 28 PRO CA 1 1
14 16901 1 1 28 PRO CB C 5.925 -7.470 5.946 1.00 . A A . 28 PRO CB 1 1
14 16902 1 1 28 PRO CD C 4.700 -5.588 5.154 1.00 . A A . 28 PRO CD 1 1
14 16903 1 1 28 PRO CG C 4.658 -7.089 5.284 1.00 . A A . 28 PRO CG 1 1
14 16904 1 1 28 PRO HA H 5.524 -6.541 7.864 1.00 . A A . 28 PRO HA 1 1
14 16905 1 1 28 PRO HB2 H 6.746 -7.467 5.244 1.00 . A A . 28 PRO HB2 1 1
14 16906 1 1 28 PRO HB3 H 5.860 -8.444 6.410 1.00 . A A . 28 PRO HB3 1 1
14 16907 1 1 28 PRO HD2 H 5.039 -5.314 4.175 1.00 . A A . 28 PRO HD2 1 1
14 16908 1 1 28 PRO HD3 H 3.723 -5.184 5.334 1.00 . A A . 28 PRO HD3 1 1
14 16909 1 1 28 PRO HG2 H 4.606 -7.543 4.314 1.00 . A A . 28 PRO HG2 1 1
14 16910 1 1 28 PRO HG3 H 3.817 -7.389 5.891 1.00 . A A . 28 PRO HG3 1 1
14 16911 1 1 28 PRO N N 5.636 -5.173 6.237 1.00 . A A . 28 PRO N 1 1
14 16912 1 1 28 PRO O O 8.293 -5.305 6.905 1.00 . A A . 28 PRO O 1 1
14 16913 1 1 29 LYS C C 10.443 -7.851 7.544 1.00 . A A . 29 LYS C 1 1
14 16914 1 1 29 LYS CA C 9.551 -7.135 8.553 1.00 . A A . 29 LYS CA 1 1
14 16915 1 1 29 LYS CB C 9.751 -7.751 9.948 1.00 . A A . 29 LYS CB 1 1
14 16916 1 1 29 LYS CD C 8.819 -9.085 11.865 1.00 . A A . 29 LYS CD 1 1
14 16917 1 1 29 LYS CE C 9.729 -10.293 11.712 1.00 . A A . 29 LYS CE 1 1
14 16918 1 1 29 LYS CG C 8.519 -8.439 10.521 1.00 . A A . 29 LYS CG 1 1
14 16919 1 1 29 LYS H H 7.575 -7.905 8.477 1.00 . A A . 29 LYS H 1 1
14 16920 1 1 29 LYS HA H 9.846 -6.096 8.588 1.00 . A A . 29 LYS HA 1 1
14 16921 1 1 29 LYS HB2 H 10.545 -8.480 9.893 1.00 . A A . 29 LYS HB2 1 1
14 16922 1 1 29 LYS HB3 H 10.046 -6.966 10.630 1.00 . A A . 29 LYS HB3 1 1
14 16923 1 1 29 LYS HD2 H 9.303 -8.361 12.502 1.00 . A A . 29 LYS HD2 1 1
14 16924 1 1 29 LYS HD3 H 7.889 -9.400 12.316 1.00 . A A . 29 LYS HD3 1 1
14 16925 1 1 29 LYS HE2 H 10.716 -9.951 11.440 1.00 . A A . 29 LYS HE2 1 1
14 16926 1 1 29 LYS HE3 H 9.777 -10.813 12.658 1.00 . A A . 29 LYS HE3 1 1
14 16927 1 1 29 LYS HG2 H 7.737 -7.707 10.652 1.00 . A A . 29 LYS HG2 1 1
14 16928 1 1 29 LYS HG3 H 8.190 -9.202 9.830 1.00 . A A . 29 LYS HG3 1 1
14 16929 1 1 29 LYS HZ1 H 8.226 -11.434 10.813 1.00 . A A . 29 LYS HZ1 1 1
14 16930 1 1 29 LYS HZ2 H 9.766 -12.127 10.712 1.00 . A A . 29 LYS HZ2 1 1
14 16931 1 1 29 LYS HZ3 H 9.363 -10.816 9.722 1.00 . A A . 29 LYS HZ3 1 1
14 16932 1 1 29 LYS N N 8.142 -7.178 8.148 1.00 . A A . 29 LYS N 1 1
14 16933 1 1 29 LYS NZ N 9.237 -11.233 10.667 1.00 . A A . 29 LYS NZ 1 1
14 16934 1 1 29 LYS O O 11.652 -7.621 7.496 1.00 . A A . 29 LYS O 1 1
14 16935 1 1 30 ASP C C 10.764 -8.585 4.481 1.00 . A A . 30 ASP C 1 1
14 16936 1 1 30 ASP CA C 10.581 -9.458 5.727 1.00 . A A . 30 ASP CA 1 1
14 16937 1 1 30 ASP CB C 9.824 -10.750 5.355 1.00 . A A . 30 ASP CB 1 1
14 16938 1 1 30 ASP CG C 8.578 -10.986 6.193 1.00 . A A . 30 ASP CG 1 1
14 16939 1 1 30 ASP H H 8.875 -8.846 6.823 1.00 . A A . 30 ASP H 1 1
14 16940 1 1 30 ASP HA H 11.551 -9.712 6.128 1.00 . A A . 30 ASP HA 1 1
14 16941 1 1 30 ASP HB2 H 9.520 -10.679 4.331 1.00 . A A . 30 ASP HB2 1 1
14 16942 1 1 30 ASP HB3 H 10.476 -11.608 5.474 1.00 . A A . 30 ASP HB3 1 1
14 16943 1 1 30 ASP N N 9.841 -8.712 6.739 1.00 . A A . 30 ASP N 1 1
14 16944 1 1 30 ASP O O 9.783 -8.217 3.836 1.00 . A A . 30 ASP O 1 1
14 16945 1 1 30 ASP OD1 O 7.494 -10.513 5.794 1.00 . A A . 30 ASP OD1 1 1
14 16946 1 1 30 ASP OD2 O 8.690 -11.646 7.248 1.00 . A A . 30 ASP OD2 1 1
14 16947 1 1 31 ALA C C 11.460 -7.777 1.747 1.00 . A A . 31 ALA C 1 1
14 16948 1 1 31 ALA CA C 12.284 -7.378 3.010 1.00 . A A . 31 ALA CA 1 1
14 16949 1 1 31 ALA CB C 13.797 -7.319 2.754 1.00 . A A . 31 ALA CB 1 1
14 16950 1 1 31 ALA H H 12.770 -8.518 4.717 1.00 . A A . 31 ALA H 1 1
14 16951 1 1 31 ALA HA H 11.985 -6.377 3.297 1.00 . A A . 31 ALA HA 1 1
14 16952 1 1 31 ALA HB1 H 13.993 -7.081 1.720 1.00 . A A . 31 ALA HB1 1 1
14 16953 1 1 31 ALA HB2 H 14.254 -8.262 3.009 1.00 . A A . 31 ALA HB2 1 1
14 16954 1 1 31 ALA HB3 H 14.224 -6.545 3.377 1.00 . A A . 31 ALA HB3 1 1
14 16955 1 1 31 ALA N N 12.014 -8.229 4.157 1.00 . A A . 31 ALA N 1 1
14 16956 1 1 31 ALA O O 10.587 -7.032 1.328 1.00 . A A . 31 ALA O 1 1
14 16957 1 1 32 GLU C C 9.456 -9.166 0.066 1.00 . A A . 32 GLU C 1 1
14 16958 1 1 32 GLU CA C 10.945 -9.325 -0.075 1.00 . A A . 32 GLU CA 1 1
14 16959 1 1 32 GLU CB C 11.326 -10.742 -0.531 1.00 . A A . 32 GLU CB 1 1
14 16960 1 1 32 GLU CD C 9.131 -11.906 -1.014 1.00 . A A . 32 GLU CD 1 1
14 16961 1 1 32 GLU CG C 10.412 -11.338 -1.594 1.00 . A A . 32 GLU CG 1 1
14 16962 1 1 32 GLU H H 12.385 -9.546 1.482 1.00 . A A . 32 GLU H 1 1
14 16963 1 1 32 GLU HA H 11.209 -8.616 -0.867 1.00 . A A . 32 GLU HA 1 1
14 16964 1 1 32 GLU HB2 H 12.297 -10.692 -0.931 1.00 . A A . 32 GLU HB2 1 1
14 16965 1 1 32 GLU HB3 H 11.355 -11.412 0.310 1.00 . A A . 32 GLU HB3 1 1
14 16966 1 1 32 GLU HG2 H 10.157 -10.569 -2.308 1.00 . A A . 32 GLU HG2 1 1
14 16967 1 1 32 GLU HG3 H 10.942 -12.132 -2.098 1.00 . A A . 32 GLU HG3 1 1
14 16968 1 1 32 GLU N N 11.702 -8.940 1.135 1.00 . A A . 32 GLU N 1 1
14 16969 1 1 32 GLU O O 8.895 -8.346 -0.661 1.00 . A A . 32 GLU O 1 1
14 16970 1 1 32 GLU OE1 O 9.150 -12.338 0.157 1.00 . A A . 32 GLU OE1 1 1
14 16971 1 1 32 GLU OE2 O 8.109 -11.919 -1.733 1.00 . A A . 32 GLU OE2 1 1
14 16972 1 1 33 LEU C C 7.043 -8.208 0.849 1.00 . A A . 33 LEU C 1 1
14 16973 1 1 33 LEU CA C 7.354 -9.692 1.053 1.00 . A A . 33 LEU CA 1 1
14 16974 1 1 33 LEU CB C 6.834 -10.150 2.428 1.00 . A A . 33 LEU CB 1 1
14 16975 1 1 33 LEU CD1 C 4.650 -10.298 1.166 1.00 . A A . 33 LEU CD1 1 1
14 16976 1 1 33 LEU CD2 C 5.126 -11.871 3.008 1.00 . A A . 33 LEU CD2 1 1
14 16977 1 1 33 LEU CG C 5.339 -10.466 2.509 1.00 . A A . 33 LEU CG 1 1
14 16978 1 1 33 LEU H H 9.227 -10.551 1.550 1.00 . A A . 33 LEU H 1 1
14 16979 1 1 33 LEU HA H 6.889 -10.266 0.277 1.00 . A A . 33 LEU HA 1 1
14 16980 1 1 33 LEU HB2 H 7.378 -11.026 2.726 1.00 . A A . 33 LEU HB2 1 1
14 16981 1 1 33 LEU HB3 H 7.042 -9.375 3.148 1.00 . A A . 33 LEU HB3 1 1
14 16982 1 1 33 LEU HD11 H 5.131 -10.929 0.434 1.00 . A A . 33 LEU HD11 1 1
14 16983 1 1 33 LEU HD12 H 4.719 -9.272 0.857 1.00 . A A . 33 LEU HD12 1 1
14 16984 1 1 33 LEU HD13 H 3.614 -10.585 1.258 1.00 . A A . 33 LEU HD13 1 1
14 16985 1 1 33 LEU HD21 H 4.152 -12.215 2.697 1.00 . A A . 33 LEU HD21 1 1
14 16986 1 1 33 LEU HD22 H 5.188 -11.883 4.083 1.00 . A A . 33 LEU HD22 1 1
14 16987 1 1 33 LEU HD23 H 5.884 -12.511 2.587 1.00 . A A . 33 LEU HD23 1 1
14 16988 1 1 33 LEU HG H 4.886 -9.788 3.214 1.00 . A A . 33 LEU HG 1 1
14 16989 1 1 33 LEU N N 8.780 -9.892 0.958 1.00 . A A . 33 LEU N 1 1
14 16990 1 1 33 LEU O O 6.107 -7.822 0.150 1.00 . A A . 33 LEU O 1 1
14 16991 1 1 34 ARG C C 7.798 -5.480 -0.094 1.00 . A A . 34 ARG C 1 1
14 16992 1 1 34 ARG CA C 7.785 -5.934 1.331 1.00 . A A . 34 ARG CA 1 1
14 16993 1 1 34 ARG CB C 8.863 -5.199 2.187 1.00 . A A . 34 ARG CB 1 1
14 16994 1 1 34 ARG CD C 10.351 -3.300 1.409 1.00 . A A . 34 ARG CD 1 1
14 16995 1 1 34 ARG CG C 10.164 -4.804 1.479 1.00 . A A . 34 ARG CG 1 1
14 16996 1 1 34 ARG CZ C 12.175 -1.700 1.847 1.00 . A A . 34 ARG CZ 1 1
14 16997 1 1 34 ARG H H 8.673 -7.788 1.865 1.00 . A A . 34 ARG H 1 1
14 16998 1 1 34 ARG HA H 6.818 -5.679 1.725 1.00 . A A . 34 ARG HA 1 1
14 16999 1 1 34 ARG HB2 H 8.431 -4.295 2.573 1.00 . A A . 34 ARG HB2 1 1
14 17000 1 1 34 ARG HB3 H 9.122 -5.836 3.021 1.00 . A A . 34 ARG HB3 1 1
14 17001 1 1 34 ARG HD2 H 9.963 -2.950 0.466 1.00 . A A . 34 ARG HD2 1 1
14 17002 1 1 34 ARG HD3 H 9.805 -2.845 2.218 1.00 . A A . 34 ARG HD3 1 1
14 17003 1 1 34 ARG HE H 12.429 -3.609 1.323 1.00 . A A . 34 ARG HE 1 1
14 17004 1 1 34 ARG HG2 H 10.996 -5.219 2.023 1.00 . A A . 34 ARG HG2 1 1
14 17005 1 1 34 ARG HG3 H 10.161 -5.194 0.483 1.00 . A A . 34 ARG HG3 1 1
14 17006 1 1 34 ARG HH11 H 10.317 -0.926 2.056 1.00 . A A . 34 ARG HH11 1 1
14 17007 1 1 34 ARG HH12 H 11.618 0.176 2.358 1.00 . A A . 34 ARG HH12 1 1
14 17008 1 1 34 ARG HH21 H 14.139 -2.161 1.723 1.00 . A A . 34 ARG HH21 1 1
14 17009 1 1 34 ARG HH22 H 13.789 -0.525 2.169 1.00 . A A . 34 ARG HH22 1 1
14 17010 1 1 34 ARG N N 7.908 -7.389 1.420 1.00 . A A . 34 ARG N 1 1
14 17011 1 1 34 ARG NE N 11.759 -2.919 1.513 1.00 . A A . 34 ARG NE 1 1
14 17012 1 1 34 ARG NH1 N 11.297 -0.738 2.108 1.00 . A A . 34 ARG NH1 1 1
14 17013 1 1 34 ARG NH2 N 13.474 -1.440 1.920 1.00 . A A . 34 ARG NH2 1 1
14 17014 1 1 34 ARG O O 6.833 -4.869 -0.570 1.00 . A A . 34 ARG O 1 1
14 17015 1 1 35 ARG C C 7.735 -5.923 -2.902 1.00 . A A . 35 ARG C 1 1
14 17016 1 1 35 ARG CA C 8.949 -5.427 -2.168 1.00 . A A . 35 ARG CA 1 1
14 17017 1 1 35 ARG CB C 10.275 -5.883 -2.819 1.00 . A A . 35 ARG CB 1 1
14 17018 1 1 35 ARG CD C 9.467 -7.700 -4.389 1.00 . A A . 35 ARG CD 1 1
14 17019 1 1 35 ARG CG C 10.375 -7.355 -3.217 1.00 . A A . 35 ARG CG 1 1
14 17020 1 1 35 ARG CZ C 9.644 -8.722 -6.623 1.00 . A A . 35 ARG CZ 1 1
14 17021 1 1 35 ARG H H 9.564 -6.346 -0.382 1.00 . A A . 35 ARG H 1 1
14 17022 1 1 35 ARG HA H 8.920 -4.350 -2.188 1.00 . A A . 35 ARG HA 1 1
14 17023 1 1 35 ARG HB2 H 10.433 -5.296 -3.710 1.00 . A A . 35 ARG HB2 1 1
14 17024 1 1 35 ARG HB3 H 11.080 -5.673 -2.128 1.00 . A A . 35 ARG HB3 1 1
14 17025 1 1 35 ARG HD2 H 8.676 -8.346 -4.039 1.00 . A A . 35 ARG HD2 1 1
14 17026 1 1 35 ARG HD3 H 9.040 -6.788 -4.780 1.00 . A A . 35 ARG HD3 1 1
14 17027 1 1 35 ARG HE H 11.136 -8.592 -5.302 1.00 . A A . 35 ARG HE 1 1
14 17028 1 1 35 ARG HG2 H 11.395 -7.559 -3.508 1.00 . A A . 35 ARG HG2 1 1
14 17029 1 1 35 ARG HG3 H 10.123 -7.972 -2.373 1.00 . A A . 35 ARG HG3 1 1
14 17030 1 1 35 ARG HH11 H 7.813 -7.988 -6.182 1.00 . A A . 35 ARG HH11 1 1
14 17031 1 1 35 ARG HH12 H 7.964 -8.711 -7.746 1.00 . A A . 35 ARG HH12 1 1
14 17032 1 1 35 ARG HH21 H 11.336 -9.544 -7.361 1.00 . A A . 35 ARG HH21 1 1
14 17033 1 1 35 ARG HH22 H 9.965 -9.597 -8.417 1.00 . A A . 35 ARG HH22 1 1
14 17034 1 1 35 ARG N N 8.856 -5.811 -0.793 1.00 . A A . 35 ARG N 1 1
14 17035 1 1 35 ARG NE N 10.191 -8.380 -5.460 1.00 . A A . 35 ARG NE 1 1
14 17036 1 1 35 ARG NH1 N 8.368 -8.451 -6.870 1.00 . A A . 35 ARG NH1 1 1
14 17037 1 1 35 ARG NH2 N 10.375 -9.338 -7.543 1.00 . A A . 35 ARG NH2 1 1
14 17038 1 1 35 ARG O O 7.208 -5.221 -3.763 1.00 . A A . 35 ARG O 1 1
14 17039 1 1 36 LEU C C 4.916 -6.530 -3.079 1.00 . A A . 36 LEU C 1 1
14 17040 1 1 36 LEU CA C 6.003 -7.558 -3.197 1.00 . A A . 36 LEU CA 1 1
14 17041 1 1 36 LEU CB C 5.526 -8.920 -2.680 1.00 . A A . 36 LEU CB 1 1
14 17042 1 1 36 LEU CD1 C 5.629 -11.421 -2.770 1.00 . A A . 36 LEU CD1 1 1
14 17043 1 1 36 LEU CD2 C 6.183 -10.074 -4.804 1.00 . A A . 36 LEU CD2 1 1
14 17044 1 1 36 LEU CG C 6.241 -10.128 -3.284 1.00 . A A . 36 LEU CG 1 1
14 17045 1 1 36 LEU H H 7.597 -7.595 -1.714 1.00 . A A . 36 LEU H 1 1
14 17046 1 1 36 LEU HA H 6.227 -7.642 -4.250 1.00 . A A . 36 LEU HA 1 1
14 17047 1 1 36 LEU HB2 H 5.656 -8.948 -1.616 1.00 . A A . 36 LEU HB2 1 1
14 17048 1 1 36 LEU HB3 H 4.473 -9.012 -2.897 1.00 . A A . 36 LEU HB3 1 1
14 17049 1 1 36 LEU HD11 H 6.175 -12.262 -3.173 1.00 . A A . 36 LEU HD11 1 1
14 17050 1 1 36 LEU HD12 H 4.596 -11.479 -3.082 1.00 . A A . 36 LEU HD12 1 1
14 17051 1 1 36 LEU HD13 H 5.682 -11.441 -1.692 1.00 . A A . 36 LEU HD13 1 1
14 17052 1 1 36 LEU HD21 H 6.115 -11.079 -5.197 1.00 . A A . 36 LEU HD21 1 1
14 17053 1 1 36 LEU HD22 H 7.076 -9.598 -5.183 1.00 . A A . 36 LEU HD22 1 1
14 17054 1 1 36 LEU HD23 H 5.315 -9.509 -5.111 1.00 . A A . 36 LEU HD23 1 1
14 17055 1 1 36 LEU HG H 7.279 -10.109 -2.987 1.00 . A A . 36 LEU HG 1 1
14 17056 1 1 36 LEU N N 7.209 -7.087 -2.511 1.00 . A A . 36 LEU N 1 1
14 17057 1 1 36 LEU O O 4.317 -6.121 -4.080 1.00 . A A . 36 LEU O 1 1
14 17058 1 1 37 TRP C C 4.016 -3.841 -2.518 1.00 . A A . 37 TRP C 1 1
14 17059 1 1 37 TRP CA C 3.698 -5.053 -1.680 1.00 . A A . 37 TRP CA 1 1
14 17060 1 1 37 TRP CB C 3.612 -4.683 -0.211 1.00 . A A . 37 TRP CB 1 1
14 17061 1 1 37 TRP CD1 C 2.680 -6.987 0.276 1.00 . A A . 37 TRP CD1 1 1
14 17062 1 1 37 TRP CD2 C 1.946 -5.385 1.648 1.00 . A A . 37 TRP CD2 1 1
14 17063 1 1 37 TRP CE2 C 1.342 -6.596 2.029 1.00 . A A . 37 TRP CE2 1 1
14 17064 1 1 37 TRP CE3 C 1.645 -4.226 2.355 1.00 . A A . 37 TRP CE3 1 1
14 17065 1 1 37 TRP CG C 2.795 -5.660 0.544 1.00 . A A . 37 TRP CG 1 1
14 17066 1 1 37 TRP CH2 C 0.157 -5.495 3.754 1.00 . A A . 37 TRP CH2 1 1
14 17067 1 1 37 TRP CZ2 C 0.439 -6.663 3.092 1.00 . A A . 37 TRP CZ2 1 1
14 17068 1 1 37 TRP CZ3 C 0.757 -4.294 3.392 1.00 . A A . 37 TRP CZ3 1 1
14 17069 1 1 37 TRP H H 5.247 -6.349 -1.111 1.00 . A A . 37 TRP H 1 1
14 17070 1 1 37 TRP HA H 2.734 -5.468 -1.997 1.00 . A A . 37 TRP HA 1 1
14 17071 1 1 37 TRP HB2 H 4.604 -4.661 0.216 1.00 . A A . 37 TRP HB2 1 1
14 17072 1 1 37 TRP HB3 H 3.152 -3.712 -0.114 1.00 . A A . 37 TRP HB3 1 1
14 17073 1 1 37 TRP HD1 H 3.213 -7.486 -0.534 1.00 . A A . 37 TRP HD1 1 1
14 17074 1 1 37 TRP HE1 H 1.589 -8.529 1.223 1.00 . A A . 37 TRP HE1 1 1
14 17075 1 1 37 TRP HE3 H 2.100 -3.289 2.105 1.00 . A A . 37 TRP HE3 1 1
14 17076 1 1 37 TRP HH2 H -0.552 -5.478 4.563 1.00 . A A . 37 TRP HH2 1 1
14 17077 1 1 37 TRP HZ2 H -0.034 -7.590 3.384 1.00 . A A . 37 TRP HZ2 1 1
14 17078 1 1 37 TRP HZ3 H 0.514 -3.405 3.940 1.00 . A A . 37 TRP HZ3 1 1
14 17079 1 1 37 TRP N N 4.697 -6.054 -1.875 1.00 . A A . 37 TRP N 1 1
14 17080 1 1 37 TRP NE1 N 1.823 -7.574 1.187 1.00 . A A . 37 TRP NE1 1 1
14 17081 1 1 37 TRP O O 3.111 -3.300 -3.177 1.00 . A A . 37 TRP O 1 1
14 17082 1 1 38 LEU C C 4.861 -2.333 -4.632 1.00 . A A . 38 LEU C 1 1
14 17083 1 1 38 LEU CA C 5.708 -2.313 -3.359 1.00 . A A . 38 LEU CA 1 1
14 17084 1 1 38 LEU CB C 7.213 -2.362 -3.676 1.00 . A A . 38 LEU CB 1 1
14 17085 1 1 38 LEU CD1 C 9.574 -2.060 -2.893 1.00 . A A . 38 LEU CD1 1 1
14 17086 1 1 38 LEU CD2 C 7.720 -0.802 -1.784 1.00 . A A . 38 LEU CD2 1 1
14 17087 1 1 38 LEU CG C 8.114 -2.100 -2.471 1.00 . A A . 38 LEU CG 1 1
14 17088 1 1 38 LEU H H 6.023 -3.967 -2.084 1.00 . A A . 38 LEU H 1 1
14 17089 1 1 38 LEU HA H 5.522 -1.389 -2.780 1.00 . A A . 38 LEU HA 1 1
14 17090 1 1 38 LEU HB2 H 7.464 -3.319 -4.086 1.00 . A A . 38 LEU HB2 1 1
14 17091 1 1 38 LEU HB3 H 7.431 -1.618 -4.415 1.00 . A A . 38 LEU HB3 1 1
14 17092 1 1 38 LEU HD11 H 10.191 -2.432 -2.088 1.00 . A A . 38 LEU HD11 1 1
14 17093 1 1 38 LEU HD12 H 9.855 -1.043 -3.122 1.00 . A A . 38 LEU HD12 1 1
14 17094 1 1 38 LEU HD13 H 9.713 -2.678 -3.768 1.00 . A A . 38 LEU HD13 1 1
14 17095 1 1 38 LEU HD21 H 7.788 0.013 -2.489 1.00 . A A . 38 LEU HD21 1 1
14 17096 1 1 38 LEU HD22 H 8.385 -0.617 -0.954 1.00 . A A . 38 LEU HD22 1 1
14 17097 1 1 38 LEU HD23 H 6.706 -0.878 -1.420 1.00 . A A . 38 LEU HD23 1 1
14 17098 1 1 38 LEU HG H 7.990 -2.903 -1.762 1.00 . A A . 38 LEU HG 1 1
14 17099 1 1 38 LEU N N 5.317 -3.449 -2.559 1.00 . A A . 38 LEU N 1 1
14 17100 1 1 38 LEU O O 4.156 -1.366 -4.948 1.00 . A A . 38 LEU O 1 1
14 17101 1 1 39 LYS C C 2.633 -3.156 -6.393 1.00 . A A . 39 LYS C 1 1
14 17102 1 1 39 LYS CA C 4.085 -3.638 -6.526 1.00 . A A . 39 LYS CA 1 1
14 17103 1 1 39 LYS CB C 4.167 -5.121 -6.952 1.00 . A A . 39 LYS CB 1 1
14 17104 1 1 39 LYS CD C 6.421 -4.478 -7.941 1.00 . A A . 39 LYS CD 1 1
14 17105 1 1 39 LYS CE C 6.381 -3.483 -9.092 1.00 . A A . 39 LYS CE 1 1
14 17106 1 1 39 LYS CG C 5.238 -5.440 -7.992 1.00 . A A . 39 LYS CG 1 1
14 17107 1 1 39 LYS H H 5.345 -4.298 -4.995 1.00 . A A . 39 LYS H 1 1
14 17108 1 1 39 LYS HA H 4.560 -3.045 -7.283 1.00 . A A . 39 LYS HA 1 1
14 17109 1 1 39 LYS HB2 H 4.395 -5.714 -6.082 1.00 . A A . 39 LYS HB2 1 1
14 17110 1 1 39 LYS HB3 H 3.218 -5.437 -7.342 1.00 . A A . 39 LYS HB3 1 1
14 17111 1 1 39 LYS HD2 H 6.400 -3.936 -7.008 1.00 . A A . 39 LYS HD2 1 1
14 17112 1 1 39 LYS HD3 H 7.337 -5.047 -8.006 1.00 . A A . 39 LYS HD3 1 1
14 17113 1 1 39 LYS HE2 H 5.555 -2.805 -8.937 1.00 . A A . 39 LYS HE2 1 1
14 17114 1 1 39 LYS HE3 H 7.306 -2.925 -9.101 1.00 . A A . 39 LYS HE3 1 1
14 17115 1 1 39 LYS HG2 H 5.607 -6.439 -7.798 1.00 . A A . 39 LYS HG2 1 1
14 17116 1 1 39 LYS HG3 H 4.794 -5.402 -8.975 1.00 . A A . 39 LYS HG3 1 1
14 17117 1 1 39 LYS HZ1 H 6.592 -5.126 -10.362 1.00 . A A . 39 LYS HZ1 1 1
14 17118 1 1 39 LYS HZ2 H 6.714 -3.632 -11.148 1.00 . A A . 39 LYS HZ2 1 1
14 17119 1 1 39 LYS HZ3 H 5.201 -4.209 -10.656 1.00 . A A . 39 LYS HZ3 1 1
14 17120 1 1 39 LYS N N 4.851 -3.489 -5.325 1.00 . A A . 39 LYS N 1 1
14 17121 1 1 39 LYS NZ N 6.211 -4.159 -10.407 1.00 . A A . 39 LYS NZ 1 1
14 17122 1 1 39 LYS O O 2.222 -2.188 -7.053 1.00 . A A . 39 LYS O 1 1
14 17123 1 1 40 ASN C C 0.201 -2.095 -4.891 1.00 . A A . 40 ASN C 1 1
14 17124 1 1 40 ASN CA C 0.451 -3.496 -5.384 1.00 . A A . 40 ASN CA 1 1
14 17125 1 1 40 ASN CB C -0.248 -4.468 -4.419 1.00 . A A . 40 ASN CB 1 1
14 17126 1 1 40 ASN CG C 0.667 -5.322 -3.577 1.00 . A A . 40 ASN CG 1 1
14 17127 1 1 40 ASN H H 2.256 -4.546 -5.017 1.00 . A A . 40 ASN H 1 1
14 17128 1 1 40 ASN HA H -0.013 -3.598 -6.352 1.00 . A A . 40 ASN HA 1 1
14 17129 1 1 40 ASN HB2 H -0.844 -3.894 -3.731 1.00 . A A . 40 ASN HB2 1 1
14 17130 1 1 40 ASN HB3 H -0.890 -5.118 -4.983 1.00 . A A . 40 ASN HB3 1 1
14 17131 1 1 40 ASN HD21 H -0.668 -5.256 -2.111 1.00 . A A . 40 ASN HD21 1 1
14 17132 1 1 40 ASN HD22 H 0.749 -6.170 -1.796 1.00 . A A . 40 ASN HD22 1 1
14 17133 1 1 40 ASN N N 1.865 -3.820 -5.547 1.00 . A A . 40 ASN N 1 1
14 17134 1 1 40 ASN ND2 N 0.208 -5.611 -2.371 1.00 . A A . 40 ASN ND2 1 1
14 17135 1 1 40 ASN O O -0.869 -1.529 -5.112 1.00 . A A . 40 ASN O 1 1
14 17136 1 1 40 ASN OD1 O 1.751 -5.725 -3.999 1.00 . A A . 40 ASN OD1 1 1
14 17137 1 1 41 VAL C C 1.236 0.913 -4.527 1.00 . A A . 41 VAL C 1 1
14 17138 1 1 41 VAL CA C 0.990 -0.262 -3.591 1.00 . A A . 41 VAL CA 1 1
14 17139 1 1 41 VAL CB C 1.795 -0.088 -2.300 1.00 . A A . 41 VAL CB 1 1
14 17140 1 1 41 VAL CG1 C 2.932 0.870 -2.528 1.00 . A A . 41 VAL CG1 1 1
14 17141 1 1 41 VAL CG2 C 0.881 0.412 -1.194 1.00 . A A . 41 VAL CG2 1 1
14 17142 1 1 41 VAL H H 1.971 -2.077 -4.011 1.00 . A A . 41 VAL H 1 1
14 17143 1 1 41 VAL HA H -0.052 -0.207 -3.306 1.00 . A A . 41 VAL HA 1 1
14 17144 1 1 41 VAL HB H 2.199 -1.048 -2.000 1.00 . A A . 41 VAL HB 1 1
14 17145 1 1 41 VAL HG11 H 3.544 0.922 -1.644 1.00 . A A . 41 VAL HG11 1 1
14 17146 1 1 41 VAL HG12 H 2.523 1.844 -2.750 1.00 . A A . 41 VAL HG12 1 1
14 17147 1 1 41 VAL HG13 H 3.519 0.529 -3.363 1.00 . A A . 41 VAL HG13 1 1
14 17148 1 1 41 VAL HG21 H 1.236 1.367 -0.834 1.00 . A A . 41 VAL HG21 1 1
14 17149 1 1 41 VAL HG22 H 0.878 -0.300 -0.383 1.00 . A A . 41 VAL HG22 1 1
14 17150 1 1 41 VAL HG23 H -0.129 0.526 -1.579 1.00 . A A . 41 VAL HG23 1 1
14 17151 1 1 41 VAL N N 1.150 -1.568 -4.175 1.00 . A A . 41 VAL N 1 1
14 17152 1 1 41 VAL O O 0.737 1.996 -4.248 1.00 . A A . 41 VAL O 1 1
14 17153 1 1 42 SER C C 3.673 1.713 -7.194 1.00 . A A . 42 SER C 1 1
14 17154 1 1 42 SER CA C 2.297 1.890 -6.496 1.00 . A A . 42 SER CA 1 1
14 17155 1 1 42 SER CB C 2.162 3.268 -5.744 1.00 . A A . 42 SER CB 1 1
14 17156 1 1 42 SER H H 2.402 -0.157 -5.821 1.00 . A A . 42 SER H 1 1
14 17157 1 1 42 SER HA H 1.530 1.855 -7.278 1.00 . A A . 42 SER HA 1 1
14 17158 1 1 42 SER HB2 H 1.178 3.700 -5.956 1.00 . A A . 42 SER HB2 1 1
14 17159 1 1 42 SER HB3 H 2.250 3.139 -4.653 1.00 . A A . 42 SER HB3 1 1
14 17160 1 1 42 SER HG H 3.204 4.176 -7.134 1.00 . A A . 42 SER HG 1 1
14 17161 1 1 42 SER N N 2.014 0.746 -5.604 1.00 . A A . 42 SER N 1 1
14 17162 1 1 42 SER O O 3.741 0.971 -8.171 1.00 . A A . 42 SER O 1 1
14 17163 1 1 42 SER OG O 3.153 4.186 -6.176 1.00 . A A . 42 SER OG 1 1
14 17164 1 1 43 ARG C C 6.090 2.757 -8.807 1.00 . A A . 43 ARG C 1 1
14 17165 1 1 43 ARG CA C 6.084 2.181 -7.383 1.00 . A A . 43 ARG CA 1 1
14 17166 1 1 43 ARG CB C 6.486 0.701 -7.400 1.00 . A A . 43 ARG CB 1 1
14 17167 1 1 43 ARG CD C 8.912 1.200 -7.781 1.00 . A A . 43 ARG CD 1 1
14 17168 1 1 43 ARG CG C 7.898 0.459 -6.922 1.00 . A A . 43 ARG CG 1 1
14 17169 1 1 43 ARG CZ C 11.038 1.026 -6.545 1.00 . A A . 43 ARG CZ 1 1
14 17170 1 1 43 ARG H H 4.742 2.941 -5.932 1.00 . A A . 43 ARG H 1 1
14 17171 1 1 43 ARG HA H 6.811 2.724 -6.798 1.00 . A A . 43 ARG HA 1 1
14 17172 1 1 43 ARG HB2 H 5.814 0.149 -6.763 1.00 . A A . 43 ARG HB2 1 1
14 17173 1 1 43 ARG HB3 H 6.413 0.315 -8.404 1.00 . A A . 43 ARG HB3 1 1
14 17174 1 1 43 ARG HD2 H 9.312 0.512 -8.510 1.00 . A A . 43 ARG HD2 1 1
14 17175 1 1 43 ARG HD3 H 8.408 2.008 -8.289 1.00 . A A . 43 ARG HD3 1 1
14 17176 1 1 43 ARG HE H 9.992 2.707 -6.795 1.00 . A A . 43 ARG HE 1 1
14 17177 1 1 43 ARG HG2 H 7.989 0.789 -5.898 1.00 . A A . 43 ARG HG2 1 1
14 17178 1 1 43 ARG HG3 H 8.092 -0.597 -6.983 1.00 . A A . 43 ARG HG3 1 1
14 17179 1 1 43 ARG HH11 H 10.364 -0.727 -7.298 1.00 . A A . 43 ARG HH11 1 1
14 17180 1 1 43 ARG HH12 H 11.868 -0.814 -6.443 1.00 . A A . 43 ARG HH12 1 1
14 17181 1 1 43 ARG HH21 H 11.976 2.595 -5.683 1.00 . A A . 43 ARG HH21 1 1
14 17182 1 1 43 ARG HH22 H 12.780 1.069 -5.523 1.00 . A A . 43 ARG HH22 1 1
14 17183 1 1 43 ARG N N 4.783 2.355 -6.727 1.00 . A A . 43 ARG N 1 1
14 17184 1 1 43 ARG NE N 10.013 1.748 -6.992 1.00 . A A . 43 ARG NE 1 1
14 17185 1 1 43 ARG NH1 N 11.093 -0.279 -6.781 1.00 . A A . 43 ARG NH1 1 1
14 17186 1 1 43 ARG NH2 N 12.011 1.611 -5.861 1.00 . A A . 43 ARG NH2 1 1
14 17187 1 1 43 ARG O O 6.935 3.592 -9.137 1.00 . A A . 43 ARG O 1 1
14 17188 1 1 44 ALA C C 4.497 4.225 -11.086 1.00 . A A . 44 ALA C 1 1
14 17189 1 1 44 ALA CA C 5.065 2.790 -11.022 1.00 . A A . 44 ALA CA 1 1
14 17190 1 1 44 ALA CB C 4.179 1.834 -11.828 1.00 . A A . 44 ALA CB 1 1
14 17191 1 1 44 ALA H H 4.506 1.650 -9.332 1.00 . A A . 44 ALA H 1 1
14 17192 1 1 44 ALA HA H 6.056 2.763 -11.458 1.00 . A A . 44 ALA HA 1 1
14 17193 1 1 44 ALA HB1 H 3.578 1.240 -11.152 1.00 . A A . 44 ALA HB1 1 1
14 17194 1 1 44 ALA HB2 H 4.801 1.176 -12.421 1.00 . A A . 44 ALA HB2 1 1
14 17195 1 1 44 ALA HB3 H 3.528 2.397 -12.485 1.00 . A A . 44 ALA HB3 1 1
14 17196 1 1 44 ALA N N 5.156 2.314 -9.644 1.00 . A A . 44 ALA N 1 1
14 17197 1 1 44 ALA O O 3.353 4.404 -11.503 1.00 . A A . 44 ALA O 1 1
14 17198 1 1 45 GLY C C 4.635 7.189 -12.118 1.00 . A A . 45 GLY C 1 1
14 17199 1 1 45 GLY CA C 4.748 6.617 -10.713 1.00 . A A . 45 GLY CA 1 1
14 17200 1 1 45 GLY H H 6.182 5.112 -10.324 1.00 . A A . 45 GLY H 1 1
14 17201 1 1 45 GLY HA2 H 3.770 6.627 -10.258 1.00 . A A . 45 GLY HA2 1 1
14 17202 1 1 45 GLY HA3 H 5.402 7.251 -10.138 1.00 . A A . 45 GLY HA3 1 1
14 17203 1 1 45 GLY N N 5.269 5.260 -10.670 1.00 . A A . 45 GLY N 1 1
14 17204 1 1 45 GLY O O 4.807 8.391 -12.312 1.00 . A A . 45 GLY O 1 1
14 17205 1 1 46 VAL C C 5.263 7.776 -14.889 1.00 . A A . 46 VAL C 1 1
14 17206 1 1 46 VAL CA C 4.184 6.763 -14.485 1.00 . A A . 46 VAL CA 1 1
14 17207 1 1 46 VAL CB C 2.783 7.375 -14.727 1.00 . A A . 46 VAL CB 1 1
14 17208 1 1 46 VAL CG1 C 2.538 8.566 -13.811 1.00 . A A . 46 VAL CG1 1 1
14 17209 1 1 46 VAL CG2 C 2.612 7.770 -16.187 1.00 . A A . 46 VAL CG2 1 1
14 17210 1 1 46 VAL H H 4.199 5.395 -12.875 1.00 . A A . 46 VAL H 1 1
14 17211 1 1 46 VAL HA H 4.273 5.885 -15.111 1.00 . A A . 46 VAL HA 1 1
14 17212 1 1 46 VAL HB H 2.045 6.619 -14.497 1.00 . A A . 46 VAL HB 1 1
14 17213 1 1 46 VAL HG11 H 1.609 9.045 -14.087 1.00 . A A . 46 VAL HG11 1 1
14 17214 1 1 46 VAL HG12 H 3.347 9.273 -13.909 1.00 . A A . 46 VAL HG12 1 1
14 17215 1 1 46 VAL HG13 H 2.475 8.227 -12.787 1.00 . A A . 46 VAL HG13 1 1
14 17216 1 1 46 VAL HG21 H 3.200 7.112 -16.810 1.00 . A A . 46 VAL HG21 1 1
14 17217 1 1 46 VAL HG22 H 2.945 8.789 -16.324 1.00 . A A . 46 VAL HG22 1 1
14 17218 1 1 46 VAL HG23 H 1.572 7.692 -16.461 1.00 . A A . 46 VAL HG23 1 1
14 17219 1 1 46 VAL N N 4.334 6.334 -13.094 1.00 . A A . 46 VAL N 1 1
14 17220 1 1 46 VAL O O 4.952 8.862 -15.378 1.00 . A A . 46 VAL O 1 1
14 17221 1 1 47 SER C C 8.933 7.519 -15.287 1.00 . A A . 47 SER C 1 1
14 17222 1 1 47 SER CA C 7.630 8.315 -15.036 1.00 . A A . 47 SER CA 1 1
14 17223 1 1 47 SER CB C 7.851 9.337 -13.921 1.00 . A A . 47 SER CB 1 1
14 17224 1 1 47 SER H H 6.738 6.545 -14.290 1.00 . A A . 47 SER H 1 1
14 17225 1 1 47 SER HA H 7.338 8.859 -15.964 1.00 . A A . 47 SER HA 1 1
14 17226 1 1 47 SER HB2 H 8.329 10.216 -14.330 1.00 . A A . 47 SER HB2 1 1
14 17227 1 1 47 SER HB3 H 6.897 9.613 -13.495 1.00 . A A . 47 SER HB3 1 1
14 17228 1 1 47 SER HG H 8.391 9.155 -12.046 1.00 . A A . 47 SER HG 1 1
14 17229 1 1 47 SER N N 6.533 7.420 -14.685 1.00 . A A . 47 SER N 1 1
14 17230 1 1 47 SER O O 9.498 7.619 -16.377 1.00 . A A . 47 SER O 1 1
14 17231 1 1 47 SER OG O 8.672 8.806 -12.895 1.00 . A A . 47 SER OG 1 1
14 17232 1 1 48 GLY C C 11.890 6.832 -14.322 1.00 . A A . 48 GLY C 1 1
14 17233 1 1 48 GLY CA C 10.652 5.979 -14.521 1.00 . A A . 48 GLY CA 1 1
14 17234 1 1 48 GLY H H 8.976 6.643 -13.410 1.00 . A A . 48 GLY H 1 1
14 17235 1 1 48 GLY HA2 H 10.687 5.146 -13.835 1.00 . A A . 48 GLY HA2 1 1
14 17236 1 1 48 GLY HA3 H 10.648 5.599 -15.532 1.00 . A A . 48 GLY HA3 1 1
14 17237 1 1 48 GLY N N 9.428 6.725 -14.294 1.00 . A A . 48 GLY N 1 1
14 17238 1 1 48 GLY O O 12.667 6.602 -13.395 1.00 . A A . 48 GLY O 1 1
14 17239 1 1 49 CYS C C 13.216 9.459 -13.767 1.00 . A A . 49 CYS C 1 1
14 17240 1 1 49 CYS CA C 13.217 8.716 -15.100 1.00 . A A . 49 CYS CA 1 1
14 17241 1 1 49 CYS CB C 13.201 9.717 -16.259 1.00 . A A . 49 CYS CB 1 1
14 17242 1 1 49 CYS H H 11.411 7.958 -15.904 1.00 . A A . 49 CYS H 1 1
14 17243 1 1 49 CYS HA H 14.112 8.116 -15.166 1.00 . A A . 49 CYS HA 1 1
14 17244 1 1 49 CYS HB2 H 12.218 9.726 -16.704 1.00 . A A . 49 CYS HB2 1 1
14 17245 1 1 49 CYS HB3 H 13.424 10.704 -15.876 1.00 . A A . 49 CYS HB3 1 1
14 17246 1 1 49 CYS HG H 14.343 10.054 -18.219 1.00 . A A . 49 CYS HG 1 1
14 17247 1 1 49 CYS N N 12.069 7.822 -15.190 1.00 . A A . 49 CYS N 1 1
14 17248 1 1 49 CYS O O 14.270 9.822 -13.246 1.00 . A A . 49 CYS O 1 1
14 17249 1 1 49 CYS SG S 14.394 9.352 -17.567 1.00 . A A . 49 CYS SG 1 1
14 17250 1 1 50 PHE C C 11.953 9.388 -10.774 1.00 . A A . 50 PHE C 1 1
14 17251 1 1 50 PHE CA C 11.879 10.377 -11.951 1.00 . A A . 50 PHE CA 1 1
14 17252 1 1 50 PHE CB C 10.551 11.136 -11.913 1.00 . A A . 50 PHE CB 1 1
14 17253 1 1 50 PHE CD1 C 11.465 13.027 -13.286 1.00 . A A . 50 PHE CD1 1 1
14 17254 1 1 50 PHE CD2 C 10.038 13.547 -11.448 1.00 . A A . 50 PHE CD2 1 1
14 17255 1 1 50 PHE CE1 C 11.593 14.373 -13.574 1.00 . A A . 50 PHE CE1 1 1
14 17256 1 1 50 PHE CE2 C 10.163 14.895 -11.730 1.00 . A A . 50 PHE CE2 1 1
14 17257 1 1 50 PHE CG C 10.687 12.600 -12.221 1.00 . A A . 50 PHE CG 1 1
14 17258 1 1 50 PHE CZ C 10.941 15.309 -12.793 1.00 . A A . 50 PHE CZ 1 1
14 17259 1 1 50 PHE H H 11.220 9.365 -13.688 1.00 . A A . 50 PHE H 1 1
14 17260 1 1 50 PHE HA H 12.704 11.104 -11.870 1.00 . A A . 50 PHE HA 1 1
14 17261 1 1 50 PHE HB2 H 9.877 10.705 -12.638 1.00 . A A . 50 PHE HB2 1 1
14 17262 1 1 50 PHE HB3 H 10.117 11.041 -10.928 1.00 . A A . 50 PHE HB3 1 1
14 17263 1 1 50 PHE HD1 H 11.974 12.296 -13.897 1.00 . A A . 50 PHE HD1 1 1
14 17264 1 1 50 PHE HD2 H 9.430 13.225 -10.616 1.00 . A A . 50 PHE HD2 1 1
14 17265 1 1 50 PHE HE1 H 12.202 14.693 -14.405 1.00 . A A . 50 PHE HE1 1 1
14 17266 1 1 50 PHE HE2 H 9.651 15.625 -11.118 1.00 . A A . 50 PHE HE2 1 1
14 17267 1 1 50 PHE HZ H 11.039 16.360 -13.016 1.00 . A A . 50 PHE HZ 1 1
14 17268 1 1 50 PHE N N 12.024 9.681 -13.223 1.00 . A A . 50 PHE N 1 1
14 17269 1 1 50 PHE O O 12.822 9.526 -9.912 1.00 . A A . 50 PHE O 1 1
14 17270 1 1 51 SER C C 10.892 8.124 -8.286 1.00 . A A . 51 SER C 1 1
14 17271 1 1 51 SER CA C 11.063 7.421 -9.631 1.00 . A A . 51 SER CA 1 1
14 17272 1 1 51 SER CB C 12.374 6.631 -9.645 1.00 . A A . 51 SER CB 1 1
14 17273 1 1 51 SER H H 10.353 8.294 -11.424 1.00 . A A . 51 SER H 1 1
14 17274 1 1 51 SER HA H 10.239 6.737 -9.775 1.00 . A A . 51 SER HA 1 1
14 17275 1 1 51 SER HB2 H 13.195 7.296 -9.425 1.00 . A A . 51 SER HB2 1 1
14 17276 1 1 51 SER HB3 H 12.331 5.853 -8.896 1.00 . A A . 51 SER HB3 1 1
14 17277 1 1 51 SER HG H 12.779 6.718 -11.559 1.00 . A A . 51 SER HG 1 1
14 17278 1 1 51 SER N N 11.045 8.388 -10.723 1.00 . A A . 51 SER N 1 1
14 17279 1 1 51 SER O O 11.659 7.897 -7.350 1.00 . A A . 51 SER O 1 1
14 17280 1 1 51 SER OG O 12.596 6.034 -10.911 1.00 . A A . 51 SER OG 1 1
14 17281 1 1 52 THR C C 9.016 8.822 -5.900 1.00 . A A . 52 THR C 1 1
14 17282 1 1 52 THR CA C 9.618 9.738 -6.978 1.00 . A A . 52 THR CA 1 1
14 17283 1 1 52 THR CB C 8.676 10.916 -7.275 1.00 . A A . 52 THR CB 1 1
14 17284 1 1 52 THR CG2 C 8.867 11.518 -8.660 1.00 . A A . 52 THR CG2 1 1
14 17285 1 1 52 THR H H 9.312 9.132 -8.985 1.00 . A A . 52 THR H 1 1
14 17286 1 1 52 THR HA H 10.564 10.123 -6.624 1.00 . A A . 52 THR HA 1 1
14 17287 1 1 52 THR HB H 8.856 11.695 -6.549 1.00 . A A . 52 THR HB 1 1
14 17288 1 1 52 THR HG1 H 7.107 9.919 -7.890 1.00 . A A . 52 THR HG1 1 1
14 17289 1 1 52 THR HG21 H 8.571 12.558 -8.648 1.00 . A A . 52 THR HG21 1 1
14 17290 1 1 52 THR HG22 H 8.259 10.981 -9.375 1.00 . A A . 52 THR HG22 1 1
14 17291 1 1 52 THR HG23 H 9.906 11.443 -8.949 1.00 . A A . 52 THR HG23 1 1
14 17292 1 1 52 THR N N 9.886 8.989 -8.202 1.00 . A A . 52 THR N 1 1
14 17293 1 1 52 THR O O 8.797 7.636 -6.143 1.00 . A A . 52 THR O 1 1
14 17294 1 1 52 THR OG1 O 7.322 10.515 -7.169 1.00 . A A . 52 THR OG1 1 1
14 17295 1 1 53 PHE C C 8.930 7.287 -3.373 1.00 . A A . 53 PHE C 1 1
14 17296 1 1 53 PHE CA C 8.188 8.608 -3.599 1.00 . A A . 53 PHE CA 1 1
14 17297 1 1 53 PHE CB C 6.692 8.337 -3.823 1.00 . A A . 53 PHE CB 1 1
14 17298 1 1 53 PHE CD1 C 6.432 6.014 -4.737 1.00 . A A . 53 PHE CD1 1 1
14 17299 1 1 53 PHE CD2 C 6.061 7.853 -6.205 1.00 . A A . 53 PHE CD2 1 1
14 17300 1 1 53 PHE CE1 C 6.150 5.134 -5.758 1.00 . A A . 53 PHE CE1 1 1
14 17301 1 1 53 PHE CE2 C 5.774 6.975 -7.233 1.00 . A A . 53 PHE CE2 1 1
14 17302 1 1 53 PHE CG C 6.391 7.383 -4.946 1.00 . A A . 53 PHE CG 1 1
14 17303 1 1 53 PHE CZ C 5.822 5.612 -7.009 1.00 . A A . 53 PHE CZ 1 1
14 17304 1 1 53 PHE H H 8.953 10.322 -4.559 1.00 . A A . 53 PHE H 1 1
14 17305 1 1 53 PHE HA H 8.295 9.208 -2.707 1.00 . A A . 53 PHE HA 1 1
14 17306 1 1 53 PHE HB2 H 6.294 7.906 -2.923 1.00 . A A . 53 PHE HB2 1 1
14 17307 1 1 53 PHE HB3 H 6.176 9.270 -4.025 1.00 . A A . 53 PHE HB3 1 1
14 17308 1 1 53 PHE HD1 H 6.686 5.635 -3.763 1.00 . A A . 53 PHE HD1 1 1
14 17309 1 1 53 PHE HD2 H 6.024 8.917 -6.380 1.00 . A A . 53 PHE HD2 1 1
14 17310 1 1 53 PHE HE1 H 6.191 4.069 -5.577 1.00 . A A . 53 PHE HE1 1 1
14 17311 1 1 53 PHE HE2 H 5.517 7.354 -8.209 1.00 . A A . 53 PHE HE2 1 1
14 17312 1 1 53 PHE HZ H 5.598 4.924 -7.809 1.00 . A A . 53 PHE HZ 1 1
14 17313 1 1 53 PHE N N 8.756 9.374 -4.705 1.00 . A A . 53 PHE N 1 1
14 17314 1 1 53 PHE O O 8.347 6.323 -2.882 1.00 . A A . 53 PHE O 1 1
14 17315 1 1 54 GLN C C 10.618 5.255 -2.297 1.00 . A A . 54 GLN C 1 1
14 17316 1 1 54 GLN CA C 11.040 6.047 -3.544 1.00 . A A . 54 GLN CA 1 1
14 17317 1 1 54 GLN CB C 12.519 6.430 -3.444 1.00 . A A . 54 GLN CB 1 1
14 17318 1 1 54 GLN CD C 14.806 5.737 -4.266 1.00 . A A . 54 GLN CD 1 1
14 17319 1 1 54 GLN CG C 13.350 5.958 -4.628 1.00 . A A . 54 GLN CG 1 1
14 17320 1 1 54 GLN H H 10.630 8.058 -4.096 1.00 . A A . 54 GLN H 1 1
14 17321 1 1 54 GLN HA H 10.898 5.427 -4.414 1.00 . A A . 54 GLN HA 1 1
14 17322 1 1 54 GLN HB2 H 12.598 7.505 -3.384 1.00 . A A . 54 GLN HB2 1 1
14 17323 1 1 54 GLN HB3 H 12.936 5.997 -2.545 1.00 . A A . 54 GLN HB3 1 1
14 17324 1 1 54 GLN HE21 H 14.895 7.532 -3.418 1.00 . A A . 54 GLN HE21 1 1
14 17325 1 1 54 GLN HE22 H 16.354 6.609 -3.376 1.00 . A A . 54 GLN HE22 1 1
14 17326 1 1 54 GLN HG2 H 12.940 5.029 -4.990 1.00 . A A . 54 GLN HG2 1 1
14 17327 1 1 54 GLN HG3 H 13.297 6.703 -5.407 1.00 . A A . 54 GLN HG3 1 1
14 17328 1 1 54 GLN N N 10.218 7.253 -3.717 1.00 . A A . 54 GLN N 1 1
14 17329 1 1 54 GLN NE2 N 15.413 6.726 -3.622 1.00 . A A . 54 GLN NE2 1 1
14 17330 1 1 54 GLN O O 10.376 5.841 -1.242 1.00 . A A . 54 GLN O 1 1
14 17331 1 1 54 GLN OE1 O 15.378 4.687 -4.563 1.00 . A A . 54 GLN OE1 1 1
14 17332 1 1 55 PRO C C 11.177 3.025 -0.175 1.00 . A A . 55 PRO C 1 1
14 17333 1 1 55 PRO CA C 10.121 3.072 -1.271 1.00 . A A . 55 PRO CA 1 1
14 17334 1 1 55 PRO CB C 9.923 1.677 -1.875 1.00 . A A . 55 PRO CB 1 1
14 17335 1 1 55 PRO CD C 10.784 3.121 -3.607 1.00 . A A . 55 PRO CD 1 1
14 17336 1 1 55 PRO CG C 10.030 1.844 -3.357 1.00 . A A . 55 PRO CG 1 1
14 17337 1 1 55 PRO HA H 9.190 3.411 -0.843 1.00 . A A . 55 PRO HA 1 1
14 17338 1 1 55 PRO HB2 H 10.681 1.008 -1.494 1.00 . A A . 55 PRO HB2 1 1
14 17339 1 1 55 PRO HB3 H 8.948 1.308 -1.596 1.00 . A A . 55 PRO HB3 1 1
14 17340 1 1 55 PRO HD2 H 11.839 2.921 -3.715 1.00 . A A . 55 PRO HD2 1 1
14 17341 1 1 55 PRO HD3 H 10.399 3.614 -4.486 1.00 . A A . 55 PRO HD3 1 1
14 17342 1 1 55 PRO HG2 H 10.569 1.008 -3.779 1.00 . A A . 55 PRO HG2 1 1
14 17343 1 1 55 PRO HG3 H 9.041 1.904 -3.789 1.00 . A A . 55 PRO HG3 1 1
14 17344 1 1 55 PRO N N 10.520 3.914 -2.399 1.00 . A A . 55 PRO N 1 1
14 17345 1 1 55 PRO O O 10.906 2.572 0.936 1.00 . A A . 55 PRO O 1 1
14 17346 1 1 56 THR C C 12.959 4.088 1.828 1.00 . A A . 56 THR C 1 1
14 17347 1 1 56 THR CA C 13.464 3.526 0.489 1.00 . A A . 56 THR CA 1 1
14 17348 1 1 56 THR CB C 14.622 4.381 -0.032 1.00 . A A . 56 THR CB 1 1
14 17349 1 1 56 THR CG2 C 14.247 5.831 -0.248 1.00 . A A . 56 THR CG2 1 1
14 17350 1 1 56 THR H H 12.538 3.860 -1.384 1.00 . A A . 56 THR H 1 1
14 17351 1 1 56 THR HA H 13.823 2.491 0.631 1.00 . A A . 56 THR HA 1 1
14 17352 1 1 56 THR HB H 14.955 3.982 -0.979 1.00 . A A . 56 THR HB 1 1
14 17353 1 1 56 THR HG1 H 16.042 3.452 0.946 1.00 . A A . 56 THR HG1 1 1
14 17354 1 1 56 THR HG21 H 14.898 6.266 -0.992 1.00 . A A . 56 THR HG21 1 1
14 17355 1 1 56 THR HG22 H 14.350 6.374 0.680 1.00 . A A . 56 THR HG22 1 1
14 17356 1 1 56 THR HG23 H 13.223 5.891 -0.587 1.00 . A A . 56 THR HG23 1 1
14 17357 1 1 56 THR N N 12.379 3.505 -0.485 1.00 . A A . 56 THR N 1 1
14 17358 1 1 56 THR O O 13.257 3.532 2.883 1.00 . A A . 56 THR O 1 1
14 17359 1 1 56 THR OG1 O 15.713 4.351 0.870 1.00 . A A . 56 THR OG1 1 1
14 17360 1 1 57 THR C C 10.740 4.806 3.744 1.00 . A A . 57 THR C 1 1
14 17361 1 1 57 THR CA C 11.651 5.787 3.007 1.00 . A A . 57 THR CA 1 1
14 17362 1 1 57 THR CB C 10.876 7.065 2.676 1.00 . A A . 57 THR CB 1 1
14 17363 1 1 57 THR CG2 C 9.820 6.865 1.607 1.00 . A A . 57 THR CG2 1 1
14 17364 1 1 57 THR H H 11.952 5.623 0.923 1.00 . A A . 57 THR H 1 1
14 17365 1 1 57 THR HA H 12.484 6.037 3.645 1.00 . A A . 57 THR HA 1 1
14 17366 1 1 57 THR HB H 11.569 7.812 2.321 1.00 . A A . 57 THR HB 1 1
14 17367 1 1 57 THR HG1 H 10.446 8.499 3.937 1.00 . A A . 57 THR HG1 1 1
14 17368 1 1 57 THR HG21 H 10.098 7.412 0.718 1.00 . A A . 57 THR HG21 1 1
14 17369 1 1 57 THR HG22 H 8.869 7.226 1.968 1.00 . A A . 57 THR HG22 1 1
14 17370 1 1 57 THR HG23 H 9.738 5.814 1.371 1.00 . A A . 57 THR HG23 1 1
14 17371 1 1 57 THR N N 12.180 5.195 1.787 1.00 . A A . 57 THR N 1 1
14 17372 1 1 57 THR O O 10.583 4.892 4.962 1.00 . A A . 57 THR O 1 1
14 17373 1 1 57 THR OG1 O 10.228 7.571 3.829 1.00 . A A . 57 THR OG1 1 1
14 17374 1 1 58 GLY C C 7.777 3.115 3.188 1.00 . A A . 58 GLY C 1 1
14 17375 1 1 58 GLY CA C 9.246 2.908 3.617 1.00 . A A . 58 GLY CA 1 1
14 17376 1 1 58 GLY H H 10.292 3.856 2.035 1.00 . A A . 58 GLY H 1 1
14 17377 1 1 58 GLY HA2 H 9.594 1.911 3.390 1.00 . A A . 58 GLY HA2 1 1
14 17378 1 1 58 GLY HA3 H 9.303 3.039 4.688 1.00 . A A . 58 GLY HA3 1 1
14 17379 1 1 58 GLY N N 10.136 3.878 3.002 1.00 . A A . 58 GLY N 1 1
14 17380 1 1 58 GLY O O 7.114 3.974 3.769 1.00 . A A . 58 GLY O 1 1
14 17381 1 1 59 HIS C C 4.871 1.905 2.717 1.00 . A A . 59 HIS C 1 1
14 17382 1 1 59 HIS CA C 5.849 2.608 1.783 1.00 . A A . 59 HIS CA 1 1
14 17383 1 1 59 HIS CB C 5.605 2.161 0.334 1.00 . A A . 59 HIS CB 1 1
14 17384 1 1 59 HIS CD2 C 4.602 3.545 -1.645 1.00 . A A . 59 HIS CD2 1 1
14 17385 1 1 59 HIS CE1 C 5.980 5.249 -1.512 1.00 . A A . 59 HIS CE1 1 1
14 17386 1 1 59 HIS CG C 5.472 3.307 -0.619 1.00 . A A . 59 HIS CG 1 1
14 17387 1 1 59 HIS H H 7.757 1.707 1.697 1.00 . A A . 59 HIS H 1 1
14 17388 1 1 59 HIS HA H 5.670 3.671 1.847 1.00 . A A . 59 HIS HA 1 1
14 17389 1 1 59 HIS HB2 H 6.435 1.561 0.005 1.00 . A A . 59 HIS HB2 1 1
14 17390 1 1 59 HIS HB3 H 4.697 1.578 0.286 1.00 . A A . 59 HIS HB3 1 1
14 17391 1 1 59 HIS HD1 H 7.050 4.519 0.063 1.00 . A A . 59 HIS HD1 1 1
14 17392 1 1 59 HIS HD2 H 3.785 2.904 -1.981 1.00 . A A . 59 HIS HD2 1 1
14 17393 1 1 59 HIS HE1 H 6.466 6.196 -1.702 1.00 . A A . 59 HIS HE1 1 1
14 17394 1 1 59 HIS HE2 H 4.579 5.143 -3.003 1.00 . A A . 59 HIS HE2 1 1
14 17395 1 1 59 HIS N N 7.236 2.380 2.183 1.00 . A A . 59 HIS N 1 1
14 17396 1 1 59 HIS ND1 N 6.313 4.394 -0.571 1.00 . A A . 59 HIS ND1 1 1
14 17397 1 1 59 HIS NE2 N 4.947 4.761 -2.180 1.00 . A A . 59 HIS NE2 1 1
14 17398 1 1 59 HIS O O 5.130 0.814 3.225 1.00 . A A . 59 HIS O 1 1
14 17399 1 1 60 ARG C C 1.451 1.768 2.888 1.00 . A A . 60 ARG C 1 1
14 17400 1 1 60 ARG CA C 2.672 2.087 3.779 1.00 . A A . 60 ARG CA 1 1
14 17401 1 1 60 ARG CB C 2.343 3.177 4.799 1.00 . A A . 60 ARG CB 1 1
14 17402 1 1 60 ARG CD C 1.833 5.639 4.906 1.00 . A A . 60 ARG CD 1 1
14 17403 1 1 60 ARG CG C 1.534 4.320 4.212 1.00 . A A . 60 ARG CG 1 1
14 17404 1 1 60 ARG CZ C 2.321 7.955 4.219 1.00 . A A . 60 ARG CZ 1 1
14 17405 1 1 60 ARG H H 3.627 3.431 2.476 1.00 . A A . 60 ARG H 1 1
14 17406 1 1 60 ARG HA H 3.013 1.191 4.300 1.00 . A A . 60 ARG HA 1 1
14 17407 1 1 60 ARG HB2 H 1.797 2.743 5.621 1.00 . A A . 60 ARG HB2 1 1
14 17408 1 1 60 ARG HB3 H 3.270 3.584 5.177 1.00 . A A . 60 ARG HB3 1 1
14 17409 1 1 60 ARG HD2 H 1.118 5.785 5.699 1.00 . A A . 60 ARG HD2 1 1
14 17410 1 1 60 ARG HD3 H 2.829 5.592 5.324 1.00 . A A . 60 ARG HD3 1 1
14 17411 1 1 60 ARG HE H 1.258 6.645 3.152 1.00 . A A . 60 ARG HE 1 1
14 17412 1 1 60 ARG HG2 H 1.776 4.416 3.165 1.00 . A A . 60 ARG HG2 1 1
14 17413 1 1 60 ARG HG3 H 0.487 4.093 4.319 1.00 . A A . 60 ARG HG3 1 1
14 17414 1 1 60 ARG HH11 H 3.099 7.430 6.011 1.00 . A A . 60 ARG HH11 1 1
14 17415 1 1 60 ARG HH12 H 3.428 9.054 5.506 1.00 . A A . 60 ARG HH12 1 1
14 17416 1 1 60 ARG HH21 H 1.686 8.779 2.486 1.00 . A A . 60 ARG HH21 1 1
14 17417 1 1 60 ARG HH22 H 2.623 9.822 3.504 1.00 . A A . 60 ARG HH22 1 1
14 17418 1 1 60 ARG N N 3.745 2.567 2.924 1.00 . A A . 60 ARG N 1 1
14 17419 1 1 60 ARG NE N 1.757 6.772 3.987 1.00 . A A . 60 ARG NE 1 1
14 17420 1 1 60 ARG NH1 N 3.005 8.163 5.337 1.00 . A A . 60 ARG NH1 1 1
14 17421 1 1 60 ARG NH2 N 2.200 8.932 3.331 1.00 . A A . 60 ARG NH2 1 1
14 17422 1 1 60 ARG O O 1.460 2.116 1.707 1.00 . A A . 60 ARG O 1 1
14 17423 1 1 61 LEU C C -2.046 1.405 3.138 1.00 . A A . 61 LEU C 1 1
14 17424 1 1 61 LEU CA C -0.744 0.746 2.587 1.00 . A A . 61 LEU CA 1 1
14 17425 1 1 61 LEU CB C -0.871 -0.789 2.510 1.00 . A A . 61 LEU CB 1 1
14 17426 1 1 61 LEU CD1 C -1.658 -0.332 0.202 1.00 . A A . 61 LEU CD1 1 1
14 17427 1 1 61 LEU CD2 C -0.858 -2.578 0.717 1.00 . A A . 61 LEU CD2 1 1
14 17428 1 1 61 LEU CG C -1.573 -1.362 1.278 1.00 . A A . 61 LEU CG 1 1
14 17429 1 1 61 LEU H H 0.448 0.810 4.347 1.00 . A A . 61 LEU H 1 1
14 17430 1 1 61 LEU HA H -0.524 1.132 1.604 1.00 . A A . 61 LEU HA 1 1
14 17431 1 1 61 LEU HB2 H 0.123 -1.193 2.536 1.00 . A A . 61 LEU HB2 1 1
14 17432 1 1 61 LEU HB3 H -1.409 -1.129 3.381 1.00 . A A . 61 LEU HB3 1 1
14 17433 1 1 61 LEU HD11 H -2.534 0.263 0.348 1.00 . A A . 61 LEU HD11 1 1
14 17434 1 1 61 LEU HD12 H -1.691 -0.821 -0.755 1.00 . A A . 61 LEU HD12 1 1
14 17435 1 1 61 LEU HD13 H -0.788 0.287 0.259 1.00 . A A . 61 LEU HD13 1 1
14 17436 1 1 61 LEU HD21 H 0.086 -2.273 0.290 1.00 . A A . 61 LEU HD21 1 1
14 17437 1 1 61 LEU HD22 H -1.469 -3.021 -0.056 1.00 . A A . 61 LEU HD22 1 1
14 17438 1 1 61 LEU HD23 H -0.697 -3.294 1.497 1.00 . A A . 61 LEU HD23 1 1
14 17439 1 1 61 LEU HG H -2.569 -1.655 1.555 1.00 . A A . 61 LEU HG 1 1
14 17440 1 1 61 LEU N N 0.421 1.095 3.413 1.00 . A A . 61 LEU N 1 1
14 17441 1 1 61 LEU O O -2.074 1.776 4.304 1.00 . A A . 61 LEU O 1 1
14 17442 1 1 62 CYS C C -5.512 1.260 3.056 1.00 . A A . 62 CYS C 1 1
14 17443 1 1 62 CYS CA C -4.330 2.269 2.815 1.00 . A A . 62 CYS CA 1 1
14 17444 1 1 62 CYS CB C -4.596 3.578 2.005 1.00 . A A . 62 CYS CB 1 1
14 17445 1 1 62 CYS H H -3.095 1.339 1.375 1.00 . A A . 62 CYS H 1 1
14 17446 1 1 62 CYS HA H -4.058 2.590 3.809 1.00 . A A . 62 CYS HA 1 1
14 17447 1 1 62 CYS HB2 H -4.960 4.319 2.666 1.00 . A A . 62 CYS HB2 1 1
14 17448 1 1 62 CYS HB3 H -3.654 3.941 1.637 1.00 . A A . 62 CYS HB3 1 1
14 17449 1 1 62 CYS N N -3.119 1.608 2.314 1.00 . A A . 62 CYS N 1 1
14 17450 1 1 62 CYS O O -5.322 0.051 2.915 1.00 . A A . 62 CYS O 1 1
14 17451 1 1 62 CYS SG S -5.730 3.549 0.612 1.00 . A A . 62 CYS SG 1 1
14 17452 1 1 63 SER C C -8.460 -0.080 3.093 1.00 . A A . 63 SER C 1 1
14 17453 1 1 63 SER CA C -7.787 0.930 4.042 1.00 . A A . 63 SER CA 1 1
14 17454 1 1 63 SER CB C -8.841 1.919 4.601 1.00 . A A . 63 SER CB 1 1
14 17455 1 1 63 SER H H -6.735 2.676 3.772 1.00 . A A . 63 SER H 1 1
14 17456 1 1 63 SER HA H -7.424 0.359 4.886 1.00 . A A . 63 SER HA 1 1
14 17457 1 1 63 SER HB2 H -8.577 2.927 4.312 1.00 . A A . 63 SER HB2 1 1
14 17458 1 1 63 SER HB3 H -9.816 1.697 4.195 1.00 . A A . 63 SER HB3 1 1
14 17459 1 1 63 SER HG H -9.481 1.130 6.276 1.00 . A A . 63 SER HG 1 1
14 17460 1 1 63 SER N N -6.659 1.742 3.583 1.00 . A A . 63 SER N 1 1
14 17461 1 1 63 SER O O -7.935 -1.150 2.803 1.00 . A A . 63 SER O 1 1
14 17462 1 1 63 SER OG O -8.906 1.852 6.015 1.00 . A A . 63 SER OG 1 1
14 17463 1 1 64 VAL C C -10.234 -1.437 0.946 1.00 . A A . 64 VAL C 1 1
14 17464 1 1 64 VAL CA C -10.723 -0.509 2.047 1.00 . A A . 64 VAL CA 1 1
14 17465 1 1 64 VAL CB C -11.782 0.414 1.450 1.00 . A A . 64 VAL CB 1 1
14 17466 1 1 64 VAL CG1 C -12.514 1.181 2.543 1.00 . A A . 64 VAL CG1 1 1
14 17467 1 1 64 VAL CG2 C -11.129 1.348 0.465 1.00 . A A . 64 VAL CG2 1 1
14 17468 1 1 64 VAL H H -9.979 1.108 3.183 1.00 . A A . 64 VAL H 1 1
14 17469 1 1 64 VAL HA H -11.233 -1.119 2.779 1.00 . A A . 64 VAL HA 1 1
14 17470 1 1 64 VAL HB H -12.502 -0.188 0.919 1.00 . A A . 64 VAL HB 1 1
14 17471 1 1 64 VAL HG11 H -11.802 1.732 3.137 1.00 . A A . 64 VAL HG11 1 1
14 17472 1 1 64 VAL HG12 H -13.046 0.484 3.175 1.00 . A A . 64 VAL HG12 1 1
14 17473 1 1 64 VAL HG13 H -13.216 1.867 2.093 1.00 . A A . 64 VAL HG13 1 1
14 17474 1 1 64 VAL HG21 H -11.454 1.098 -0.533 1.00 . A A . 64 VAL HG21 1 1
14 17475 1 1 64 VAL HG22 H -10.047 1.247 0.528 1.00 . A A . 64 VAL HG22 1 1
14 17476 1 1 64 VAL HG23 H -11.409 2.365 0.695 1.00 . A A . 64 VAL HG23 1 1
14 17477 1 1 64 VAL N N -9.702 0.274 2.796 1.00 . A A . 64 VAL N 1 1
14 17478 1 1 64 VAL O O -10.802 -1.480 -0.146 1.00 . A A . 64 VAL O 1 1
14 17479 1 1 65 HIS C C -8.961 -4.610 0.615 1.00 . A A . 65 HIS C 1 1
14 17480 1 1 65 HIS CA C -8.661 -3.138 0.257 1.00 . A A . 65 HIS CA 1 1
14 17481 1 1 65 HIS CB C -7.163 -2.961 0.076 1.00 . A A . 65 HIS CB 1 1
14 17482 1 1 65 HIS CD2 C -5.436 -1.101 0.115 1.00 . A A . 65 HIS CD2 1 1
14 17483 1 1 65 HIS CE1 C -6.741 0.578 0.582 1.00 . A A . 65 HIS CE1 1 1
14 17484 1 1 65 HIS CG C -6.682 -1.566 0.179 1.00 . A A . 65 HIS CG 1 1
14 17485 1 1 65 HIS H H -8.808 -2.085 2.124 1.00 . A A . 65 HIS H 1 1
14 17486 1 1 65 HIS HA H -9.132 -2.925 -0.695 1.00 . A A . 65 HIS HA 1 1
14 17487 1 1 65 HIS HB2 H -6.655 -3.536 0.827 1.00 . A A . 65 HIS HB2 1 1
14 17488 1 1 65 HIS HB3 H -6.878 -3.318 -0.900 1.00 . A A . 65 HIS HB3 1 1
14 17489 1 1 65 HIS HD1 H -8.453 -0.491 0.523 1.00 . A A . 65 HIS HD1 1 1
14 17490 1 1 65 HIS HD2 H -4.574 -1.669 -0.138 1.00 . A A . 65 HIS HD2 1 1
14 17491 1 1 65 HIS HE1 H -7.099 1.575 0.761 1.00 . A A . 65 HIS HE1 1 1
14 17492 1 1 65 HIS N N -9.206 -2.185 1.237 1.00 . A A . 65 HIS N 1 1
14 17493 1 1 65 HIS ND1 N -7.485 -0.486 0.458 1.00 . A A . 65 HIS ND1 1 1
14 17494 1 1 65 HIS NE2 N -5.488 0.227 0.391 1.00 . A A . 65 HIS NE2 1 1
14 17495 1 1 65 HIS O O -9.579 -5.314 -0.182 1.00 . A A . 65 HIS O 1 1
14 17496 1 1 66 PHE C C -10.237 -6.824 2.087 1.00 . A A . 66 PHE C 1 1
14 17497 1 1 66 PHE CA C -8.739 -6.475 2.179 1.00 . A A . 66 PHE CA 1 1
14 17498 1 1 66 PHE CB C -8.216 -6.674 3.608 1.00 . A A . 66 PHE CB 1 1
14 17499 1 1 66 PHE CD1 C -5.722 -6.776 3.475 1.00 . A A . 66 PHE CD1 1 1
14 17500 1 1 66 PHE CD2 C -6.696 -4.807 4.412 1.00 . A A . 66 PHE CD2 1 1
14 17501 1 1 66 PHE CE1 C -4.463 -6.254 3.677 1.00 . A A . 66 PHE CE1 1 1
14 17502 1 1 66 PHE CE2 C -5.433 -4.282 4.613 1.00 . A A . 66 PHE CE2 1 1
14 17503 1 1 66 PHE CG C -6.853 -6.069 3.836 1.00 . A A . 66 PHE CG 1 1
14 17504 1 1 66 PHE CZ C -4.317 -5.009 4.248 1.00 . A A . 66 PHE CZ 1 1
14 17505 1 1 66 PHE H H -8.017 -4.534 2.410 1.00 . A A . 66 PHE H 1 1
14 17506 1 1 66 PHE HA H -8.163 -7.087 1.496 1.00 . A A . 66 PHE HA 1 1
14 17507 1 1 66 PHE HB2 H -8.903 -6.220 4.304 1.00 . A A . 66 PHE HB2 1 1
14 17508 1 1 66 PHE HB3 H -8.145 -7.730 3.820 1.00 . A A . 66 PHE HB3 1 1
14 17509 1 1 66 PHE HD1 H -5.831 -7.750 3.029 1.00 . A A . 66 PHE HD1 1 1
14 17510 1 1 66 PHE HD2 H -7.568 -4.226 4.694 1.00 . A A . 66 PHE HD2 1 1
14 17511 1 1 66 PHE HE1 H -3.591 -6.819 3.386 1.00 . A A . 66 PHE HE1 1 1
14 17512 1 1 66 PHE HE2 H -5.317 -3.305 5.061 1.00 . A A . 66 PHE HE2 1 1
14 17513 1 1 66 PHE HZ H -3.330 -4.607 4.408 1.00 . A A . 66 PHE HZ 1 1
14 17514 1 1 66 PHE N N -8.514 -5.096 1.792 1.00 . A A . 66 PHE N 1 1
14 17515 1 1 66 PHE O O -11.063 -5.919 1.966 1.00 . A A . 66 PHE O 1 1
14 17516 1 1 67 GLN C C -12.540 -8.759 3.533 1.00 . A A . 67 GLN C 1 1
14 17517 1 1 67 GLN CA C -12.013 -8.482 2.087 1.00 . A A . 67 GLN CA 1 1
14 17518 1 1 67 GLN CB C -12.172 -9.757 1.253 1.00 . A A . 67 GLN CB 1 1
14 17519 1 1 67 GLN CD C -10.286 -11.318 0.627 1.00 . A A . 67 GLN CD 1 1
14 17520 1 1 67 GLN CG C -11.276 -10.900 1.699 1.00 . A A . 67 GLN CG 1 1
14 17521 1 1 67 GLN H H -9.947 -8.828 2.265 1.00 . A A . 67 GLN H 1 1
14 17522 1 1 67 GLN HA H -12.531 -7.680 1.575 1.00 . A A . 67 GLN HA 1 1
14 17523 1 1 67 GLN HB2 H -13.197 -10.088 1.321 1.00 . A A . 67 GLN HB2 1 1
14 17524 1 1 67 GLN HB3 H -11.946 -9.529 0.222 1.00 . A A . 67 GLN HB3 1 1
14 17525 1 1 67 GLN HE21 H -9.983 -9.417 0.126 1.00 . A A . 67 GLN HE21 1 1
14 17526 1 1 67 GLN HE22 H -9.085 -10.585 -0.777 1.00 . A A . 67 GLN HE22 1 1
14 17527 1 1 67 GLN HG2 H -10.727 -10.592 2.576 1.00 . A A . 67 GLN HG2 1 1
14 17528 1 1 67 GLN HG3 H -11.896 -11.749 1.944 1.00 . A A . 67 GLN HG3 1 1
14 17529 1 1 67 GLN N N -10.610 -8.116 2.155 1.00 . A A . 67 GLN N 1 1
14 17530 1 1 67 GLN NE2 N -9.729 -10.341 -0.078 1.00 . A A . 67 GLN NE2 1 1
14 17531 1 1 67 GLN O O -12.189 -9.803 4.081 1.00 . A A . 67 GLN O 1 1
14 17532 1 1 67 GLN OE1 O -10.024 -12.505 0.439 1.00 . A A . 67 GLN OE1 1 1
14 17533 1 1 68 GLY C C -12.803 -7.789 6.620 1.00 . A A . 68 GLY C 1 1
14 17534 1 1 68 GLY CA C -13.807 -8.202 5.536 1.00 . A A . 68 GLY CA 1 1
14 17535 1 1 68 GLY H H -13.656 -7.033 3.783 1.00 . A A . 68 GLY H 1 1
14 17536 1 1 68 GLY HA2 H -14.736 -7.678 5.715 1.00 . A A . 68 GLY HA2 1 1
14 17537 1 1 68 GLY HA3 H -13.996 -9.264 5.605 1.00 . A A . 68 GLY HA3 1 1
14 17538 1 1 68 GLY N N -13.358 -7.884 4.186 1.00 . A A . 68 GLY N 1 1
14 17539 1 1 68 GLY O O -13.036 -6.798 7.314 1.00 . A A . 68 GLY O 1 1
14 17540 1 1 69 GLY C C -9.773 -9.307 8.145 1.00 . A A . 69 GLY C 1 1
14 17541 1 1 69 GLY CA C -10.713 -8.164 7.801 1.00 . A A . 69 GLY CA 1 1
14 17542 1 1 69 GLY H H -11.522 -9.312 6.217 1.00 . A A . 69 GLY H 1 1
14 17543 1 1 69 GLY HA2 H -10.131 -7.328 7.444 1.00 . A A . 69 GLY HA2 1 1
14 17544 1 1 69 GLY HA3 H -11.240 -7.865 8.696 1.00 . A A . 69 GLY HA3 1 1
14 17545 1 1 69 GLY N N -11.688 -8.527 6.782 1.00 . A A . 69 GLY N 1 1
14 17546 1 1 69 GLY O O -10.127 -10.474 7.988 1.00 . A A . 69 GLY O 1 1
14 17547 1 1 70 ARG C C -7.156 -10.765 7.722 1.00 . A A . 70 ARG C 1 1
14 17548 1 1 70 ARG CA C -7.573 -9.978 8.961 1.00 . A A . 70 ARG CA 1 1
14 17549 1 1 70 ARG CB C -8.127 -10.931 10.024 1.00 . A A . 70 ARG CB 1 1
14 17550 1 1 70 ARG CD C -7.393 -12.473 11.874 1.00 . A A . 70 ARG CD 1 1
14 17551 1 1 70 ARG CG C -7.135 -12.003 10.451 1.00 . A A . 70 ARG CG 1 1
14 17552 1 1 70 ARG CZ C -9.035 -14.292 11.616 1.00 . A A . 70 ARG CZ 1 1
14 17553 1 1 70 ARG H H -8.338 -8.022 8.701 1.00 . A A . 70 ARG H 1 1
14 17554 1 1 70 ARG HA H -6.708 -9.468 9.366 1.00 . A A . 70 ARG HA 1 1
14 17555 1 1 70 ARG HB2 H -8.403 -10.358 10.897 1.00 . A A . 70 ARG HB2 1 1
14 17556 1 1 70 ARG HB3 H -9.005 -11.419 9.633 1.00 . A A . 70 ARG HB3 1 1
14 17557 1 1 70 ARG HD2 H -6.486 -12.360 12.447 1.00 . A A . 70 ARG HD2 1 1
14 17558 1 1 70 ARG HD3 H -8.170 -11.864 12.308 1.00 . A A . 70 ARG HD3 1 1
14 17559 1 1 70 ARG HE H -7.137 -14.538 12.183 1.00 . A A . 70 ARG HE 1 1
14 17560 1 1 70 ARG HG2 H -7.222 -12.846 9.784 1.00 . A A . 70 ARG HG2 1 1
14 17561 1 1 70 ARG HG3 H -6.135 -11.597 10.392 1.00 . A A . 70 ARG HG3 1 1
14 17562 1 1 70 ARG HH11 H -9.752 -12.446 11.203 1.00 . A A . 70 ARG HH11 1 1
14 17563 1 1 70 ARG HH12 H -10.889 -13.740 11.027 1.00 . A A . 70 ARG HH12 1 1
14 17564 1 1 70 ARG HH21 H -8.631 -16.242 11.950 1.00 . A A . 70 ARG HH21 1 1
14 17565 1 1 70 ARG HH22 H -10.252 -15.897 11.452 1.00 . A A . 70 ARG HH22 1 1
14 17566 1 1 70 ARG N N -8.567 -8.969 8.607 1.00 . A A . 70 ARG N 1 1
14 17567 1 1 70 ARG NE N -7.808 -13.874 11.917 1.00 . A A . 70 ARG NE 1 1
14 17568 1 1 70 ARG NH1 N -9.969 -13.420 11.252 1.00 . A A . 70 ARG NH1 1 1
14 17569 1 1 70 ARG NH2 N -9.330 -15.582 11.678 1.00 . A A . 70 ARG NH2 1 1
14 17570 1 1 70 ARG O O -7.181 -11.994 7.715 1.00 . A A . 70 ARG O 1 1
14 17571 1 1 71 LYS C C -5.442 -11.842 5.624 1.00 . A A . 71 LYS C 1 1
14 17572 1 1 71 LYS CA C -6.385 -10.655 5.406 1.00 . A A . 71 LYS CA 1 1
14 17573 1 1 71 LYS CB C -5.764 -9.581 4.490 1.00 . A A . 71 LYS CB 1 1
14 17574 1 1 71 LYS CD C -3.225 -9.250 4.683 1.00 . A A . 71 LYS CD 1 1
14 17575 1 1 71 LYS CE C -3.574 -8.880 6.124 1.00 . A A . 71 LYS CE 1 1
14 17576 1 1 71 LYS CG C -4.381 -9.905 3.912 1.00 . A A . 71 LYS CG 1 1
14 17577 1 1 71 LYS H H -6.807 -9.062 6.726 1.00 . A A . 71 LYS H 1 1
14 17578 1 1 71 LYS HA H -7.282 -11.025 4.932 1.00 . A A . 71 LYS HA 1 1
14 17579 1 1 71 LYS HB2 H -6.433 -9.422 3.660 1.00 . A A . 71 LYS HB2 1 1
14 17580 1 1 71 LYS HB3 H -5.689 -8.662 5.048 1.00 . A A . 71 LYS HB3 1 1
14 17581 1 1 71 LYS HD2 H -2.396 -9.942 4.703 1.00 . A A . 71 LYS HD2 1 1
14 17582 1 1 71 LYS HD3 H -2.921 -8.356 4.158 1.00 . A A . 71 LYS HD3 1 1
14 17583 1 1 71 LYS HE2 H -4.423 -9.463 6.447 1.00 . A A . 71 LYS HE2 1 1
14 17584 1 1 71 LYS HE3 H -2.721 -9.107 6.748 1.00 . A A . 71 LYS HE3 1 1
14 17585 1 1 71 LYS HG2 H -4.237 -10.972 3.914 1.00 . A A . 71 LYS HG2 1 1
14 17586 1 1 71 LYS HG3 H -4.353 -9.551 2.890 1.00 . A A . 71 LYS HG3 1 1
14 17587 1 1 71 LYS HZ1 H -3.219 -6.860 5.721 1.00 . A A . 71 LYS HZ1 1 1
14 17588 1 1 71 LYS HZ2 H -3.842 -7.152 7.267 1.00 . A A . 71 LYS HZ2 1 1
14 17589 1 1 71 LYS HZ3 H -4.855 -7.241 5.917 1.00 . A A . 71 LYS HZ3 1 1
14 17590 1 1 71 LYS N N -6.791 -10.041 6.665 1.00 . A A . 71 LYS N 1 1
14 17591 1 1 71 LYS NZ N -3.895 -7.432 6.266 1.00 . A A . 71 LYS NZ 1 1
14 17592 1 1 71 LYS O O -4.256 -11.672 5.903 1.00 . A A . 71 LYS O 1 1
14 17593 1 1 72 THR C C -6.046 -15.474 5.163 1.00 . A A . 72 THR C 1 1
14 17594 1 1 72 THR CA C -5.230 -14.275 5.641 1.00 . A A . 72 THR CA 1 1
14 17595 1 1 72 THR CB C -4.816 -14.471 7.100 1.00 . A A . 72 THR CB 1 1
14 17596 1 1 72 THR CG2 C -3.544 -13.737 7.465 1.00 . A A . 72 THR CG2 1 1
14 17597 1 1 72 THR H H -6.945 -13.104 5.260 1.00 . A A . 72 THR H 1 1
14 17598 1 1 72 THR HA H -4.341 -14.193 5.031 1.00 . A A . 72 THR HA 1 1
14 17599 1 1 72 THR HB H -4.652 -15.524 7.277 1.00 . A A . 72 THR HB 1 1
14 17600 1 1 72 THR HG1 H -5.906 -13.072 7.929 1.00 . A A . 72 THR HG1 1 1
14 17601 1 1 72 THR HG21 H -3.034 -13.433 6.562 1.00 . A A . 72 THR HG21 1 1
14 17602 1 1 72 THR HG22 H -2.903 -14.389 8.039 1.00 . A A . 72 THR HG22 1 1
14 17603 1 1 72 THR HG23 H -3.789 -12.865 8.051 1.00 . A A . 72 THR HG23 1 1
14 17604 1 1 72 THR N N -5.993 -13.044 5.482 1.00 . A A . 72 THR N 1 1
14 17605 1 1 72 THR O O -7.275 -15.448 5.203 1.00 . A A . 72 THR O 1 1
14 17606 1 1 72 THR OG1 O -5.835 -14.029 7.977 1.00 . A A . 72 THR OG1 1 1
14 17607 1 1 73 TYR C C -6.428 -17.634 2.773 1.00 . A A . 73 TYR C 1 1
14 17608 1 1 73 TYR CA C -6.006 -17.746 4.240 1.00 . A A . 73 TYR CA 1 1
14 17609 1 1 73 TYR CB C -7.231 -18.080 5.104 1.00 . A A . 73 TYR CB 1 1
14 17610 1 1 73 TYR CD1 C -7.030 -20.534 4.521 1.00 . A A . 73 TYR CD1 1 1
14 17611 1 1 73 TYR CD2 C -7.842 -19.951 6.686 1.00 . A A . 73 TYR CD2 1 1
14 17612 1 1 73 TYR CE1 C -7.159 -21.875 4.830 1.00 . A A . 73 TYR CE1 1 1
14 17613 1 1 73 TYR CE2 C -7.972 -21.291 7.001 1.00 . A A . 73 TYR CE2 1 1
14 17614 1 1 73 TYR CG C -7.369 -19.549 5.442 1.00 . A A . 73 TYR CG 1 1
14 17615 1 1 73 TYR CZ C -7.630 -22.248 6.071 1.00 . A A . 73 TYR CZ 1 1
14 17616 1 1 73 TYR H H -4.373 -16.480 4.720 1.00 . A A . 73 TYR H 1 1
14 17617 1 1 73 TYR HA H -5.293 -18.552 4.330 1.00 . A A . 73 TYR HA 1 1
14 17618 1 1 73 TYR HB2 H -7.165 -17.535 6.032 1.00 . A A . 73 TYR HB2 1 1
14 17619 1 1 73 TYR HB3 H -8.125 -17.776 4.578 1.00 . A A . 73 TYR HB3 1 1
14 17620 1 1 73 TYR HD1 H -6.660 -20.239 3.549 1.00 . A A . 73 TYR HD1 1 1
14 17621 1 1 73 TYR HD2 H -8.111 -19.200 7.413 1.00 . A A . 73 TYR HD2 1 1
14 17622 1 1 73 TYR HE1 H -6.890 -22.624 4.100 1.00 . A A . 73 TYR HE1 1 1
14 17623 1 1 73 TYR HE2 H -8.341 -21.582 7.974 1.00 . A A . 73 TYR HE2 1 1
14 17624 1 1 73 TYR HH H -6.888 -23.980 6.448 1.00 . A A . 73 TYR HH 1 1
14 17625 1 1 73 TYR N N -5.352 -16.525 4.721 1.00 . A A . 73 TYR N 1 1
14 17626 1 1 73 TYR O O -7.204 -18.458 2.287 1.00 . A A . 73 TYR O 1 1
14 17627 1 1 73 TYR OH O -7.758 -23.581 6.381 1.00 . A A . 73 TYR OH 1 1
14 17628 1 1 74 THR C C -5.528 -15.284 0.014 1.00 . A A . 74 THR C 1 1
14 17629 1 1 74 THR CA C -6.270 -16.452 0.649 1.00 . A A . 74 THR CA 1 1
14 17630 1 1 74 THR CB C -7.777 -16.224 0.486 1.00 . A A . 74 THR CB 1 1
14 17631 1 1 74 THR CG2 C -8.468 -17.329 -0.288 1.00 . A A . 74 THR CG2 1 1
14 17632 1 1 74 THR H H -5.303 -15.997 2.486 1.00 . A A . 74 THR H 1 1
14 17633 1 1 74 THR HA H -5.998 -17.358 0.130 1.00 . A A . 74 THR HA 1 1
14 17634 1 1 74 THR HB H -7.932 -15.297 -0.059 1.00 . A A . 74 THR HB 1 1
14 17635 1 1 74 THR HG1 H -8.683 -16.976 2.058 1.00 . A A . 74 THR HG1 1 1
14 17636 1 1 74 THR HG21 H -8.420 -18.248 0.277 1.00 . A A . 74 THR HG21 1 1
14 17637 1 1 74 THR HG22 H -7.974 -17.465 -1.240 1.00 . A A . 74 THR HG22 1 1
14 17638 1 1 74 THR HG23 H -9.502 -17.061 -0.453 1.00 . A A . 74 THR HG23 1 1
14 17639 1 1 74 THR N N -5.921 -16.627 2.062 1.00 . A A . 74 THR N 1 1
14 17640 1 1 74 THR O O -4.935 -15.421 -1.057 1.00 . A A . 74 THR O 1 1
14 17641 1 1 74 THR OG1 O -8.416 -16.107 1.746 1.00 . A A . 74 THR OG1 1 1
14 17642 1 1 75 VAL C C -3.585 -12.687 0.726 1.00 . A A . 75 VAL C 1 1
14 17643 1 1 75 VAL CA C -4.970 -12.924 0.126 1.00 . A A . 75 VAL CA 1 1
14 17644 1 1 75 VAL CB C -5.842 -11.668 0.368 1.00 . A A . 75 VAL CB 1 1
14 17645 1 1 75 VAL CG1 C -5.596 -10.650 -0.726 1.00 . A A . 75 VAL CG1 1 1
14 17646 1 1 75 VAL CG2 C -7.327 -12.008 0.429 1.00 . A A . 75 VAL CG2 1 1
14 17647 1 1 75 VAL H H -6.106 -14.071 1.490 1.00 . A A . 75 VAL H 1 1
14 17648 1 1 75 VAL HA H -4.870 -13.057 -0.940 1.00 . A A . 75 VAL HA 1 1
14 17649 1 1 75 VAL HB H -5.557 -11.228 1.317 1.00 . A A . 75 VAL HB 1 1
14 17650 1 1 75 VAL HG11 H -6.105 -9.731 -0.484 1.00 . A A . 75 VAL HG11 1 1
14 17651 1 1 75 VAL HG12 H -5.976 -11.039 -1.659 1.00 . A A . 75 VAL HG12 1 1
14 17652 1 1 75 VAL HG13 H -4.537 -10.465 -0.816 1.00 . A A . 75 VAL HG13 1 1
14 17653 1 1 75 VAL HG21 H -7.849 -11.231 0.966 1.00 . A A . 75 VAL HG21 1 1
14 17654 1 1 75 VAL HG22 H -7.467 -12.950 0.932 1.00 . A A . 75 VAL HG22 1 1
14 17655 1 1 75 VAL HG23 H -7.720 -12.076 -0.576 1.00 . A A . 75 VAL HG23 1 1
14 17656 1 1 75 VAL N N -5.599 -14.126 0.655 1.00 . A A . 75 VAL N 1 1
14 17657 1 1 75 VAL O O -3.432 -12.615 1.946 1.00 . A A . 75 VAL O 1 1
14 17658 1 1 76 ARG C C -0.823 -10.845 0.140 1.00 . A A . 76 ARG C 1 1
14 17659 1 1 76 ARG CA C -1.209 -12.314 0.315 1.00 . A A . 76 ARG CA 1 1
14 17660 1 1 76 ARG CB C -0.222 -13.213 -0.437 1.00 . A A . 76 ARG CB 1 1
14 17661 1 1 76 ARG CD C 1.039 -14.486 1.324 1.00 . A A . 76 ARG CD 1 1
14 17662 1 1 76 ARG CG C 1.109 -13.384 0.278 1.00 . A A . 76 ARG CG 1 1
14 17663 1 1 76 ARG CZ C 2.618 -16.059 2.379 1.00 . A A . 76 ARG CZ 1 1
14 17664 1 1 76 ARG H H -2.754 -12.617 -1.102 1.00 . A A . 76 ARG H 1 1
14 17665 1 1 76 ARG HA H -1.167 -12.557 1.367 1.00 . A A . 76 ARG HA 1 1
14 17666 1 1 76 ARG HB2 H -0.665 -14.190 -0.561 1.00 . A A . 76 ARG HB2 1 1
14 17667 1 1 76 ARG HB3 H -0.029 -12.788 -1.410 1.00 . A A . 76 ARG HB3 1 1
14 17668 1 1 76 ARG HD2 H 0.478 -14.123 2.172 1.00 . A A . 76 ARG HD2 1 1
14 17669 1 1 76 ARG HD3 H 0.532 -15.338 0.895 1.00 . A A . 76 ARG HD3 1 1
14 17670 1 1 76 ARG HE H 3.111 -14.280 1.619 1.00 . A A . 76 ARG HE 1 1
14 17671 1 1 76 ARG HG2 H 1.866 -13.637 -0.447 1.00 . A A . 76 ARG HG2 1 1
14 17672 1 1 76 ARG HG3 H 1.366 -12.454 0.765 1.00 . A A . 76 ARG HG3 1 1
14 17673 1 1 76 ARG HH11 H 0.704 -16.710 2.320 1.00 . A A . 76 ARG HH11 1 1
14 17674 1 1 76 ARG HH12 H 1.833 -17.793 3.058 1.00 . A A . 76 ARG HH12 1 1
14 17675 1 1 76 ARG HH21 H 4.597 -15.707 2.593 1.00 . A A . 76 ARG HH21 1 1
14 17676 1 1 76 ARG HH22 H 4.042 -17.225 3.214 1.00 . A A . 76 ARG HH22 1 1
14 17677 1 1 76 ARG N N -2.576 -12.556 -0.139 1.00 . A A . 76 ARG N 1 1
14 17678 1 1 76 ARG NE N 2.367 -14.899 1.775 1.00 . A A . 76 ARG NE 1 1
14 17679 1 1 76 ARG NH1 N 1.638 -16.925 2.603 1.00 . A A . 76 ARG NH1 1 1
14 17680 1 1 76 ARG NH2 N 3.854 -16.354 2.759 1.00 . A A . 76 ARG NH2 1 1
14 17681 1 1 76 ARG O O -0.173 -10.261 1.005 1.00 . A A . 76 ARG O 1 1
14 17682 1 1 77 VAL C C -2.210 -8.063 -1.550 1.00 . A A . 77 VAL C 1 1
14 17683 1 1 77 VAL CA C -0.920 -8.847 -1.258 1.00 . A A . 77 VAL CA 1 1
14 17684 1 1 77 VAL CB C 0.085 -8.730 -2.446 1.00 . A A . 77 VAL CB 1 1
14 17685 1 1 77 VAL CG1 C 1.022 -9.928 -2.475 1.00 . A A . 77 VAL CG1 1 1
14 17686 1 1 77 VAL CG2 C -0.633 -8.596 -3.779 1.00 . A A . 77 VAL CG2 1 1
14 17687 1 1 77 VAL H H -1.743 -10.757 -1.640 1.00 . A A . 77 VAL H 1 1
14 17688 1 1 77 VAL HA H -0.457 -8.438 -0.380 1.00 . A A . 77 VAL HA 1 1
14 17689 1 1 77 VAL HB H 0.692 -7.851 -2.307 1.00 . A A . 77 VAL HB 1 1
14 17690 1 1 77 VAL HG11 H 1.609 -9.949 -1.569 1.00 . A A . 77 VAL HG11 1 1
14 17691 1 1 77 VAL HG12 H 1.679 -9.851 -3.328 1.00 . A A . 77 VAL HG12 1 1
14 17692 1 1 77 VAL HG13 H 0.442 -10.838 -2.549 1.00 . A A . 77 VAL HG13 1 1
14 17693 1 1 77 VAL HG21 H -1.201 -7.679 -3.790 1.00 . A A . 77 VAL HG21 1 1
14 17694 1 1 77 VAL HG22 H -1.296 -9.436 -3.918 1.00 . A A . 77 VAL HG22 1 1
14 17695 1 1 77 VAL HG23 H 0.097 -8.577 -4.574 1.00 . A A . 77 VAL HG23 1 1
14 17696 1 1 77 VAL N N -1.227 -10.248 -0.985 1.00 . A A . 77 VAL N 1 1
14 17697 1 1 77 VAL O O -3.003 -8.479 -2.394 1.00 . A A . 77 VAL O 1 1
14 17698 1 1 78 PRO C C -4.023 -5.687 -2.388 1.00 . A A . 78 PRO C 1 1
14 17699 1 1 78 PRO CA C -3.675 -6.115 -1.004 1.00 . A A . 78 PRO CA 1 1
14 17700 1 1 78 PRO CB C -3.337 -4.866 -0.208 1.00 . A A . 78 PRO CB 1 1
14 17701 1 1 78 PRO CD C -1.609 -6.353 0.243 1.00 . A A . 78 PRO CD 1 1
14 17702 1 1 78 PRO CG C -2.552 -5.401 0.914 1.00 . A A . 78 PRO CG 1 1
14 17703 1 1 78 PRO HA H -4.544 -6.575 -0.580 1.00 . A A . 78 PRO HA 1 1
14 17704 1 1 78 PRO HB2 H -2.748 -4.199 -0.824 1.00 . A A . 78 PRO HB2 1 1
14 17705 1 1 78 PRO HB3 H -4.234 -4.367 0.106 1.00 . A A . 78 PRO HB3 1 1
14 17706 1 1 78 PRO HD2 H -0.778 -5.802 -0.171 1.00 . A A . 78 PRO HD2 1 1
14 17707 1 1 78 PRO HD3 H -1.278 -7.107 0.946 1.00 . A A . 78 PRO HD3 1 1
14 17708 1 1 78 PRO HG2 H -2.017 -4.609 1.412 1.00 . A A . 78 PRO HG2 1 1
14 17709 1 1 78 PRO HG3 H -3.193 -5.927 1.602 1.00 . A A . 78 PRO HG3 1 1
14 17710 1 1 78 PRO N N -2.457 -6.934 -0.836 1.00 . A A . 78 PRO N 1 1
14 17711 1 1 78 PRO O O -4.216 -4.485 -2.601 1.00 . A A . 78 PRO O 1 1
14 17712 1 1 79 THR C C -6.126 -6.418 -4.787 1.00 . A A . 79 THR C 1 1
14 17713 1 1 79 THR CA C -4.670 -6.048 -4.574 1.00 . A A . 79 THR CA 1 1
14 17714 1 1 79 THR CB C -3.797 -6.598 -5.717 1.00 . A A . 79 THR CB 1 1
14 17715 1 1 79 THR CG2 C -2.794 -5.591 -6.231 1.00 . A A . 79 THR CG2 1 1
14 17716 1 1 79 THR H H -4.159 -7.553 -3.171 1.00 . A A . 79 THR H 1 1
14 17717 1 1 79 THR HA H -4.572 -4.979 -4.532 1.00 . A A . 79 THR HA 1 1
14 17718 1 1 79 THR HB H -4.425 -6.896 -6.548 1.00 . A A . 79 THR HB 1 1
14 17719 1 1 79 THR HG1 H -3.655 -8.497 -5.259 1.00 . A A . 79 THR HG1 1 1
14 17720 1 1 79 THR HG21 H -1.836 -6.075 -6.359 1.00 . A A . 79 THR HG21 1 1
14 17721 1 1 79 THR HG22 H -2.697 -4.785 -5.520 1.00 . A A . 79 THR HG22 1 1
14 17722 1 1 79 THR HG23 H -3.129 -5.198 -7.180 1.00 . A A . 79 THR HG23 1 1
14 17723 1 1 79 THR N N -4.224 -6.589 -3.334 1.00 . A A . 79 THR N 1 1
14 17724 1 1 79 THR O O -6.466 -7.533 -5.181 1.00 . A A . 79 THR O 1 1
14 17725 1 1 79 THR OG1 O -3.070 -7.735 -5.287 1.00 . A A . 79 THR OG1 1 1
14 17726 1 1 80 ILE C C -8.708 -4.319 -5.858 1.00 . A A . 80 ILE C 1 1
14 17727 1 1 80 ILE CA C -8.381 -5.469 -4.911 1.00 . A A . 80 ILE CA 1 1
14 17728 1 1 80 ILE CB C -9.227 -5.369 -3.606 1.00 . A A . 80 ILE CB 1 1
14 17729 1 1 80 ILE CD1 C -10.399 -7.650 -3.670 1.00 . A A . 80 ILE CD1 1 1
14 17730 1 1 80 ILE CG1 C -9.412 -6.751 -2.954 1.00 . A A . 80 ILE CG1 1 1
14 17731 1 1 80 ILE CG2 C -10.585 -4.729 -3.869 1.00 . A A . 80 ILE CG2 1 1
14 17732 1 1 80 ILE H H -6.574 -4.527 -4.380 1.00 . A A . 80 ILE H 1 1
14 17733 1 1 80 ILE HA H -8.588 -6.411 -5.401 1.00 . A A . 80 ILE HA 1 1
14 17734 1 1 80 ILE HB H -8.694 -4.731 -2.917 1.00 . A A . 80 ILE HB 1 1
14 17735 1 1 80 ILE HD11 H -10.860 -7.106 -4.480 1.00 . A A . 80 ILE HD11 1 1
14 17736 1 1 80 ILE HD12 H -11.160 -7.972 -2.971 1.00 . A A . 80 ILE HD12 1 1
14 17737 1 1 80 ILE HD13 H -9.882 -8.512 -4.063 1.00 . A A . 80 ILE HD13 1 1
14 17738 1 1 80 ILE HG12 H -8.464 -7.263 -2.922 1.00 . A A . 80 ILE HG12 1 1
14 17739 1 1 80 ILE HG13 H -9.767 -6.620 -1.944 1.00 . A A . 80 ILE HG13 1 1
14 17740 1 1 80 ILE HG21 H -11.288 -5.058 -3.116 1.00 . A A . 80 ILE HG21 1 1
14 17741 1 1 80 ILE HG22 H -10.941 -5.021 -4.845 1.00 . A A . 80 ILE HG22 1 1
14 17742 1 1 80 ILE HG23 H -10.491 -3.653 -3.826 1.00 . A A . 80 ILE HG23 1 1
14 17743 1 1 80 ILE N N -6.957 -5.396 -4.633 1.00 . A A . 80 ILE N 1 1
14 17744 1 1 80 ILE O O -8.922 -3.215 -5.378 1.00 . A A . 80 ILE O 1 1
14 17745 1 1 81 PHE C C -9.493 -3.959 -9.433 1.00 . A A . 81 PHE C 1 1
14 17746 1 1 81 PHE CA C -9.098 -3.427 -8.061 1.00 . A A . 81 PHE CA 1 1
14 17747 1 1 81 PHE CB C -7.917 -2.420 -8.219 1.00 . A A . 81 PHE CB 1 1
14 17748 1 1 81 PHE CD1 C -7.377 -1.691 -5.824 1.00 . A A . 81 PHE CD1 1 1
14 17749 1 1 81 PHE CD2 C -5.639 -2.681 -7.133 1.00 . A A . 81 PHE CD2 1 1
14 17750 1 1 81 PHE CE1 C -6.500 -1.568 -4.753 1.00 . A A . 81 PHE CE1 1 1
14 17751 1 1 81 PHE CE2 C -4.755 -2.542 -6.061 1.00 . A A . 81 PHE CE2 1 1
14 17752 1 1 81 PHE CG C -6.963 -2.261 -7.031 1.00 . A A . 81 PHE CG 1 1
14 17753 1 1 81 PHE CZ C -5.193 -1.991 -4.870 1.00 . A A . 81 PHE CZ 1 1
14 17754 1 1 81 PHE H H -8.635 -5.435 -7.527 1.00 . A A . 81 PHE H 1 1
14 17755 1 1 81 PHE HA H -9.946 -2.903 -7.641 1.00 . A A . 81 PHE HA 1 1
14 17756 1 1 81 PHE HB2 H -7.321 -2.729 -9.061 1.00 . A A . 81 PHE HB2 1 1
14 17757 1 1 81 PHE HB3 H -8.334 -1.447 -8.433 1.00 . A A . 81 PHE HB3 1 1
14 17758 1 1 81 PHE HD1 H -8.396 -1.347 -5.717 1.00 . A A . 81 PHE HD1 1 1
14 17759 1 1 81 PHE HD2 H -5.292 -3.105 -8.066 1.00 . A A . 81 PHE HD2 1 1
14 17760 1 1 81 PHE HE1 H -6.834 -1.122 -3.829 1.00 . A A . 81 PHE HE1 1 1
14 17761 1 1 81 PHE HE2 H -3.722 -2.857 -6.157 1.00 . A A . 81 PHE HE2 1 1
14 17762 1 1 81 PHE HZ H -4.517 -1.910 -4.018 1.00 . A A . 81 PHE HZ 1 1
14 17763 1 1 81 PHE N N -8.782 -4.534 -7.160 1.00 . A A . 81 PHE N 1 1
14 17764 1 1 81 PHE O O -8.704 -4.729 -10.018 1.00 . A A . 81 PHE O 1 1
14 17765 1 1 81 PHE OXT O -10.591 -3.601 -9.912 1.00 . A A . 81 PHE OXT 1 1
14 17766 2 2 1 ZN ZN ZN -5.260 1.813 -0.781 1.00 . B A . 82 ZN ZN 1 1
15 17767 1 1 1 GLY C C 8.183 10.558 7.099 1.00 . A A . 1 GLY C 1 1
15 17768 1 1 1 GLY CA C 8.286 9.400 8.073 1.00 . A A . 1 GLY CA 1 1
15 17769 1 1 1 GLY H1 H 6.790 10.116 9.343 1.00 . A A . 1 GLY H1 1 1
15 17770 1 1 1 GLY H2 H 8.359 10.460 9.873 1.00 . A A . 1 GLY H2 1 1
15 17771 1 1 1 GLY H3 H 7.741 8.893 10.025 1.00 . A A . 1 GLY H3 1 1
15 17772 1 1 1 GLY HA2 H 9.325 9.116 8.168 1.00 . A A . 1 GLY HA2 1 1
15 17773 1 1 1 GLY HA3 H 7.728 8.563 7.681 1.00 . A A . 1 GLY HA3 1 1
15 17774 1 1 1 GLY N N 7.757 9.741 9.422 1.00 . A A . 1 GLY N 1 1
15 17775 1 1 1 GLY O O 8.707 11.642 7.356 1.00 . A A . 1 GLY O 1 1
15 17776 1 1 2 SER C C 5.895 11.866 4.939 1.00 . A A . 2 SER C 1 1
15 17777 1 1 2 SER CA C 7.335 11.359 4.963 1.00 . A A . 2 SER CA 1 1
15 17778 1 1 2 SER CB C 7.725 10.816 3.584 1.00 . A A . 2 SER CB 1 1
15 17779 1 1 2 SER H H 7.111 9.443 5.832 1.00 . A A . 2 SER H 1 1
15 17780 1 1 2 SER HA H 7.989 12.181 5.212 1.00 . A A . 2 SER HA 1 1
15 17781 1 1 2 SER HB2 H 8.090 9.804 3.690 1.00 . A A . 2 SER HB2 1 1
15 17782 1 1 2 SER HB3 H 6.859 10.820 2.938 1.00 . A A . 2 SER HB3 1 1
15 17783 1 1 2 SER HG H 9.554 11.511 3.495 1.00 . A A . 2 SER HG 1 1
15 17784 1 1 2 SER N N 7.505 10.328 5.979 1.00 . A A . 2 SER N 1 1
15 17785 1 1 2 SER O O 5.010 11.276 5.557 1.00 . A A . 2 SER O 1 1
15 17786 1 1 2 SER OG O 8.741 11.606 2.994 1.00 . A A . 2 SER OG 1 1
15 17787 1 1 3 PRO C C 3.393 12.799 3.156 1.00 . A A . 3 PRO C 1 1
15 17788 1 1 3 PRO CA C 4.302 13.561 4.121 1.00 . A A . 3 PRO CA 1 1
15 17789 1 1 3 PRO CB C 4.583 14.969 3.598 1.00 . A A . 3 PRO CB 1 1
15 17790 1 1 3 PRO CD C 6.639 13.747 3.453 1.00 . A A . 3 PRO CD 1 1
15 17791 1 1 3 PRO CG C 5.823 14.824 2.787 1.00 . A A . 3 PRO CG 1 1
15 17792 1 1 3 PRO HA H 3.825 13.623 5.088 1.00 . A A . 3 PRO HA 1 1
15 17793 1 1 3 PRO HB2 H 3.750 15.307 2.995 1.00 . A A . 3 PRO HB2 1 1
15 17794 1 1 3 PRO HB3 H 4.730 15.642 4.428 1.00 . A A . 3 PRO HB3 1 1
15 17795 1 1 3 PRO HD2 H 7.118 13.125 2.712 1.00 . A A . 3 PRO HD2 1 1
15 17796 1 1 3 PRO HD3 H 7.376 14.185 4.111 1.00 . A A . 3 PRO HD3 1 1
15 17797 1 1 3 PRO HG2 H 5.571 14.532 1.777 1.00 . A A . 3 PRO HG2 1 1
15 17798 1 1 3 PRO HG3 H 6.368 15.757 2.782 1.00 . A A . 3 PRO HG3 1 1
15 17799 1 1 3 PRO N N 5.641 12.975 4.221 1.00 . A A . 3 PRO N 1 1
15 17800 1 1 3 PRO O O 2.232 13.162 2.971 1.00 . A A . 3 PRO O 1 1
15 17801 1 1 4 GLY C C 4.015 10.118 0.685 1.00 . A A . 4 GLY C 1 1
15 17802 1 1 4 GLY CA C 3.137 10.952 1.615 1.00 . A A . 4 GLY CA 1 1
15 17803 1 1 4 GLY H H 4.853 11.491 2.728 1.00 . A A . 4 GLY H 1 1
15 17804 1 1 4 GLY HA2 H 2.490 10.301 2.189 1.00 . A A . 4 GLY HA2 1 1
15 17805 1 1 4 GLY HA3 H 2.530 11.623 1.025 1.00 . A A . 4 GLY HA3 1 1
15 17806 1 1 4 GLY N N 3.924 11.741 2.545 1.00 . A A . 4 GLY N 1 1
15 17807 1 1 4 GLY O O 5.240 10.196 0.770 1.00 . A A . 4 GLY O 1 1
15 17808 1 1 5 PHE C C 3.426 8.068 -2.393 1.00 . A A . 5 PHE C 1 1
15 17809 1 1 5 PHE CA C 4.203 8.480 -1.122 1.00 . A A . 5 PHE CA 1 1
15 17810 1 1 5 PHE CB C 4.710 7.232 -0.395 1.00 . A A . 5 PHE CB 1 1
15 17811 1 1 5 PHE CD1 C 4.164 7.535 2.038 1.00 . A A . 5 PHE CD1 1 1
15 17812 1 1 5 PHE CD2 C 6.452 7.613 1.371 1.00 . A A . 5 PHE CD2 1 1
15 17813 1 1 5 PHE CE1 C 4.539 7.748 3.352 1.00 . A A . 5 PHE CE1 1 1
15 17814 1 1 5 PHE CE2 C 6.831 7.827 2.683 1.00 . A A . 5 PHE CE2 1 1
15 17815 1 1 5 PHE CG C 5.116 7.466 1.035 1.00 . A A . 5 PHE CG 1 1
15 17816 1 1 5 PHE CZ C 5.873 7.893 3.675 1.00 . A A . 5 PHE CZ 1 1
15 17817 1 1 5 PHE H H 2.433 9.268 -0.252 1.00 . A A . 5 PHE H 1 1
15 17818 1 1 5 PHE HA H 5.055 9.065 -1.426 1.00 . A A . 5 PHE HA 1 1
15 17819 1 1 5 PHE HB2 H 3.939 6.479 -0.400 1.00 . A A . 5 PHE HB2 1 1
15 17820 1 1 5 PHE HB3 H 5.569 6.862 -0.918 1.00 . A A . 5 PHE HB3 1 1
15 17821 1 1 5 PHE HD1 H 3.121 7.423 1.786 1.00 . A A . 5 PHE HD1 1 1
15 17822 1 1 5 PHE HD2 H 7.203 7.561 0.596 1.00 . A A . 5 PHE HD2 1 1
15 17823 1 1 5 PHE HE1 H 3.788 7.801 4.125 1.00 . A A . 5 PHE HE1 1 1
15 17824 1 1 5 PHE HE2 H 7.876 7.941 2.933 1.00 . A A . 5 PHE HE2 1 1
15 17825 1 1 5 PHE HZ H 6.166 8.060 4.701 1.00 . A A . 5 PHE HZ 1 1
15 17826 1 1 5 PHE N N 3.411 9.309 -0.207 1.00 . A A . 5 PHE N 1 1
15 17827 1 1 5 PHE O O 3.996 8.048 -3.482 1.00 . A A . 5 PHE O 1 1
15 17828 1 1 6 THR C C 0.917 5.795 -3.248 1.00 . A A . 6 THR C 1 1
15 17829 1 1 6 THR CA C 1.236 7.302 -3.332 1.00 . A A . 6 THR CA 1 1
15 17830 1 1 6 THR CB C 1.820 7.626 -4.714 1.00 . A A . 6 THR CB 1 1
15 17831 1 1 6 THR CG2 C 0.861 7.336 -5.849 1.00 . A A . 6 THR CG2 1 1
15 17832 1 1 6 THR H H 1.779 7.774 -1.330 1.00 . A A . 6 THR H 1 1
15 17833 1 1 6 THR HA H 0.310 7.847 -3.215 1.00 . A A . 6 THR HA 1 1
15 17834 1 1 6 THR HB H 2.705 7.026 -4.869 1.00 . A A . 6 THR HB 1 1
15 17835 1 1 6 THR HG1 H 1.393 9.535 -4.817 1.00 . A A . 6 THR HG1 1 1
15 17836 1 1 6 THR HG21 H 0.972 8.090 -6.614 1.00 . A A . 6 THR HG21 1 1
15 17837 1 1 6 THR HG22 H -0.152 7.349 -5.475 1.00 . A A . 6 THR HG22 1 1
15 17838 1 1 6 THR HG23 H 1.080 6.364 -6.265 1.00 . A A . 6 THR HG23 1 1
15 17839 1 1 6 THR N N 2.140 7.734 -2.228 1.00 . A A . 6 THR N 1 1
15 17840 1 1 6 THR O O 1.785 4.960 -3.497 1.00 . A A . 6 THR O 1 1
15 17841 1 1 6 THR OG1 O 2.185 8.992 -4.798 1.00 . A A . 6 THR OG1 1 1
15 17842 1 1 7 CYS C C -1.094 3.512 -4.161 1.00 . A A . 7 CYS C 1 1
15 17843 1 1 7 CYS CA C -0.768 4.051 -2.777 1.00 . A A . 7 CYS CA 1 1
15 17844 1 1 7 CYS CB C -2.018 3.862 -1.853 1.00 . A A . 7 CYS CB 1 1
15 17845 1 1 7 CYS H H -0.990 6.163 -2.714 1.00 . A A . 7 CYS H 1 1
15 17846 1 1 7 CYS HA H 0.056 3.480 -2.355 1.00 . A A . 7 CYS HA 1 1
15 17847 1 1 7 CYS HB2 H -1.705 3.996 -0.832 1.00 . A A . 7 CYS HB2 1 1
15 17848 1 1 7 CYS HB3 H -2.779 4.588 -2.088 1.00 . A A . 7 CYS HB3 1 1
15 17849 1 1 7 CYS N N -0.342 5.456 -2.892 1.00 . A A . 7 CYS N 1 1
15 17850 1 1 7 CYS O O -1.595 2.396 -4.292 1.00 . A A . 7 CYS O 1 1
15 17851 1 1 7 CYS SG S -2.751 2.196 -1.997 1.00 . A A . 7 CYS SG 1 1
15 17852 1 1 8 CYS C C -2.675 3.421 -6.443 1.00 . A A . 8 CYS C 1 1
15 17853 1 1 8 CYS CA C -1.222 3.864 -6.534 1.00 . A A . 8 CYS CA 1 1
15 17854 1 1 8 CYS CB C -0.301 2.725 -6.970 1.00 . A A . 8 CYS CB 1 1
15 17855 1 1 8 CYS H H -0.500 5.210 -5.073 1.00 . A A . 8 CYS H 1 1
15 17856 1 1 8 CYS HA H -1.137 4.698 -7.217 1.00 . A A . 8 CYS HA 1 1
15 17857 1 1 8 CYS HB2 H 0.690 3.126 -7.128 1.00 . A A . 8 CYS HB2 1 1
15 17858 1 1 8 CYS HB3 H -0.255 1.986 -6.178 1.00 . A A . 8 CYS HB3 1 1
15 17859 1 1 8 CYS HG H -0.508 2.422 -9.236 1.00 . A A . 8 CYS HG 1 1
15 17860 1 1 8 CYS N N -0.863 4.313 -5.204 1.00 . A A . 8 CYS N 1 1
15 17861 1 1 8 CYS O O -3.116 2.467 -7.074 1.00 . A A . 8 CYS O 1 1
15 17862 1 1 8 CYS SG S -0.794 1.883 -8.495 1.00 . A A . 8 CYS SG 1 1
15 17863 1 1 9 VAL C C -5.660 4.357 -6.399 1.00 . A A . 9 VAL C 1 1
15 17864 1 1 9 VAL CA C -4.773 3.907 -5.249 1.00 . A A . 9 VAL CA 1 1
15 17865 1 1 9 VAL CB C -5.116 4.674 -3.931 1.00 . A A . 9 VAL CB 1 1
15 17866 1 1 9 VAL CG1 C -4.420 6.015 -3.916 1.00 . A A . 9 VAL CG1 1 1
15 17867 1 1 9 VAL CG2 C -6.605 4.878 -3.695 1.00 . A A . 9 VAL CG2 1 1
15 17868 1 1 9 VAL H H -2.918 4.865 -5.096 1.00 . A A . 9 VAL H 1 1
15 17869 1 1 9 VAL HA H -4.909 2.850 -5.076 1.00 . A A . 9 VAL HA 1 1
15 17870 1 1 9 VAL HB H -4.724 4.095 -3.105 1.00 . A A . 9 VAL HB 1 1
15 17871 1 1 9 VAL HG11 H -5.024 6.726 -3.378 1.00 . A A . 9 VAL HG11 1 1
15 17872 1 1 9 VAL HG12 H -4.279 6.353 -4.931 1.00 . A A . 9 VAL HG12 1 1
15 17873 1 1 9 VAL HG13 H -3.461 5.914 -3.431 1.00 . A A . 9 VAL HG13 1 1
15 17874 1 1 9 VAL HG21 H -7.162 4.110 -4.198 1.00 . A A . 9 VAL HG21 1 1
15 17875 1 1 9 VAL HG22 H -6.899 5.847 -4.072 1.00 . A A . 9 VAL HG22 1 1
15 17876 1 1 9 VAL HG23 H -6.803 4.837 -2.623 1.00 . A A . 9 VAL HG23 1 1
15 17877 1 1 9 VAL N N -3.379 4.146 -5.571 1.00 . A A . 9 VAL N 1 1
15 17878 1 1 9 VAL O O -5.918 5.548 -6.573 1.00 . A A . 9 VAL O 1 1
15 17879 1 1 10 PRO C C -8.399 4.085 -7.866 1.00 . A A . 10 PRO C 1 1
15 17880 1 1 10 PRO CA C -7.017 3.677 -8.335 1.00 . A A . 10 PRO CA 1 1
15 17881 1 1 10 PRO CB C -7.072 2.347 -9.090 1.00 . A A . 10 PRO CB 1 1
15 17882 1 1 10 PRO CD C -5.898 1.940 -7.042 1.00 . A A . 10 PRO CD 1 1
15 17883 1 1 10 PRO CG C -6.829 1.312 -8.045 1.00 . A A . 10 PRO CG 1 1
15 17884 1 1 10 PRO HA H -6.605 4.447 -8.972 1.00 . A A . 10 PRO HA 1 1
15 17885 1 1 10 PRO HB2 H -8.044 2.229 -9.547 1.00 . A A . 10 PRO HB2 1 1
15 17886 1 1 10 PRO HB3 H -6.304 2.328 -9.849 1.00 . A A . 10 PRO HB3 1 1
15 17887 1 1 10 PRO HD2 H -6.146 1.613 -6.043 1.00 . A A . 10 PRO HD2 1 1
15 17888 1 1 10 PRO HD3 H -4.873 1.694 -7.273 1.00 . A A . 10 PRO HD3 1 1
15 17889 1 1 10 PRO HG2 H -7.761 1.042 -7.573 1.00 . A A . 10 PRO HG2 1 1
15 17890 1 1 10 PRO HG3 H -6.368 0.443 -8.492 1.00 . A A . 10 PRO HG3 1 1
15 17891 1 1 10 PRO N N -6.146 3.390 -7.199 1.00 . A A . 10 PRO N 1 1
15 17892 1 1 10 PRO O O -9.224 4.564 -8.643 1.00 . A A . 10 PRO O 1 1
15 17893 1 1 11 GLY C C -10.185 3.491 -4.710 1.00 . A A . 11 GLY C 1 1
15 17894 1 1 11 GLY CA C -9.900 4.244 -5.992 1.00 . A A . 11 GLY CA 1 1
15 17895 1 1 11 GLY H H -7.931 3.514 -6.012 1.00 . A A . 11 GLY H 1 1
15 17896 1 1 11 GLY HA2 H -9.906 5.303 -5.782 1.00 . A A . 11 GLY HA2 1 1
15 17897 1 1 11 GLY HA3 H -10.681 4.026 -6.704 1.00 . A A . 11 GLY HA3 1 1
15 17898 1 1 11 GLY N N -8.633 3.895 -6.575 1.00 . A A . 11 GLY N 1 1
15 17899 1 1 11 GLY O O -11.332 3.455 -4.270 1.00 . A A . 11 GLY O 1 1
15 17900 1 1 12 CYS C C -10.150 3.033 -1.864 1.00 . A A . 12 CYS C 1 1
15 17901 1 1 12 CYS CA C -9.399 2.144 -2.855 1.00 . A A . 12 CYS CA 1 1
15 17902 1 1 12 CYS CB C -8.124 1.534 -2.190 1.00 . A A . 12 CYS CB 1 1
15 17903 1 1 12 CYS H H -8.261 2.920 -4.470 1.00 . A A . 12 CYS H 1 1
15 17904 1 1 12 CYS HA H -10.061 1.327 -3.115 1.00 . A A . 12 CYS HA 1 1
15 17905 1 1 12 CYS HB2 H -8.112 1.814 -1.151 1.00 . A A . 12 CYS HB2 1 1
15 17906 1 1 12 CYS HB3 H -8.203 0.457 -2.248 1.00 . A A . 12 CYS HB3 1 1
15 17907 1 1 12 CYS N N -9.158 2.878 -4.092 1.00 . A A . 12 CYS N 1 1
15 17908 1 1 12 CYS O O -11.381 3.081 -1.878 1.00 . A A . 12 CYS O 1 1
15 17909 1 1 12 CYS SG S -6.493 1.985 -2.865 1.00 . A A . 12 CYS SG 1 1
15 17910 1 1 13 TYR C C -9.265 5.858 0.204 1.00 . A A . 13 TYR C 1 1
15 17911 1 1 13 TYR CA C -10.054 4.576 0.006 1.00 . A A . 13 TYR CA 1 1
15 17912 1 1 13 TYR CB C -10.127 3.831 1.340 1.00 . A A . 13 TYR CB 1 1
15 17913 1 1 13 TYR CD1 C -11.690 5.589 2.280 1.00 . A A . 13 TYR CD1 1 1
15 17914 1 1 13 TYR CD2 C -11.933 3.342 3.037 1.00 . A A . 13 TYR CD2 1 1
15 17915 1 1 13 TYR CE1 C -12.733 5.979 3.097 1.00 . A A . 13 TYR CE1 1 1
15 17916 1 1 13 TYR CE2 C -12.976 3.725 3.857 1.00 . A A . 13 TYR CE2 1 1
15 17917 1 1 13 TYR CG C -11.271 4.264 2.235 1.00 . A A . 13 TYR CG 1 1
15 17918 1 1 13 TYR CZ C -13.373 5.044 3.884 1.00 . A A . 13 TYR CZ 1 1
15 17919 1 1 13 TYR H H -8.450 3.644 -1.012 1.00 . A A . 13 TYR H 1 1
15 17920 1 1 13 TYR HA H -11.044 4.806 -0.306 1.00 . A A . 13 TYR HA 1 1
15 17921 1 1 13 TYR HB2 H -10.242 2.779 1.150 1.00 . A A . 13 TYR HB2 1 1
15 17922 1 1 13 TYR HB3 H -9.207 3.989 1.876 1.00 . A A . 13 TYR HB3 1 1
15 17923 1 1 13 TYR HD1 H -11.191 6.319 1.664 1.00 . A A . 13 TYR HD1 1 1
15 17924 1 1 13 TYR HD2 H -11.621 2.308 3.015 1.00 . A A . 13 TYR HD2 1 1
15 17925 1 1 13 TYR HE1 H -13.044 7.013 3.119 1.00 . A A . 13 TYR HE1 1 1
15 17926 1 1 13 TYR HE2 H -13.477 2.992 4.472 1.00 . A A . 13 TYR HE2 1 1
15 17927 1 1 13 TYR HH H -14.138 5.363 5.618 1.00 . A A . 13 TYR HH 1 1
15 17928 1 1 13 TYR N N -9.426 3.721 -0.994 1.00 . A A . 13 TYR N 1 1
15 17929 1 1 13 TYR O O -9.787 6.970 0.144 1.00 . A A . 13 TYR O 1 1
15 17930 1 1 13 TYR OH O -14.410 5.431 4.699 1.00 . A A . 13 TYR OH 1 1
15 17931 1 1 14 ASN C C -5.820 6.626 -0.093 1.00 . A A . 14 ASN C 1 1
15 17932 1 1 14 ASN CA C -7.055 6.689 0.828 1.00 . A A . 14 ASN CA 1 1
15 17933 1 1 14 ASN CB C -6.635 6.556 2.277 1.00 . A A . 14 ASN CB 1 1
15 17934 1 1 14 ASN CG C -7.281 5.374 2.976 1.00 . A A . 14 ASN CG 1 1
15 17935 1 1 14 ASN H H -7.709 4.718 0.585 1.00 . A A . 14 ASN H 1 1
15 17936 1 1 14 ASN HA H -7.565 7.633 0.697 1.00 . A A . 14 ASN HA 1 1
15 17937 1 1 14 ASN HB2 H -5.582 6.442 2.306 1.00 . A A . 14 ASN HB2 1 1
15 17938 1 1 14 ASN HB3 H -6.906 7.443 2.804 1.00 . A A . 14 ASN HB3 1 1
15 17939 1 1 14 ASN HD21 H -9.033 6.314 2.968 1.00 . A A . 14 ASN HD21 1 1
15 17940 1 1 14 ASN HD22 H -9.036 4.733 3.664 1.00 . A A . 14 ASN HD22 1 1
15 17941 1 1 14 ASN N N -8.010 5.647 0.514 1.00 . A A . 14 ASN N 1 1
15 17942 1 1 14 ASN ND2 N -8.581 5.487 3.235 1.00 . A A . 14 ASN ND2 1 1
15 17943 1 1 14 ASN O O -5.544 5.577 -0.656 1.00 . A A . 14 ASN O 1 1
15 17944 1 1 14 ASN OD1 O -6.624 4.379 3.278 1.00 . A A . 14 ASN OD1 1 1
15 17945 1 1 15 ASN C C -2.618 7.738 -0.296 1.00 . A A . 15 ASN C 1 1
15 17946 1 1 15 ASN CA C -3.918 7.665 -1.166 1.00 . A A . 15 ASN CA 1 1
15 17947 1 1 15 ASN CB C -3.972 8.827 -2.171 1.00 . A A . 15 ASN CB 1 1
15 17948 1 1 15 ASN CG C -2.627 9.152 -2.795 1.00 . A A . 15 ASN CG 1 1
15 17949 1 1 15 ASN H H -5.309 8.574 0.151 1.00 . A A . 15 ASN H 1 1
15 17950 1 1 15 ASN HA H -3.993 6.726 -1.691 1.00 . A A . 15 ASN HA 1 1
15 17951 1 1 15 ASN HB2 H -4.658 8.575 -2.965 1.00 . A A . 15 ASN HB2 1 1
15 17952 1 1 15 ASN HB3 H -4.331 9.711 -1.665 1.00 . A A . 15 ASN HB3 1 1
15 17953 1 1 15 ASN HD21 H -3.026 7.976 -4.344 1.00 . A A . 15 ASN HD21 1 1
15 17954 1 1 15 ASN HD22 H -1.491 8.763 -4.380 1.00 . A A . 15 ASN HD22 1 1
15 17955 1 1 15 ASN N N -5.081 7.728 -0.288 1.00 . A A . 15 ASN N 1 1
15 17956 1 1 15 ASN ND2 N -2.353 8.571 -3.957 1.00 . A A . 15 ASN ND2 1 1
15 17957 1 1 15 ASN O O -2.674 8.259 0.816 1.00 . A A . 15 ASN O 1 1
15 17958 1 1 15 ASN OD1 O -1.848 9.926 -2.245 1.00 . A A . 15 ASN OD1 1 1
15 17959 1 1 16 SER C C 0.459 8.562 0.046 1.00 . A A . 16 SER C 1 1
15 17960 1 1 16 SER CA C -0.243 7.179 0.037 1.00 . A A . 16 SER CA 1 1
15 17961 1 1 16 SER CB C 0.712 6.044 -0.462 1.00 . A A . 16 SER CB 1 1
15 17962 1 1 16 SER H H -1.414 6.746 -1.620 1.00 . A A . 16 SER H 1 1
15 17963 1 1 16 SER HA H -0.529 6.948 1.048 1.00 . A A . 16 SER HA 1 1
15 17964 1 1 16 SER HB2 H 0.287 5.062 -0.284 1.00 . A A . 16 SER HB2 1 1
15 17965 1 1 16 SER HB3 H 0.863 6.130 -1.517 1.00 . A A . 16 SER HB3 1 1
15 17966 1 1 16 SER HG H 2.423 5.276 0.096 1.00 . A A . 16 SER HG 1 1
15 17967 1 1 16 SER N N -1.458 7.183 -0.759 1.00 . A A . 16 SER N 1 1
15 17968 1 1 16 SER O O 1.228 8.843 0.965 1.00 . A A . 16 SER O 1 1
15 17969 1 1 16 SER OG O 1.967 6.115 0.187 1.00 . A A . 16 SER OG 1 1
15 17970 1 1 17 HIS C C -0.174 11.873 -1.333 1.00 . A A . 17 HIS C 1 1
15 17971 1 1 17 HIS CA C 0.849 10.751 -1.032 1.00 . A A . 17 HIS CA 1 1
15 17972 1 1 17 HIS CB C 1.958 10.751 -2.115 1.00 . A A . 17 HIS CB 1 1
15 17973 1 1 17 HIS CD2 C 2.449 13.301 -2.082 1.00 . A A . 17 HIS CD2 1 1
15 17974 1 1 17 HIS CE1 C 2.766 13.595 -4.231 1.00 . A A . 17 HIS CE1 1 1
15 17975 1 1 17 HIS CG C 2.287 12.100 -2.684 1.00 . A A . 17 HIS CG 1 1
15 17976 1 1 17 HIS H H -0.396 9.176 -1.682 1.00 . A A . 17 HIS H 1 1
15 17977 1 1 17 HIS HA H 1.320 10.935 -0.079 1.00 . A A . 17 HIS HA 1 1
15 17978 1 1 17 HIS HB2 H 2.858 10.374 -1.679 1.00 . A A . 17 HIS HB2 1 1
15 17979 1 1 17 HIS HB3 H 1.672 10.104 -2.931 1.00 . A A . 17 HIS HB3 1 1
15 17980 1 1 17 HIS HD1 H 2.442 11.638 -4.736 1.00 . A A . 17 HIS HD1 1 1
15 17981 1 1 17 HIS HD2 H 2.361 13.505 -1.025 1.00 . A A . 17 HIS HD2 1 1
15 17982 1 1 17 HIS HE1 H 2.970 14.055 -5.187 1.00 . A A . 17 HIS HE1 1 1
15 17983 1 1 17 HIS HE2 H 3.018 15.143 -2.916 1.00 . A A . 17 HIS HE2 1 1
15 17984 1 1 17 HIS N N 0.211 9.427 -0.967 1.00 . A A . 17 HIS N 1 1
15 17985 1 1 17 HIS ND1 N 2.490 12.319 -4.031 1.00 . A A . 17 HIS ND1 1 1
15 17986 1 1 17 HIS NE2 N 2.746 14.213 -3.065 1.00 . A A . 17 HIS NE2 1 1
15 17987 1 1 17 HIS O O -0.130 12.468 -2.410 1.00 . A A . 17 HIS O 1 1
15 17988 1 1 18 ARG C C -2.557 13.931 0.628 1.00 . A A . 18 ARG C 1 1
15 17989 1 1 18 ARG CA C -2.054 13.255 -0.671 1.00 . A A . 18 ARG CA 1 1
15 17990 1 1 18 ARG CB C -3.194 12.740 -1.585 1.00 . A A . 18 ARG CB 1 1
15 17991 1 1 18 ARG CD C -5.591 12.472 -0.845 1.00 . A A . 18 ARG CD 1 1
15 17992 1 1 18 ARG CG C -4.544 13.428 -1.398 1.00 . A A . 18 ARG CG 1 1
15 17993 1 1 18 ARG CZ C -7.164 10.791 -1.727 1.00 . A A . 18 ARG CZ 1 1
15 17994 1 1 18 ARG H H -1.131 11.709 0.450 1.00 . A A . 18 ARG H 1 1
15 17995 1 1 18 ARG HA H -1.511 14.008 -1.225 1.00 . A A . 18 ARG HA 1 1
15 17996 1 1 18 ARG HB2 H -2.893 12.891 -2.622 1.00 . A A . 18 ARG HB2 1 1
15 17997 1 1 18 ARG HB3 H -3.324 11.676 -1.424 1.00 . A A . 18 ARG HB3 1 1
15 17998 1 1 18 ARG HD2 H -5.157 11.910 -0.033 1.00 . A A . 18 ARG HD2 1 1
15 17999 1 1 18 ARG HD3 H -6.429 13.047 -0.477 1.00 . A A . 18 ARG HD3 1 1
15 18000 1 1 18 ARG HE H -5.545 11.460 -2.686 1.00 . A A . 18 ARG HE 1 1
15 18001 1 1 18 ARG HG2 H -4.433 14.259 -0.720 1.00 . A A . 18 ARG HG2 1 1
15 18002 1 1 18 ARG HG3 H -4.881 13.793 -2.357 1.00 . A A . 18 ARG HG3 1 1
15 18003 1 1 18 ARG HH11 H -7.634 11.494 0.112 1.00 . A A . 18 ARG HH11 1 1
15 18004 1 1 18 ARG HH12 H -8.719 10.309 -0.530 1.00 . A A . 18 ARG HH12 1 1
15 18005 1 1 18 ARG HH21 H -6.974 9.898 -3.530 1.00 . A A . 18 ARG HH21 1 1
15 18006 1 1 18 ARG HH22 H -8.345 9.400 -2.596 1.00 . A A . 18 ARG HH22 1 1
15 18007 1 1 18 ARG N N -1.096 12.186 -0.406 1.00 . A A . 18 ARG N 1 1
15 18008 1 1 18 ARG NE N -6.069 11.537 -1.861 1.00 . A A . 18 ARG NE 1 1
15 18009 1 1 18 ARG NH1 N -7.899 10.871 -0.625 1.00 . A A . 18 ARG NH1 1 1
15 18010 1 1 18 ARG NH2 N -7.523 9.962 -2.696 1.00 . A A . 18 ARG NH2 1 1
15 18011 1 1 18 ARG O O -2.150 15.054 0.921 1.00 . A A . 18 ARG O 1 1
15 18012 1 1 19 ASP C C -3.197 13.654 3.890 1.00 . A A . 19 ASP C 1 1
15 18013 1 1 19 ASP CA C -3.998 13.911 2.609 1.00 . A A . 19 ASP CA 1 1
15 18014 1 1 19 ASP CB C -5.437 13.459 2.819 1.00 . A A . 19 ASP CB 1 1
15 18015 1 1 19 ASP CG C -6.445 14.469 2.306 1.00 . A A . 19 ASP CG 1 1
15 18016 1 1 19 ASP H H -3.797 12.415 1.106 1.00 . A A . 19 ASP H 1 1
15 18017 1 1 19 ASP HA H -4.009 14.959 2.452 1.00 . A A . 19 ASP HA 1 1
15 18018 1 1 19 ASP HB2 H -5.587 12.534 2.296 1.00 . A A . 19 ASP HB2 1 1
15 18019 1 1 19 ASP HB3 H -5.613 13.305 3.874 1.00 . A A . 19 ASP HB3 1 1
15 18020 1 1 19 ASP N N -3.457 13.290 1.385 1.00 . A A . 19 ASP N 1 1
15 18021 1 1 19 ASP O O -3.216 14.487 4.794 1.00 . A A . 19 ASP O 1 1
15 18022 1 1 19 ASP OD1 O -6.162 15.683 2.389 1.00 . A A . 19 ASP OD1 1 1
15 18023 1 1 19 ASP OD2 O -7.516 14.047 1.824 1.00 . A A . 19 ASP OD2 1 1
15 18024 1 1 20 LYS C C -2.758 12.193 6.433 1.00 . A A . 20 LYS C 1 1
15 18025 1 1 20 LYS CA C -1.821 12.161 5.216 1.00 . A A . 20 LYS CA 1 1
15 18026 1 1 20 LYS CB C -0.622 13.107 5.412 1.00 . A A . 20 LYS CB 1 1
15 18027 1 1 20 LYS CD C -0.261 14.018 7.733 1.00 . A A . 20 LYS CD 1 1
15 18028 1 1 20 LYS CE C 0.472 15.243 8.258 1.00 . A A . 20 LYS CE 1 1
15 18029 1 1 20 LYS CG C -0.867 14.275 6.362 1.00 . A A . 20 LYS CG 1 1
15 18030 1 1 20 LYS H H -2.586 11.854 3.290 1.00 . A A . 20 LYS H 1 1
15 18031 1 1 20 LYS HA H -1.451 11.152 5.098 1.00 . A A . 20 LYS HA 1 1
15 18032 1 1 20 LYS HB2 H 0.209 12.534 5.797 1.00 . A A . 20 LYS HB2 1 1
15 18033 1 1 20 LYS HB3 H -0.344 13.511 4.448 1.00 . A A . 20 LYS HB3 1 1
15 18034 1 1 20 LYS HD2 H -1.050 13.762 8.424 1.00 . A A . 20 LYS HD2 1 1
15 18035 1 1 20 LYS HD3 H 0.437 13.196 7.659 1.00 . A A . 20 LYS HD3 1 1
15 18036 1 1 20 LYS HE2 H 1.431 15.311 7.768 1.00 . A A . 20 LYS HE2 1 1
15 18037 1 1 20 LYS HE3 H -0.112 16.123 8.027 1.00 . A A . 20 LYS HE3 1 1
15 18038 1 1 20 LYS HG2 H -0.419 15.165 5.945 1.00 . A A . 20 LYS HG2 1 1
15 18039 1 1 20 LYS HG3 H -1.929 14.427 6.472 1.00 . A A . 20 LYS HG3 1 1
15 18040 1 1 20 LYS HZ1 H 0.726 14.184 10.040 1.00 . A A . 20 LYS HZ1 1 1
15 18041 1 1 20 LYS HZ2 H -0.094 15.651 10.226 1.00 . A A . 20 LYS HZ2 1 1
15 18042 1 1 20 LYS HZ3 H 1.580 15.643 9.984 1.00 . A A . 20 LYS HZ3 1 1
15 18043 1 1 20 LYS N N -2.549 12.505 4.007 1.00 . A A . 20 LYS N 1 1
15 18044 1 1 20 LYS NZ N 0.686 15.176 9.730 1.00 . A A . 20 LYS NZ 1 1
15 18045 1 1 20 LYS O O -2.306 12.124 7.576 1.00 . A A . 20 LYS O 1 1
15 18046 1 1 21 ALA C C -6.007 11.069 7.162 1.00 . A A . 21 ALA C 1 1
15 18047 1 1 21 ALA CA C -5.066 12.281 7.248 1.00 . A A . 21 ALA CA 1 1
15 18048 1 1 21 ALA CB C -5.868 13.574 7.208 1.00 . A A . 21 ALA CB 1 1
15 18049 1 1 21 ALA H H -4.378 12.336 5.240 1.00 . A A . 21 ALA H 1 1
15 18050 1 1 21 ALA HA H -4.537 12.246 8.191 1.00 . A A . 21 ALA HA 1 1
15 18051 1 1 21 ALA HB1 H -6.473 13.650 8.100 1.00 . A A . 21 ALA HB1 1 1
15 18052 1 1 21 ALA HB2 H -6.509 13.572 6.338 1.00 . A A . 21 ALA HB2 1 1
15 18053 1 1 21 ALA HB3 H -5.193 14.415 7.156 1.00 . A A . 21 ALA HB3 1 1
15 18054 1 1 21 ALA N N -4.072 12.272 6.174 1.00 . A A . 21 ALA N 1 1
15 18055 1 1 21 ALA O O -7.143 11.123 7.635 1.00 . A A . 21 ALA O 1 1
15 18056 1 1 22 LEU C C -5.690 7.609 7.195 1.00 . A A . 22 LEU C 1 1
15 18057 1 1 22 LEU CA C -6.328 8.762 6.378 1.00 . A A . 22 LEU CA 1 1
15 18058 1 1 22 LEU CB C -6.416 8.445 4.870 1.00 . A A . 22 LEU CB 1 1
15 18059 1 1 22 LEU CD1 C -5.377 9.256 2.728 1.00 . A A . 22 LEU CD1 1 1
15 18060 1 1 22 LEU CD2 C -7.579 10.203 3.504 1.00 . A A . 22 LEU CD2 1 1
15 18061 1 1 22 LEU CG C -6.222 9.648 3.935 1.00 . A A . 22 LEU CG 1 1
15 18062 1 1 22 LEU H H -4.631 10.000 6.173 1.00 . A A . 22 LEU H 1 1
15 18063 1 1 22 LEU HA H -7.320 8.956 6.760 1.00 . A A . 22 LEU HA 1 1
15 18064 1 1 22 LEU HB2 H -5.663 7.713 4.623 1.00 . A A . 22 LEU HB2 1 1
15 18065 1 1 22 LEU HB3 H -7.392 8.033 4.655 1.00 . A A . 22 LEU HB3 1 1
15 18066 1 1 22 LEU HD11 H -5.979 9.311 1.832 1.00 . A A . 22 LEU HD11 1 1
15 18067 1 1 22 LEU HD12 H -5.013 8.247 2.856 1.00 . A A . 22 LEU HD12 1 1
15 18068 1 1 22 LEU HD13 H -4.536 9.925 2.640 1.00 . A A . 22 LEU HD13 1 1
15 18069 1 1 22 LEU HD21 H -8.368 9.579 3.899 1.00 . A A . 22 LEU HD21 1 1
15 18070 1 1 22 LEU HD22 H -7.639 10.219 2.424 1.00 . A A . 22 LEU HD22 1 1
15 18071 1 1 22 LEU HD23 H -7.697 11.204 3.888 1.00 . A A . 22 LEU HD23 1 1
15 18072 1 1 22 LEU HG H -5.696 10.428 4.464 1.00 . A A . 22 LEU HG 1 1
15 18073 1 1 22 LEU N N -5.535 9.983 6.543 1.00 . A A . 22 LEU N 1 1
15 18074 1 1 22 LEU O O -4.786 7.864 7.990 1.00 . A A . 22 LEU O 1 1
15 18075 1 1 23 HIS C C -4.544 4.489 6.934 1.00 . A A . 23 HIS C 1 1
15 18076 1 1 23 HIS CA C -5.586 5.237 7.795 1.00 . A A . 23 HIS CA 1 1
15 18077 1 1 23 HIS CB C -6.712 4.263 8.164 1.00 . A A . 23 HIS CB 1 1
15 18078 1 1 23 HIS CD2 C -6.243 3.164 10.467 1.00 . A A . 23 HIS CD2 1 1
15 18079 1 1 23 HIS CE1 C -7.628 4.356 11.677 1.00 . A A . 23 HIS CE1 1 1
15 18080 1 1 23 HIS CG C -6.857 4.042 9.637 1.00 . A A . 23 HIS CG 1 1
15 18081 1 1 23 HIS H H -6.882 6.162 6.419 1.00 . A A . 23 HIS H 1 1
15 18082 1 1 23 HIS HA H -5.149 5.639 8.694 1.00 . A A . 23 HIS HA 1 1
15 18083 1 1 23 HIS HB2 H -7.649 4.652 7.787 1.00 . A A . 23 HIS HB2 1 1
15 18084 1 1 23 HIS HB3 H -6.519 3.306 7.696 1.00 . A A . 23 HIS HB3 1 1
15 18085 1 1 23 HIS HD1 H -8.310 5.490 10.117 1.00 . A A . 23 HIS HD1 1 1
15 18086 1 1 23 HIS HD2 H -5.500 2.430 10.187 1.00 . A A . 23 HIS HD2 1 1
15 18087 1 1 23 HIS HE1 H -8.187 4.746 12.517 1.00 . A A . 23 HIS HE1 1 1
15 18088 1 1 23 HIS HE2 H -6.420 2.949 12.548 1.00 . A A . 23 HIS HE2 1 1
15 18089 1 1 23 HIS N N -6.147 6.349 7.032 1.00 . A A . 23 HIS N 1 1
15 18090 1 1 23 HIS ND1 N -7.719 4.773 10.428 1.00 . A A . 23 HIS ND1 1 1
15 18091 1 1 23 HIS NE2 N -6.739 3.381 11.728 1.00 . A A . 23 HIS NE2 1 1
15 18092 1 1 23 HIS O O -4.829 4.198 5.772 1.00 . A A . 23 HIS O 1 1
15 18093 1 1 24 PHE C C -1.725 2.254 7.322 1.00 . A A . 24 PHE C 1 1
15 18094 1 1 24 PHE CA C -2.335 3.508 6.640 1.00 . A A . 24 PHE CA 1 1
15 18095 1 1 24 PHE CB C -1.208 4.480 6.285 1.00 . A A . 24 PHE CB 1 1
15 18096 1 1 24 PHE CD1 C -2.448 6.665 6.258 1.00 . A A . 24 PHE CD1 1 1
15 18097 1 1 24 PHE CD2 C -1.329 5.978 4.267 1.00 . A A . 24 PHE CD2 1 1
15 18098 1 1 24 PHE CE1 C -2.870 7.818 5.621 1.00 . A A . 24 PHE CE1 1 1
15 18099 1 1 24 PHE CE2 C -1.749 7.126 3.629 1.00 . A A . 24 PHE CE2 1 1
15 18100 1 1 24 PHE CG C -1.673 5.731 5.589 1.00 . A A . 24 PHE CG 1 1
15 18101 1 1 24 PHE CZ C -2.520 8.047 4.303 1.00 . A A . 24 PHE CZ 1 1
15 18102 1 1 24 PHE H H -3.098 4.435 8.378 1.00 . A A . 24 PHE H 1 1
15 18103 1 1 24 PHE HA H -2.834 3.235 5.738 1.00 . A A . 24 PHE HA 1 1
15 18104 1 1 24 PHE HB2 H -0.700 4.775 7.190 1.00 . A A . 24 PHE HB2 1 1
15 18105 1 1 24 PHE HB3 H -0.509 3.978 5.634 1.00 . A A . 24 PHE HB3 1 1
15 18106 1 1 24 PHE HD1 H -2.722 6.488 7.287 1.00 . A A . 24 PHE HD1 1 1
15 18107 1 1 24 PHE HD2 H -0.731 5.261 3.733 1.00 . A A . 24 PHE HD2 1 1
15 18108 1 1 24 PHE HE1 H -3.473 8.538 6.154 1.00 . A A . 24 PHE HE1 1 1
15 18109 1 1 24 PHE HE2 H -1.469 7.305 2.603 1.00 . A A . 24 PHE HE2 1 1
15 18110 1 1 24 PHE HZ H -2.848 8.945 3.800 1.00 . A A . 24 PHE HZ 1 1
15 18111 1 1 24 PHE N N -3.331 4.190 7.459 1.00 . A A . 24 PHE N 1 1
15 18112 1 1 24 PHE O O -1.427 2.290 8.516 1.00 . A A . 24 PHE O 1 1
15 18113 1 1 25 TYR C C 0.683 0.094 6.919 1.00 . A A . 25 TYR C 1 1
15 18114 1 1 25 TYR CA C -0.844 -0.042 7.092 1.00 . A A . 25 TYR CA 1 1
15 18115 1 1 25 TYR CB C -1.327 -1.310 6.374 1.00 . A A . 25 TYR CB 1 1
15 18116 1 1 25 TYR CD1 C -3.821 -0.966 6.608 1.00 . A A . 25 TYR CD1 1 1
15 18117 1 1 25 TYR CD2 C -2.893 -3.041 7.335 1.00 . A A . 25 TYR CD2 1 1
15 18118 1 1 25 TYR CE1 C -5.083 -1.398 6.971 1.00 . A A . 25 TYR CE1 1 1
15 18119 1 1 25 TYR CE2 C -4.151 -3.483 7.701 1.00 . A A . 25 TYR CE2 1 1
15 18120 1 1 25 TYR CG C -2.707 -1.777 6.783 1.00 . A A . 25 TYR CG 1 1
15 18121 1 1 25 TYR CZ C -5.243 -2.658 7.517 1.00 . A A . 25 TYR CZ 1 1
15 18122 1 1 25 TYR H H -1.691 1.178 5.601 1.00 . A A . 25 TYR H 1 1
15 18123 1 1 25 TYR HA H -1.099 -0.098 8.143 1.00 . A A . 25 TYR HA 1 1
15 18124 1 1 25 TYR HB2 H -1.343 -1.133 5.311 1.00 . A A . 25 TYR HB2 1 1
15 18125 1 1 25 TYR HB3 H -0.634 -2.112 6.584 1.00 . A A . 25 TYR HB3 1 1
15 18126 1 1 25 TYR HD1 H -3.692 0.018 6.181 1.00 . A A . 25 TYR HD1 1 1
15 18127 1 1 25 TYR HD2 H -2.037 -3.681 7.478 1.00 . A A . 25 TYR HD2 1 1
15 18128 1 1 25 TYR HE1 H -5.938 -0.751 6.823 1.00 . A A . 25 TYR HE1 1 1
15 18129 1 1 25 TYR HE2 H -4.271 -4.472 8.128 1.00 . A A . 25 TYR HE2 1 1
15 18130 1 1 25 TYR HH H -6.459 -3.492 8.751 1.00 . A A . 25 TYR HH 1 1
15 18131 1 1 25 TYR N N -1.479 1.163 6.553 1.00 . A A . 25 TYR N 1 1
15 18132 1 1 25 TYR O O 1.122 0.851 6.057 1.00 . A A . 25 TYR O 1 1
15 18133 1 1 25 TYR OH O -6.497 -3.092 7.878 1.00 . A A . 25 TYR OH 1 1
15 18134 1 1 26 THR C C 3.565 -1.715 6.908 1.00 . A A . 26 THR C 1 1
15 18135 1 1 26 THR CA C 2.958 -0.481 7.593 1.00 . A A . 26 THR CA 1 1
15 18136 1 1 26 THR CB C 3.616 -0.230 8.959 1.00 . A A . 26 THR CB 1 1
15 18137 1 1 26 THR CG2 C 2.635 0.173 10.042 1.00 . A A . 26 THR CG2 1 1
15 18138 1 1 26 THR H H 1.135 -1.202 8.406 1.00 . A A . 26 THR H 1 1
15 18139 1 1 26 THR HA H 3.136 0.385 6.943 1.00 . A A . 26 THR HA 1 1
15 18140 1 1 26 THR HB H 4.336 0.570 8.857 1.00 . A A . 26 THR HB 1 1
15 18141 1 1 26 THR HG1 H 5.232 -1.313 9.192 1.00 . A A . 26 THR HG1 1 1
15 18142 1 1 26 THR HG21 H 1.976 0.940 9.664 1.00 . A A . 26 THR HG21 1 1
15 18143 1 1 26 THR HG22 H 3.178 0.554 10.895 1.00 . A A . 26 THR HG22 1 1
15 18144 1 1 26 THR HG23 H 2.054 -0.687 10.341 1.00 . A A . 26 THR HG23 1 1
15 18145 1 1 26 THR N N 1.502 -0.605 7.720 1.00 . A A . 26 THR N 1 1
15 18146 1 1 26 THR O O 2.848 -2.661 6.578 1.00 . A A . 26 THR O 1 1
15 18147 1 1 26 THR OG1 O 4.301 -1.385 9.414 1.00 . A A . 26 THR OG1 1 1
15 18148 1 1 27 PHE C C 6.196 -3.850 6.688 1.00 . A A . 27 PHE C 1 1
15 18149 1 1 27 PHE CA C 5.529 -2.725 5.859 1.00 . A A . 27 PHE CA 1 1
15 18150 1 1 27 PHE CB C 6.593 -2.090 4.982 1.00 . A A . 27 PHE CB 1 1
15 18151 1 1 27 PHE CD1 C 5.048 -2.227 3.001 1.00 . A A . 27 PHE CD1 1 1
15 18152 1 1 27 PHE CD2 C 7.399 -2.218 2.631 1.00 . A A . 27 PHE CD2 1 1
15 18153 1 1 27 PHE CE1 C 4.835 -2.317 1.642 1.00 . A A . 27 PHE CE1 1 1
15 18154 1 1 27 PHE CE2 C 7.192 -2.307 1.277 1.00 . A A . 27 PHE CE2 1 1
15 18155 1 1 27 PHE CG C 6.337 -2.179 3.510 1.00 . A A . 27 PHE CG 1 1
15 18156 1 1 27 PHE CZ C 5.904 -2.359 0.778 1.00 . A A . 27 PHE CZ 1 1
15 18157 1 1 27 PHE H H 5.384 -0.855 6.829 1.00 . A A . 27 PHE H 1 1
15 18158 1 1 27 PHE HA H 4.799 -3.121 5.227 1.00 . A A . 27 PHE HA 1 1
15 18159 1 1 27 PHE HB2 H 6.644 -1.062 5.235 1.00 . A A . 27 PHE HB2 1 1
15 18160 1 1 27 PHE HB3 H 7.549 -2.556 5.180 1.00 . A A . 27 PHE HB3 1 1
15 18161 1 1 27 PHE HD1 H 4.209 -2.195 3.677 1.00 . A A . 27 PHE HD1 1 1
15 18162 1 1 27 PHE HD2 H 8.406 -2.169 3.014 1.00 . A A . 27 PHE HD2 1 1
15 18163 1 1 27 PHE HE1 H 3.835 -2.350 1.255 1.00 . A A . 27 PHE HE1 1 1
15 18164 1 1 27 PHE HE2 H 8.038 -2.344 0.615 1.00 . A A . 27 PHE HE2 1 1
15 18165 1 1 27 PHE HZ H 5.730 -2.432 -0.285 1.00 . A A . 27 PHE HZ 1 1
15 18166 1 1 27 PHE N N 4.870 -1.659 6.607 1.00 . A A . 27 PHE N 1 1
15 18167 1 1 27 PHE O O 6.975 -3.563 7.598 1.00 . A A . 27 PHE O 1 1
15 18168 1 1 28 PRO C C 8.039 -6.103 7.328 1.00 . A A . 28 PRO C 1 1
15 18169 1 1 28 PRO CA C 6.532 -6.307 7.084 1.00 . A A . 28 PRO CA 1 1
15 18170 1 1 28 PRO CB C 6.326 -7.445 6.063 1.00 . A A . 28 PRO CB 1 1
15 18171 1 1 28 PRO CD C 4.962 -5.638 5.338 1.00 . A A . 28 PRO CD 1 1
15 18172 1 1 28 PRO CG C 5.005 -7.132 5.475 1.00 . A A . 28 PRO CG 1 1
15 18173 1 1 28 PRO HA H 6.012 -6.527 8.005 1.00 . A A . 28 PRO HA 1 1
15 18174 1 1 28 PRO HB2 H 7.101 -7.415 5.316 1.00 . A A . 28 PRO HB2 1 1
15 18175 1 1 28 PRO HB3 H 6.332 -8.420 6.535 1.00 . A A . 28 PRO HB3 1 1
15 18176 1 1 28 PRO HD2 H 5.239 -5.351 4.341 1.00 . A A . 28 PRO HD2 1 1
15 18177 1 1 28 PRO HD3 H 3.978 -5.294 5.562 1.00 . A A . 28 PRO HD3 1 1
15 18178 1 1 28 PRO HG2 H 4.917 -7.590 4.513 1.00 . A A . 28 PRO HG2 1 1
15 18179 1 1 28 PRO HG3 H 4.218 -7.470 6.132 1.00 . A A . 28 PRO HG3 1 1
15 18180 1 1 28 PRO N N 5.922 -5.160 6.371 1.00 . A A . 28 PRO N 1 1
15 18181 1 1 28 PRO O O 8.618 -5.129 6.847 1.00 . A A . 28 PRO O 1 1
15 18182 1 1 29 LYS C C 10.953 -7.608 7.321 1.00 . A A . 29 LYS C 1 1
15 18183 1 1 29 LYS CA C 10.109 -6.889 8.368 1.00 . A A . 29 LYS CA 1 1
15 18184 1 1 29 LYS CB C 10.440 -7.435 9.768 1.00 . A A . 29 LYS CB 1 1
15 18185 1 1 29 LYS CD C 9.547 -8.016 12.047 1.00 . A A . 29 LYS CD 1 1
15 18186 1 1 29 LYS CE C 10.697 -8.980 12.301 1.00 . A A . 29 LYS CE 1 1
15 18187 1 1 29 LYS CG C 9.231 -7.900 10.563 1.00 . A A . 29 LYS CG 1 1
15 18188 1 1 29 LYS H H 8.186 -7.779 8.441 1.00 . A A . 29 LYS H 1 1
15 18189 1 1 29 LYS HA H 10.356 -5.837 8.341 1.00 . A A . 29 LYS HA 1 1
15 18190 1 1 29 LYS HB2 H 11.114 -8.273 9.663 1.00 . A A . 29 LYS HB2 1 1
15 18191 1 1 29 LYS HB3 H 10.937 -6.658 10.331 1.00 . A A . 29 LYS HB3 1 1
15 18192 1 1 29 LYS HD2 H 9.819 -7.043 12.425 1.00 . A A . 29 LYS HD2 1 1
15 18193 1 1 29 LYS HD3 H 8.670 -8.373 12.566 1.00 . A A . 29 LYS HD3 1 1
15 18194 1 1 29 LYS HE2 H 10.366 -9.743 12.989 1.00 . A A . 29 LYS HE2 1 1
15 18195 1 1 29 LYS HE3 H 10.981 -9.439 11.365 1.00 . A A . 29 LYS HE3 1 1
15 18196 1 1 29 LYS HG2 H 8.430 -7.186 10.434 1.00 . A A . 29 LYS HG2 1 1
15 18197 1 1 29 LYS HG3 H 8.917 -8.865 10.193 1.00 . A A . 29 LYS HG3 1 1
15 18198 1 1 29 LYS HZ1 H 11.848 -7.273 12.660 1.00 . A A . 29 LYS HZ1 1 1
15 18199 1 1 29 LYS HZ2 H 12.758 -8.691 12.486 1.00 . A A . 29 LYS HZ2 1 1
15 18200 1 1 29 LYS HZ3 H 11.896 -8.407 13.913 1.00 . A A . 29 LYS HZ3 1 1
15 18201 1 1 29 LYS N N 8.678 -7.013 8.077 1.00 . A A . 29 LYS N 1 1
15 18202 1 1 29 LYS NZ N 11.883 -8.290 12.881 1.00 . A A . 29 LYS NZ 1 1
15 18203 1 1 29 LYS O O 12.151 -7.352 7.191 1.00 . A A . 29 LYS O 1 1
15 18204 1 1 30 ASP C C 11.094 -8.408 4.253 1.00 . A A . 30 ASP C 1 1
15 18205 1 1 30 ASP CA C 11.013 -9.255 5.527 1.00 . A A . 30 ASP CA 1 1
15 18206 1 1 30 ASP CB C 10.270 -10.577 5.238 1.00 . A A . 30 ASP CB 1 1
15 18207 1 1 30 ASP CG C 9.079 -10.813 6.151 1.00 . A A . 30 ASP CG 1 1
15 18208 1 1 30 ASP H H 9.367 -8.655 6.718 1.00 . A A . 30 ASP H 1 1
15 18209 1 1 30 ASP HA H 12.014 -9.474 5.867 1.00 . A A . 30 ASP HA 1 1
15 18210 1 1 30 ASP HB2 H 9.909 -10.548 4.229 1.00 . A A . 30 ASP HB2 1 1
15 18211 1 1 30 ASP HB3 H 10.949 -11.415 5.351 1.00 . A A . 30 ASP HB3 1 1
15 18212 1 1 30 ASP N N 10.322 -8.502 6.571 1.00 . A A . 30 ASP N 1 1
15 18213 1 1 30 ASP O O 10.065 -8.075 3.665 1.00 . A A . 30 ASP O 1 1
15 18214 1 1 30 ASP OD1 O 9.281 -11.348 7.263 1.00 . A A . 30 ASP OD1 1 1
15 18215 1 1 30 ASP OD2 O 7.947 -10.466 5.756 1.00 . A A . 30 ASP OD2 1 1
15 18216 1 1 31 ALA C C 11.591 -7.628 1.462 1.00 . A A . 31 ALA C 1 1
15 18217 1 1 31 ALA CA C 12.492 -7.200 2.660 1.00 . A A . 31 ALA CA 1 1
15 18218 1 1 31 ALA CB C 13.983 -7.129 2.300 1.00 . A A . 31 ALA CB 1 1
15 18219 1 1 31 ALA H H 13.108 -8.292 4.357 1.00 . A A . 31 ALA H 1 1
15 18220 1 1 31 ALA HA H 12.202 -6.196 2.949 1.00 . A A . 31 ALA HA 1 1
15 18221 1 1 31 ALA HB1 H 14.468 -8.065 2.536 1.00 . A A . 31 ALA HB1 1 1
15 18222 1 1 31 ALA HB2 H 14.444 -6.341 2.882 1.00 . A A . 31 ALA HB2 1 1
15 18223 1 1 31 ALA HB3 H 14.106 -6.905 1.253 1.00 . A A . 31 ALA HB3 1 1
15 18224 1 1 31 ALA N N 12.312 -8.032 3.840 1.00 . A A . 31 ALA N 1 1
15 18225 1 1 31 ALA O O 10.684 -6.896 1.092 1.00 . A A . 31 ALA O 1 1
15 18226 1 1 32 GLU C C 9.493 -9.075 -0.051 1.00 . A A . 32 GLU C 1 1
15 18227 1 1 32 GLU CA C 10.969 -9.202 -0.303 1.00 . A A . 32 GLU CA 1 1
15 18228 1 1 32 GLU CB C 11.337 -10.613 -0.792 1.00 . A A . 32 GLU CB 1 1
15 18229 1 1 32 GLU CD C 9.133 -11.823 -1.096 1.00 . A A . 32 GLU CD 1 1
15 18230 1 1 32 GLU CG C 10.347 -11.222 -1.778 1.00 . A A . 32 GLU CG 1 1
15 18231 1 1 32 GLU H H 12.515 -9.393 1.159 1.00 . A A . 32 GLU H 1 1
15 18232 1 1 32 GLU HA H 11.161 -8.488 -1.110 1.00 . A A . 32 GLU HA 1 1
15 18233 1 1 32 GLU HB2 H 12.272 -10.545 -1.270 1.00 . A A . 32 GLU HB2 1 1
15 18234 1 1 32 GLU HB3 H 11.446 -11.283 0.044 1.00 . A A . 32 GLU HB3 1 1
15 18235 1 1 32 GLU HG2 H 10.014 -10.455 -2.463 1.00 . A A . 32 GLU HG2 1 1
15 18236 1 1 32 GLU HG3 H 10.848 -12.002 -2.334 1.00 . A A . 32 GLU HG3 1 1
15 18237 1 1 32 GLU N N 11.803 -8.797 0.850 1.00 . A A . 32 GLU N 1 1
15 18238 1 1 32 GLU O O 8.864 -8.264 -0.731 1.00 . A A . 32 GLU O 1 1
15 18239 1 1 32 GLU OE1 O 9.282 -12.348 0.028 1.00 . A A . 32 GLU OE1 1 1
15 18240 1 1 32 GLU OE2 O 8.032 -11.767 -1.684 1.00 . A A . 32 GLU OE2 1 1
15 18241 1 1 33 LEU C C 7.130 -8.167 0.915 1.00 . A A . 33 LEU C 1 1
15 18242 1 1 33 LEU CA C 7.484 -9.644 1.090 1.00 . A A . 33 LEU CA 1 1
15 18243 1 1 33 LEU CB C 7.081 -10.118 2.496 1.00 . A A . 33 LEU CB 1 1
15 18244 1 1 33 LEU CD1 C 4.828 -10.340 1.385 1.00 . A A . 33 LEU CD1 1 1
15 18245 1 1 33 LEU CD2 C 5.472 -11.888 3.201 1.00 . A A . 33 LEU CD2 1 1
15 18246 1 1 33 LEU CG C 5.609 -10.478 2.680 1.00 . A A . 33 LEU CG 1 1
15 18247 1 1 33 LEU H H 9.404 -10.465 1.444 1.00 . A A . 33 LEU H 1 1
15 18248 1 1 33 LEU HA H 6.973 -10.222 0.348 1.00 . A A . 33 LEU HA 1 1
15 18249 1 1 33 LEU HB2 H 7.674 -10.978 2.754 1.00 . A A . 33 LEU HB2 1 1
15 18250 1 1 33 LEU HB3 H 7.315 -9.336 3.201 1.00 . A A . 33 LEU HB3 1 1
15 18251 1 1 33 LEU HD11 H 5.293 -10.942 0.618 1.00 . A A . 33 LEU HD11 1 1
15 18252 1 1 33 LEU HD12 H 4.824 -9.310 1.078 1.00 . A A . 33 LEU HD12 1 1
15 18253 1 1 33 LEU HD13 H 3.816 -10.680 1.537 1.00 . A A . 33 LEU HD13 1 1
15 18254 1 1 33 LEU HD21 H 5.593 -11.886 4.270 1.00 . A A . 33 LEU HD21 1 1
15 18255 1 1 33 LEU HD22 H 6.228 -12.504 2.746 1.00 . A A . 33 LEU HD22 1 1
15 18256 1 1 33 LEU HD23 H 4.494 -12.266 2.947 1.00 . A A . 33 LEU HD23 1 1
15 18257 1 1 33 LEU HG H 5.186 -9.810 3.411 1.00 . A A . 33 LEU HG 1 1
15 18258 1 1 33 LEU N N 8.901 -9.814 0.887 1.00 . A A . 33 LEU N 1 1
15 18259 1 1 33 LEU O O 6.138 -7.802 0.285 1.00 . A A . 33 LEU O 1 1
15 18260 1 1 34 ARG C C 7.751 -5.426 -0.079 1.00 . A A . 34 ARG C 1 1
15 18261 1 1 34 ARG CA C 7.866 -5.882 1.344 1.00 . A A . 34 ARG CA 1 1
15 18262 1 1 34 ARG CB C 8.998 -5.137 2.115 1.00 . A A . 34 ARG CB 1 1
15 18263 1 1 34 ARG CD C 10.252 -3.130 1.198 1.00 . A A . 34 ARG CD 1 1
15 18264 1 1 34 ARG CG C 10.192 -4.643 1.288 1.00 . A A . 34 ARG CG 1 1
15 18265 1 1 34 ARG CZ C 12.453 -2.669 0.193 1.00 . A A . 34 ARG CZ 1 1
15 18266 1 1 34 ARG H H 8.826 -7.717 1.808 1.00 . A A . 34 ARG H 1 1
15 18267 1 1 34 ARG HA H 6.931 -5.644 1.816 1.00 . A A . 34 ARG HA 1 1
15 18268 1 1 34 ARG HB2 H 8.573 -4.276 2.597 1.00 . A A . 34 ARG HB2 1 1
15 18269 1 1 34 ARG HB3 H 9.377 -5.801 2.878 1.00 . A A . 34 ARG HB3 1 1
15 18270 1 1 34 ARG HD2 H 9.796 -2.822 0.271 1.00 . A A . 34 ARG HD2 1 1
15 18271 1 1 34 ARG HD3 H 9.709 -2.711 2.026 1.00 . A A . 34 ARG HD3 1 1
15 18272 1 1 34 ARG HE H 11.950 -2.260 2.079 1.00 . A A . 34 ARG HE 1 1
15 18273 1 1 34 ARG HG2 H 11.102 -4.989 1.752 1.00 . A A . 34 ARG HG2 1 1
15 18274 1 1 34 ARG HG3 H 10.127 -5.041 0.298 1.00 . A A . 34 ARG HG3 1 1
15 18275 1 1 34 ARG HH11 H 11.120 -3.526 -1.065 1.00 . A A . 34 ARG HH11 1 1
15 18276 1 1 34 ARG HH12 H 12.675 -3.192 -1.748 1.00 . A A . 34 ARG HH12 1 1
15 18277 1 1 34 ARG HH21 H 13.998 -1.819 1.181 1.00 . A A . 34 ARG HH21 1 1
15 18278 1 1 34 ARG HH22 H 14.309 -2.223 -0.473 1.00 . A A . 34 ARG HH22 1 1
15 18279 1 1 34 ARG N N 8.020 -7.334 1.421 1.00 . A A . 34 ARG N 1 1
15 18280 1 1 34 ARG NE N 11.627 -2.636 1.234 1.00 . A A . 34 ARG NE 1 1
15 18281 1 1 34 ARG NH1 N 12.049 -3.170 -0.969 1.00 . A A . 34 ARG NH1 1 1
15 18282 1 1 34 ARG NH2 N 13.688 -2.199 0.309 1.00 . A A . 34 ARG NH2 1 1
15 18283 1 1 34 ARG O O 6.733 -4.840 -0.469 1.00 . A A . 34 ARG O 1 1
15 18284 1 1 35 ARG C C 7.457 -5.875 -2.870 1.00 . A A . 35 ARG C 1 1
15 18285 1 1 35 ARG CA C 8.720 -5.342 -2.247 1.00 . A A . 35 ARG CA 1 1
15 18286 1 1 35 ARG CB C 9.992 -5.762 -3.019 1.00 . A A . 35 ARG CB 1 1
15 18287 1 1 35 ARG CD C 9.150 -7.683 -4.438 1.00 . A A . 35 ARG CD 1 1
15 18288 1 1 35 ARG CG C 10.131 -7.243 -3.359 1.00 . A A . 35 ARG CG 1 1
15 18289 1 1 35 ARG CZ C 9.263 -8.494 -6.762 1.00 . A A . 35 ARG CZ 1 1
15 18290 1 1 35 ARG H H 9.509 -6.248 -0.521 1.00 . A A . 35 ARG H 1 1
15 18291 1 1 35 ARG HA H 8.658 -4.267 -2.265 1.00 . A A . 35 ARG HA 1 1
15 18292 1 1 35 ARG HB2 H 10.019 -5.212 -3.947 1.00 . A A . 35 ARG HB2 1 1
15 18293 1 1 35 ARG HB3 H 10.852 -5.475 -2.430 1.00 . A A . 35 ARG HB3 1 1
15 18294 1 1 35 ARG HD2 H 8.467 -8.406 -4.016 1.00 . A A . 35 ARG HD2 1 1
15 18295 1 1 35 ARG HD3 H 8.597 -6.821 -4.780 1.00 . A A . 35 ARG HD3 1 1
15 18296 1 1 35 ARG HE H 10.770 -8.551 -5.456 1.00 . A A . 35 ARG HE 1 1
15 18297 1 1 35 ARG HG2 H 11.132 -7.416 -3.723 1.00 . A A . 35 ARG HG2 1 1
15 18298 1 1 35 ARG HG3 H 9.976 -7.831 -2.474 1.00 . A A . 35 ARG HG3 1 1
15 18299 1 1 35 ARG HH11 H 7.464 -7.744 -6.225 1.00 . A A . 35 ARG HH11 1 1
15 18300 1 1 35 ARG HH12 H 7.573 -8.315 -7.855 1.00 . A A . 35 ARG HH12 1 1
15 18301 1 1 35 ARG HH21 H 10.917 -9.299 -7.602 1.00 . A A . 35 ARG HH21 1 1
15 18302 1 1 35 ARG HH22 H 9.533 -9.197 -8.638 1.00 . A A . 35 ARG HH22 1 1
15 18303 1 1 35 ARG N N 8.757 -5.730 -0.870 1.00 . A A . 35 ARG N 1 1
15 18304 1 1 35 ARG NE N 9.834 -8.289 -5.577 1.00 . A A . 35 ARG NE 1 1
15 18305 1 1 35 ARG NH1 N 7.996 -8.156 -6.963 1.00 . A A . 35 ARG NH1 1 1
15 18306 1 1 35 ARG NH2 N 9.962 -9.041 -7.749 1.00 . A A . 35 ARG NH2 1 1
15 18307 1 1 35 ARG O O 6.833 -5.197 -3.683 1.00 . A A . 35 ARG O 1 1
15 18308 1 1 36 LEU C C 4.641 -6.579 -2.762 1.00 . A A . 36 LEU C 1 1
15 18309 1 1 36 LEU CA C 5.762 -7.566 -2.987 1.00 . A A . 36 LEU CA 1 1
15 18310 1 1 36 LEU CB C 5.450 -8.967 -2.455 1.00 . A A . 36 LEU CB 1 1
15 18311 1 1 36 LEU CD1 C 5.831 -10.136 -4.637 1.00 . A A . 36 LEU CD1 1 1
15 18312 1 1 36 LEU CD2 C 4.515 -11.260 -2.834 1.00 . A A . 36 LEU CD2 1 1
15 18313 1 1 36 LEU CG C 4.859 -9.930 -3.486 1.00 . A A . 36 LEU CG 1 1
15 18314 1 1 36 LEU H H 7.483 -7.541 -1.670 1.00 . A A . 36 LEU H 1 1
15 18315 1 1 36 LEU HA H 5.879 -7.626 -4.057 1.00 . A A . 36 LEU HA 1 1
15 18316 1 1 36 LEU HB2 H 6.368 -9.394 -2.089 1.00 . A A . 36 LEU HB2 1 1
15 18317 1 1 36 LEU HB3 H 4.764 -8.889 -1.640 1.00 . A A . 36 LEU HB3 1 1
15 18318 1 1 36 LEU HD11 H 6.822 -10.316 -4.246 1.00 . A A . 36 LEU HD11 1 1
15 18319 1 1 36 LEU HD12 H 5.844 -9.255 -5.261 1.00 . A A . 36 LEU HD12 1 1
15 18320 1 1 36 LEU HD13 H 5.517 -10.988 -5.225 1.00 . A A . 36 LEU HD13 1 1
15 18321 1 1 36 LEU HD21 H 4.007 -11.890 -3.548 1.00 . A A . 36 LEU HD21 1 1
15 18322 1 1 36 LEU HD22 H 3.873 -11.088 -1.983 1.00 . A A . 36 LEU HD22 1 1
15 18323 1 1 36 LEU HD23 H 5.424 -11.746 -2.506 1.00 . A A . 36 LEU HD23 1 1
15 18324 1 1 36 LEU HG H 3.950 -9.507 -3.886 1.00 . A A . 36 LEU HG 1 1
15 18325 1 1 36 LEU N N 7.006 -7.048 -2.427 1.00 . A A . 36 LEU N 1 1
15 18326 1 1 36 LEU O O 3.953 -6.193 -3.712 1.00 . A A . 36 LEU O 1 1
15 18327 1 1 37 TRP C C 3.717 -3.891 -2.177 1.00 . A A . 37 TRP C 1 1
15 18328 1 1 37 TRP CA C 3.468 -5.102 -1.309 1.00 . A A . 37 TRP CA 1 1
15 18329 1 1 37 TRP CB C 3.419 -4.689 0.147 1.00 . A A . 37 TRP CB 1 1
15 18330 1 1 37 TRP CD1 C 2.663 -7.028 0.765 1.00 . A A . 37 TRP CD1 1 1
15 18331 1 1 37 TRP CD2 C 1.969 -5.449 2.183 1.00 . A A . 37 TRP CD2 1 1
15 18332 1 1 37 TRP CE2 C 1.523 -6.696 2.659 1.00 . A A . 37 TRP CE2 1 1
15 18333 1 1 37 TRP CE3 C 1.644 -4.303 2.901 1.00 . A A . 37 TRP CE3 1 1
15 18334 1 1 37 TRP CG C 2.718 -5.692 0.994 1.00 . A A . 37 TRP CG 1 1
15 18335 1 1 37 TRP CH2 C 0.484 -5.660 4.503 1.00 . A A . 37 TRP CH2 1 1
15 18336 1 1 37 TRP CZ2 C 0.771 -6.813 3.829 1.00 . A A . 37 TRP CZ2 1 1
15 18337 1 1 37 TRP CZ3 C 0.908 -4.426 4.046 1.00 . A A . 37 TRP CZ3 1 1
15 18338 1 1 37 TRP H H 5.115 -6.346 -0.820 1.00 . A A . 37 TRP H 1 1
15 18339 1 1 37 TRP HA H 2.503 -5.547 -1.582 1.00 . A A . 37 TRP HA 1 1
15 18340 1 1 37 TRP HB2 H 4.428 -4.580 0.519 1.00 . A A . 37 TRP HB2 1 1
15 18341 1 1 37 TRP HB3 H 2.903 -3.747 0.230 1.00 . A A . 37 TRP HB3 1 1
15 18342 1 1 37 TRP HD1 H 3.125 -7.505 -0.092 1.00 . A A . 37 TRP HD1 1 1
15 18343 1 1 37 TRP HE1 H 1.815 -8.618 1.865 1.00 . A A . 37 TRP HE1 1 1
15 18344 1 1 37 TRP HE3 H 1.931 -3.331 2.560 1.00 . A A . 37 TRP HE3 1 1
15 18345 1 1 37 TRP HH2 H -0.090 -5.684 5.400 1.00 . A A . 37 TRP HH2 1 1
15 18346 1 1 37 TRP HZ2 H 0.427 -7.765 4.203 1.00 . A A . 37 TRP HZ2 1 1
15 18347 1 1 37 TRP HZ3 H 0.669 -3.558 4.622 1.00 . A A . 37 TRP HZ3 1 1
15 18348 1 1 37 TRP N N 4.495 -6.088 -1.545 1.00 . A A . 37 TRP N 1 1
15 18349 1 1 37 TRP NE1 N 1.968 -7.652 1.783 1.00 . A A . 37 TRP NE1 1 1
15 18350 1 1 37 TRP O O 2.758 -3.344 -2.747 1.00 . A A . 37 TRP O 1 1
15 18351 1 1 38 LEU C C 4.338 -2.393 -4.349 1.00 . A A . 38 LEU C 1 1
15 18352 1 1 38 LEU CA C 5.324 -2.357 -3.182 1.00 . A A . 38 LEU CA 1 1
15 18353 1 1 38 LEU CB C 6.784 -2.407 -3.685 1.00 . A A . 38 LEU CB 1 1
15 18354 1 1 38 LEU CD1 C 9.210 -1.938 -3.273 1.00 . A A . 38 LEU CD1 1 1
15 18355 1 1 38 LEU CD2 C 7.476 -0.828 -1.855 1.00 . A A . 38 LEU CD2 1 1
15 18356 1 1 38 LEU CG C 7.840 -2.087 -2.630 1.00 . A A . 38 LEU CG 1 1
15 18357 1 1 38 LEU H H 5.757 -4.001 -1.929 1.00 . A A . 38 LEU H 1 1
15 18358 1 1 38 LEU HA H 5.206 -1.430 -2.599 1.00 . A A . 38 LEU HA 1 1
15 18359 1 1 38 LEU HB2 H 6.995 -3.379 -4.080 1.00 . A A . 38 LEU HB2 1 1
15 18360 1 1 38 LEU HB3 H 6.893 -1.697 -4.477 1.00 . A A . 38 LEU HB3 1 1
15 18361 1 1 38 LEU HD11 H 9.171 -1.164 -4.025 1.00 . A A . 38 LEU HD11 1 1
15 18362 1 1 38 LEU HD12 H 9.494 -2.873 -3.733 1.00 . A A . 38 LEU HD12 1 1
15 18363 1 1 38 LEU HD13 H 9.935 -1.672 -2.518 1.00 . A A . 38 LEU HD13 1 1
15 18364 1 1 38 LEU HD21 H 8.262 -0.602 -1.150 1.00 . A A . 38 LEU HD21 1 1
15 18365 1 1 38 LEU HD22 H 6.552 -0.988 -1.320 1.00 . A A . 38 LEU HD22 1 1
15 18366 1 1 38 LEU HD23 H 7.358 -0.003 -2.541 1.00 . A A . 38 LEU HD23 1 1
15 18367 1 1 38 LEU HG H 7.889 -2.905 -1.933 1.00 . A A . 38 LEU HG 1 1
15 18368 1 1 38 LEU N N 5.013 -3.494 -2.342 1.00 . A A . 38 LEU N 1 1
15 18369 1 1 38 LEU O O 3.574 -1.443 -4.570 1.00 . A A . 38 LEU O 1 1
15 18370 1 1 39 LYS C C 1.957 -3.217 -5.849 1.00 . A A . 39 LYS C 1 1
15 18371 1 1 39 LYS CA C 3.374 -3.742 -6.129 1.00 . A A . 39 LYS CA 1 1
15 18372 1 1 39 LYS CB C 3.393 -5.247 -6.484 1.00 . A A . 39 LYS CB 1 1
15 18373 1 1 39 LYS CD C 5.699 -4.887 -7.476 1.00 . A A . 39 LYS CD 1 1
15 18374 1 1 39 LYS CE C 6.302 -4.618 -8.846 1.00 . A A . 39 LYS CE 1 1
15 18375 1 1 39 LYS CG C 4.371 -5.629 -7.587 1.00 . A A . 39 LYS CG 1 1
15 18376 1 1 39 LYS H H 4.817 -4.348 -4.755 1.00 . A A . 39 LYS H 1 1
15 18377 1 1 39 LYS HA H 3.769 -3.196 -6.963 1.00 . A A . 39 LYS HA 1 1
15 18378 1 1 39 LYS HB2 H 3.688 -5.804 -5.611 1.00 . A A . 39 LYS HB2 1 1
15 18379 1 1 39 LYS HB3 H 2.412 -5.563 -6.777 1.00 . A A . 39 LYS HB3 1 1
15 18380 1 1 39 LYS HD2 H 5.541 -3.947 -6.975 1.00 . A A . 39 LYS HD2 1 1
15 18381 1 1 39 LYS HD3 H 6.388 -5.490 -6.903 1.00 . A A . 39 LYS HD3 1 1
15 18382 1 1 39 LYS HE2 H 6.238 -5.521 -9.437 1.00 . A A . 39 LYS HE2 1 1
15 18383 1 1 39 LYS HE3 H 5.736 -3.833 -9.327 1.00 . A A . 39 LYS HE3 1 1
15 18384 1 1 39 LYS HG2 H 4.571 -6.690 -7.507 1.00 . A A . 39 LYS HG2 1 1
15 18385 1 1 39 LYS HG3 H 3.923 -5.414 -8.547 1.00 . A A . 39 LYS HG3 1 1
15 18386 1 1 39 LYS HZ1 H 7.866 -3.578 -7.930 1.00 . A A . 39 LYS HZ1 1 1
15 18387 1 1 39 LYS HZ2 H 8.007 -3.689 -9.613 1.00 . A A . 39 LYS HZ2 1 1
15 18388 1 1 39 LYS HZ3 H 8.338 -5.035 -8.646 1.00 . A A . 39 LYS HZ3 1 1
15 18389 1 1 39 LYS N N 4.275 -3.555 -5.031 1.00 . A A . 39 LYS N 1 1
15 18390 1 1 39 LYS NZ N 7.728 -4.201 -8.753 1.00 . A A . 39 LYS NZ 1 1
15 18391 1 1 39 LYS O O 1.507 -2.252 -6.479 1.00 . A A . 39 LYS O 1 1
15 18392 1 1 40 ASN C C -0.244 -2.002 -4.186 1.00 . A A . 40 ASN C 1 1
15 18393 1 1 40 ASN CA C -0.106 -3.461 -4.574 1.00 . A A . 40 ASN CA 1 1
15 18394 1 1 40 ASN CB C -0.681 -4.344 -3.442 1.00 . A A . 40 ASN CB 1 1
15 18395 1 1 40 ASN CG C 0.237 -5.471 -2.981 1.00 . A A . 40 ASN CG 1 1
15 18396 1 1 40 ASN H H 1.695 -4.553 -4.400 1.00 . A A . 40 ASN H 1 1
15 18397 1 1 40 ASN HA H -0.698 -3.627 -5.461 1.00 . A A . 40 ASN HA 1 1
15 18398 1 1 40 ASN HB2 H -0.894 -3.720 -2.587 1.00 . A A . 40 ASN HB2 1 1
15 18399 1 1 40 ASN HB3 H -1.604 -4.785 -3.786 1.00 . A A . 40 ASN HB3 1 1
15 18400 1 1 40 ASN HD21 H -1.153 -6.123 -1.717 1.00 . A A . 40 ASN HD21 1 1
15 18401 1 1 40 ASN HD22 H 0.325 -7.010 -1.731 1.00 . A A . 40 ASN HD22 1 1
15 18402 1 1 40 ASN N N 1.268 -3.834 -4.902 1.00 . A A . 40 ASN N 1 1
15 18403 1 1 40 ASN ND2 N -0.248 -6.285 -2.050 1.00 . A A . 40 ASN ND2 1 1
15 18404 1 1 40 ASN O O -1.245 -1.356 -4.495 1.00 . A A . 40 ASN O 1 1
15 18405 1 1 40 ASN OD1 O 1.362 -5.618 -3.455 1.00 . A A . 40 ASN OD1 1 1
15 18406 1 1 41 VAL C C 1.094 0.918 -4.000 1.00 . A A . 41 VAL C 1 1
15 18407 1 1 41 VAL CA C 0.703 -0.138 -2.994 1.00 . A A . 41 VAL CA 1 1
15 18408 1 1 41 VAL CB C 1.494 0.094 -1.689 1.00 . A A . 41 VAL CB 1 1
15 18409 1 1 41 VAL CG1 C 2.798 0.844 -1.931 1.00 . A A . 41 VAL CG1 1 1
15 18410 1 1 41 VAL CG2 C 0.632 0.883 -0.726 1.00 . A A . 41 VAL CG2 1 1
15 18411 1 1 41 VAL H H 1.498 -2.081 -3.252 1.00 . A A . 41 VAL H 1 1
15 18412 1 1 41 VAL HA H -0.334 0.048 -2.751 1.00 . A A . 41 VAL HA 1 1
15 18413 1 1 41 VAL HB H 1.721 -0.862 -1.242 1.00 . A A . 41 VAL HB 1 1
15 18414 1 1 41 VAL HG11 H 3.251 0.511 -2.846 1.00 . A A . 41 VAL HG11 1 1
15 18415 1 1 41 VAL HG12 H 3.472 0.671 -1.108 1.00 . A A . 41 VAL HG12 1 1
15 18416 1 1 41 VAL HG13 H 2.587 1.903 -2.004 1.00 . A A . 41 VAL HG13 1 1
15 18417 1 1 41 VAL HG21 H 0.801 0.527 0.273 1.00 . A A . 41 VAL HG21 1 1
15 18418 1 1 41 VAL HG22 H -0.412 0.755 -0.985 1.00 . A A . 41 VAL HG22 1 1
15 18419 1 1 41 VAL HG23 H 0.890 1.929 -0.787 1.00 . A A . 41 VAL HG23 1 1
15 18420 1 1 41 VAL N N 0.736 -1.507 -3.474 1.00 . A A . 41 VAL N 1 1
15 18421 1 1 41 VAL O O 0.756 2.071 -3.793 1.00 . A A . 41 VAL O 1 1
15 18422 1 1 42 SER C C 3.676 1.217 -6.591 1.00 . A A . 42 SER C 1 1
15 18423 1 1 42 SER CA C 2.307 1.619 -5.975 1.00 . A A . 42 SER CA 1 1
15 18424 1 1 42 SER CB C 2.348 3.030 -5.273 1.00 . A A . 42 SER CB 1 1
15 18425 1 1 42 SER H H 2.125 -0.376 -5.187 1.00 . A A . 42 SER H 1 1
15 18426 1 1 42 SER HA H 1.577 1.646 -6.779 1.00 . A A . 42 SER HA 1 1
15 18427 1 1 42 SER HB2 H 1.432 3.581 -5.503 1.00 . A A . 42 SER HB2 1 1
15 18428 1 1 42 SER HB3 H 2.412 2.925 -4.178 1.00 . A A . 42 SER HB3 1 1
15 18429 1 1 42 SER HG H 3.572 4.550 -5.146 1.00 . A A . 42 SER HG 1 1
15 18430 1 1 42 SER N N 1.853 0.581 -5.040 1.00 . A A . 42 SER N 1 1
15 18431 1 1 42 SER O O 3.680 0.449 -7.549 1.00 . A A . 42 SER O 1 1
15 18432 1 1 42 SER OG O 3.451 3.791 -5.722 1.00 . A A . 42 SER OG 1 1
15 18433 1 1 43 ARG C C 6.445 1.978 -7.966 1.00 . A A . 43 ARG C 1 1
15 18434 1 1 43 ARG CA C 6.141 1.289 -6.631 1.00 . A A . 43 ARG CA 1 1
15 18435 1 1 43 ARG CB C 6.214 -0.244 -6.775 1.00 . A A . 43 ARG CB 1 1
15 18436 1 1 43 ARG CD C 5.501 -0.751 -9.146 1.00 . A A . 43 ARG CD 1 1
15 18437 1 1 43 ARG CG C 6.650 -0.748 -8.150 1.00 . A A . 43 ARG CG 1 1
15 18438 1 1 43 ARG CZ C 5.255 -0.938 -11.592 1.00 . A A . 43 ARG CZ 1 1
15 18439 1 1 43 ARG H H 4.851 2.297 -5.284 1.00 . A A . 43 ARG H 1 1
15 18440 1 1 43 ARG HA H 6.897 1.595 -5.923 1.00 . A A . 43 ARG HA 1 1
15 18441 1 1 43 ARG HB2 H 6.918 -0.621 -6.051 1.00 . A A . 43 ARG HB2 1 1
15 18442 1 1 43 ARG HB3 H 5.242 -0.660 -6.559 1.00 . A A . 43 ARG HB3 1 1
15 18443 1 1 43 ARG HD2 H 4.731 -1.415 -8.784 1.00 . A A . 43 ARG HD2 1 1
15 18444 1 1 43 ARG HD3 H 5.104 0.250 -9.223 1.00 . A A . 43 ARG HD3 1 1
15 18445 1 1 43 ARG HE H 6.757 -1.711 -10.530 1.00 . A A . 43 ARG HE 1 1
15 18446 1 1 43 ARG HG2 H 7.438 -0.114 -8.525 1.00 . A A . 43 ARG HG2 1 1
15 18447 1 1 43 ARG HG3 H 7.021 -1.753 -8.044 1.00 . A A . 43 ARG HG3 1 1
15 18448 1 1 43 ARG HH11 H 3.770 0.088 -10.678 1.00 . A A . 43 ARG HH11 1 1
15 18449 1 1 43 ARG HH12 H 3.625 -0.054 -12.397 1.00 . A A . 43 ARG HH12 1 1
15 18450 1 1 43 ARG HH21 H 6.566 -1.898 -12.793 1.00 . A A . 43 ARG HH21 1 1
15 18451 1 1 43 ARG HH22 H 5.210 -1.183 -13.597 1.00 . A A . 43 ARG HH22 1 1
15 18452 1 1 43 ARG N N 4.845 1.690 -6.066 1.00 . A A . 43 ARG N 1 1
15 18453 1 1 43 ARG NE N 5.927 -1.195 -10.472 1.00 . A A . 43 ARG NE 1 1
15 18454 1 1 43 ARG NH1 N 4.123 -0.245 -11.552 1.00 . A A . 43 ARG NH1 1 1
15 18455 1 1 43 ARG NH2 N 5.715 -1.375 -12.756 1.00 . A A . 43 ARG NH2 1 1
15 18456 1 1 43 ARG O O 7.608 2.095 -8.341 1.00 . A A . 43 ARG O 1 1
15 18457 1 1 44 ALA C C 6.783 4.004 -10.056 1.00 . A A . 44 ALA C 1 1
15 18458 1 1 44 ALA CA C 5.548 3.073 -9.983 1.00 . A A . 44 ALA CA 1 1
15 18459 1 1 44 ALA CB C 4.272 3.867 -10.284 1.00 . A A . 44 ALA CB 1 1
15 18460 1 1 44 ALA H H 4.504 2.268 -8.325 1.00 . A A . 44 ALA H 1 1
15 18461 1 1 44 ALA HA H 5.634 2.304 -10.740 1.00 . A A . 44 ALA HA 1 1
15 18462 1 1 44 ALA HB1 H 3.608 3.268 -10.893 1.00 . A A . 44 ALA HB1 1 1
15 18463 1 1 44 ALA HB2 H 4.518 4.777 -10.814 1.00 . A A . 44 ALA HB2 1 1
15 18464 1 1 44 ALA HB3 H 3.775 4.118 -9.356 1.00 . A A . 44 ALA HB3 1 1
15 18465 1 1 44 ALA N N 5.403 2.409 -8.679 1.00 . A A . 44 ALA N 1 1
15 18466 1 1 44 ALA O O 6.621 5.222 -10.146 1.00 . A A . 44 ALA O 1 1
15 18467 1 1 45 GLY C C 10.481 3.552 -9.746 1.00 . A A . 45 GLY C 1 1
15 18468 1 1 45 GLY CA C 9.197 4.301 -10.077 1.00 . A A . 45 GLY CA 1 1
15 18469 1 1 45 GLY H H 8.132 2.476 -9.932 1.00 . A A . 45 GLY H 1 1
15 18470 1 1 45 GLY HA2 H 9.275 4.734 -11.065 1.00 . A A . 45 GLY HA2 1 1
15 18471 1 1 45 GLY HA3 H 9.080 5.095 -9.370 1.00 . A A . 45 GLY HA3 1 1
15 18472 1 1 45 GLY N N 8.017 3.453 -10.015 1.00 . A A . 45 GLY N 1 1
15 18473 1 1 45 GLY O O 11.112 3.828 -8.725 1.00 . A A . 45 GLY O 1 1
15 18474 1 1 46 VAL C C 12.798 1.508 -11.677 1.00 . A A . 46 VAL C 1 1
15 18475 1 1 46 VAL CA C 12.081 1.825 -10.362 1.00 . A A . 46 VAL CA 1 1
15 18476 1 1 46 VAL CB C 11.762 0.506 -9.617 1.00 . A A . 46 VAL CB 1 1
15 18477 1 1 46 VAL CG1 C 10.821 -0.372 -10.432 1.00 . A A . 46 VAL CG1 1 1
15 18478 1 1 46 VAL CG2 C 13.041 -0.247 -9.270 1.00 . A A . 46 VAL CG2 1 1
15 18479 1 1 46 VAL H H 10.331 2.420 -11.387 1.00 . A A . 46 VAL H 1 1
15 18480 1 1 46 VAL HA H 12.738 2.412 -9.737 1.00 . A A . 46 VAL HA 1 1
15 18481 1 1 46 VAL HB H 11.262 0.758 -8.692 1.00 . A A . 46 VAL HB 1 1
15 18482 1 1 46 VAL HG11 H 10.422 -1.152 -9.799 1.00 . A A . 46 VAL HG11 1 1
15 18483 1 1 46 VAL HG12 H 11.361 -0.820 -11.252 1.00 . A A . 46 VAL HG12 1 1
15 18484 1 1 46 VAL HG13 H 10.008 0.225 -10.817 1.00 . A A . 46 VAL HG13 1 1
15 18485 1 1 46 VAL HG21 H 12.904 -1.299 -9.472 1.00 . A A . 46 VAL HG21 1 1
15 18486 1 1 46 VAL HG22 H 13.266 -0.110 -8.223 1.00 . A A . 46 VAL HG22 1 1
15 18487 1 1 46 VAL HG23 H 13.858 0.131 -9.866 1.00 . A A . 46 VAL HG23 1 1
15 18488 1 1 46 VAL N N 10.868 2.603 -10.594 1.00 . A A . 46 VAL N 1 1
15 18489 1 1 46 VAL O O 13.111 0.352 -11.959 1.00 . A A . 46 VAL O 1 1
15 18490 1 1 47 SER C C 14.138 3.717 -14.372 1.00 . A A . 47 SER C 1 1
15 18491 1 1 47 SER CA C 13.741 2.355 -13.760 1.00 . A A . 47 SER CA 1 1
15 18492 1 1 47 SER CB C 12.839 1.590 -14.731 1.00 . A A . 47 SER CB 1 1
15 18493 1 1 47 SER H H 12.792 3.450 -12.216 1.00 . A A . 47 SER H 1 1
15 18494 1 1 47 SER HA H 14.656 1.745 -13.570 1.00 . A A . 47 SER HA 1 1
15 18495 1 1 47 SER HB2 H 13.448 1.112 -15.485 1.00 . A A . 47 SER HB2 1 1
15 18496 1 1 47 SER HB3 H 12.285 0.840 -14.189 1.00 . A A . 47 SER HB3 1 1
15 18497 1 1 47 SER HG H 11.051 2.353 -14.982 1.00 . A A . 47 SER HG 1 1
15 18498 1 1 47 SER N N 13.061 2.542 -12.483 1.00 . A A . 47 SER N 1 1
15 18499 1 1 47 SER O O 15.319 3.939 -14.637 1.00 . A A . 47 SER O 1 1
15 18500 1 1 47 SER OG O 11.922 2.462 -15.372 1.00 . A A . 47 SER OG 1 1
15 18501 1 1 48 GLY C C 14.290 6.818 -14.207 1.00 . A A . 48 GLY C 1 1
15 18502 1 1 48 GLY CA C 13.524 5.933 -15.176 1.00 . A A . 48 GLY CA 1 1
15 18503 1 1 48 GLY H H 12.206 4.473 -14.389 1.00 . A A . 48 GLY H 1 1
15 18504 1 1 48 GLY HA2 H 14.134 5.765 -16.052 1.00 . A A . 48 GLY HA2 1 1
15 18505 1 1 48 GLY HA3 H 12.621 6.444 -15.475 1.00 . A A . 48 GLY HA3 1 1
15 18506 1 1 48 GLY N N 13.164 4.648 -14.603 1.00 . A A . 48 GLY N 1 1
15 18507 1 1 48 GLY O O 14.759 7.892 -14.581 1.00 . A A . 48 GLY O 1 1
15 18508 1 1 49 CYS C C 14.327 8.350 -11.505 1.00 . A A . 49 CYS C 1 1
15 18509 1 1 49 CYS CA C 15.132 7.128 -11.936 1.00 . A A . 49 CYS CA 1 1
15 18510 1 1 49 CYS CB C 16.509 7.562 -12.445 1.00 . A A . 49 CYS CB 1 1
15 18511 1 1 49 CYS H H 14.022 5.506 -12.717 1.00 . A A . 49 CYS H 1 1
15 18512 1 1 49 CYS HA H 15.263 6.483 -11.079 1.00 . A A . 49 CYS HA 1 1
15 18513 1 1 49 CYS HB2 H 16.387 8.382 -13.137 1.00 . A A . 49 CYS HB2 1 1
15 18514 1 1 49 CYS HB3 H 17.107 7.889 -11.607 1.00 . A A . 49 CYS HB3 1 1
15 18515 1 1 49 CYS HG H 17.718 5.622 -12.641 1.00 . A A . 49 CYS HG 1 1
15 18516 1 1 49 CYS N N 14.419 6.368 -12.959 1.00 . A A . 49 CYS N 1 1
15 18517 1 1 49 CYS O O 14.891 9.369 -11.108 1.00 . A A . 49 CYS O 1 1
15 18518 1 1 49 CYS SG S 17.426 6.258 -13.299 1.00 . A A . 49 CYS SG 1 1
15 18519 1 1 50 PHE C C 12.256 9.633 -9.697 1.00 . A A . 50 PHE C 1 1
15 18520 1 1 50 PHE CA C 12.120 9.329 -11.198 1.00 . A A . 50 PHE CA 1 1
15 18521 1 1 50 PHE CB C 10.668 8.972 -11.527 1.00 . A A . 50 PHE CB 1 1
15 18522 1 1 50 PHE CD1 C 9.656 11.206 -12.062 1.00 . A A . 50 PHE CD1 1 1
15 18523 1 1 50 PHE CD2 C 9.754 9.563 -13.787 1.00 . A A . 50 PHE CD2 1 1
15 18524 1 1 50 PHE CE1 C 9.053 12.092 -12.934 1.00 . A A . 50 PHE CE1 1 1
15 18525 1 1 50 PHE CE2 C 9.151 10.444 -14.665 1.00 . A A . 50 PHE CE2 1 1
15 18526 1 1 50 PHE CG C 10.013 9.934 -12.477 1.00 . A A . 50 PHE CG 1 1
15 18527 1 1 50 PHE CZ C 8.800 11.710 -14.238 1.00 . A A . 50 PHE CZ 1 1
15 18528 1 1 50 PHE H H 12.615 7.398 -11.905 1.00 . A A . 50 PHE H 1 1
15 18529 1 1 50 PHE HA H 12.407 10.221 -11.781 1.00 . A A . 50 PHE HA 1 1
15 18530 1 1 50 PHE HB2 H 10.640 7.991 -11.976 1.00 . A A . 50 PHE HB2 1 1
15 18531 1 1 50 PHE HB3 H 10.091 8.961 -10.614 1.00 . A A . 50 PHE HB3 1 1
15 18532 1 1 50 PHE HD1 H 9.854 11.505 -11.042 1.00 . A A . 50 PHE HD1 1 1
15 18533 1 1 50 PHE HD2 H 10.028 8.573 -14.122 1.00 . A A . 50 PHE HD2 1 1
15 18534 1 1 50 PHE HE1 H 8.779 13.081 -12.597 1.00 . A A . 50 PHE HE1 1 1
15 18535 1 1 50 PHE HE2 H 8.954 10.143 -15.684 1.00 . A A . 50 PHE HE2 1 1
15 18536 1 1 50 PHE HZ H 8.328 12.400 -14.923 1.00 . A A . 50 PHE HZ 1 1
15 18537 1 1 50 PHE N N 13.005 8.237 -11.583 1.00 . A A . 50 PHE N 1 1
15 18538 1 1 50 PHE O O 12.503 10.780 -9.322 1.00 . A A . 50 PHE O 1 1
15 18539 1 1 51 SER C C 11.019 9.613 -6.860 1.00 . A A . 51 SER C 1 1
15 18540 1 1 51 SER CA C 12.210 8.821 -7.384 1.00 . A A . 51 SER CA 1 1
15 18541 1 1 51 SER CB C 13.512 9.550 -7.047 1.00 . A A . 51 SER CB 1 1
15 18542 1 1 51 SER H H 11.897 7.695 -9.149 1.00 . A A . 51 SER H 1 1
15 18543 1 1 51 SER HA H 12.217 7.851 -6.909 1.00 . A A . 51 SER HA 1 1
15 18544 1 1 51 SER HB2 H 14.320 9.127 -7.626 1.00 . A A . 51 SER HB2 1 1
15 18545 1 1 51 SER HB3 H 13.409 10.598 -7.284 1.00 . A A . 51 SER HB3 1 1
15 18546 1 1 51 SER HG H 13.498 10.190 -5.197 1.00 . A A . 51 SER HG 1 1
15 18547 1 1 51 SER N N 12.097 8.609 -8.826 1.00 . A A . 51 SER N 1 1
15 18548 1 1 51 SER O O 11.134 10.356 -5.885 1.00 . A A . 51 SER O 1 1
15 18549 1 1 51 SER OG O 13.825 9.423 -5.671 1.00 . A A . 51 SER OG 1 1
15 18550 1 1 52 THR C C 8.284 9.809 -5.674 1.00 . A A . 52 THR C 1 1
15 18551 1 1 52 THR CA C 8.659 10.150 -7.112 1.00 . A A . 52 THR CA 1 1
15 18552 1 1 52 THR CB C 7.507 9.794 -8.053 1.00 . A A . 52 THR CB 1 1
15 18553 1 1 52 THR CG2 C 7.686 10.339 -9.454 1.00 . A A . 52 THR CG2 1 1
15 18554 1 1 52 THR H H 9.843 8.845 -8.283 1.00 . A A . 52 THR H 1 1
15 18555 1 1 52 THR HA H 8.853 11.208 -7.178 1.00 . A A . 52 THR HA 1 1
15 18556 1 1 52 THR HB H 6.590 10.204 -7.654 1.00 . A A . 52 THR HB 1 1
15 18557 1 1 52 THR HG1 H 6.448 8.178 -8.375 1.00 . A A . 52 THR HG1 1 1
15 18558 1 1 52 THR HG21 H 6.990 11.148 -9.618 1.00 . A A . 52 THR HG21 1 1
15 18559 1 1 52 THR HG22 H 7.502 9.554 -10.173 1.00 . A A . 52 THR HG22 1 1
15 18560 1 1 52 THR HG23 H 8.696 10.704 -9.572 1.00 . A A . 52 THR HG23 1 1
15 18561 1 1 52 THR N N 9.873 9.450 -7.513 1.00 . A A . 52 THR N 1 1
15 18562 1 1 52 THR O O 7.810 10.663 -4.927 1.00 . A A . 52 THR O 1 1
15 18563 1 1 52 THR OG1 O 7.358 8.388 -8.154 1.00 . A A . 52 THR OG1 1 1
15 18564 1 1 53 PHE C C 9.019 6.878 -3.550 1.00 . A A . 53 PHE C 1 1
15 18565 1 1 53 PHE CA C 8.171 8.099 -3.950 1.00 . A A . 53 PHE CA 1 1
15 18566 1 1 53 PHE CB C 6.675 7.762 -3.867 1.00 . A A . 53 PHE CB 1 1
15 18567 1 1 53 PHE CD1 C 6.463 5.478 -4.892 1.00 . A A . 53 PHE CD1 1 1
15 18568 1 1 53 PHE CD2 C 5.511 7.331 -6.050 1.00 . A A . 53 PHE CD2 1 1
15 18569 1 1 53 PHE CE1 C 6.035 4.629 -5.887 1.00 . A A . 53 PHE CE1 1 1
15 18570 1 1 53 PHE CE2 C 5.076 6.483 -7.051 1.00 . A A . 53 PHE CE2 1 1
15 18571 1 1 53 PHE CG C 6.208 6.838 -4.958 1.00 . A A . 53 PHE CG 1 1
15 18572 1 1 53 PHE CZ C 5.343 5.128 -6.969 1.00 . A A . 53 PHE CZ 1 1
15 18573 1 1 53 PHE H H 8.869 7.919 -5.944 1.00 . A A . 53 PHE H 1 1
15 18574 1 1 53 PHE HA H 8.382 8.909 -3.269 1.00 . A A . 53 PHE HA 1 1
15 18575 1 1 53 PHE HB2 H 6.474 7.287 -2.923 1.00 . A A . 53 PHE HB2 1 1
15 18576 1 1 53 PHE HB3 H 6.094 8.676 -3.932 1.00 . A A . 53 PHE HB3 1 1
15 18577 1 1 53 PHE HD1 H 7.003 5.081 -4.051 1.00 . A A . 53 PHE HD1 1 1
15 18578 1 1 53 PHE HD2 H 5.306 8.390 -6.115 1.00 . A A . 53 PHE HD2 1 1
15 18579 1 1 53 PHE HE1 H 6.247 3.572 -5.819 1.00 . A A . 53 PHE HE1 1 1
15 18580 1 1 53 PHE HE2 H 4.534 6.876 -7.898 1.00 . A A . 53 PHE HE2 1 1
15 18581 1 1 53 PHE HZ H 5.001 4.461 -7.744 1.00 . A A . 53 PHE HZ 1 1
15 18582 1 1 53 PHE N N 8.494 8.554 -5.298 1.00 . A A . 53 PHE N 1 1
15 18583 1 1 53 PHE O O 8.486 5.857 -3.129 1.00 . A A . 53 PHE O 1 1
15 18584 1 1 54 GLN C C 10.776 5.084 -2.130 1.00 . A A . 54 GLN C 1 1
15 18585 1 1 54 GLN CA C 11.274 5.910 -3.332 1.00 . A A . 54 GLN CA 1 1
15 18586 1 1 54 GLN CB C 12.647 6.514 -3.009 1.00 . A A . 54 GLN CB 1 1
15 18587 1 1 54 GLN CD C 15.100 6.102 -2.587 1.00 . A A . 54 GLN CD 1 1
15 18588 1 1 54 GLN CG C 13.820 5.563 -3.194 1.00 . A A . 54 GLN CG 1 1
15 18589 1 1 54 GLN H H 10.714 7.839 -4.016 1.00 . A A . 54 GLN H 1 1
15 18590 1 1 54 GLN HA H 11.367 5.269 -4.193 1.00 . A A . 54 GLN HA 1 1
15 18591 1 1 54 GLN HB2 H 12.806 7.362 -3.654 1.00 . A A . 54 GLN HB2 1 1
15 18592 1 1 54 GLN HB3 H 12.644 6.851 -1.984 1.00 . A A . 54 GLN HB3 1 1
15 18593 1 1 54 GLN HE21 H 14.862 7.821 -3.559 1.00 . A A . 54 GLN HE21 1 1
15 18594 1 1 54 GLN HE22 H 16.268 7.710 -2.562 1.00 . A A . 54 GLN HE22 1 1
15 18595 1 1 54 GLN HG2 H 13.585 4.622 -2.720 1.00 . A A . 54 GLN HG2 1 1
15 18596 1 1 54 GLN HG3 H 13.981 5.406 -4.250 1.00 . A A . 54 GLN HG3 1 1
15 18597 1 1 54 GLN N N 10.344 6.997 -3.679 1.00 . A A . 54 GLN N 1 1
15 18598 1 1 54 GLN NE2 N 15.445 7.336 -2.938 1.00 . A A . 54 GLN NE2 1 1
15 18599 1 1 54 GLN O O 10.535 5.639 -1.060 1.00 . A A . 54 GLN O 1 1
15 18600 1 1 54 GLN OE1 O 15.772 5.419 -1.816 1.00 . A A . 54 GLN OE1 1 1
15 18601 1 1 55 PRO C C 11.154 2.801 -0.043 1.00 . A A . 55 PRO C 1 1
15 18602 1 1 55 PRO CA C 10.149 2.887 -1.184 1.00 . A A . 55 PRO CA 1 1
15 18603 1 1 55 PRO CB C 9.934 1.510 -1.825 1.00 . A A . 55 PRO CB 1 1
15 18604 1 1 55 PRO CD C 10.874 2.970 -3.503 1.00 . A A . 55 PRO CD 1 1
15 18605 1 1 55 PRO CG C 10.069 1.715 -3.300 1.00 . A A . 55 PRO CG 1 1
15 18606 1 1 55 PRO HA H 9.213 3.238 -0.785 1.00 . A A . 55 PRO HA 1 1
15 18607 1 1 55 PRO HB2 H 10.671 0.815 -1.449 1.00 . A A . 55 PRO HB2 1 1
15 18608 1 1 55 PRO HB3 H 8.947 1.155 -1.572 1.00 . A A . 55 PRO HB3 1 1
15 18609 1 1 55 PRO HD2 H 11.923 2.729 -3.598 1.00 . A A . 55 PRO HD2 1 1
15 18610 1 1 55 PRO HD3 H 10.522 3.498 -4.377 1.00 . A A . 55 PRO HD3 1 1
15 18611 1 1 55 PRO HG2 H 10.582 0.872 -3.739 1.00 . A A . 55 PRO HG2 1 1
15 18612 1 1 55 PRO HG3 H 9.089 1.825 -3.742 1.00 . A A . 55 PRO HG3 1 1
15 18613 1 1 55 PRO N N 10.616 3.745 -2.281 1.00 . A A . 55 PRO N 1 1
15 18614 1 1 55 PRO O O 10.804 2.411 1.071 1.00 . A A . 55 PRO O 1 1
15 18615 1 1 56 THR C C 12.927 3.906 1.971 1.00 . A A . 56 THR C 1 1
15 18616 1 1 56 THR CA C 13.431 3.171 0.717 1.00 . A A . 56 THR CA 1 1
15 18617 1 1 56 THR CB C 14.704 3.840 0.198 1.00 . A A . 56 THR CB 1 1
15 18618 1 1 56 THR CG2 C 15.814 3.896 1.225 1.00 . A A . 56 THR CG2 1 1
15 18619 1 1 56 THR H H 12.620 3.506 -1.210 1.00 . A A . 56 THR H 1 1
15 18620 1 1 56 THR HA H 13.655 2.118 0.965 1.00 . A A . 56 THR HA 1 1
15 18621 1 1 56 THR HB H 14.473 4.854 -0.094 1.00 . A A . 56 THR HB 1 1
15 18622 1 1 56 THR HG1 H 15.915 3.665 -1.334 1.00 . A A . 56 THR HG1 1 1
15 18623 1 1 56 THR HG21 H 16.244 4.888 1.239 1.00 . A A . 56 THR HG21 1 1
15 18624 1 1 56 THR HG22 H 16.579 3.175 0.971 1.00 . A A . 56 THR HG22 1 1
15 18625 1 1 56 THR HG23 H 15.413 3.665 2.202 1.00 . A A . 56 THR HG23 1 1
15 18626 1 1 56 THR N N 12.397 3.188 -0.311 1.00 . A A . 56 THR N 1 1
15 18627 1 1 56 THR O O 13.117 3.422 3.086 1.00 . A A . 56 THR O 1 1
15 18628 1 1 56 THR OG1 O 15.205 3.155 -0.937 1.00 . A A . 56 THR OG1 1 1
15 18629 1 1 57 THR C C 10.782 4.990 3.744 1.00 . A A . 57 THR C 1 1
15 18630 1 1 57 THR CA C 11.756 5.832 2.923 1.00 . A A . 57 THR CA 1 1
15 18631 1 1 57 THR CB C 11.059 7.107 2.441 1.00 . A A . 57 THR CB 1 1
15 18632 1 1 57 THR CG2 C 10.079 6.865 1.310 1.00 . A A . 57 THR CG2 1 1
15 18633 1 1 57 THR H H 12.130 5.444 0.882 1.00 . A A . 57 THR H 1 1
15 18634 1 1 57 THR HA H 12.592 6.105 3.550 1.00 . A A . 57 THR HA 1 1
15 18635 1 1 57 THR HB H 11.807 7.801 2.088 1.00 . A A . 57 THR HB 1 1
15 18636 1 1 57 THR HG1 H 10.377 8.673 3.398 1.00 . A A . 57 THR HG1 1 1
15 18637 1 1 57 THR HG21 H 10.456 7.316 0.405 1.00 . A A . 57 THR HG21 1 1
15 18638 1 1 57 THR HG22 H 9.125 7.304 1.560 1.00 . A A . 57 THR HG22 1 1
15 18639 1 1 57 THR HG23 H 9.956 5.803 1.159 1.00 . A A . 57 THR HG23 1 1
15 18640 1 1 57 THR N N 12.272 5.078 1.790 1.00 . A A . 57 THR N 1 1
15 18641 1 1 57 THR O O 10.611 5.219 4.941 1.00 . A A . 57 THR O 1 1
15 18642 1 1 57 THR OG1 O 10.347 7.720 3.503 1.00 . A A . 57 THR OG1 1 1
15 18643 1 1 58 GLY C C 7.757 3.318 3.256 1.00 . A A . 58 GLY C 1 1
15 18644 1 1 58 GLY CA C 9.192 3.174 3.799 1.00 . A A . 58 GLY CA 1 1
15 18645 1 1 58 GLY H H 10.308 3.879 2.140 1.00 . A A . 58 GLY H 1 1
15 18646 1 1 58 GLY HA2 H 9.526 2.147 3.759 1.00 . A A . 58 GLY HA2 1 1
15 18647 1 1 58 GLY HA3 H 9.186 3.477 4.837 1.00 . A A . 58 GLY HA3 1 1
15 18648 1 1 58 GLY N N 10.140 4.018 3.095 1.00 . A A . 58 GLY N 1 1
15 18649 1 1 58 GLY O O 7.021 4.168 3.755 1.00 . A A . 58 GLY O 1 1
15 18650 1 1 59 HIS C C 4.976 1.957 2.654 1.00 . A A . 59 HIS C 1 1
15 18651 1 1 59 HIS CA C 5.968 2.669 1.737 1.00 . A A . 59 HIS CA 1 1
15 18652 1 1 59 HIS CB C 5.850 2.130 0.300 1.00 . A A . 59 HIS CB 1 1
15 18653 1 1 59 HIS CD2 C 5.000 3.319 -1.868 1.00 . A A . 59 HIS CD2 1 1
15 18654 1 1 59 HIS CE1 C 6.269 5.096 -1.749 1.00 . A A . 59 HIS CE1 1 1
15 18655 1 1 59 HIS CG C 5.769 3.203 -0.747 1.00 . A A . 59 HIS CG 1 1
15 18656 1 1 59 HIS H H 7.911 1.852 1.839 1.00 . A A . 59 HIS H 1 1
15 18657 1 1 59 HIS HA H 5.733 3.724 1.734 1.00 . A A . 59 HIS HA 1 1
15 18658 1 1 59 HIS HB2 H 6.713 1.526 0.080 1.00 . A A . 59 HIS HB2 1 1
15 18659 1 1 59 HIS HB3 H 4.961 1.524 0.222 1.00 . A A . 59 HIS HB3 1 1
15 18660 1 1 59 HIS HD1 H 7.213 4.548 -0.020 1.00 . A A . 59 HIS HD1 1 1
15 18661 1 1 59 HIS HD2 H 4.264 2.611 -2.234 1.00 . A A . 59 HIS HD2 1 1
15 18662 1 1 59 HIS HE1 H 6.715 6.056 -1.963 1.00 . A A . 59 HIS HE1 1 1
15 18663 1 1 59 HIS HE2 H 4.819 4.941 -3.177 1.00 . A A . 59 HIS HE2 1 1
15 18664 1 1 59 HIS N N 7.326 2.523 2.247 1.00 . A A . 59 HIS N 1 1
15 18665 1 1 59 HIS ND1 N 6.549 4.335 -0.709 1.00 . A A . 59 HIS ND1 1 1
15 18666 1 1 59 HIS NE2 N 5.334 4.507 -2.466 1.00 . A A . 59 HIS NE2 1 1
15 18667 1 1 59 HIS O O 5.264 0.904 3.222 1.00 . A A . 59 HIS O 1 1
15 18668 1 1 60 ARG C C 1.555 1.648 2.726 1.00 . A A . 60 ARG C 1 1
15 18669 1 1 60 ARG CA C 2.730 2.077 3.635 1.00 . A A . 60 ARG CA 1 1
15 18670 1 1 60 ARG CB C 2.321 3.181 4.621 1.00 . A A . 60 ARG CB 1 1
15 18671 1 1 60 ARG CD C 2.076 5.152 3.084 1.00 . A A . 60 ARG CD 1 1
15 18672 1 1 60 ARG CG C 1.367 4.215 4.048 1.00 . A A . 60 ARG CG 1 1
15 18673 1 1 60 ARG CZ C 1.395 7.283 4.115 1.00 . A A . 60 ARG CZ 1 1
15 18674 1 1 60 ARG H H 3.675 3.414 2.311 1.00 . A A . 60 ARG H 1 1
15 18675 1 1 60 ARG HA H 3.103 1.216 4.203 1.00 . A A . 60 ARG HA 1 1
15 18676 1 1 60 ARG HB2 H 1.859 2.731 5.486 1.00 . A A . 60 ARG HB2 1 1
15 18677 1 1 60 ARG HB3 H 3.215 3.696 4.942 1.00 . A A . 60 ARG HB3 1 1
15 18678 1 1 60 ARG HD2 H 3.106 5.251 3.393 1.00 . A A . 60 ARG HD2 1 1
15 18679 1 1 60 ARG HD3 H 2.036 4.725 2.093 1.00 . A A . 60 ARG HD3 1 1
15 18680 1 1 60 ARG HE H 1.055 6.769 2.218 1.00 . A A . 60 ARG HE 1 1
15 18681 1 1 60 ARG HG2 H 0.570 3.711 3.524 1.00 . A A . 60 ARG HG2 1 1
15 18682 1 1 60 ARG HG3 H 0.956 4.797 4.858 1.00 . A A . 60 ARG HG3 1 1
15 18683 1 1 60 ARG HH11 H 2.411 6.046 5.355 1.00 . A A . 60 ARG HH11 1 1
15 18684 1 1 60 ARG HH12 H 1.896 7.543 6.058 1.00 . A A . 60 ARG HH12 1 1
15 18685 1 1 60 ARG HH21 H 0.380 8.734 3.144 1.00 . A A . 60 ARG HH21 1 1
15 18686 1 1 60 ARG HH22 H 0.743 9.067 4.803 1.00 . A A . 60 ARG HH22 1 1
15 18687 1 1 60 ARG N N 3.812 2.570 2.792 1.00 . A A . 60 ARG N 1 1
15 18688 1 1 60 ARG NE N 1.456 6.472 3.061 1.00 . A A . 60 ARG NE 1 1
15 18689 1 1 60 ARG NH1 N 1.945 6.928 5.272 1.00 . A A . 60 ARG NH1 1 1
15 18690 1 1 60 ARG NH2 N 0.790 8.459 4.012 1.00 . A A . 60 ARG NH2 1 1
15 18691 1 1 60 ARG O O 1.601 1.887 1.525 1.00 . A A . 60 ARG O 1 1
15 18692 1 1 61 LEU C C -1.892 1.245 2.944 1.00 . A A . 61 LEU C 1 1
15 18693 1 1 61 LEU CA C -0.615 0.492 2.504 1.00 . A A . 61 LEU CA 1 1
15 18694 1 1 61 LEU CB C -0.806 -0.997 2.840 1.00 . A A . 61 LEU CB 1 1
15 18695 1 1 61 LEU CD1 C -2.155 -2.811 1.763 1.00 . A A . 61 LEU CD1 1 1
15 18696 1 1 61 LEU CD2 C -0.649 -1.454 0.343 1.00 . A A . 61 LEU CD2 1 1
15 18697 1 1 61 LEU CG C -0.857 -2.043 1.710 1.00 . A A . 61 LEU CG 1 1
15 18698 1 1 61 LEU H H 0.563 0.797 4.239 1.00 . A A . 61 LEU H 1 1
15 18699 1 1 61 LEU HA H -0.395 0.639 1.450 1.00 . A A . 61 LEU HA 1 1
15 18700 1 1 61 LEU HB2 H -0.001 -1.267 3.489 1.00 . A A . 61 LEU HB2 1 1
15 18701 1 1 61 LEU HB3 H -1.727 -1.083 3.401 1.00 . A A . 61 LEU HB3 1 1
15 18702 1 1 61 LEU HD11 H -2.122 -3.503 2.584 1.00 . A A . 61 LEU HD11 1 1
15 18703 1 1 61 LEU HD12 H -2.284 -3.359 0.843 1.00 . A A . 61 LEU HD12 1 1
15 18704 1 1 61 LEU HD13 H -2.975 -2.126 1.907 1.00 . A A . 61 LEU HD13 1 1
15 18705 1 1 61 LEU HD21 H 0.406 -1.312 0.183 1.00 . A A . 61 LEU HD21 1 1
15 18706 1 1 61 LEU HD22 H -1.160 -0.510 0.273 1.00 . A A . 61 LEU HD22 1 1
15 18707 1 1 61 LEU HD23 H -1.034 -2.137 -0.397 1.00 . A A . 61 LEU HD23 1 1
15 18708 1 1 61 LEU HG H -0.078 -2.757 1.870 1.00 . A A . 61 LEU HG 1 1
15 18709 1 1 61 LEU N N 0.535 0.991 3.285 1.00 . A A . 61 LEU N 1 1
15 18710 1 1 61 LEU O O -1.903 1.795 4.045 1.00 . A A . 61 LEU O 1 1
15 18711 1 1 62 CYS C C -5.411 1.145 2.691 1.00 . A A . 62 CYS C 1 1
15 18712 1 1 62 CYS CA C -4.149 2.052 2.524 1.00 . A A . 62 CYS CA 1 1
15 18713 1 1 62 CYS CB C -4.232 3.373 1.709 1.00 . A A . 62 CYS CB 1 1
15 18714 1 1 62 CYS H H -2.957 0.887 1.230 1.00 . A A . 62 CYS H 1 1
15 18715 1 1 62 CYS HA H -3.925 2.353 3.530 1.00 . A A . 62 CYS HA 1 1
15 18716 1 1 62 CYS HB2 H -4.414 4.187 2.378 1.00 . A A . 62 CYS HB2 1 1
15 18717 1 1 62 CYS HB3 H -3.256 3.518 1.264 1.00 . A A . 62 CYS HB3 1 1
15 18718 1 1 62 CYS N N -2.963 1.314 2.113 1.00 . A A . 62 CYS N 1 1
15 18719 1 1 62 CYS O O -5.323 -0.078 2.584 1.00 . A A . 62 CYS O 1 1
15 18720 1 1 62 CYS SG S -5.429 3.530 0.392 1.00 . A A . 62 CYS SG 1 1
15 18721 1 1 63 SER C C -8.350 -0.112 2.846 1.00 . A A . 63 SER C 1 1
15 18722 1 1 63 SER CA C -7.747 1.098 3.582 1.00 . A A . 63 SER CA 1 1
15 18723 1 1 63 SER CB C -8.825 2.186 3.757 1.00 . A A . 63 SER CB 1 1
15 18724 1 1 63 SER H H -6.462 2.698 3.305 1.00 . A A . 63 SER H 1 1
15 18725 1 1 63 SER HA H -7.537 0.738 4.572 1.00 . A A . 63 SER HA 1 1
15 18726 1 1 63 SER HB2 H -8.450 3.126 3.381 1.00 . A A . 63 SER HB2 1 1
15 18727 1 1 63 SER HB3 H -9.714 1.919 3.206 1.00 . A A . 63 SER HB3 1 1
15 18728 1 1 63 SER HG H -9.265 1.485 5.532 1.00 . A A . 63 SER HG 1 1
15 18729 1 1 63 SER N N -6.505 1.752 3.146 1.00 . A A . 63 SER N 1 1
15 18730 1 1 63 SER O O -8.210 -1.255 3.280 1.00 . A A . 63 SER O 1 1
15 18731 1 1 63 SER OG O -9.166 2.348 5.123 1.00 . A A . 63 SER OG 1 1
15 18732 1 1 64 VAL C C -9.462 -1.832 0.259 1.00 . A A . 64 VAL C 1 1
15 18733 1 1 64 VAL CA C -10.065 -0.816 1.231 1.00 . A A . 64 VAL CA 1 1
15 18734 1 1 64 VAL CB C -11.221 -0.124 0.514 1.00 . A A . 64 VAL CB 1 1
15 18735 1 1 64 VAL CG1 C -12.229 0.424 1.514 1.00 . A A . 64 VAL CG1 1 1
15 18736 1 1 64 VAL CG2 C -10.675 0.968 -0.368 1.00 . A A . 64 VAL CG2 1 1
15 18737 1 1 64 VAL H H -9.333 1.149 1.720 1.00 . A A . 64 VAL H 1 1
15 18738 1 1 64 VAL HA H -10.514 -1.381 2.031 1.00 . A A . 64 VAL HA 1 1
15 18739 1 1 64 VAL HB H -11.721 -0.848 -0.111 1.00 . A A . 64 VAL HB 1 1
15 18740 1 1 64 VAL HG11 H -13.122 -0.185 1.495 1.00 . A A . 64 VAL HG11 1 1
15 18741 1 1 64 VAL HG12 H -12.482 1.440 1.251 1.00 . A A . 64 VAL HG12 1 1
15 18742 1 1 64 VAL HG13 H -11.802 0.404 2.505 1.00 . A A . 64 VAL HG13 1 1
15 18743 1 1 64 VAL HG21 H -10.920 0.756 -1.397 1.00 . A A . 64 VAL HG21 1 1
15 18744 1 1 64 VAL HG22 H -9.596 1.017 -0.257 1.00 . A A . 64 VAL HG22 1 1
15 18745 1 1 64 VAL HG23 H -11.110 1.911 -0.076 1.00 . A A . 64 VAL HG23 1 1
15 18746 1 1 64 VAL N N -9.191 0.195 1.890 1.00 . A A . 64 VAL N 1 1
15 18747 1 1 64 VAL O O -10.147 -2.248 -0.679 1.00 . A A . 64 VAL O 1 1
15 18748 1 1 65 HIS C C -7.266 -4.540 0.353 1.00 . A A . 65 HIS C 1 1
15 18749 1 1 65 HIS CA C -7.689 -3.302 -0.432 1.00 . A A . 65 HIS CA 1 1
15 18750 1 1 65 HIS CB C -6.557 -2.737 -1.276 1.00 . A A . 65 HIS CB 1 1
15 18751 1 1 65 HIS CD2 C -4.832 -0.974 -0.599 1.00 . A A . 65 HIS CD2 1 1
15 18752 1 1 65 HIS CE1 C -6.231 0.610 -0.068 1.00 . A A . 65 HIS CE1 1 1
15 18753 1 1 65 HIS CG C -6.076 -1.424 -0.821 1.00 . A A . 65 HIS CG 1 1
15 18754 1 1 65 HIS H H -7.730 -1.949 1.237 1.00 . A A . 65 HIS H 1 1
15 18755 1 1 65 HIS HA H -8.473 -3.608 -1.112 1.00 . A A . 65 HIS HA 1 1
15 18756 1 1 65 HIS HB2 H -5.729 -3.407 -1.270 1.00 . A A . 65 HIS HB2 1 1
15 18757 1 1 65 HIS HB3 H -6.914 -2.615 -2.278 1.00 . A A . 65 HIS HB3 1 1
15 18758 1 1 65 HIS HD1 H -7.900 -0.412 -0.575 1.00 . A A . 65 HIS HD1 1 1
15 18759 1 1 65 HIS HD2 H -3.914 -1.506 -0.765 1.00 . A A . 65 HIS HD2 1 1
15 18760 1 1 65 HIS HE1 H -6.634 1.542 0.286 1.00 . A A . 65 HIS HE1 1 1
15 18761 1 1 65 HIS N N -8.249 -2.282 0.469 1.00 . A A . 65 HIS N 1 1
15 18762 1 1 65 HIS ND1 N -6.927 -0.402 -0.486 1.00 . A A . 65 HIS ND1 1 1
15 18763 1 1 65 HIS NE2 N -4.957 0.285 -0.128 1.00 . A A . 65 HIS NE2 1 1
15 18764 1 1 65 HIS O O -6.268 -5.180 0.041 1.00 . A A . 65 HIS O 1 1
15 18765 1 1 66 PHE C C -9.020 -7.016 2.151 1.00 . A A . 66 PHE C 1 1
15 18766 1 1 66 PHE CA C -7.821 -6.037 2.218 1.00 . A A . 66 PHE CA 1 1
15 18767 1 1 66 PHE CB C -7.656 -5.572 3.665 1.00 . A A . 66 PHE CB 1 1
15 18768 1 1 66 PHE CD1 C -5.344 -6.388 4.166 1.00 . A A . 66 PHE CD1 1 1
15 18769 1 1 66 PHE CD2 C -5.773 -4.045 4.284 1.00 . A A . 66 PHE CD2 1 1
15 18770 1 1 66 PHE CE1 C -4.029 -6.168 4.515 1.00 . A A . 66 PHE CE1 1 1
15 18771 1 1 66 PHE CE2 C -4.458 -3.818 4.634 1.00 . A A . 66 PHE CE2 1 1
15 18772 1 1 66 PHE CG C -6.229 -5.330 4.048 1.00 . A A . 66 PHE CG 1 1
15 18773 1 1 66 PHE CZ C -3.585 -4.881 4.749 1.00 . A A . 66 PHE CZ 1 1
15 18774 1 1 66 PHE H H -8.858 -4.325 1.557 1.00 . A A . 66 PHE H 1 1
15 18775 1 1 66 PHE HA H -6.895 -6.506 1.906 1.00 . A A . 66 PHE HA 1 1
15 18776 1 1 66 PHE HB2 H -8.198 -4.649 3.803 1.00 . A A . 66 PHE HB2 1 1
15 18777 1 1 66 PHE HB3 H -8.057 -6.325 4.327 1.00 . A A . 66 PHE HB3 1 1
15 18778 1 1 66 PHE HD1 H -5.692 -7.396 3.984 1.00 . A A . 66 PHE HD1 1 1
15 18779 1 1 66 PHE HD2 H -6.457 -3.215 4.194 1.00 . A A . 66 PHE HD2 1 1
15 18780 1 1 66 PHE HE1 H -3.348 -7.000 4.606 1.00 . A A . 66 PHE HE1 1 1
15 18781 1 1 66 PHE HE2 H -4.112 -2.812 4.818 1.00 . A A . 66 PHE HE2 1 1
15 18782 1 1 66 PHE HZ H -2.558 -4.707 5.024 1.00 . A A . 66 PHE HZ 1 1
15 18783 1 1 66 PHE N N -8.066 -4.876 1.371 1.00 . A A . 66 PHE N 1 1
15 18784 1 1 66 PHE O O -9.918 -6.906 2.986 1.00 . A A . 66 PHE O 1 1
15 18785 1 1 67 GLN C C -10.326 -9.742 2.393 1.00 . A A . 67 GLN C 1 1
15 18786 1 1 67 GLN CA C -10.242 -8.845 1.114 1.00 . A A . 67 GLN CA 1 1
15 18787 1 1 67 GLN CB C -10.074 -9.776 -0.093 1.00 . A A . 67 GLN CB 1 1
15 18788 1 1 67 GLN CD C -11.681 -8.708 -1.725 1.00 . A A . 67 GLN CD 1 1
15 18789 1 1 67 GLN CG C -11.340 -9.943 -0.917 1.00 . A A . 67 GLN CG 1 1
15 18790 1 1 67 GLN H H -8.397 -8.035 0.488 1.00 . A A . 67 GLN H 1 1
15 18791 1 1 67 GLN HA H -11.125 -8.242 0.945 1.00 . A A . 67 GLN HA 1 1
15 18792 1 1 67 GLN HB2 H -9.300 -9.382 -0.733 1.00 . A A . 67 GLN HB2 1 1
15 18793 1 1 67 GLN HB3 H -9.771 -10.752 0.258 1.00 . A A . 67 GLN HB3 1 1
15 18794 1 1 67 GLN HE21 H -11.754 -9.791 -3.391 1.00 . A A . 67 GLN HE21 1 1
15 18795 1 1 67 GLN HE22 H -12.078 -8.105 -3.577 1.00 . A A . 67 GLN HE22 1 1
15 18796 1 1 67 GLN HG2 H -11.204 -10.771 -1.597 1.00 . A A . 67 GLN HG2 1 1
15 18797 1 1 67 GLN HG3 H -12.162 -10.158 -0.251 1.00 . A A . 67 GLN HG3 1 1
15 18798 1 1 67 GLN N N -9.090 -7.955 1.177 1.00 . A A . 67 GLN N 1 1
15 18799 1 1 67 GLN NE2 N -11.854 -8.885 -3.029 1.00 . A A . 67 GLN NE2 1 1
15 18800 1 1 67 GLN O O -9.572 -10.712 2.466 1.00 . A A . 67 GLN O 1 1
15 18801 1 1 67 GLN OE1 O -11.789 -7.607 -1.182 1.00 . A A . 67 GLN OE1 1 1
15 18802 1 1 68 GLY C C -9.973 -10.850 5.082 1.00 . A A . 68 GLY C 1 1
15 18803 1 1 68 GLY CA C -11.324 -10.347 4.563 1.00 . A A . 68 GLY CA 1 1
15 18804 1 1 68 GLY H H -11.857 -8.726 3.339 1.00 . A A . 68 GLY H 1 1
15 18805 1 1 68 GLY HA2 H -11.815 -9.797 5.353 1.00 . A A . 68 GLY HA2 1 1
15 18806 1 1 68 GLY HA3 H -11.939 -11.196 4.299 1.00 . A A . 68 GLY HA3 1 1
15 18807 1 1 68 GLY N N -11.236 -9.482 3.388 1.00 . A A . 68 GLY N 1 1
15 18808 1 1 68 GLY O O -8.921 -10.461 4.578 1.00 . A A . 68 GLY O 1 1
15 18809 1 1 69 GLY C C -8.024 -11.361 7.593 1.00 . A A . 69 GLY C 1 1
15 18810 1 1 69 GLY CA C -8.774 -12.286 6.632 1.00 . A A . 69 GLY CA 1 1
15 18811 1 1 69 GLY H H -10.865 -12.026 6.463 1.00 . A A . 69 GLY H 1 1
15 18812 1 1 69 GLY HA2 H -9.031 -13.186 7.172 1.00 . A A . 69 GLY HA2 1 1
15 18813 1 1 69 GLY HA3 H -8.124 -12.564 5.814 1.00 . A A . 69 GLY HA3 1 1
15 18814 1 1 69 GLY N N -10.003 -11.733 6.090 1.00 . A A . 69 GLY N 1 1
15 18815 1 1 69 GLY O O -7.977 -11.654 8.787 1.00 . A A . 69 GLY O 1 1
15 18816 1 1 70 ARG C C -5.337 -10.073 8.363 1.00 . A A . 70 ARG C 1 1
15 18817 1 1 70 ARG CA C -6.644 -9.383 7.978 1.00 . A A . 70 ARG CA 1 1
15 18818 1 1 70 ARG CB C -7.481 -8.964 9.209 1.00 . A A . 70 ARG CB 1 1
15 18819 1 1 70 ARG CD C -6.404 -8.946 11.487 1.00 . A A . 70 ARG CD 1 1
15 18820 1 1 70 ARG CG C -7.226 -9.753 10.493 1.00 . A A . 70 ARG CG 1 1
15 18821 1 1 70 ARG CZ C -8.009 -8.083 13.148 1.00 . A A . 70 ARG CZ 1 1
15 18822 1 1 70 ARG H H -7.423 -10.068 6.144 1.00 . A A . 70 ARG H 1 1
15 18823 1 1 70 ARG HA H -6.401 -8.499 7.404 1.00 . A A . 70 ARG HA 1 1
15 18824 1 1 70 ARG HB2 H -7.280 -7.924 9.417 1.00 . A A . 70 ARG HB2 1 1
15 18825 1 1 70 ARG HB3 H -8.526 -9.067 8.957 1.00 . A A . 70 ARG HB3 1 1
15 18826 1 1 70 ARG HD2 H -6.034 -9.611 12.254 1.00 . A A . 70 ARG HD2 1 1
15 18827 1 1 70 ARG HD3 H -5.569 -8.500 10.968 1.00 . A A . 70 ARG HD3 1 1
15 18828 1 1 70 ARG HE H -7.102 -6.982 11.753 1.00 . A A . 70 ARG HE 1 1
15 18829 1 1 70 ARG HG2 H -8.175 -9.996 10.946 1.00 . A A . 70 ARG HG2 1 1
15 18830 1 1 70 ARG HG3 H -6.698 -10.663 10.257 1.00 . A A . 70 ARG HG3 1 1
15 18831 1 1 70 ARG HH11 H -7.650 -10.068 13.286 1.00 . A A . 70 ARG HH11 1 1
15 18832 1 1 70 ARG HH12 H -8.773 -9.436 14.441 1.00 . A A . 70 ARG HH12 1 1
15 18833 1 1 70 ARG HH21 H -8.578 -6.148 13.272 1.00 . A A . 70 ARG HH21 1 1
15 18834 1 1 70 ARG HH22 H -9.301 -7.210 14.433 1.00 . A A . 70 ARG HH22 1 1
15 18835 1 1 70 ARG N N -7.403 -10.270 7.103 1.00 . A A . 70 ARG N 1 1
15 18836 1 1 70 ARG NE N -7.189 -7.888 12.117 1.00 . A A . 70 ARG NE 1 1
15 18837 1 1 70 ARG NH1 N -8.156 -9.296 13.667 1.00 . A A . 70 ARG NH1 1 1
15 18838 1 1 70 ARG NH2 N -8.685 -7.063 13.659 1.00 . A A . 70 ARG NH2 1 1
15 18839 1 1 70 ARG O O -4.818 -9.909 9.466 1.00 . A A . 70 ARG O 1 1
15 18840 1 1 71 LYS C C -3.797 -12.858 8.408 1.00 . A A . 71 LYS C 1 1
15 18841 1 1 71 LYS CA C -3.579 -11.598 7.582 1.00 . A A . 71 LYS CA 1 1
15 18842 1 1 71 LYS CB C -2.491 -10.724 8.201 1.00 . A A . 71 LYS CB 1 1
15 18843 1 1 71 LYS CD C -0.955 -8.973 7.309 1.00 . A A . 71 LYS CD 1 1
15 18844 1 1 71 LYS CE C -2.134 -8.060 7.012 1.00 . A A . 71 LYS CE 1 1
15 18845 1 1 71 LYS CG C -1.360 -10.429 7.234 1.00 . A A . 71 LYS CG 1 1
15 18846 1 1 71 LYS H H -5.293 -10.927 6.556 1.00 . A A . 71 LYS H 1 1
15 18847 1 1 71 LYS HA H -3.253 -11.899 6.595 1.00 . A A . 71 LYS HA 1 1
15 18848 1 1 71 LYS HB2 H -2.928 -9.787 8.510 1.00 . A A . 71 LYS HB2 1 1
15 18849 1 1 71 LYS HB3 H -2.083 -11.220 9.065 1.00 . A A . 71 LYS HB3 1 1
15 18850 1 1 71 LYS HD2 H -0.588 -8.761 8.302 1.00 . A A . 71 LYS HD2 1 1
15 18851 1 1 71 LYS HD3 H -0.175 -8.790 6.590 1.00 . A A . 71 LYS HD3 1 1
15 18852 1 1 71 LYS HE2 H -2.846 -8.585 6.383 1.00 . A A . 71 LYS HE2 1 1
15 18853 1 1 71 LYS HE3 H -2.604 -7.803 7.942 1.00 . A A . 71 LYS HE3 1 1
15 18854 1 1 71 LYS HG2 H -0.511 -11.049 7.475 1.00 . A A . 71 LYS HG2 1 1
15 18855 1 1 71 LYS HG3 H -1.694 -10.649 6.231 1.00 . A A . 71 LYS HG3 1 1
15 18856 1 1 71 LYS HZ1 H -0.826 -6.464 6.765 1.00 . A A . 71 LYS HZ1 1 1
15 18857 1 1 71 LYS HZ2 H -2.440 -6.084 6.443 1.00 . A A . 71 LYS HZ2 1 1
15 18858 1 1 71 LYS HZ3 H -1.546 -6.987 5.326 1.00 . A A . 71 LYS HZ3 1 1
15 18859 1 1 71 LYS N N -4.819 -10.852 7.411 1.00 . A A . 71 LYS N 1 1
15 18860 1 1 71 LYS NZ N -1.706 -6.812 6.337 1.00 . A A . 71 LYS NZ 1 1
15 18861 1 1 71 LYS O O -3.791 -12.827 9.639 1.00 . A A . 71 LYS O 1 1
15 18862 1 1 72 THR C C -3.526 -16.375 7.541 1.00 . A A . 72 THR C 1 1
15 18863 1 1 72 THR CA C -4.209 -15.262 8.334 1.00 . A A . 72 THR CA 1 1
15 18864 1 1 72 THR CB C -5.707 -15.547 8.453 1.00 . A A . 72 THR CB 1 1
15 18865 1 1 72 THR CG2 C -6.464 -14.470 9.199 1.00 . A A . 72 THR CG2 1 1
15 18866 1 1 72 THR H H -3.977 -13.908 6.729 1.00 . A A . 72 THR H 1 1
15 18867 1 1 72 THR HA H -3.778 -15.226 9.323 1.00 . A A . 72 THR HA 1 1
15 18868 1 1 72 THR HB H -5.844 -16.477 8.988 1.00 . A A . 72 THR HB 1 1
15 18869 1 1 72 THR HG1 H -6.275 -14.832 6.721 1.00 . A A . 72 THR HG1 1 1
15 18870 1 1 72 THR HG21 H -7.180 -14.929 9.865 1.00 . A A . 72 THR HG21 1 1
15 18871 1 1 72 THR HG22 H -6.986 -13.841 8.491 1.00 . A A . 72 THR HG22 1 1
15 18872 1 1 72 THR HG23 H -5.771 -13.871 9.771 1.00 . A A . 72 THR HG23 1 1
15 18873 1 1 72 THR N N -3.988 -13.967 7.705 1.00 . A A . 72 THR N 1 1
15 18874 1 1 72 THR O O -2.593 -17.011 8.030 1.00 . A A . 72 THR O 1 1
15 18875 1 1 72 THR OG1 O -6.296 -15.679 7.172 1.00 . A A . 72 THR OG1 1 1
15 18876 1 1 73 TYR C C -3.615 -17.347 3.981 1.00 . A A . 73 TYR C 1 1
15 18877 1 1 73 TYR CA C -3.412 -17.650 5.465 1.00 . A A . 73 TYR CA 1 1
15 18878 1 1 73 TYR CB C -4.007 -19.024 5.803 1.00 . A A . 73 TYR CB 1 1
15 18879 1 1 73 TYR CD1 C -5.663 -18.589 7.665 1.00 . A A . 73 TYR CD1 1 1
15 18880 1 1 73 TYR CD2 C -6.506 -19.328 5.561 1.00 . A A . 73 TYR CD2 1 1
15 18881 1 1 73 TYR CE1 C -6.949 -18.550 8.169 1.00 . A A . 73 TYR CE1 1 1
15 18882 1 1 73 TYR CE2 C -7.794 -19.290 6.059 1.00 . A A . 73 TYR CE2 1 1
15 18883 1 1 73 TYR CG C -5.418 -18.979 6.353 1.00 . A A . 73 TYR CG 1 1
15 18884 1 1 73 TYR CZ C -8.010 -18.901 7.363 1.00 . A A . 73 TYR CZ 1 1
15 18885 1 1 73 TYR H H -4.738 -16.071 5.973 1.00 . A A . 73 TYR H 1 1
15 18886 1 1 73 TYR HA H -2.356 -17.675 5.662 1.00 . A A . 73 TYR HA 1 1
15 18887 1 1 73 TYR HB2 H -4.024 -19.630 4.909 1.00 . A A . 73 TYR HB2 1 1
15 18888 1 1 73 TYR HB3 H -3.381 -19.504 6.541 1.00 . A A . 73 TYR HB3 1 1
15 18889 1 1 73 TYR HD1 H -4.831 -18.316 8.295 1.00 . A A . 73 TYR HD1 1 1
15 18890 1 1 73 TYR HD2 H -6.333 -19.633 4.539 1.00 . A A . 73 TYR HD2 1 1
15 18891 1 1 73 TYR HE1 H -7.118 -18.245 9.191 1.00 . A A . 73 TYR HE1 1 1
15 18892 1 1 73 TYR HE2 H -8.625 -19.564 5.427 1.00 . A A . 73 TYR HE2 1 1
15 18893 1 1 73 TYR HH H -9.624 -19.758 7.962 1.00 . A A . 73 TYR HH 1 1
15 18894 1 1 73 TYR N N -3.992 -16.608 6.313 1.00 . A A . 73 TYR N 1 1
15 18895 1 1 73 TYR O O -2.654 -17.112 3.249 1.00 . A A . 73 TYR O 1 1
15 18896 1 1 73 TYR OH O -9.291 -18.862 7.862 1.00 . A A . 73 TYR OH 1 1
15 18897 1 1 74 THR C C -4.810 -15.687 1.739 1.00 . A A . 74 THR C 1 1
15 18898 1 1 74 THR CA C -5.205 -17.104 2.147 1.00 . A A . 74 THR CA 1 1
15 18899 1 1 74 THR CB C -6.706 -17.310 1.924 1.00 . A A . 74 THR CB 1 1
15 18900 1 1 74 THR CG2 C -7.015 -18.378 0.898 1.00 . A A . 74 THR CG2 1 1
15 18901 1 1 74 THR H H -5.584 -17.564 4.179 1.00 . A A . 74 THR H 1 1
15 18902 1 1 74 THR HA H -4.659 -17.808 1.537 1.00 . A A . 74 THR HA 1 1
15 18903 1 1 74 THR HB H -7.140 -16.381 1.578 1.00 . A A . 74 THR HB 1 1
15 18904 1 1 74 THR HG1 H -8.113 -17.114 3.272 1.00 . A A . 74 THR HG1 1 1
15 18905 1 1 74 THR HG21 H -6.718 -19.343 1.285 1.00 . A A . 74 THR HG21 1 1
15 18906 1 1 74 THR HG22 H -6.472 -18.172 -0.011 1.00 . A A . 74 THR HG22 1 1
15 18907 1 1 74 THR HG23 H -8.075 -18.382 0.692 1.00 . A A . 74 THR HG23 1 1
15 18908 1 1 74 THR N N -4.866 -17.365 3.546 1.00 . A A . 74 THR N 1 1
15 18909 1 1 74 THR O O -4.185 -15.477 0.701 1.00 . A A . 74 THR O 1 1
15 18910 1 1 74 THR OG1 O -7.349 -17.677 3.131 1.00 . A A . 74 THR OG1 1 1
15 18911 1 1 75 VAL C C -3.454 -12.987 2.708 1.00 . A A . 75 VAL C 1 1
15 18912 1 1 75 VAL CA C -4.906 -13.321 2.312 1.00 . A A . 75 VAL CA 1 1
15 18913 1 1 75 VAL CB C -5.916 -12.459 3.141 1.00 . A A . 75 VAL CB 1 1
15 18914 1 1 75 VAL CG1 C -5.509 -12.386 4.601 1.00 . A A . 75 VAL CG1 1 1
15 18915 1 1 75 VAL CG2 C -6.133 -11.054 2.572 1.00 . A A . 75 VAL CG2 1 1
15 18916 1 1 75 VAL H H -5.703 -14.972 3.363 1.00 . A A . 75 VAL H 1 1
15 18917 1 1 75 VAL HA H -5.055 -13.120 1.262 1.00 . A A . 75 VAL HA 1 1
15 18918 1 1 75 VAL HB H -6.865 -12.970 3.113 1.00 . A A . 75 VAL HB 1 1
15 18919 1 1 75 VAL HG11 H -5.046 -13.319 4.890 1.00 . A A . 75 VAL HG11 1 1
15 18920 1 1 75 VAL HG12 H -6.384 -12.217 5.209 1.00 . A A . 75 VAL HG12 1 1
15 18921 1 1 75 VAL HG13 H -4.809 -11.577 4.742 1.00 . A A . 75 VAL HG13 1 1
15 18922 1 1 75 VAL HG21 H -5.257 -10.445 2.745 1.00 . A A . 75 VAL HG21 1 1
15 18923 1 1 75 VAL HG22 H -6.980 -10.600 3.070 1.00 . A A . 75 VAL HG22 1 1
15 18924 1 1 75 VAL HG23 H -6.337 -11.109 1.514 1.00 . A A . 75 VAL HG23 1 1
15 18925 1 1 75 VAL N N -5.194 -14.728 2.565 1.00 . A A . 75 VAL N 1 1
15 18926 1 1 75 VAL O O -3.168 -12.690 3.868 1.00 . A A . 75 VAL O 1 1
15 18927 1 1 76 ARG C C -0.777 -11.324 1.550 1.00 . A A . 76 ARG C 1 1
15 18928 1 1 76 ARG CA C -1.130 -12.730 2.025 1.00 . A A . 76 ARG CA 1 1
15 18929 1 1 76 ARG CB C -0.210 -13.758 1.357 1.00 . A A . 76 ARG CB 1 1
15 18930 1 1 76 ARG CD C 1.333 -15.723 1.636 1.00 . A A . 76 ARG CD 1 1
15 18931 1 1 76 ARG CG C 0.531 -14.644 2.347 1.00 . A A . 76 ARG CG 1 1
15 18932 1 1 76 ARG CZ C 0.859 -17.858 0.500 1.00 . A A . 76 ARG CZ 1 1
15 18933 1 1 76 ARG H H -2.777 -13.292 0.824 1.00 . A A . 76 ARG H 1 1
15 18934 1 1 76 ARG HA H -0.992 -12.777 3.099 1.00 . A A . 76 ARG HA 1 1
15 18935 1 1 76 ARG HB2 H -0.803 -14.391 0.717 1.00 . A A . 76 ARG HB2 1 1
15 18936 1 1 76 ARG HB3 H 0.521 -13.237 0.758 1.00 . A A . 76 ARG HB3 1 1
15 18937 1 1 76 ARG HD2 H 2.011 -15.250 0.940 1.00 . A A . 76 ARG HD2 1 1
15 18938 1 1 76 ARG HD3 H 1.900 -16.275 2.370 1.00 . A A . 76 ARG HD3 1 1
15 18939 1 1 76 ARG HE H -0.441 -16.355 0.702 1.00 . A A . 76 ARG HE 1 1
15 18940 1 1 76 ARG HG2 H 1.206 -14.032 2.927 1.00 . A A . 76 ARG HG2 1 1
15 18941 1 1 76 ARG HG3 H -0.186 -15.113 3.003 1.00 . A A . 76 ARG HG3 1 1
15 18942 1 1 76 ARG HH11 H 2.730 -17.707 1.252 1.00 . A A . 76 ARG HH11 1 1
15 18943 1 1 76 ARG HH12 H 2.370 -19.198 0.449 1.00 . A A . 76 ARG HH12 1 1
15 18944 1 1 76 ARG HH21 H -0.914 -18.318 -0.354 1.00 . A A . 76 ARG HH21 1 1
15 18945 1 1 76 ARG HH22 H 0.302 -19.546 -0.462 1.00 . A A . 76 ARG HH22 1 1
15 18946 1 1 76 ARG N N -2.526 -13.036 1.741 1.00 . A A . 76 ARG N 1 1
15 18947 1 1 76 ARG NE N 0.472 -16.649 0.903 1.00 . A A . 76 ARG NE 1 1
15 18948 1 1 76 ARG NH1 N 2.087 -18.289 0.755 1.00 . A A . 76 ARG NH1 1 1
15 18949 1 1 76 ARG NH2 N 0.013 -18.638 -0.159 1.00 . A A . 76 ARG NH2 1 1
15 18950 1 1 76 ARG O O -0.162 -10.551 2.286 1.00 . A A . 76 ARG O 1 1
15 18951 1 1 77 VAL C C -2.154 -9.004 -0.787 1.00 . A A . 77 VAL C 1 1
15 18952 1 1 77 VAL CA C -0.876 -9.666 -0.226 1.00 . A A . 77 VAL CA 1 1
15 18953 1 1 77 VAL CB C 0.221 -9.770 -1.331 1.00 . A A . 77 VAL CB 1 1
15 18954 1 1 77 VAL CG1 C 1.353 -10.679 -0.871 1.00 . A A . 77 VAL CG1 1 1
15 18955 1 1 77 VAL CG2 C -0.360 -10.275 -2.638 1.00 . A A . 77 VAL CG2 1 1
15 18956 1 1 77 VAL H H -1.651 -11.641 -0.226 1.00 . A A . 77 VAL H 1 1
15 18957 1 1 77 VAL HA H -0.490 -9.061 0.575 1.00 . A A . 77 VAL HA 1 1
15 18958 1 1 77 VAL HB H 0.642 -8.792 -1.511 1.00 . A A . 77 VAL HB 1 1
15 18959 1 1 77 VAL HG11 H 2.300 -10.192 -1.052 1.00 . A A . 77 VAL HG11 1 1
15 18960 1 1 77 VAL HG12 H 1.316 -11.608 -1.420 1.00 . A A . 77 VAL HG12 1 1
15 18961 1 1 77 VAL HG13 H 1.249 -10.881 0.184 1.00 . A A . 77 VAL HG13 1 1
15 18962 1 1 77 VAL HG21 H -1.259 -10.838 -2.444 1.00 . A A . 77 VAL HG21 1 1
15 18963 1 1 77 VAL HG22 H 0.362 -10.907 -3.132 1.00 . A A . 77 VAL HG22 1 1
15 18964 1 1 77 VAL HG23 H -0.589 -9.432 -3.271 1.00 . A A . 77 VAL HG23 1 1
15 18965 1 1 77 VAL N N -1.165 -10.989 0.320 1.00 . A A . 77 VAL N 1 1
15 18966 1 1 77 VAL O O -2.850 -9.590 -1.616 1.00 . A A . 77 VAL O 1 1
15 18967 1 1 78 PRO C C -3.805 -6.752 -2.238 1.00 . A A . 78 PRO C 1 1
15 18968 1 1 78 PRO CA C -3.681 -7.008 -0.765 1.00 . A A . 78 PRO CA 1 1
15 18969 1 1 78 PRO CB C -3.462 -5.658 -0.068 1.00 . A A . 78 PRO CB 1 1
15 18970 1 1 78 PRO CD C -1.729 -6.989 0.689 1.00 . A A . 78 PRO CD 1 1
15 18971 1 1 78 PRO CG C -2.762 -6.032 1.171 1.00 . A A . 78 PRO CG 1 1
15 18972 1 1 78 PRO HA H -4.606 -7.427 -0.425 1.00 . A A . 78 PRO HA 1 1
15 18973 1 1 78 PRO HB2 H -2.843 -5.029 -0.693 1.00 . A A . 78 PRO HB2 1 1
15 18974 1 1 78 PRO HB3 H -4.396 -5.169 0.120 1.00 . A A . 78 PRO HB3 1 1
15 18975 1 1 78 PRO HD2 H -0.918 -6.441 0.235 1.00 . A A . 78 PRO HD2 1 1
15 18976 1 1 78 PRO HD3 H -1.383 -7.612 1.505 1.00 . A A . 78 PRO HD3 1 1
15 18977 1 1 78 PRO HG2 H -2.306 -5.168 1.624 1.00 . A A . 78 PRO HG2 1 1
15 18978 1 1 78 PRO HG3 H -3.439 -6.519 1.856 1.00 . A A . 78 PRO HG3 1 1
15 18979 1 1 78 PRO N N -2.481 -7.770 -0.328 1.00 . A A . 78 PRO N 1 1
15 18980 1 1 78 PRO O O -3.657 -5.597 -2.648 1.00 . A A . 78 PRO O 1 1
15 18981 1 1 79 THR C C -5.827 -7.322 -4.800 1.00 . A A . 79 THR C 1 1
15 18982 1 1 79 THR CA C -4.343 -7.321 -4.433 1.00 . A A . 79 THR CA 1 1
15 18983 1 1 79 THR CB C -3.551 -8.255 -5.384 1.00 . A A . 79 THR CB 1 1
15 18984 1 1 79 THR CG2 C -2.666 -9.244 -4.660 1.00 . A A . 79 THR CG2 1 1
15 18985 1 1 79 THR H H -4.352 -8.654 -2.776 1.00 . A A . 79 THR H 1 1
15 18986 1 1 79 THR HA H -3.960 -6.317 -4.537 1.00 . A A . 79 THR HA 1 1
15 18987 1 1 79 THR HB H -2.909 -7.660 -6.023 1.00 . A A . 79 THR HB 1 1
15 18988 1 1 79 THR HG1 H -4.871 -8.414 -6.825 1.00 . A A . 79 THR HG1 1 1
15 18989 1 1 79 THR HG21 H -2.206 -9.909 -5.375 1.00 . A A . 79 THR HG21 1 1
15 18990 1 1 79 THR HG22 H -3.260 -9.819 -3.963 1.00 . A A . 79 THR HG22 1 1
15 18991 1 1 79 THR HG23 H -1.901 -8.707 -4.121 1.00 . A A . 79 THR HG23 1 1
15 18992 1 1 79 THR N N -4.161 -7.739 -3.075 1.00 . A A . 79 THR N 1 1
15 18993 1 1 79 THR O O -6.439 -8.338 -5.127 1.00 . A A . 79 THR O 1 1
15 18994 1 1 79 THR OG1 O -4.422 -9.005 -6.214 1.00 . A A . 79 THR OG1 1 1
15 18995 1 1 80 ILE C C -7.301 -4.668 -6.434 1.00 . A A . 80 ILE C 1 1
15 18996 1 1 80 ILE CA C -7.614 -5.692 -5.348 1.00 . A A . 80 ILE CA 1 1
15 18997 1 1 80 ILE CB C -8.518 -5.118 -4.210 1.00 . A A . 80 ILE CB 1 1
15 18998 1 1 80 ILE CD1 C -10.807 -5.560 -3.133 1.00 . A A . 80 ILE CD1 1 1
15 18999 1 1 80 ILE CG1 C -9.600 -6.150 -3.843 1.00 . A A . 80 ILE CG1 1 1
15 19000 1 1 80 ILE CG2 C -9.164 -3.780 -4.585 1.00 . A A . 80 ILE CG2 1 1
15 19001 1 1 80 ILE H H -5.682 -5.379 -4.640 1.00 . A A . 80 ILE H 1 1
15 19002 1 1 80 ILE HA H -8.095 -6.552 -5.796 1.00 . A A . 80 ILE HA 1 1
15 19003 1 1 80 ILE HB H -7.894 -4.953 -3.348 1.00 . A A . 80 ILE HB 1 1
15 19004 1 1 80 ILE HD11 H -11.548 -6.330 -2.981 1.00 . A A . 80 ILE HD11 1 1
15 19005 1 1 80 ILE HD12 H -11.230 -4.771 -3.737 1.00 . A A . 80 ILE HD12 1 1
15 19006 1 1 80 ILE HD13 H -10.504 -5.157 -2.179 1.00 . A A . 80 ILE HD13 1 1
15 19007 1 1 80 ILE HG12 H -9.954 -6.626 -4.745 1.00 . A A . 80 ILE HG12 1 1
15 19008 1 1 80 ILE HG13 H -9.168 -6.900 -3.198 1.00 . A A . 80 ILE HG13 1 1
15 19009 1 1 80 ILE HG21 H -10.207 -3.936 -4.822 1.00 . A A . 80 ILE HG21 1 1
15 19010 1 1 80 ILE HG22 H -8.668 -3.356 -5.434 1.00 . A A . 80 ILE HG22 1 1
15 19011 1 1 80 ILE HG23 H -9.089 -3.101 -3.750 1.00 . A A . 80 ILE HG23 1 1
15 19012 1 1 80 ILE N N -6.301 -6.095 -4.876 1.00 . A A . 80 ILE N 1 1
15 19013 1 1 80 ILE O O -6.303 -3.997 -6.284 1.00 . A A . 80 ILE O 1 1
15 19014 1 1 81 PHE C C -6.387 -3.949 -9.242 1.00 . A A . 81 PHE C 1 1
15 19015 1 1 81 PHE CA C -7.691 -3.555 -8.559 1.00 . A A . 81 PHE CA 1 1
15 19016 1 1 81 PHE CB C -7.561 -2.096 -8.001 1.00 . A A . 81 PHE CB 1 1
15 19017 1 1 81 PHE CD1 C -5.394 -2.216 -6.676 1.00 . A A . 81 PHE CD1 1 1
15 19018 1 1 81 PHE CD2 C -7.397 -1.607 -5.534 1.00 . A A . 81 PHE CD2 1 1
15 19019 1 1 81 PHE CE1 C -4.691 -2.163 -5.476 1.00 . A A . 81 PHE CE1 1 1
15 19020 1 1 81 PHE CE2 C -6.700 -1.533 -4.340 1.00 . A A . 81 PHE CE2 1 1
15 19021 1 1 81 PHE CG C -6.761 -1.949 -6.717 1.00 . A A . 81 PHE CG 1 1
15 19022 1 1 81 PHE CZ C -5.347 -1.822 -4.303 1.00 . A A . 81 PHE CZ 1 1
15 19023 1 1 81 PHE H H -8.830 -5.130 -7.647 1.00 . A A . 81 PHE H 1 1
15 19024 1 1 81 PHE HA H -8.478 -3.573 -9.301 1.00 . A A . 81 PHE HA 1 1
15 19025 1 1 81 PHE HB2 H -7.085 -1.482 -8.748 1.00 . A A . 81 PHE HB2 1 1
15 19026 1 1 81 PHE HB3 H -8.553 -1.708 -7.816 1.00 . A A . 81 PHE HB3 1 1
15 19027 1 1 81 PHE HD1 H -4.878 -2.479 -7.588 1.00 . A A . 81 PHE HD1 1 1
15 19028 1 1 81 PHE HD2 H -8.449 -1.373 -5.549 1.00 . A A . 81 PHE HD2 1 1
15 19029 1 1 81 PHE HE1 H -3.631 -2.372 -5.461 1.00 . A A . 81 PHE HE1 1 1
15 19030 1 1 81 PHE HE2 H -7.220 -1.263 -3.435 1.00 . A A . 81 PHE HE2 1 1
15 19031 1 1 81 PHE HZ H -4.807 -1.807 -3.350 1.00 . A A . 81 PHE HZ 1 1
15 19032 1 1 81 PHE N N -8.050 -4.546 -7.518 1.00 . A A . 81 PHE N 1 1
15 19033 1 1 81 PHE O O -5.869 -3.140 -10.041 1.00 . A A . 81 PHE O 1 1
15 19034 1 1 81 PHE OXT O -5.892 -5.064 -8.971 1.00 . A A . 81 PHE OXT 1 1
15 19035 2 2 1 ZN ZN ZN -4.903 1.969 -1.172 1.00 . B A . 82 ZN ZN 1 1
16 19036 1 1 1 GLY C C 5.999 13.942 6.390 1.00 . A A . 1 GLY C 1 1
16 19037 1 1 1 GLY CA C 5.208 13.711 7.662 1.00 . A A . 1 GLY CA 1 1
16 19038 1 1 1 GLY H1 H 5.639 15.648 8.316 1.00 . A A . 1 GLY H1 1 1
16 19039 1 1 1 GLY H2 H 6.434 14.437 9.189 1.00 . A A . 1 GLY H2 1 1
16 19040 1 1 1 GLY H3 H 4.785 14.717 9.442 1.00 . A A . 1 GLY H3 1 1
16 19041 1 1 1 GLY HA2 H 5.419 12.717 8.029 1.00 . A A . 1 GLY HA2 1 1
16 19042 1 1 1 GLY HA3 H 4.155 13.782 7.436 1.00 . A A . 1 GLY HA3 1 1
16 19043 1 1 1 GLY N N 5.540 14.697 8.726 1.00 . A A . 1 GLY N 1 1
16 19044 1 1 1 GLY O O 6.941 14.734 6.371 1.00 . A A . 1 GLY O 1 1
16 19045 1 1 2 SER C C 5.310 13.794 2.947 1.00 . A A . 2 SER C 1 1
16 19046 1 1 2 SER CA C 6.294 13.377 4.039 1.00 . A A . 2 SER CA 1 1
16 19047 1 1 2 SER CB C 6.971 12.058 3.664 1.00 . A A . 2 SER CB 1 1
16 19048 1 1 2 SER H H 4.857 12.630 5.403 1.00 . A A . 2 SER H 1 1
16 19049 1 1 2 SER HA H 7.048 14.143 4.138 1.00 . A A . 2 SER HA 1 1
16 19050 1 1 2 SER HB2 H 6.682 11.294 4.371 1.00 . A A . 2 SER HB2 1 1
16 19051 1 1 2 SER HB3 H 6.662 11.763 2.671 1.00 . A A . 2 SER HB3 1 1
16 19052 1 1 2 SER HG H 8.736 11.949 2.822 1.00 . A A . 2 SER HG 1 1
16 19053 1 1 2 SER N N 5.615 13.246 5.324 1.00 . A A . 2 SER N 1 1
16 19054 1 1 2 SER O O 4.102 13.855 3.181 1.00 . A A . 2 SER O 1 1
16 19055 1 1 2 SER OG O 8.382 12.184 3.683 1.00 . A A . 2 SER OG 1 1
16 19056 1 1 3 PRO C C 4.173 13.346 0.010 1.00 . A A . 3 PRO C 1 1
16 19057 1 1 3 PRO CA C 4.964 14.507 0.612 1.00 . A A . 3 PRO CA 1 1
16 19058 1 1 3 PRO CB C 5.970 15.054 -0.402 1.00 . A A . 3 PRO CB 1 1
16 19059 1 1 3 PRO CD C 7.241 14.052 1.364 1.00 . A A . 3 PRO CD 1 1
16 19060 1 1 3 PRO CG C 7.230 14.311 -0.119 1.00 . A A . 3 PRO CG 1 1
16 19061 1 1 3 PRO HA H 4.283 15.293 0.902 1.00 . A A . 3 PRO HA 1 1
16 19062 1 1 3 PRO HB2 H 5.614 14.862 -1.403 1.00 . A A . 3 PRO HB2 1 1
16 19063 1 1 3 PRO HB3 H 6.096 16.115 -0.252 1.00 . A A . 3 PRO HB3 1 1
16 19064 1 1 3 PRO HD2 H 7.668 13.084 1.571 1.00 . A A . 3 PRO HD2 1 1
16 19065 1 1 3 PRO HD3 H 7.792 14.827 1.877 1.00 . A A . 3 PRO HD3 1 1
16 19066 1 1 3 PRO HG2 H 7.236 13.378 -0.662 1.00 . A A . 3 PRO HG2 1 1
16 19067 1 1 3 PRO HG3 H 8.081 14.914 -0.400 1.00 . A A . 3 PRO HG3 1 1
16 19068 1 1 3 PRO N N 5.812 14.091 1.734 1.00 . A A . 3 PRO N 1 1
16 19069 1 1 3 PRO O O 4.259 13.080 -1.190 1.00 . A A . 3 PRO O 1 1
16 19070 1 1 4 GLY C C 3.431 10.484 -0.336 1.00 . A A . 4 GLY C 1 1
16 19071 1 1 4 GLY CA C 2.595 11.548 0.379 1.00 . A A . 4 GLY CA 1 1
16 19072 1 1 4 GLY H H 3.361 12.924 1.790 1.00 . A A . 4 GLY H 1 1
16 19073 1 1 4 GLY HA2 H 2.105 11.102 1.236 1.00 . A A . 4 GLY HA2 1 1
16 19074 1 1 4 GLY HA3 H 1.846 11.930 -0.296 1.00 . A A . 4 GLY HA3 1 1
16 19075 1 1 4 GLY N N 3.397 12.664 0.847 1.00 . A A . 4 GLY N 1 1
16 19076 1 1 4 GLY O O 4.647 10.638 -0.451 1.00 . A A . 4 GLY O 1 1
16 19077 1 1 5 PHE C C 2.731 7.510 -2.546 1.00 . A A . 5 PHE C 1 1
16 19078 1 1 5 PHE CA C 3.554 8.333 -1.508 1.00 . A A . 5 PHE CA 1 1
16 19079 1 1 5 PHE CB C 4.181 7.385 -0.471 1.00 . A A . 5 PHE CB 1 1
16 19080 1 1 5 PHE CD1 C 5.174 8.762 1.380 1.00 . A A . 5 PHE CD1 1 1
16 19081 1 1 5 PHE CD2 C 3.187 7.526 1.839 1.00 . A A . 5 PHE CD2 1 1
16 19082 1 1 5 PHE CE1 C 5.181 9.236 2.677 1.00 . A A . 5 PHE CE1 1 1
16 19083 1 1 5 PHE CE2 C 3.191 7.996 3.139 1.00 . A A . 5 PHE CE2 1 1
16 19084 1 1 5 PHE CG C 4.178 7.902 0.944 1.00 . A A . 5 PHE CG 1 1
16 19085 1 1 5 PHE CZ C 4.190 8.852 3.559 1.00 . A A . 5 PHE CZ 1 1
16 19086 1 1 5 PHE H H 1.833 9.308 -0.706 1.00 . A A . 5 PHE H 1 1
16 19087 1 1 5 PHE HA H 4.354 8.821 -2.037 1.00 . A A . 5 PHE HA 1 1
16 19088 1 1 5 PHE HB2 H 3.646 6.449 -0.480 1.00 . A A . 5 PHE HB2 1 1
16 19089 1 1 5 PHE HB3 H 5.207 7.207 -0.748 1.00 . A A . 5 PHE HB3 1 1
16 19090 1 1 5 PHE HD1 H 5.950 9.063 0.693 1.00 . A A . 5 PHE HD1 1 1
16 19091 1 1 5 PHE HD2 H 2.408 6.854 1.516 1.00 . A A . 5 PHE HD2 1 1
16 19092 1 1 5 PHE HE1 H 5.963 9.905 3.004 1.00 . A A . 5 PHE HE1 1 1
16 19093 1 1 5 PHE HE2 H 2.414 7.694 3.825 1.00 . A A . 5 PHE HE2 1 1
16 19094 1 1 5 PHE HZ H 4.194 9.221 4.573 1.00 . A A . 5 PHE HZ 1 1
16 19095 1 1 5 PHE N N 2.798 9.395 -0.819 1.00 . A A . 5 PHE N 1 1
16 19096 1 1 5 PHE O O 3.264 6.582 -3.153 1.00 . A A . 5 PHE O 1 1
16 19097 1 1 6 THR C C 0.417 5.634 -3.409 1.00 . A A . 6 THR C 1 1
16 19098 1 1 6 THR CA C 0.578 7.140 -3.726 1.00 . A A . 6 THR CA 1 1
16 19099 1 1 6 THR CB C 1.126 7.308 -5.143 1.00 . A A . 6 THR CB 1 1
16 19100 1 1 6 THR CG2 C 0.153 6.878 -6.218 1.00 . A A . 6 THR CG2 1 1
16 19101 1 1 6 THR H H 1.088 8.589 -2.259 1.00 . A A . 6 THR H 1 1
16 19102 1 1 6 THR HA H -0.401 7.599 -3.676 1.00 . A A . 6 THR HA 1 1
16 19103 1 1 6 THR HB H 2.019 6.708 -5.246 1.00 . A A . 6 THR HB 1 1
16 19104 1 1 6 THR HG1 H 0.678 9.201 -5.381 1.00 . A A . 6 THR HG1 1 1
16 19105 1 1 6 THR HG21 H 0.515 5.979 -6.694 1.00 . A A . 6 THR HG21 1 1
16 19106 1 1 6 THR HG22 H 0.059 7.664 -6.955 1.00 . A A . 6 THR HG22 1 1
16 19107 1 1 6 THR HG23 H -0.812 6.686 -5.773 1.00 . A A . 6 THR HG23 1 1
16 19108 1 1 6 THR N N 1.453 7.848 -2.754 1.00 . A A . 6 THR N 1 1
16 19109 1 1 6 THR O O 1.376 4.871 -3.510 1.00 . A A . 6 THR O 1 1
16 19110 1 1 6 THR OG1 O 1.471 8.660 -5.390 1.00 . A A . 6 THR OG1 1 1
16 19111 1 1 7 CYS C C -1.425 3.073 -3.995 1.00 . A A . 7 CYS C 1 1
16 19112 1 1 7 CYS CA C -1.091 3.798 -2.714 1.00 . A A . 7 CYS CA 1 1
16 19113 1 1 7 CYS CB C -2.281 3.599 -1.700 1.00 . A A . 7 CYS CB 1 1
16 19114 1 1 7 CYS H H -1.545 5.860 -2.977 1.00 . A A . 7 CYS H 1 1
16 19115 1 1 7 CYS HA H -0.191 3.372 -2.296 1.00 . A A . 7 CYS HA 1 1
16 19116 1 1 7 CYS HB2 H -1.905 3.756 -0.701 1.00 . A A . 7 CYS HB2 1 1
16 19117 1 1 7 CYS HB3 H -3.063 4.316 -1.897 1.00 . A A . 7 CYS HB3 1 1
16 19118 1 1 7 CYS N N -0.817 5.212 -3.030 1.00 . A A . 7 CYS N 1 1
16 19119 1 1 7 CYS O O -1.896 1.938 -3.967 1.00 . A A . 7 CYS O 1 1
16 19120 1 1 7 CYS SG S -3.024 1.919 -1.749 1.00 . A A . 7 CYS SG 1 1
16 19121 1 1 8 CYS C C -3.108 2.781 -6.201 1.00 . A A . 8 CYS C 1 1
16 19122 1 1 8 CYS CA C -1.629 3.104 -6.370 1.00 . A A . 8 CYS CA 1 1
16 19123 1 1 8 CYS CB C -0.780 1.851 -6.588 1.00 . A A . 8 CYS CB 1 1
16 19124 1 1 8 CYS H H -0.913 4.654 -5.134 1.00 . A A . 8 CYS H 1 1
16 19125 1 1 8 CYS HA H -1.492 3.804 -7.182 1.00 . A A . 8 CYS HA 1 1
16 19126 1 1 8 CYS HB2 H 0.217 2.162 -6.830 1.00 . A A . 8 CYS HB2 1 1
16 19127 1 1 8 CYS HB3 H -0.749 1.280 -5.669 1.00 . A A . 8 CYS HB3 1 1
16 19128 1 1 8 CYS HG H -0.785 0.899 -8.676 1.00 . A A . 8 CYS HG 1 1
16 19129 1 1 8 CYS N N -1.245 3.735 -5.135 1.00 . A A . 8 CYS N 1 1
16 19130 1 1 8 CYS O O -3.642 1.823 -6.753 1.00 . A A . 8 CYS O 1 1
16 19131 1 1 8 CYS SG S -1.349 0.758 -7.912 1.00 . A A . 8 CYS SG 1 1
16 19132 1 1 9 VAL C C -6.021 3.950 -6.122 1.00 . A A . 9 VAL C 1 1
16 19133 1 1 9 VAL CA C -5.125 3.503 -4.981 1.00 . A A . 9 VAL CA 1 1
16 19134 1 1 9 VAL CB C -5.375 4.375 -3.707 1.00 . A A . 9 VAL CB 1 1
16 19135 1 1 9 VAL CG1 C -4.612 5.679 -3.803 1.00 . A A . 9 VAL CG1 1 1
16 19136 1 1 9 VAL CG2 C -6.847 4.672 -3.445 1.00 . A A . 9 VAL CG2 1 1
16 19137 1 1 9 VAL H H -3.204 4.329 -4.946 1.00 . A A . 9 VAL H 1 1
16 19138 1 1 9 VAL HA H -5.331 2.472 -4.736 1.00 . A A . 9 VAL HA 1 1
16 19139 1 1 9 VAL HB H -4.989 3.834 -2.852 1.00 . A A . 9 VAL HB 1 1
16 19140 1 1 9 VAL HG11 H -5.236 6.485 -3.452 1.00 . A A . 9 VAL HG11 1 1
16 19141 1 1 9 VAL HG12 H -4.332 5.859 -4.829 1.00 . A A . 9 VAL HG12 1 1
16 19142 1 1 9 VAL HG13 H -3.724 5.617 -3.192 1.00 . A A . 9 VAL HG13 1 1
16 19143 1 1 9 VAL HG21 H -7.454 3.882 -3.848 1.00 . A A . 9 VAL HG21 1 1
16 19144 1 1 9 VAL HG22 H -7.112 5.608 -3.913 1.00 . A A . 9 VAL HG22 1 1
16 19145 1 1 9 VAL HG23 H -7.008 4.750 -2.370 1.00 . A A . 9 VAL HG23 1 1
16 19146 1 1 9 VAL N N -3.729 3.617 -5.357 1.00 . A A . 9 VAL N 1 1
16 19147 1 1 9 VAL O O -6.232 5.144 -6.336 1.00 . A A . 9 VAL O 1 1
16 19148 1 1 10 PRO C C -8.816 3.736 -7.473 1.00 . A A . 10 PRO C 1 1
16 19149 1 1 10 PRO CA C -7.473 3.260 -7.981 1.00 . A A . 10 PRO CA 1 1
16 19150 1 1 10 PRO CB C -7.614 1.903 -8.668 1.00 . A A . 10 PRO CB 1 1
16 19151 1 1 10 PRO CD C -6.375 1.529 -6.666 1.00 . A A . 10 PRO CD 1 1
16 19152 1 1 10 PRO CG C -7.402 0.915 -7.576 1.00 . A A . 10 PRO CG 1 1
16 19153 1 1 10 PRO HA H -7.057 3.986 -8.664 1.00 . A A . 10 PRO HA 1 1
16 19154 1 1 10 PRO HB2 H -8.600 1.814 -9.099 1.00 . A A . 10 PRO HB2 1 1
16 19155 1 1 10 PRO HB3 H -6.866 1.807 -9.440 1.00 . A A . 10 PRO HB3 1 1
16 19156 1 1 10 PRO HD2 H -6.548 1.245 -5.634 1.00 . A A . 10 PRO HD2 1 1
16 19157 1 1 10 PRO HD3 H -5.386 1.232 -6.971 1.00 . A A . 10 PRO HD3 1 1
16 19158 1 1 10 PRO HG2 H -8.325 0.744 -7.044 1.00 . A A . 10 PRO HG2 1 1
16 19159 1 1 10 PRO HG3 H -7.027 -0.007 -7.988 1.00 . A A . 10 PRO HG3 1 1
16 19160 1 1 10 PRO N N -6.576 2.980 -6.863 1.00 . A A . 10 PRO N 1 1
16 19161 1 1 10 PRO O O -9.490 4.549 -8.105 1.00 . A A . 10 PRO O 1 1
16 19162 1 1 11 GLY C C -10.634 2.981 -4.333 1.00 . A A . 11 GLY C 1 1
16 19163 1 1 11 GLY CA C -10.440 3.586 -5.707 1.00 . A A . 11 GLY CA 1 1
16 19164 1 1 11 GLY H H -8.600 2.577 -5.863 1.00 . A A . 11 GLY H 1 1
16 19165 1 1 11 GLY HA2 H -10.480 4.662 -5.622 1.00 . A A . 11 GLY HA2 1 1
16 19166 1 1 11 GLY HA3 H -11.246 3.257 -6.348 1.00 . A A . 11 GLY HA3 1 1
16 19167 1 1 11 GLY N N -9.188 3.217 -6.312 1.00 . A A . 11 GLY N 1 1
16 19168 1 1 11 GLY O O -11.771 2.854 -3.878 1.00 . A A . 11 GLY O 1 1
16 19169 1 1 12 CYS C C -10.296 3.087 -1.369 1.00 . A A . 12 CYS C 1 1
16 19170 1 1 12 CYS CA C -9.697 2.033 -2.319 1.00 . A A . 12 CYS CA 1 1
16 19171 1 1 12 CYS CB C -8.404 1.371 -1.746 1.00 . A A . 12 CYS CB 1 1
16 19172 1 1 12 CYS H H -8.655 2.722 -4.036 1.00 . A A . 12 CYS H 1 1
16 19173 1 1 12 CYS HA H -10.442 1.253 -2.423 1.00 . A A . 12 CYS HA 1 1
16 19174 1 1 12 CYS HB2 H -8.306 1.647 -0.713 1.00 . A A . 12 CYS HB2 1 1
16 19175 1 1 12 CYS HB3 H -8.531 0.299 -1.796 1.00 . A A . 12 CYS HB3 1 1
16 19176 1 1 12 CYS N N -9.543 2.606 -3.648 1.00 . A A . 12 CYS N 1 1
16 19177 1 1 12 CYS O O -11.312 3.696 -1.702 1.00 . A A . 12 CYS O 1 1
16 19178 1 1 12 CYS SG S -6.809 1.755 -2.535 1.00 . A A . 12 CYS SG 1 1
16 19179 1 1 13 TYR C C -9.565 5.574 0.744 1.00 . A A . 13 TYR C 1 1
16 19180 1 1 13 TYR CA C -10.287 4.235 0.770 1.00 . A A . 13 TYR CA 1 1
16 19181 1 1 13 TYR CB C -10.244 3.660 2.189 1.00 . A A . 13 TYR CB 1 1
16 19182 1 1 13 TYR CD1 C -11.918 5.480 2.777 1.00 . A A . 13 TYR CD1 1 1
16 19183 1 1 13 TYR CD2 C -11.322 3.914 4.472 1.00 . A A . 13 TYR CD2 1 1
16 19184 1 1 13 TYR CE1 C -12.766 6.118 3.662 1.00 . A A . 13 TYR CE1 1 1
16 19185 1 1 13 TYR CE2 C -12.170 4.548 5.359 1.00 . A A . 13 TYR CE2 1 1
16 19186 1 1 13 TYR CG C -11.178 4.365 3.164 1.00 . A A . 13 TYR CG 1 1
16 19187 1 1 13 TYR CZ C -12.889 5.649 4.950 1.00 . A A . 13 TYR CZ 1 1
16 19188 1 1 13 TYR H H -8.937 2.765 0.075 1.00 . A A . 13 TYR H 1 1
16 19189 1 1 13 TYR HA H -11.308 4.384 0.522 1.00 . A A . 13 TYR HA 1 1
16 19190 1 1 13 TYR HB2 H -10.529 2.622 2.154 1.00 . A A . 13 TYR HB2 1 1
16 19191 1 1 13 TYR HB3 H -9.238 3.739 2.569 1.00 . A A . 13 TYR HB3 1 1
16 19192 1 1 13 TYR HD1 H -11.825 5.848 1.766 1.00 . A A . 13 TYR HD1 1 1
16 19193 1 1 13 TYR HD2 H -10.763 3.053 4.794 1.00 . A A . 13 TYR HD2 1 1
16 19194 1 1 13 TYR HE1 H -13.331 6.982 3.339 1.00 . A A . 13 TYR HE1 1 1
16 19195 1 1 13 TYR HE2 H -12.267 4.179 6.371 1.00 . A A . 13 TYR HE2 1 1
16 19196 1 1 13 TYR HH H -13.282 6.416 6.667 1.00 . A A . 13 TYR HH 1 1
16 19197 1 1 13 TYR N N -9.723 3.283 -0.181 1.00 . A A . 13 TYR N 1 1
16 19198 1 1 13 TYR O O -10.164 6.638 0.594 1.00 . A A . 13 TYR O 1 1
16 19199 1 1 13 TYR OH O -13.733 6.282 5.832 1.00 . A A . 13 TYR OH 1 1
16 19200 1 1 14 ASN C C -6.221 6.518 0.069 1.00 . A A . 14 ASN C 1 1
16 19201 1 1 14 ASN CA C -7.383 6.617 1.071 1.00 . A A . 14 ASN CA 1 1
16 19202 1 1 14 ASN CB C -6.835 6.708 2.474 1.00 . A A . 14 ASN CB 1 1
16 19203 1 1 14 ASN CG C -7.316 5.585 3.376 1.00 . A A . 14 ASN CG 1 1
16 19204 1 1 14 ASN H H -7.908 4.591 1.127 1.00 . A A . 14 ASN H 1 1
16 19205 1 1 14 ASN HA H -7.970 7.501 0.864 1.00 . A A . 14 ASN HA 1 1
16 19206 1 1 14 ASN HB2 H -5.779 6.659 2.405 1.00 . A A . 14 ASN HB2 1 1
16 19207 1 1 14 ASN HB3 H -7.126 7.646 2.907 1.00 . A A . 14 ASN HB3 1 1
16 19208 1 1 14 ASN HD21 H -9.192 6.214 3.194 1.00 . A A . 14 ASN HD21 1 1
16 19209 1 1 14 ASN HD22 H -8.966 4.802 4.163 1.00 . A A . 14 ASN HD22 1 1
16 19210 1 1 14 ASN N N -8.279 5.482 0.967 1.00 . A A . 14 ASN N 1 1
16 19211 1 1 14 ASN ND2 N -8.623 5.532 3.607 1.00 . A A . 14 ASN ND2 1 1
16 19212 1 1 14 ASN O O -5.915 5.428 -0.389 1.00 . A A . 14 ASN O 1 1
16 19213 1 1 14 ASN OD1 O -6.523 4.776 3.858 1.00 . A A . 14 ASN OD1 1 1
16 19214 1 1 15 ASN C C -3.118 7.744 -0.526 1.00 . A A . 15 ASN C 1 1
16 19215 1 1 15 ASN CA C -4.473 7.516 -1.263 1.00 . A A . 15 ASN CA 1 1
16 19216 1 1 15 ASN CB C -4.645 8.545 -2.384 1.00 . A A . 15 ASN CB 1 1
16 19217 1 1 15 ASN CG C -3.569 8.447 -3.450 1.00 . A A . 15 ASN CG 1 1
16 19218 1 1 15 ASN H H -5.816 8.509 0.046 1.00 . A A . 15 ASN H 1 1
16 19219 1 1 15 ASN HA H -4.537 6.522 -1.667 1.00 . A A . 15 ASN HA 1 1
16 19220 1 1 15 ASN HB2 H -5.604 8.395 -2.856 1.00 . A A . 15 ASN HB2 1 1
16 19221 1 1 15 ASN HB3 H -4.612 9.538 -1.958 1.00 . A A . 15 ASN HB3 1 1
16 19222 1 1 15 ASN HD21 H -4.955 8.275 -4.866 1.00 . A A . 15 ASN HD21 1 1
16 19223 1 1 15 ASN HD22 H -3.316 8.253 -5.413 1.00 . A A . 15 ASN HD22 1 1
16 19224 1 1 15 ASN N N -5.570 7.629 -0.309 1.00 . A A . 15 ASN N 1 1
16 19225 1 1 15 ASN ND2 N -3.989 8.308 -4.701 1.00 . A A . 15 ASN ND2 1 1
16 19226 1 1 15 ASN O O -3.110 8.393 0.519 1.00 . A A . 15 ASN O 1 1
16 19227 1 1 15 ASN OD1 O -2.376 8.500 -3.153 1.00 . A A . 15 ASN OD1 1 1
16 19228 1 1 16 SER C C -0.149 8.769 -0.491 1.00 . A A . 16 SER C 1 1
16 19229 1 1 16 SER CA C -0.707 7.333 -0.348 1.00 . A A . 16 SER CA 1 1
16 19230 1 1 16 SER CB C 0.287 6.256 -0.883 1.00 . A A . 16 SER CB 1 1
16 19231 1 1 16 SER H H -1.980 6.658 -1.835 1.00 . A A . 16 SER H 1 1
16 19232 1 1 16 SER HA H -0.875 7.144 0.700 1.00 . A A . 16 SER HA 1 1
16 19233 1 1 16 SER HB2 H -0.007 5.259 -0.583 1.00 . A A . 16 SER HB2 1 1
16 19234 1 1 16 SER HB3 H 0.281 6.264 -1.953 1.00 . A A . 16 SER HB3 1 1
16 19235 1 1 16 SER HG H 1.711 7.405 -0.185 1.00 . A A . 16 SER HG 1 1
16 19236 1 1 16 SER N N -1.977 7.188 -1.024 1.00 . A A . 16 SER N 1 1
16 19237 1 1 16 SER O O 0.541 9.245 0.410 1.00 . A A . 16 SER O 1 1
16 19238 1 1 16 SER OG O 1.606 6.486 -0.429 1.00 . A A . 16 SER OG 1 1
16 19239 1 1 17 HIS C C -0.981 11.769 -2.404 1.00 . A A . 17 HIS C 1 1
16 19240 1 1 17 HIS CA C 0.081 10.834 -1.819 1.00 . A A . 17 HIS CA 1 1
16 19241 1 1 17 HIS CB C 1.316 10.839 -2.744 1.00 . A A . 17 HIS CB 1 1
16 19242 1 1 17 HIS CD2 C 1.703 13.366 -2.285 1.00 . A A . 17 HIS CD2 1 1
16 19243 1 1 17 HIS CE1 C 3.249 13.732 -3.795 1.00 . A A . 17 HIS CE1 1 1
16 19244 1 1 17 HIS CG C 1.930 12.195 -2.927 1.00 . A A . 17 HIS CG 1 1
16 19245 1 1 17 HIS H H -0.972 9.065 -2.319 1.00 . A A . 17 HIS H 1 1
16 19246 1 1 17 HIS HA H 0.372 11.214 -0.854 1.00 . A A . 17 HIS HA 1 1
16 19247 1 1 17 HIS HB2 H 2.070 10.195 -2.338 1.00 . A A . 17 HIS HB2 1 1
16 19248 1 1 17 HIS HB3 H 1.037 10.471 -3.719 1.00 . A A . 17 HIS HB3 1 1
16 19249 1 1 17 HIS HD1 H 3.283 11.809 -4.495 1.00 . A A . 17 HIS HD1 1 1
16 19250 1 1 17 HIS HD2 H 0.998 13.532 -1.482 1.00 . A A . 17 HIS HD2 1 1
16 19251 1 1 17 HIS HE1 H 3.988 14.221 -4.412 1.00 . A A . 17 HIS HE1 1 1
16 19252 1 1 17 HIS HE2 H 2.528 15.264 -2.643 1.00 . A A . 17 HIS HE2 1 1
16 19253 1 1 17 HIS N N -0.429 9.468 -1.618 1.00 . A A . 17 HIS N 1 1
16 19254 1 1 17 HIS ND1 N 2.902 12.459 -3.867 1.00 . A A . 17 HIS ND1 1 1
16 19255 1 1 17 HIS NE2 N 2.536 14.304 -2.844 1.00 . A A . 17 HIS NE2 1 1
16 19256 1 1 17 HIS O O -0.691 12.563 -3.298 1.00 . A A . 17 HIS O 1 1
16 19257 1 1 18 ARG C C -4.259 12.908 -1.269 1.00 . A A . 18 ARG C 1 1
16 19258 1 1 18 ARG CA C -3.274 12.558 -2.383 1.00 . A A . 18 ARG CA 1 1
16 19259 1 1 18 ARG CB C -4.020 11.900 -3.559 1.00 . A A . 18 ARG CB 1 1
16 19260 1 1 18 ARG CD C -2.342 12.162 -5.418 1.00 . A A . 18 ARG CD 1 1
16 19261 1 1 18 ARG CG C -3.109 11.181 -4.542 1.00 . A A . 18 ARG CG 1 1
16 19262 1 1 18 ARG CZ C -3.738 12.879 -7.325 1.00 . A A . 18 ARG CZ 1 1
16 19263 1 1 18 ARG H H -2.388 11.051 -1.179 1.00 . A A . 18 ARG H 1 1
16 19264 1 1 18 ARG HA H -2.817 13.472 -2.733 1.00 . A A . 18 ARG HA 1 1
16 19265 1 1 18 ARG HB2 H -4.733 11.185 -3.173 1.00 . A A . 18 ARG HB2 1 1
16 19266 1 1 18 ARG HB3 H -4.555 12.661 -4.100 1.00 . A A . 18 ARG HB3 1 1
16 19267 1 1 18 ARG HD2 H -2.493 13.161 -5.038 1.00 . A A . 18 ARG HD2 1 1
16 19268 1 1 18 ARG HD3 H -1.291 11.918 -5.371 1.00 . A A . 18 ARG HD3 1 1
16 19269 1 1 18 ARG HE H -2.328 11.468 -7.401 1.00 . A A . 18 ARG HE 1 1
16 19270 1 1 18 ARG HG2 H -2.404 10.577 -3.993 1.00 . A A . 18 ARG HG2 1 1
16 19271 1 1 18 ARG HG3 H -3.712 10.547 -5.175 1.00 . A A . 18 ARG HG3 1 1
16 19272 1 1 18 ARG HH11 H -4.138 13.854 -5.598 1.00 . A A . 18 ARG HH11 1 1
16 19273 1 1 18 ARG HH12 H -5.094 14.334 -6.958 1.00 . A A . 18 ARG HH12 1 1
16 19274 1 1 18 ARG HH21 H -3.589 12.103 -9.185 1.00 . A A . 18 ARG HH21 1 1
16 19275 1 1 18 ARG HH22 H -4.783 13.341 -8.991 1.00 . A A . 18 ARG HH22 1 1
16 19276 1 1 18 ARG N N -2.204 11.691 -1.896 1.00 . A A . 18 ARG N 1 1
16 19277 1 1 18 ARG NE N -2.777 12.110 -6.813 1.00 . A A . 18 ARG NE 1 1
16 19278 1 1 18 ARG NH1 N -4.375 13.761 -6.564 1.00 . A A . 18 ARG NH1 1 1
16 19279 1 1 18 ARG NH2 N -4.063 12.766 -8.605 1.00 . A A . 18 ARG NH2 1 1
16 19280 1 1 18 ARG O O -5.352 13.403 -1.540 1.00 . A A . 18 ARG O 1 1
16 19281 1 1 19 ASP C C -3.952 12.912 2.444 1.00 . A A . 19 ASP C 1 1
16 19282 1 1 19 ASP CA C -4.734 12.939 1.137 1.00 . A A . 19 ASP CA 1 1
16 19283 1 1 19 ASP CB C -5.892 11.945 1.213 1.00 . A A . 19 ASP CB 1 1
16 19284 1 1 19 ASP CG C -6.516 11.625 -0.132 1.00 . A A . 19 ASP CG 1 1
16 19285 1 1 19 ASP H H -2.982 12.265 0.148 1.00 . A A . 19 ASP H 1 1
16 19286 1 1 19 ASP HA H -5.137 13.918 1.021 1.00 . A A . 19 ASP HA 1 1
16 19287 1 1 19 ASP HB2 H -5.540 11.027 1.642 1.00 . A A . 19 ASP HB2 1 1
16 19288 1 1 19 ASP HB3 H -6.655 12.369 1.842 1.00 . A A . 19 ASP HB3 1 1
16 19289 1 1 19 ASP N N -3.871 12.652 -0.012 1.00 . A A . 19 ASP N 1 1
16 19290 1 1 19 ASP O O -3.715 13.951 3.060 1.00 . A A . 19 ASP O 1 1
16 19291 1 1 19 ASP OD1 O -7.396 12.393 -0.576 1.00 . A A . 19 ASP OD1 1 1
16 19292 1 1 19 ASP OD2 O -6.125 10.608 -0.740 1.00 . A A . 19 ASP OD2 1 1
16 19293 1 1 20 LYS C C -3.653 11.853 5.337 1.00 . A A . 20 LYS C 1 1
16 19294 1 1 20 LYS CA C -2.810 11.535 4.096 1.00 . A A . 20 LYS CA 1 1
16 19295 1 1 20 LYS CB C -1.555 12.412 4.083 1.00 . A A . 20 LYS CB 1 1
16 19296 1 1 20 LYS CD C -0.396 13.647 2.215 1.00 . A A . 20 LYS CD 1 1
16 19297 1 1 20 LYS CE C -1.102 13.871 0.887 1.00 . A A . 20 LYS CE 1 1
16 19298 1 1 20 LYS CG C -0.735 12.285 2.807 1.00 . A A . 20 LYS CG 1 1
16 19299 1 1 20 LYS H H -3.787 10.934 2.318 1.00 . A A . 20 LYS H 1 1
16 19300 1 1 20 LYS HA H -2.507 10.505 4.144 1.00 . A A . 20 LYS HA 1 1
16 19301 1 1 20 LYS HB2 H -1.850 13.444 4.194 1.00 . A A . 20 LYS HB2 1 1
16 19302 1 1 20 LYS HB3 H -0.928 12.135 4.917 1.00 . A A . 20 LYS HB3 1 1
16 19303 1 1 20 LYS HD2 H -0.703 14.416 2.907 1.00 . A A . 20 LYS HD2 1 1
16 19304 1 1 20 LYS HD3 H 0.672 13.704 2.060 1.00 . A A . 20 LYS HD3 1 1
16 19305 1 1 20 LYS HE2 H -0.896 13.031 0.239 1.00 . A A . 20 LYS HE2 1 1
16 19306 1 1 20 LYS HE3 H -2.165 13.936 1.064 1.00 . A A . 20 LYS HE3 1 1
16 19307 1 1 20 LYS HG2 H 0.185 11.764 3.033 1.00 . A A . 20 LYS HG2 1 1
16 19308 1 1 20 LYS HG3 H -1.302 11.717 2.083 1.00 . A A . 20 LYS HG3 1 1
16 19309 1 1 20 LYS HZ1 H -0.475 15.863 0.927 1.00 . A A . 20 LYS HZ1 1 1
16 19310 1 1 20 LYS HZ2 H -1.367 15.452 -0.452 1.00 . A A . 20 LYS HZ2 1 1
16 19311 1 1 20 LYS HZ3 H 0.240 14.945 -0.300 1.00 . A A . 20 LYS HZ3 1 1
16 19312 1 1 20 LYS N N -3.562 11.720 2.860 1.00 . A A . 20 LYS N 1 1
16 19313 1 1 20 LYS NZ N -0.643 15.119 0.218 1.00 . A A . 20 LYS NZ 1 1
16 19314 1 1 20 LYS O O -3.112 11.980 6.435 1.00 . A A . 20 LYS O 1 1
16 19315 1 1 21 ALA C C -6.706 11.086 6.768 1.00 . A A . 21 ALA C 1 1
16 19316 1 1 21 ALA CA C -5.849 12.286 6.305 1.00 . A A . 21 ALA CA 1 1
16 19317 1 1 21 ALA CB C -6.751 13.460 5.956 1.00 . A A . 21 ALA CB 1 1
16 19318 1 1 21 ALA H H -5.359 11.902 4.267 1.00 . A A . 21 ALA H 1 1
16 19319 1 1 21 ALA HA H -5.219 12.593 7.127 1.00 . A A . 21 ALA HA 1 1
16 19320 1 1 21 ALA HB1 H -7.224 13.280 5.002 1.00 . A A . 21 ALA HB1 1 1
16 19321 1 1 21 ALA HB2 H -6.161 14.363 5.901 1.00 . A A . 21 ALA HB2 1 1
16 19322 1 1 21 ALA HB3 H -7.509 13.571 6.718 1.00 . A A . 21 ALA HB3 1 1
16 19323 1 1 21 ALA N N -4.972 11.984 5.169 1.00 . A A . 21 ALA N 1 1
16 19324 1 1 21 ALA O O -7.623 11.263 7.570 1.00 . A A . 21 ALA O 1 1
16 19325 1 1 22 LEU C C -6.242 7.667 7.386 1.00 . A A . 22 LEU C 1 1
16 19326 1 1 22 LEU CA C -7.201 8.686 6.658 1.00 . A A . 22 LEU CA 1 1
16 19327 1 1 22 LEU CB C -7.970 8.142 5.409 1.00 . A A . 22 LEU CB 1 1
16 19328 1 1 22 LEU CD1 C -9.985 9.625 5.264 1.00 . A A . 22 LEU CD1 1 1
16 19329 1 1 22 LEU CD2 C -7.876 10.379 4.200 1.00 . A A . 22 LEU CD2 1 1
16 19330 1 1 22 LEU CG C -8.718 9.179 4.553 1.00 . A A . 22 LEU CG 1 1
16 19331 1 1 22 LEU H H -5.690 9.768 5.632 1.00 . A A . 22 LEU H 1 1
16 19332 1 1 22 LEU HA H -7.930 9.021 7.387 1.00 . A A . 22 LEU HA 1 1
16 19333 1 1 22 LEU HB2 H -7.275 7.618 4.773 1.00 . A A . 22 LEU HB2 1 1
16 19334 1 1 22 LEU HB3 H -8.741 7.459 5.738 1.00 . A A . 22 LEU HB3 1 1
16 19335 1 1 22 LEU HD11 H -9.816 9.632 6.330 1.00 . A A . 22 LEU HD11 1 1
16 19336 1 1 22 LEU HD12 H -10.788 8.942 5.031 1.00 . A A . 22 LEU HD12 1 1
16 19337 1 1 22 LEU HD13 H -10.251 10.619 4.936 1.00 . A A . 22 LEU HD13 1 1
16 19338 1 1 22 LEU HD21 H -8.184 10.738 3.236 1.00 . A A . 22 LEU HD21 1 1
16 19339 1 1 22 LEU HD22 H -6.836 10.101 4.173 1.00 . A A . 22 LEU HD22 1 1
16 19340 1 1 22 LEU HD23 H -8.031 11.154 4.935 1.00 . A A . 22 LEU HD23 1 1
16 19341 1 1 22 LEU HG H -9.018 8.707 3.627 1.00 . A A . 22 LEU HG 1 1
16 19342 1 1 22 LEU N N -6.424 9.872 6.270 1.00 . A A . 22 LEU N 1 1
16 19343 1 1 22 LEU O O -5.319 8.132 8.055 1.00 . A A . 22 LEU O 1 1
16 19344 1 1 23 HIS C C -4.501 4.752 7.133 1.00 . A A . 23 HIS C 1 1
16 19345 1 1 23 HIS CA C -5.546 5.401 8.060 1.00 . A A . 23 HIS CA 1 1
16 19346 1 1 23 HIS CB C -6.399 4.295 8.688 1.00 . A A . 23 HIS CB 1 1
16 19347 1 1 23 HIS CD2 C -5.147 4.376 10.957 1.00 . A A . 23 HIS CD2 1 1
16 19348 1 1 23 HIS CE1 C -6.803 3.770 12.260 1.00 . A A . 23 HIS CE1 1 1
16 19349 1 1 23 HIS CG C -6.230 4.171 10.169 1.00 . A A . 23 HIS CG 1 1
16 19350 1 1 23 HIS H H -7.150 5.919 6.849 1.00 . A A . 23 HIS H 1 1
16 19351 1 1 23 HIS HA H -5.070 5.970 8.842 1.00 . A A . 23 HIS HA 1 1
16 19352 1 1 23 HIS HB2 H -7.441 4.497 8.482 1.00 . A A . 23 HIS HB2 1 1
16 19353 1 1 23 HIS HB3 H -6.135 3.347 8.236 1.00 . A A . 23 HIS HB3 1 1
16 19354 1 1 23 HIS HD1 H -8.167 3.571 10.747 1.00 . A A . 23 HIS HD1 1 1
16 19355 1 1 23 HIS HD2 H -4.165 4.684 10.629 1.00 . A A . 23 HIS HD2 1 1
16 19356 1 1 23 HIS HE1 H -7.381 3.510 13.135 1.00 . A A . 23 HIS HE1 1 1
16 19357 1 1 23 HIS HE2 H -4.977 4.261 13.048 1.00 . A A . 23 HIS HE2 1 1
16 19358 1 1 23 HIS N N -6.426 6.314 7.334 1.00 . A A . 23 HIS N 1 1
16 19359 1 1 23 HIS ND1 N -7.250 3.792 11.017 1.00 . A A . 23 HIS ND1 1 1
16 19360 1 1 23 HIS NE2 N -5.531 4.120 12.251 1.00 . A A . 23 HIS NE2 1 1
16 19361 1 1 23 HIS O O -4.777 4.553 5.950 1.00 . A A . 23 HIS O 1 1
16 19362 1 1 24 PHE C C -1.736 2.467 7.492 1.00 . A A . 24 PHE C 1 1
16 19363 1 1 24 PHE CA C -2.299 3.751 6.826 1.00 . A A . 24 PHE CA 1 1
16 19364 1 1 24 PHE CB C -1.165 4.727 6.513 1.00 . A A . 24 PHE CB 1 1
16 19365 1 1 24 PHE CD1 C -2.272 6.967 6.316 1.00 . A A . 24 PHE CD1 1 1
16 19366 1 1 24 PHE CD2 C -1.393 5.965 4.338 1.00 . A A . 24 PHE CD2 1 1
16 19367 1 1 24 PHE CE1 C -2.697 8.053 5.575 1.00 . A A . 24 PHE CE1 1 1
16 19368 1 1 24 PHE CE2 C -1.816 7.045 3.596 1.00 . A A . 24 PHE CE2 1 1
16 19369 1 1 24 PHE CG C -1.616 5.910 5.707 1.00 . A A . 24 PHE CG 1 1
16 19370 1 1 24 PHE CZ C -2.468 8.089 4.213 1.00 . A A . 24 PHE CZ 1 1
16 19371 1 1 24 PHE H H -3.113 4.537 8.605 1.00 . A A . 24 PHE H 1 1
16 19372 1 1 24 PHE HA H -2.796 3.500 5.902 1.00 . A A . 24 PHE HA 1 1
16 19373 1 1 24 PHE HB2 H -0.738 5.088 7.435 1.00 . A A . 24 PHE HB2 1 1
16 19374 1 1 24 PHE HB3 H -0.402 4.210 5.951 1.00 . A A . 24 PHE HB3 1 1
16 19375 1 1 24 PHE HD1 H -2.451 6.938 7.380 1.00 . A A . 24 PHE HD1 1 1
16 19376 1 1 24 PHE HD2 H -0.888 5.151 3.849 1.00 . A A . 24 PHE HD2 1 1
16 19377 1 1 24 PHE HE1 H -3.207 8.872 6.059 1.00 . A A . 24 PHE HE1 1 1
16 19378 1 1 24 PHE HE2 H -1.630 7.075 2.532 1.00 . A A . 24 PHE HE2 1 1
16 19379 1 1 24 PHE HZ H -2.803 8.931 3.631 1.00 . A A . 24 PHE HZ 1 1
16 19380 1 1 24 PHE N N -3.309 4.393 7.655 1.00 . A A . 24 PHE N 1 1
16 19381 1 1 24 PHE O O -1.566 2.436 8.712 1.00 . A A . 24 PHE O 1 1
16 19382 1 1 25 TYR C C 0.684 0.232 6.985 1.00 . A A . 25 TYR C 1 1
16 19383 1 1 25 TYR CA C -0.835 0.192 7.223 1.00 . A A . 25 TYR CA 1 1
16 19384 1 1 25 TYR CB C -1.445 -1.036 6.541 1.00 . A A . 25 TYR CB 1 1
16 19385 1 1 25 TYR CD1 C -3.835 -0.658 7.266 1.00 . A A . 25 TYR CD1 1 1
16 19386 1 1 25 TYR CD2 C -2.858 -2.792 7.680 1.00 . A A . 25 TYR CD2 1 1
16 19387 1 1 25 TYR CE1 C -5.017 -1.084 7.844 1.00 . A A . 25 TYR CE1 1 1
16 19388 1 1 25 TYR CE2 C -4.037 -3.225 8.259 1.00 . A A . 25 TYR CE2 1 1
16 19389 1 1 25 TYR CG C -2.738 -1.504 7.175 1.00 . A A . 25 TYR CG 1 1
16 19390 1 1 25 TYR CZ C -5.113 -2.368 8.339 1.00 . A A . 25 TYR CZ 1 1
16 19391 1 1 25 TYR H H -1.531 1.495 5.733 1.00 . A A . 25 TYR H 1 1
16 19392 1 1 25 TYR HA H -1.046 0.163 8.284 1.00 . A A . 25 TYR HA 1 1
16 19393 1 1 25 TYR HB2 H -1.650 -0.804 5.506 1.00 . A A . 25 TYR HB2 1 1
16 19394 1 1 25 TYR HB3 H -0.739 -1.852 6.588 1.00 . A A . 25 TYR HB3 1 1
16 19395 1 1 25 TYR HD1 H -3.758 0.346 6.877 1.00 . A A . 25 TYR HD1 1 1
16 19396 1 1 25 TYR HD2 H -2.014 -3.463 7.618 1.00 . A A . 25 TYR HD2 1 1
16 19397 1 1 25 TYR HE1 H -5.860 -0.411 7.906 1.00 . A A . 25 TYR HE1 1 1
16 19398 1 1 25 TYR HE2 H -4.110 -4.231 8.648 1.00 . A A . 25 TYR HE2 1 1
16 19399 1 1 25 TYR HH H -6.098 -3.212 9.758 1.00 . A A . 25 TYR HH 1 1
16 19400 1 1 25 TYR N N -1.411 1.427 6.699 1.00 . A A . 25 TYR N 1 1
16 19401 1 1 25 TYR O O 1.129 0.962 6.106 1.00 . A A . 25 TYR O 1 1
16 19402 1 1 25 TYR OH O -6.288 -2.794 8.914 1.00 . A A . 25 TYR OH 1 1
16 19403 1 1 26 THR C C 3.480 -1.685 6.836 1.00 . A A . 26 THR C 1 1
16 19404 1 1 26 THR CA C 2.947 -0.441 7.561 1.00 . A A . 26 THR CA 1 1
16 19405 1 1 26 THR CB C 3.670 -0.240 8.904 1.00 . A A . 26 THR CB 1 1
16 19406 1 1 26 THR CG2 C 2.749 0.160 10.038 1.00 . A A . 26 THR CG2 1 1
16 19407 1 1 26 THR H H 1.132 -1.074 8.465 1.00 . A A . 26 THR H 1 1
16 19408 1 1 26 THR HA H 3.131 0.428 6.926 1.00 . A A . 26 THR HA 1 1
16 19409 1 1 26 THR HB H 4.405 0.545 8.788 1.00 . A A . 26 THR HB 1 1
16 19410 1 1 26 THR HG1 H 5.245 -1.206 9.559 1.00 . A A . 26 THR HG1 1 1
16 19411 1 1 26 THR HG21 H 2.039 0.892 9.684 1.00 . A A . 26 THR HG21 1 1
16 19412 1 1 26 THR HG22 H 3.332 0.582 10.843 1.00 . A A . 26 THR HG22 1 1
16 19413 1 1 26 THR HG23 H 2.220 -0.711 10.395 1.00 . A A . 26 THR HG23 1 1
16 19414 1 1 26 THR N N 1.496 -0.506 7.754 1.00 . A A . 26 THR N 1 1
16 19415 1 1 26 THR O O 2.730 -2.619 6.554 1.00 . A A . 26 THR O 1 1
16 19416 1 1 26 THR OG1 O 4.346 -1.422 9.300 1.00 . A A . 26 THR OG1 1 1
16 19417 1 1 27 PHE C C 5.898 -3.911 6.543 1.00 . A A . 27 PHE C 1 1
16 19418 1 1 27 PHE CA C 5.390 -2.720 5.700 1.00 . A A . 27 PHE CA 1 1
16 19419 1 1 27 PHE CB C 6.577 -2.123 4.953 1.00 . A A . 27 PHE CB 1 1
16 19420 1 1 27 PHE CD1 C 5.363 -2.538 2.780 1.00 . A A . 27 PHE CD1 1 1
16 19421 1 1 27 PHE CD2 C 7.649 -1.878 2.698 1.00 . A A . 27 PHE CD2 1 1
16 19422 1 1 27 PHE CE1 C 5.332 -2.590 1.405 1.00 . A A . 27 PHE CE1 1 1
16 19423 1 1 27 PHE CE2 C 7.620 -1.930 1.322 1.00 . A A . 27 PHE CE2 1 1
16 19424 1 1 27 PHE CG C 6.521 -2.185 3.449 1.00 . A A . 27 PHE CG 1 1
16 19425 1 1 27 PHE CZ C 6.459 -2.289 0.674 1.00 . A A . 27 PHE CZ 1 1
16 19426 1 1 27 PHE H H 5.306 -0.856 6.675 1.00 . A A . 27 PHE H 1 1
16 19427 1 1 27 PHE HA H 4.679 -3.030 4.994 1.00 . A A . 27 PHE HA 1 1
16 19428 1 1 27 PHE HB2 H 6.631 -1.101 5.222 1.00 . A A . 27 PHE HB2 1 1
16 19429 1 1 27 PHE HB3 H 7.483 -2.620 5.272 1.00 . A A . 27 PHE HB3 1 1
16 19430 1 1 27 PHE HD1 H 4.475 -2.777 3.343 1.00 . A A . 27 PHE HD1 1 1
16 19431 1 1 27 PHE HD2 H 8.563 -1.588 3.198 1.00 . A A . 27 PHE HD2 1 1
16 19432 1 1 27 PHE HE1 H 4.429 -2.864 0.904 1.00 . A A . 27 PHE HE1 1 1
16 19433 1 1 27 PHE HE2 H 8.509 -1.696 0.757 1.00 . A A . 27 PHE HE2 1 1
16 19434 1 1 27 PHE HZ H 6.431 -2.333 -0.404 1.00 . A A . 27 PHE HZ 1 1
16 19435 1 1 27 PHE N N 4.768 -1.648 6.470 1.00 . A A . 27 PHE N 1 1
16 19436 1 1 27 PHE O O 6.619 -3.700 7.517 1.00 . A A . 27 PHE O 1 1
16 19437 1 1 28 PRO C C 7.489 -6.283 7.331 1.00 . A A . 28 PRO C 1 1
16 19438 1 1 28 PRO CA C 5.997 -6.372 6.949 1.00 . A A . 28 PRO CA 1 1
16 19439 1 1 28 PRO CB C 5.797 -7.485 5.903 1.00 . A A . 28 PRO CB 1 1
16 19440 1 1 28 PRO CD C 4.613 -5.584 5.098 1.00 . A A . 28 PRO CD 1 1
16 19441 1 1 28 PRO CG C 4.541 -7.084 5.229 1.00 . A A . 28 PRO CG 1 1
16 19442 1 1 28 PRO HA H 5.379 -6.553 7.816 1.00 . A A . 28 PRO HA 1 1
16 19443 1 1 28 PRO HB2 H 6.624 -7.491 5.211 1.00 . A A . 28 PRO HB2 1 1
16 19444 1 1 28 PRO HB3 H 5.712 -8.460 6.363 1.00 . A A . 28 PRO HB3 1 1
16 19445 1 1 28 PRO HD2 H 4.969 -5.319 4.123 1.00 . A A . 28 PRO HD2 1 1
16 19446 1 1 28 PRO HD3 H 3.642 -5.161 5.264 1.00 . A A . 28 PRO HD3 1 1
16 19447 1 1 28 PRO HG2 H 4.490 -7.541 4.260 1.00 . A A . 28 PRO HG2 1 1
16 19448 1 1 28 PRO HG3 H 3.691 -7.369 5.829 1.00 . A A . 28 PRO HG3 1 1
16 19449 1 1 28 PRO N N 5.541 -5.186 6.193 1.00 . A A . 28 PRO N 1 1
16 19450 1 1 28 PRO O O 8.186 -5.368 6.894 1.00 . A A . 28 PRO O 1 1
16 19451 1 1 29 LYS C C 10.286 -7.901 7.582 1.00 . A A . 29 LYS C 1 1
16 19452 1 1 29 LYS CA C 9.382 -7.196 8.587 1.00 . A A . 29 LYS CA 1 1
16 19453 1 1 29 LYS CB C 9.553 -7.839 9.975 1.00 . A A . 29 LYS CB 1 1
16 19454 1 1 29 LYS CD C 8.604 -9.264 11.817 1.00 . A A . 29 LYS CD 1 1
16 19455 1 1 29 LYS CE C 9.633 -10.373 11.662 1.00 . A A . 29 LYS CE 1 1
16 19456 1 1 29 LYS CG C 8.325 -8.575 10.490 1.00 . A A . 29 LYS CG 1 1
16 19457 1 1 29 LYS H H 7.394 -7.933 8.487 1.00 . A A . 29 LYS H 1 1
16 19458 1 1 29 LYS HA H 9.683 -6.161 8.648 1.00 . A A . 29 LYS HA 1 1
16 19459 1 1 29 LYS HB2 H 10.369 -8.545 9.929 1.00 . A A . 29 LYS HB2 1 1
16 19460 1 1 29 LYS HB3 H 9.803 -7.064 10.684 1.00 . A A . 29 LYS HB3 1 1
16 19461 1 1 29 LYS HD2 H 8.979 -8.535 12.518 1.00 . A A . 29 LYS HD2 1 1
16 19462 1 1 29 LYS HD3 H 7.684 -9.689 12.191 1.00 . A A . 29 LYS HD3 1 1
16 19463 1 1 29 LYS HE2 H 9.339 -11.008 10.840 1.00 . A A . 29 LYS HE2 1 1
16 19464 1 1 29 LYS HE3 H 10.593 -9.928 11.446 1.00 . A A . 29 LYS HE3 1 1
16 19465 1 1 29 LYS HG2 H 7.522 -7.866 10.627 1.00 . A A . 29 LYS HG2 1 1
16 19466 1 1 29 LYS HG3 H 8.031 -9.318 9.763 1.00 . A A . 29 LYS HG3 1 1
16 19467 1 1 29 LYS HZ1 H 10.162 -10.638 13.665 1.00 . A A . 29 LYS HZ1 1 1
16 19468 1 1 29 LYS HZ2 H 10.353 -12.026 12.717 1.00 . A A . 29 LYS HZ2 1 1
16 19469 1 1 29 LYS HZ3 H 8.807 -11.532 13.192 1.00 . A A . 29 LYS HZ3 1 1
16 19470 1 1 29 LYS N N 7.979 -7.220 8.158 1.00 . A A . 29 LYS N 1 1
16 19471 1 1 29 LYS NZ N 9.747 -11.200 12.896 1.00 . A A . 29 LYS NZ 1 1
16 19472 1 1 29 LYS O O 11.494 -7.669 7.550 1.00 . A A . 29 LYS O 1 1
16 19473 1 1 30 ASP C C 10.646 -8.606 4.513 1.00 . A A . 30 ASP C 1 1
16 19474 1 1 30 ASP CA C 10.449 -9.491 5.750 1.00 . A A . 30 ASP CA 1 1
16 19475 1 1 30 ASP CB C 9.697 -10.780 5.358 1.00 . A A . 30 ASP CB 1 1
16 19476 1 1 30 ASP CG C 8.451 -11.033 6.191 1.00 . A A . 30 ASP CG 1 1
16 19477 1 1 30 ASP H H 8.730 -8.890 6.835 1.00 . A A . 30 ASP H 1 1
16 19478 1 1 30 ASP HA H 11.414 -9.746 6.160 1.00 . A A . 30 ASP HA 1 1
16 19479 1 1 30 ASP HB2 H 9.398 -10.695 4.334 1.00 . A A . 30 ASP HB2 1 1
16 19480 1 1 30 ASP HB3 H 10.351 -11.637 5.468 1.00 . A A . 30 ASP HB3 1 1
16 19481 1 1 30 ASP N N 9.696 -8.755 6.762 1.00 . A A . 30 ASP N 1 1
16 19482 1 1 30 ASP O O 9.673 -8.235 3.858 1.00 . A A . 30 ASP O 1 1
16 19483 1 1 30 ASP OD1 O 7.536 -10.183 6.163 1.00 . A A . 30 ASP OD1 1 1
16 19484 1 1 30 ASP OD2 O 8.391 -12.081 6.867 1.00 . A A . 30 ASP OD2 1 1
16 19485 1 1 31 ALA C C 11.377 -7.776 1.794 1.00 . A A . 31 ALA C 1 1
16 19486 1 1 31 ALA CA C 12.184 -7.386 3.069 1.00 . A A . 31 ALA CA 1 1
16 19487 1 1 31 ALA CB C 13.700 -7.325 2.832 1.00 . A A . 31 ALA CB 1 1
16 19488 1 1 31 ALA H H 12.650 -8.538 4.774 1.00 . A A . 31 ALA H 1 1
16 19489 1 1 31 ALA HA H 11.882 -6.386 3.361 1.00 . A A . 31 ALA HA 1 1
16 19490 1 1 31 ALA HB1 H 13.910 -7.083 1.802 1.00 . A A . 31 ALA HB1 1 1
16 19491 1 1 31 ALA HB2 H 14.154 -8.271 3.086 1.00 . A A . 31 ALA HB2 1 1
16 19492 1 1 31 ALA HB3 H 14.121 -6.557 3.466 1.00 . A A . 31 ALA HB3 1 1
16 19493 1 1 31 ALA N N 11.900 -8.246 4.207 1.00 . A A . 31 ALA N 1 1
16 19494 1 1 31 ALA O O 10.509 -7.029 1.369 1.00 . A A . 31 ALA O 1 1
16 19495 1 1 32 GLU C C 9.399 -9.154 0.077 1.00 . A A . 32 GLU C 1 1
16 19496 1 1 32 GLU CA C 10.887 -9.313 -0.045 1.00 . A A . 32 GLU CA 1 1
16 19497 1 1 32 GLU CB C 11.272 -10.729 -0.501 1.00 . A A . 32 GLU CB 1 1
16 19498 1 1 32 GLU CD C 9.081 -11.895 -1.001 1.00 . A A . 32 GLU CD 1 1
16 19499 1 1 32 GLU CG C 10.364 -11.324 -1.572 1.00 . A A . 32 GLU CG 1 1
16 19500 1 1 32 GLU H H 12.308 -9.542 1.529 1.00 . A A . 32 GLU H 1 1
16 19501 1 1 32 GLU HA H 11.162 -8.601 -0.831 1.00 . A A . 32 GLU HA 1 1
16 19502 1 1 32 GLU HB2 H 12.247 -10.679 -0.894 1.00 . A A . 32 GLU HB2 1 1
16 19503 1 1 32 GLU HB3 H 11.293 -11.400 0.340 1.00 . A A . 32 GLU HB3 1 1
16 19504 1 1 32 GLU HG2 H 10.114 -10.553 -2.287 1.00 . A A . 32 GLU HG2 1 1
16 19505 1 1 32 GLU HG3 H 10.899 -12.116 -2.074 1.00 . A A . 32 GLU HG3 1 1
16 19506 1 1 32 GLU N N 11.629 -8.934 1.176 1.00 . A A . 32 GLU N 1 1
16 19507 1 1 32 GLU O O 8.848 -8.334 -0.657 1.00 . A A . 32 GLU O 1 1
16 19508 1 1 32 GLU OE1 O 9.092 -12.324 0.171 1.00 . A A . 32 GLU OE1 1 1
16 19509 1 1 32 GLU OE2 O 8.065 -11.914 -1.727 1.00 . A A . 32 GLU OE2 1 1
16 19510 1 1 33 LEU C C 6.972 -8.199 0.830 1.00 . A A . 33 LEU C 1 1
16 19511 1 1 33 LEU CA C 7.283 -9.684 1.036 1.00 . A A . 33 LEU CA 1 1
16 19512 1 1 33 LEU CB C 6.740 -10.149 2.400 1.00 . A A . 33 LEU CB 1 1
16 19513 1 1 33 LEU CD1 C 4.591 -10.307 1.091 1.00 . A A . 33 LEU CD1 1 1
16 19514 1 1 33 LEU CD2 C 5.010 -11.859 2.962 1.00 . A A . 33 LEU CD2 1 1
16 19515 1 1 33 LEU CG C 5.244 -10.461 2.451 1.00 . A A . 33 LEU CG 1 1
16 19516 1 1 33 LEU H H 9.148 -10.544 1.555 1.00 . A A . 33 LEU H 1 1
16 19517 1 1 33 LEU HA H 6.831 -10.255 0.249 1.00 . A A . 33 LEU HA 1 1
16 19518 1 1 33 LEU HB2 H 7.277 -11.029 2.700 1.00 . A A . 33 LEU HB2 1 1
16 19519 1 1 33 LEU HB3 H 6.939 -9.378 3.126 1.00 . A A . 33 LEU HB3 1 1
16 19520 1 1 33 LEU HD11 H 4.701 -9.294 0.755 1.00 . A A . 33 LEU HD11 1 1
16 19521 1 1 33 LEU HD12 H 3.545 -10.556 1.165 1.00 . A A . 33 LEU HD12 1 1
16 19522 1 1 33 LEU HD13 H 5.066 -10.975 0.387 1.00 . A A . 33 LEU HD13 1 1
16 19523 1 1 33 LEU HD21 H 5.770 -12.510 2.564 1.00 . A A . 33 LEU HD21 1 1
16 19524 1 1 33 LEU HD22 H 4.039 -12.199 2.637 1.00 . A A . 33 LEU HD22 1 1
16 19525 1 1 33 LEU HD23 H 5.051 -11.859 4.037 1.00 . A A . 33 LEU HD23 1 1
16 19526 1 1 33 LEU HG H 4.777 -9.773 3.138 1.00 . A A . 33 LEU HG 1 1
16 19527 1 1 33 LEU N N 8.710 -9.882 0.958 1.00 . A A . 33 LEU N 1 1
16 19528 1 1 33 LEU O O 6.046 -7.812 0.118 1.00 . A A . 33 LEU O 1 1
16 19529 1 1 34 ARG C C 7.737 -5.467 -0.102 1.00 . A A . 34 ARG C 1 1
16 19530 1 1 34 ARG CA C 7.705 -5.922 1.321 1.00 . A A . 34 ARG CA 1 1
16 19531 1 1 34 ARG CB C 8.766 -5.178 2.188 1.00 . A A . 34 ARG CB 1 1
16 19532 1 1 34 ARG CD C 10.298 -3.303 1.447 1.00 . A A . 34 ARG CD 1 1
16 19533 1 1 34 ARG CG C 10.086 -4.805 1.505 1.00 . A A . 34 ARG CG 1 1
16 19534 1 1 34 ARG CZ C 12.190 -1.726 1.383 1.00 . A A . 34 ARG CZ 1 1
16 19535 1 1 34 ARG H H 8.590 -7.778 1.868 1.00 . A A . 34 ARG H 1 1
16 19536 1 1 34 ARG HA H 6.732 -5.672 1.701 1.00 . A A . 34 ARG HA 1 1
16 19537 1 1 34 ARG HB2 H 8.331 -4.259 2.542 1.00 . A A . 34 ARG HB2 1 1
16 19538 1 1 34 ARG HB3 H 8.998 -5.797 3.044 1.00 . A A . 34 ARG HB3 1 1
16 19539 1 1 34 ARG HD2 H 9.942 -2.942 0.495 1.00 . A A . 34 ARG HD2 1 1
16 19540 1 1 34 ARG HD3 H 9.736 -2.843 2.243 1.00 . A A . 34 ARG HD3 1 1
16 19541 1 1 34 ARG HE H 12.326 -3.655 1.869 1.00 . A A . 34 ARG HE 1 1
16 19542 1 1 34 ARG HG2 H 10.900 -5.236 2.066 1.00 . A A . 34 ARG HG2 1 1
16 19543 1 1 34 ARG HG3 H 10.097 -5.192 0.506 1.00 . A A . 34 ARG HG3 1 1
16 19544 1 1 34 ARG HH11 H 10.407 -0.912 0.885 1.00 . A A . 34 ARG HH11 1 1
16 19545 1 1 34 ARG HH12 H 11.752 0.176 0.852 1.00 . A A . 34 ARG HH12 1 1
16 19546 1 1 34 ARG HH21 H 14.096 -2.227 1.828 1.00 . A A . 34 ARG HH21 1 1
16 19547 1 1 34 ARG HH22 H 13.849 -0.571 1.385 1.00 . A A . 34 ARG HH22 1 1
16 19548 1 1 34 ARG N N 7.830 -7.379 1.412 1.00 . A A . 34 ARG N 1 1
16 19549 1 1 34 ARG NE N 11.706 -2.947 1.594 1.00 . A A . 34 ARG NE 1 1
16 19550 1 1 34 ARG NH1 N 11.383 -0.740 1.009 1.00 . A A . 34 ARG NH1 1 1
16 19551 1 1 34 ARG NH2 N 13.485 -1.488 1.546 1.00 . A A . 34 ARG NH2 1 1
16 19552 1 1 34 ARG O O 6.779 -4.853 -0.589 1.00 . A A . 34 ARG O 1 1
16 19553 1 1 35 ARG C C 7.708 -5.908 -2.910 1.00 . A A . 35 ARG C 1 1
16 19554 1 1 35 ARG CA C 8.914 -5.410 -2.160 1.00 . A A . 35 ARG CA 1 1
16 19555 1 1 35 ARG CB C 10.250 -5.862 -2.798 1.00 . A A . 35 ARG CB 1 1
16 19556 1 1 35 ARG CD C 9.439 -7.615 -4.432 1.00 . A A . 35 ARG CD 1 1
16 19557 1 1 35 ARG CG C 10.338 -7.321 -3.239 1.00 . A A . 35 ARG CG 1 1
16 19558 1 1 35 ARG CZ C 10.247 -9.638 -5.591 1.00 . A A . 35 ARG CZ 1 1
16 19559 1 1 35 ARG H H 9.507 -6.334 -0.370 1.00 . A A . 35 ARG H 1 1
16 19560 1 1 35 ARG HA H 8.882 -4.333 -2.177 1.00 . A A . 35 ARG HA 1 1
16 19561 1 1 35 ARG HB2 H 10.431 -5.249 -3.667 1.00 . A A . 35 ARG HB2 1 1
16 19562 1 1 35 ARG HB3 H 11.044 -5.681 -2.085 1.00 . A A . 35 ARG HB3 1 1
16 19563 1 1 35 ARG HD2 H 8.614 -8.227 -4.105 1.00 . A A . 35 ARG HD2 1 1
16 19564 1 1 35 ARG HD3 H 9.061 -6.681 -4.821 1.00 . A A . 35 ARG HD3 1 1
16 19565 1 1 35 ARG HE H 10.595 -7.763 -6.181 1.00 . A A . 35 ARG HE 1 1
16 19566 1 1 35 ARG HG2 H 11.358 -7.527 -3.525 1.00 . A A . 35 ARG HG2 1 1
16 19567 1 1 35 ARG HG3 H 10.068 -7.962 -2.419 1.00 . A A . 35 ARG HG3 1 1
16 19568 1 1 35 ARG HH11 H 9.162 -10.017 -3.926 1.00 . A A . 35 ARG HH11 1 1
16 19569 1 1 35 ARG HH12 H 9.742 -11.414 -4.766 1.00 . A A . 35 ARG HH12 1 1
16 19570 1 1 35 ARG HH21 H 11.355 -9.602 -7.280 1.00 . A A . 35 ARG HH21 1 1
16 19571 1 1 35 ARG HH22 H 10.986 -11.180 -6.669 1.00 . A A . 35 ARG HH22 1 1
16 19572 1 1 35 ARG N N 8.805 -5.798 -0.790 1.00 . A A . 35 ARG N 1 1
16 19573 1 1 35 ARG NE N 10.157 -8.313 -5.498 1.00 . A A . 35 ARG NE 1 1
16 19574 1 1 35 ARG NH1 N 9.670 -10.419 -4.686 1.00 . A A . 35 ARG NH1 1 1
16 19575 1 1 35 ARG NH2 N 10.918 -10.185 -6.596 1.00 . A A . 35 ARG NH2 1 1
16 19576 1 1 35 ARG O O 7.190 -5.210 -3.779 1.00 . A A . 35 ARG O 1 1
16 19577 1 1 36 LEU C C 4.889 -6.514 -3.112 1.00 . A A . 36 LEU C 1 1
16 19578 1 1 36 LEU CA C 5.973 -7.543 -3.221 1.00 . A A . 36 LEU CA 1 1
16 19579 1 1 36 LEU CB C 5.493 -8.907 -2.709 1.00 . A A . 36 LEU CB 1 1
16 19580 1 1 36 LEU CD1 C 5.598 -11.409 -2.802 1.00 . A A . 36 LEU CD1 1 1
16 19581 1 1 36 LEU CD2 C 6.211 -10.059 -4.817 1.00 . A A . 36 LEU CD2 1 1
16 19582 1 1 36 LEU CG C 6.225 -10.114 -3.296 1.00 . A A . 36 LEU CG 1 1
16 19583 1 1 36 LEU H H 7.555 -7.582 -1.723 1.00 . A A . 36 LEU H 1 1
16 19584 1 1 36 LEU HA H 6.202 -7.626 -4.272 1.00 . A A . 36 LEU HA 1 1
16 19585 1 1 36 LEU HB2 H 5.603 -8.933 -1.642 1.00 . A A . 36 LEU HB2 1 1
16 19586 1 1 36 LEU HB3 H 4.443 -9.005 -2.946 1.00 . A A . 36 LEU HB3 1 1
16 19587 1 1 36 LEU HD11 H 4.534 -11.386 -2.986 1.00 . A A . 36 LEU HD11 1 1
16 19588 1 1 36 LEU HD12 H 5.778 -11.515 -1.742 1.00 . A A . 36 LEU HD12 1 1
16 19589 1 1 36 LEU HD13 H 6.036 -12.245 -3.328 1.00 . A A . 36 LEU HD13 1 1
16 19590 1 1 36 LEU HD21 H 5.216 -9.819 -5.159 1.00 . A A . 36 LEU HD21 1 1
16 19591 1 1 36 LEU HD22 H 6.505 -11.019 -5.214 1.00 . A A . 36 LEU HD22 1 1
16 19592 1 1 36 LEU HD23 H 6.902 -9.302 -5.156 1.00 . A A . 36 LEU HD23 1 1
16 19593 1 1 36 LEU HG H 7.254 -10.097 -2.969 1.00 . A A . 36 LEU HG 1 1
16 19594 1 1 36 LEU N N 7.174 -7.072 -2.525 1.00 . A A . 36 LEU N 1 1
16 19595 1 1 36 LEU O O 4.302 -6.100 -4.120 1.00 . A A . 36 LEU O 1 1
16 19596 1 1 37 TRP C C 4.005 -3.820 -2.560 1.00 . A A . 37 TRP C 1 1
16 19597 1 1 37 TRP CA C 3.671 -5.028 -1.726 1.00 . A A . 37 TRP CA 1 1
16 19598 1 1 37 TRP CB C 3.588 -4.651 -0.262 1.00 . A A . 37 TRP CB 1 1
16 19599 1 1 37 TRP CD1 C 2.660 -6.942 0.286 1.00 . A A . 37 TRP CD1 1 1
16 19600 1 1 37 TRP CD2 C 1.934 -5.304 1.618 1.00 . A A . 37 TRP CD2 1 1
16 19601 1 1 37 TRP CE2 C 1.332 -6.503 2.043 1.00 . A A . 37 TRP CE2 1 1
16 19602 1 1 37 TRP CE3 C 1.642 -4.121 2.286 1.00 . A A . 37 TRP CE3 1 1
16 19603 1 1 37 TRP CG C 2.774 -5.612 0.517 1.00 . A A . 37 TRP CG 1 1
16 19604 1 1 37 TRP CH2 C 0.164 -5.334 3.740 1.00 . A A . 37 TRP CH2 1 1
16 19605 1 1 37 TRP CZ2 C 0.433 -6.530 3.120 1.00 . A A . 37 TRP CZ2 1 1
16 19606 1 1 37 TRP CZ3 C 0.761 -4.150 3.331 1.00 . A A . 37 TRP CZ3 1 1
16 19607 1 1 37 TRP H H 5.207 -6.332 -1.146 1.00 . A A . 37 TRP H 1 1
16 19608 1 1 37 TRP HA H 2.705 -5.434 -2.050 1.00 . A A . 37 TRP HA 1 1
16 19609 1 1 37 TRP HB2 H 4.582 -4.630 0.159 1.00 . A A . 37 TRP HB2 1 1
16 19610 1 1 37 TRP HB3 H 3.135 -3.675 -0.171 1.00 . A A . 37 TRP HB3 1 1
16 19611 1 1 37 TRP HD1 H 3.188 -7.459 -0.516 1.00 . A A . 37 TRP HD1 1 1
16 19612 1 1 37 TRP HE1 H 1.582 -8.465 1.291 1.00 . A A . 37 TRP HE1 1 1
16 19613 1 1 37 TRP HE3 H 2.101 -3.190 1.998 1.00 . A A . 37 TRP HE3 1 1
16 19614 1 1 37 TRP HH2 H -0.538 -5.278 4.550 1.00 . A A . 37 TRP HH2 1 1
16 19615 1 1 37 TRP HZ2 H -0.046 -7.443 3.457 1.00 . A A . 37 TRP HZ2 1 1
16 19616 1 1 37 TRP HZ3 H 0.525 -3.246 3.851 1.00 . A A . 37 TRP HZ3 1 1
16 19617 1 1 37 TRP N N 4.664 -6.035 -1.914 1.00 . A A . 37 TRP N 1 1
16 19618 1 1 37 TRP NE1 N 1.811 -7.509 1.224 1.00 . A A . 37 TRP NE1 1 1
16 19619 1 1 37 TRP O O 3.108 -3.266 -3.218 1.00 . A A . 37 TRP O 1 1
16 19620 1 1 38 LEU C C 4.851 -2.312 -4.652 1.00 . A A . 38 LEU C 1 1
16 19621 1 1 38 LEU CA C 5.710 -2.303 -3.387 1.00 . A A . 38 LEU CA 1 1
16 19622 1 1 38 LEU CB C 7.213 -2.360 -3.721 1.00 . A A . 38 LEU CB 1 1
16 19623 1 1 38 LEU CD1 C 9.573 -1.870 -3.032 1.00 . A A . 38 LEU CD1 1 1
16 19624 1 1 38 LEU CD2 C 7.683 -0.710 -1.885 1.00 . A A . 38 LEU CD2 1 1
16 19625 1 1 38 LEU CG C 8.136 -2.001 -2.553 1.00 . A A . 38 LEU CG 1 1
16 19626 1 1 38 LEU H H 6.009 -3.962 -2.117 1.00 . A A . 38 LEU H 1 1
16 19627 1 1 38 LEU HA H 5.534 -1.385 -2.803 1.00 . A A . 38 LEU HA 1 1
16 19628 1 1 38 LEU HB2 H 7.463 -3.341 -4.065 1.00 . A A . 38 LEU HB2 1 1
16 19629 1 1 38 LEU HB3 H 7.411 -1.673 -4.514 1.00 . A A . 38 LEU HB3 1 1
16 19630 1 1 38 LEU HD11 H 9.728 -2.513 -3.885 1.00 . A A . 38 LEU HD11 1 1
16 19631 1 1 38 LEU HD12 H 10.246 -2.157 -2.238 1.00 . A A . 38 LEU HD12 1 1
16 19632 1 1 38 LEU HD13 H 9.765 -0.845 -3.315 1.00 . A A . 38 LEU HD13 1 1
16 19633 1 1 38 LEU HD21 H 7.733 0.101 -2.596 1.00 . A A . 38 LEU HD21 1 1
16 19634 1 1 38 LEU HD22 H 8.326 -0.495 -1.046 1.00 . A A . 38 LEU HD22 1 1
16 19635 1 1 38 LEU HD23 H 6.667 -0.820 -1.537 1.00 . A A . 38 LEU HD23 1 1
16 19636 1 1 38 LEU HG H 8.099 -2.788 -1.815 1.00 . A A . 38 LEU HG 1 1
16 19637 1 1 38 LEU N N 5.311 -3.440 -2.594 1.00 . A A . 38 LEU N 1 1
16 19638 1 1 38 LEU O O 4.137 -1.345 -4.949 1.00 . A A . 38 LEU O 1 1
16 19639 1 1 39 LYS C C 2.604 -3.114 -6.395 1.00 . A A . 39 LYS C 1 1
16 19640 1 1 39 LYS CA C 4.055 -3.605 -6.544 1.00 . A A . 39 LYS CA 1 1
16 19641 1 1 39 LYS CB C 4.127 -5.091 -6.970 1.00 . A A . 39 LYS CB 1 1
16 19642 1 1 39 LYS CD C 6.394 -4.473 -7.936 1.00 . A A . 39 LYS CD 1 1
16 19643 1 1 39 LYS CE C 6.335 -3.416 -9.026 1.00 . A A . 39 LYS CE 1 1
16 19644 1 1 39 LYS CG C 5.199 -5.417 -8.005 1.00 . A A . 39 LYS CG 1 1
16 19645 1 1 39 LYS H H 5.334 -4.272 -5.033 1.00 . A A . 39 LYS H 1 1
16 19646 1 1 39 LYS HA H 4.525 -3.016 -7.308 1.00 . A A . 39 LYS HA 1 1
16 19647 1 1 39 LYS HB2 H 4.353 -5.686 -6.100 1.00 . A A . 39 LYS HB2 1 1
16 19648 1 1 39 LYS HB3 H 3.179 -5.404 -7.359 1.00 . A A . 39 LYS HB3 1 1
16 19649 1 1 39 LYS HD2 H 6.404 -3.985 -6.974 1.00 . A A . 39 LYS HD2 1 1
16 19650 1 1 39 LYS HD3 H 7.299 -5.050 -8.055 1.00 . A A . 39 LYS HD3 1 1
16 19651 1 1 39 LYS HE2 H 5.342 -3.410 -9.453 1.00 . A A . 39 LYS HE2 1 1
16 19652 1 1 39 LYS HE3 H 6.541 -2.452 -8.585 1.00 . A A . 39 LYS HE3 1 1
16 19653 1 1 39 LYS HG2 H 5.551 -6.424 -7.819 1.00 . A A . 39 LYS HG2 1 1
16 19654 1 1 39 LYS HG3 H 4.762 -5.362 -8.991 1.00 . A A . 39 LYS HG3 1 1
16 19655 1 1 39 LYS HZ1 H 7.767 -2.784 -10.411 1.00 . A A . 39 LYS HZ1 1 1
16 19656 1 1 39 LYS HZ2 H 6.854 -4.113 -10.926 1.00 . A A . 39 LYS HZ2 1 1
16 19657 1 1 39 LYS HZ3 H 8.068 -4.318 -9.766 1.00 . A A . 39 LYS HZ3 1 1
16 19658 1 1 39 LYS N N 4.837 -3.461 -5.352 1.00 . A A . 39 LYS N 1 1
16 19659 1 1 39 LYS NZ N 7.324 -3.676 -10.108 1.00 . A A . 39 LYS NZ 1 1
16 19660 1 1 39 LYS O O 2.196 -2.133 -7.037 1.00 . A A . 39 LYS O 1 1
16 19661 1 1 40 ASN C C 0.186 -2.057 -4.856 1.00 . A A . 40 ASN C 1 1
16 19662 1 1 40 ASN CA C 0.422 -3.456 -5.364 1.00 . A A . 40 ASN CA 1 1
16 19663 1 1 40 ASN CB C -0.256 -4.431 -4.384 1.00 . A A . 40 ASN CB 1 1
16 19664 1 1 40 ASN CG C 0.661 -5.471 -3.780 1.00 . A A . 40 ASN CG 1 1
16 19665 1 1 40 ASN H H 2.227 -4.515 -5.032 1.00 . A A . 40 ASN H 1 1
16 19666 1 1 40 ASN HA H -0.058 -3.554 -6.324 1.00 . A A . 40 ASN HA 1 1
16 19667 1 1 40 ASN HB2 H -0.677 -3.863 -3.569 1.00 . A A . 40 ASN HB2 1 1
16 19668 1 1 40 ASN HB3 H -1.048 -4.943 -4.896 1.00 . A A . 40 ASN HB3 1 1
16 19669 1 1 40 ASN HD21 H -0.398 -5.417 -2.102 1.00 . A A . 40 ASN HD21 1 1
16 19670 1 1 40 ASN HD22 H 0.939 -6.502 -2.116 1.00 . A A . 40 ASN HD22 1 1
16 19671 1 1 40 ASN N N 1.837 -3.783 -5.550 1.00 . A A . 40 ASN N 1 1
16 19672 1 1 40 ASN ND2 N 0.375 -5.834 -2.540 1.00 . A A . 40 ASN ND2 1 1
16 19673 1 1 40 ASN O O -0.881 -1.479 -5.065 1.00 . A A . 40 ASN O 1 1
16 19674 1 1 40 ASN OD1 O 1.603 -5.947 -4.415 1.00 . A A . 40 ASN OD1 1 1
16 19675 1 1 41 VAL C C 1.249 0.937 -4.442 1.00 . A A . 41 VAL C 1 1
16 19676 1 1 41 VAL CA C 0.996 -0.250 -3.531 1.00 . A A . 41 VAL CA 1 1
16 19677 1 1 41 VAL CB C 1.814 -0.105 -2.240 1.00 . A A . 41 VAL CB 1 1
16 19678 1 1 41 VAL CG1 C 2.990 0.808 -2.463 1.00 . A A . 41 VAL CG1 1 1
16 19679 1 1 41 VAL CG2 C 0.925 0.440 -1.138 1.00 . A A . 41 VAL CG2 1 1
16 19680 1 1 41 VAL H H 1.960 -2.066 -3.982 1.00 . A A . 41 VAL H 1 1
16 19681 1 1 41 VAL HA H -0.042 -0.190 -3.237 1.00 . A A . 41 VAL HA 1 1
16 19682 1 1 41 VAL HB H 2.177 -1.076 -1.938 1.00 . A A . 41 VAL HB 1 1
16 19683 1 1 41 VAL HG11 H 2.623 1.802 -2.664 1.00 . A A . 41 VAL HG11 1 1
16 19684 1 1 41 VAL HG12 H 3.557 0.459 -3.306 1.00 . A A . 41 VAL HG12 1 1
16 19685 1 1 41 VAL HG13 H 3.608 0.823 -1.581 1.00 . A A . 41 VAL HG13 1 1
16 19686 1 1 41 VAL HG21 H 1.380 1.318 -0.704 1.00 . A A . 41 VAL HG21 1 1
16 19687 1 1 41 VAL HG22 H 0.797 -0.312 -0.377 1.00 . A A . 41 VAL HG22 1 1
16 19688 1 1 41 VAL HG23 H -0.044 0.704 -1.552 1.00 . A A . 41 VAL HG23 1 1
16 19689 1 1 41 VAL N N 1.144 -1.546 -4.136 1.00 . A A . 41 VAL N 1 1
16 19690 1 1 41 VAL O O 0.769 2.020 -4.131 1.00 . A A . 41 VAL O 1 1
16 19691 1 1 42 SER C C 3.749 1.856 -6.985 1.00 . A A . 42 SER C 1 1
16 19692 1 1 42 SER CA C 2.320 1.957 -6.382 1.00 . A A . 42 SER CA 1 1
16 19693 1 1 42 SER CB C 2.093 3.320 -5.623 1.00 . A A . 42 SER CB 1 1
16 19694 1 1 42 SER H H 2.401 -0.119 -5.764 1.00 . A A . 42 SER H 1 1
16 19695 1 1 42 SER HA H 1.614 1.908 -7.214 1.00 . A A . 42 SER HA 1 1
16 19696 1 1 42 SER HB2 H 1.104 3.710 -5.872 1.00 . A A . 42 SER HB2 1 1
16 19697 1 1 42 SER HB3 H 2.143 3.188 -4.528 1.00 . A A . 42 SER HB3 1 1
16 19698 1 1 42 SER HG H 3.374 4.747 -5.226 1.00 . A A . 42 SER HG 1 1
16 19699 1 1 42 SER N N 2.022 0.789 -5.524 1.00 . A A . 42 SER N 1 1
16 19700 1 1 42 SER O O 3.905 1.216 -8.024 1.00 . A A . 42 SER O 1 1
16 19701 1 1 42 SER OG O 3.059 4.283 -6.006 1.00 . A A . 42 SER OG 1 1
16 19702 1 1 43 ARG C C 6.256 3.126 -8.266 1.00 . A A . 43 ARG C 1 1
16 19703 1 1 43 ARG CA C 6.151 2.374 -6.928 1.00 . A A . 43 ARG CA 1 1
16 19704 1 1 43 ARG CB C 6.577 0.898 -7.074 1.00 . A A . 43 ARG CB 1 1
16 19705 1 1 43 ARG CD C 8.548 -0.446 -7.877 1.00 . A A . 43 ARG CD 1 1
16 19706 1 1 43 ARG CG C 7.526 0.622 -8.236 1.00 . A A . 43 ARG CG 1 1
16 19707 1 1 43 ARG CZ C 10.581 0.398 -8.985 1.00 . A A . 43 ARG CZ 1 1
16 19708 1 1 43 ARG H H 4.680 2.977 -5.532 1.00 . A A . 43 ARG H 1 1
16 19709 1 1 43 ARG HA H 6.818 2.850 -6.224 1.00 . A A . 43 ARG HA 1 1
16 19710 1 1 43 ARG HB2 H 7.075 0.598 -6.163 1.00 . A A . 43 ARG HB2 1 1
16 19711 1 1 43 ARG HB3 H 5.696 0.287 -7.200 1.00 . A A . 43 ARG HB3 1 1
16 19712 1 1 43 ARG HD2 H 8.970 -0.212 -6.911 1.00 . A A . 43 ARG HD2 1 1
16 19713 1 1 43 ARG HD3 H 8.049 -1.402 -7.828 1.00 . A A . 43 ARG HD3 1 1
16 19714 1 1 43 ARG HE H 9.642 -1.299 -9.455 1.00 . A A . 43 ARG HE 1 1
16 19715 1 1 43 ARG HG2 H 6.951 0.284 -9.085 1.00 . A A . 43 ARG HG2 1 1
16 19716 1 1 43 ARG HG3 H 8.047 1.533 -8.490 1.00 . A A . 43 ARG HG3 1 1
16 19717 1 1 43 ARG HH11 H 9.883 1.583 -7.500 1.00 . A A . 43 ARG HH11 1 1
16 19718 1 1 43 ARG HH12 H 11.312 2.153 -8.296 1.00 . A A . 43 ARG HH12 1 1
16 19719 1 1 43 ARG HH21 H 11.520 -0.552 -10.501 1.00 . A A . 43 ARG HH21 1 1
16 19720 1 1 43 ARG HH22 H 12.242 0.942 -9.999 1.00 . A A . 43 ARG HH22 1 1
16 19721 1 1 43 ARG N N 4.800 2.465 -6.368 1.00 . A A . 43 ARG N 1 1
16 19722 1 1 43 ARG NE N 9.628 -0.522 -8.858 1.00 . A A . 43 ARG NE 1 1
16 19723 1 1 43 ARG NH1 N 10.592 1.466 -8.196 1.00 . A A . 43 ARG NH1 1 1
16 19724 1 1 43 ARG NH2 N 11.524 0.251 -9.904 1.00 . A A . 43 ARG NH2 1 1
16 19725 1 1 43 ARG O O 7.019 4.085 -8.381 1.00 . A A . 43 ARG O 1 1
16 19726 1 1 44 ALA C C 4.745 4.652 -10.595 1.00 . A A . 44 ALA C 1 1
16 19727 1 1 44 ALA CA C 5.520 3.314 -10.588 1.00 . A A . 44 ALA CA 1 1
16 19728 1 1 44 ALA CB C 4.915 2.349 -11.615 1.00 . A A . 44 ALA CB 1 1
16 19729 1 1 44 ALA H H 4.913 1.914 -9.125 1.00 . A A . 44 ALA H 1 1
16 19730 1 1 44 ALA HA H 6.553 3.482 -10.869 1.00 . A A . 44 ALA HA 1 1
16 19731 1 1 44 ALA HB1 H 5.187 1.333 -11.358 1.00 . A A . 44 ALA HB1 1 1
16 19732 1 1 44 ALA HB2 H 5.292 2.579 -12.602 1.00 . A A . 44 ALA HB2 1 1
16 19733 1 1 44 ALA HB3 H 3.837 2.441 -11.611 1.00 . A A . 44 ALA HB3 1 1
16 19734 1 1 44 ALA N N 5.500 2.686 -9.269 1.00 . A A . 44 ALA N 1 1
16 19735 1 1 44 ALA O O 3.653 4.710 -11.157 1.00 . A A . 44 ALA O 1 1
16 19736 1 1 45 GLY C C 3.987 7.388 -11.305 1.00 . A A . 45 GLY C 1 1
16 19737 1 1 45 GLY CA C 4.566 7.002 -9.954 1.00 . A A . 45 GLY CA 1 1
16 19738 1 1 45 GLY H H 6.152 5.673 -9.509 1.00 . A A . 45 GLY H 1 1
16 19739 1 1 45 GLY HA2 H 3.760 6.931 -9.249 1.00 . A A . 45 GLY HA2 1 1
16 19740 1 1 45 GLY HA3 H 5.245 7.778 -9.632 1.00 . A A . 45 GLY HA3 1 1
16 19741 1 1 45 GLY N N 5.282 5.731 -9.969 1.00 . A A . 45 GLY N 1 1
16 19742 1 1 45 GLY O O 2.858 7.873 -11.386 1.00 . A A . 45 GLY O 1 1
16 19743 1 1 46 VAL C C 3.628 8.851 -13.810 1.00 . A A . 46 VAL C 1 1
16 19744 1 1 46 VAL CA C 4.331 7.487 -13.726 1.00 . A A . 46 VAL CA 1 1
16 19745 1 1 46 VAL CB C 3.379 6.399 -14.277 1.00 . A A . 46 VAL CB 1 1
16 19746 1 1 46 VAL CG1 C 2.151 6.245 -13.391 1.00 . A A . 46 VAL CG1 1 1
16 19747 1 1 46 VAL CG2 C 2.965 6.719 -15.706 1.00 . A A . 46 VAL CG2 1 1
16 19748 1 1 46 VAL H H 5.646 6.778 -12.219 1.00 . A A . 46 VAL H 1 1
16 19749 1 1 46 VAL HA H 5.211 7.504 -14.356 1.00 . A A . 46 VAL HA 1 1
16 19750 1 1 46 VAL HB H 3.908 5.458 -14.282 1.00 . A A . 46 VAL HB 1 1
16 19751 1 1 46 VAL HG11 H 1.701 7.212 -13.223 1.00 . A A . 46 VAL HG11 1 1
16 19752 1 1 46 VAL HG12 H 2.438 5.818 -12.446 1.00 . A A . 46 VAL HG12 1 1
16 19753 1 1 46 VAL HG13 H 1.437 5.596 -13.876 1.00 . A A . 46 VAL HG13 1 1
16 19754 1 1 46 VAL HG21 H 2.135 7.411 -15.693 1.00 . A A . 46 VAL HG21 1 1
16 19755 1 1 46 VAL HG22 H 2.667 5.810 -16.206 1.00 . A A . 46 VAL HG22 1 1
16 19756 1 1 46 VAL HG23 H 3.796 7.164 -16.232 1.00 . A A . 46 VAL HG23 1 1
16 19757 1 1 46 VAL N N 4.761 7.170 -12.361 1.00 . A A . 46 VAL N 1 1
16 19758 1 1 46 VAL O O 2.475 8.930 -14.234 1.00 . A A . 46 VAL O 1 1
16 19759 1 1 47 SER C C 4.718 12.363 -13.736 1.00 . A A . 47 SER C 1 1
16 19760 1 1 47 SER CA C 3.682 11.246 -13.464 1.00 . A A . 47 SER CA 1 1
16 19761 1 1 47 SER CB C 2.933 11.512 -12.161 1.00 . A A . 47 SER CB 1 1
16 19762 1 1 47 SER H H 5.222 9.841 -13.066 1.00 . A A . 47 SER H 1 1
16 19763 1 1 47 SER HA H 2.939 11.225 -14.293 1.00 . A A . 47 SER HA 1 1
16 19764 1 1 47 SER HB2 H 2.206 12.298 -12.318 1.00 . A A . 47 SER HB2 1 1
16 19765 1 1 47 SER HB3 H 2.425 10.606 -11.863 1.00 . A A . 47 SER HB3 1 1
16 19766 1 1 47 SER HG H 4.033 11.142 -10.583 1.00 . A A . 47 SER HG 1 1
16 19767 1 1 47 SER N N 4.304 9.929 -13.408 1.00 . A A . 47 SER N 1 1
16 19768 1 1 47 SER O O 4.561 13.097 -14.713 1.00 . A A . 47 SER O 1 1
16 19769 1 1 47 SER OG O 3.820 11.904 -11.128 1.00 . A A . 47 SER OG 1 1
16 19770 1 1 48 GLY C C 8.021 13.444 -12.367 1.00 . A A . 48 GLY C 1 1
16 19771 1 1 48 GLY CA C 6.740 13.581 -13.166 1.00 . A A . 48 GLY CA 1 1
16 19772 1 1 48 GLY H H 5.920 11.939 -12.099 1.00 . A A . 48 GLY H 1 1
16 19773 1 1 48 GLY HA2 H 6.985 13.565 -14.218 1.00 . A A . 48 GLY HA2 1 1
16 19774 1 1 48 GLY HA3 H 6.284 14.531 -12.930 1.00 . A A . 48 GLY HA3 1 1
16 19775 1 1 48 GLY N N 5.782 12.523 -12.894 1.00 . A A . 48 GLY N 1 1
16 19776 1 1 48 GLY O O 8.680 14.441 -12.069 1.00 . A A . 48 GLY O 1 1
16 19777 1 1 49 CYS C C 9.714 12.907 -10.061 1.00 . A A . 49 CYS C 1 1
16 19778 1 1 49 CYS CA C 9.595 11.950 -11.257 1.00 . A A . 49 CYS CA 1 1
16 19779 1 1 49 CYS CB C 10.822 12.054 -12.169 1.00 . A A . 49 CYS CB 1 1
16 19780 1 1 49 CYS H H 7.815 11.458 -12.295 1.00 . A A . 49 CYS H 1 1
16 19781 1 1 49 CYS HA H 9.528 10.940 -10.880 1.00 . A A . 49 CYS HA 1 1
16 19782 1 1 49 CYS HB2 H 10.846 13.036 -12.617 1.00 . A A . 49 CYS HB2 1 1
16 19783 1 1 49 CYS HB3 H 11.714 11.912 -11.576 1.00 . A A . 49 CYS HB3 1 1
16 19784 1 1 49 CYS HG H 11.268 11.249 -14.270 1.00 . A A . 49 CYS HG 1 1
16 19785 1 1 49 CYS N N 8.380 12.212 -12.023 1.00 . A A . 49 CYS N 1 1
16 19786 1 1 49 CYS O O 8.909 12.839 -9.133 1.00 . A A . 49 CYS O 1 1
16 19787 1 1 49 CYS SG S 10.851 10.840 -13.509 1.00 . A A . 49 CYS SG 1 1
16 19788 1 1 50 PHE C C 11.258 14.010 -7.690 1.00 . A A . 50 PHE C 1 1
16 19789 1 1 50 PHE CA C 10.919 14.747 -8.997 1.00 . A A . 50 PHE CA 1 1
16 19790 1 1 50 PHE CB C 9.671 15.611 -8.801 1.00 . A A . 50 PHE CB 1 1
16 19791 1 1 50 PHE CD1 C 10.961 17.716 -8.351 1.00 . A A . 50 PHE CD1 1 1
16 19792 1 1 50 PHE CD2 C 9.129 17.183 -6.920 1.00 . A A . 50 PHE CD2 1 1
16 19793 1 1 50 PHE CE1 C 11.198 18.867 -7.623 1.00 . A A . 50 PHE CE1 1 1
16 19794 1 1 50 PHE CE2 C 9.362 18.331 -6.189 1.00 . A A . 50 PHE CE2 1 1
16 19795 1 1 50 PHE CG C 9.925 16.862 -8.007 1.00 . A A . 50 PHE CG 1 1
16 19796 1 1 50 PHE CZ C 10.398 19.175 -6.541 1.00 . A A . 50 PHE CZ 1 1
16 19797 1 1 50 PHE H H 11.327 13.807 -10.846 1.00 . A A . 50 PHE H 1 1
16 19798 1 1 50 PHE HA H 11.763 15.397 -9.280 1.00 . A A . 50 PHE HA 1 1
16 19799 1 1 50 PHE HB2 H 9.288 15.903 -9.767 1.00 . A A . 50 PHE HB2 1 1
16 19800 1 1 50 PHE HB3 H 8.920 15.034 -8.281 1.00 . A A . 50 PHE HB3 1 1
16 19801 1 1 50 PHE HD1 H 11.588 17.476 -9.197 1.00 . A A . 50 PHE HD1 1 1
16 19802 1 1 50 PHE HD2 H 8.321 16.523 -6.643 1.00 . A A . 50 PHE HD2 1 1
16 19803 1 1 50 PHE HE1 H 12.009 19.525 -7.901 1.00 . A A . 50 PHE HE1 1 1
16 19804 1 1 50 PHE HE2 H 8.735 18.571 -5.343 1.00 . A A . 50 PHE HE2 1 1
16 19805 1 1 50 PHE HZ H 10.580 20.074 -5.971 1.00 . A A . 50 PHE HZ 1 1
16 19806 1 1 50 PHE N N 10.713 13.794 -10.084 1.00 . A A . 50 PHE N 1 1
16 19807 1 1 50 PHE O O 12.397 14.071 -7.226 1.00 . A A . 50 PHE O 1 1
16 19808 1 1 51 SER C C 10.233 11.084 -6.042 1.00 . A A . 51 SER C 1 1
16 19809 1 1 51 SER CA C 10.523 12.571 -5.853 1.00 . A A . 51 SER CA 1 1
16 19810 1 1 51 SER CB C 9.661 13.130 -4.721 1.00 . A A . 51 SER CB 1 1
16 19811 1 1 51 SER H H 9.368 13.264 -7.484 1.00 . A A . 51 SER H 1 1
16 19812 1 1 51 SER HA H 11.565 12.692 -5.598 1.00 . A A . 51 SER HA 1 1
16 19813 1 1 51 SER HB2 H 8.675 13.357 -5.100 1.00 . A A . 51 SER HB2 1 1
16 19814 1 1 51 SER HB3 H 9.584 12.396 -3.934 1.00 . A A . 51 SER HB3 1 1
16 19815 1 1 51 SER HG H 9.674 14.641 -3.473 1.00 . A A . 51 SER HG 1 1
16 19816 1 1 51 SER N N 10.275 13.303 -7.089 1.00 . A A . 51 SER N 1 1
16 19817 1 1 51 SER O O 10.899 10.231 -5.458 1.00 . A A . 51 SER O 1 1
16 19818 1 1 51 SER OG O 10.225 14.316 -4.187 1.00 . A A . 51 SER OG 1 1
16 19819 1 1 52 THR C C 8.449 8.674 -5.860 1.00 . A A . 52 THR C 1 1
16 19820 1 1 52 THR CA C 8.845 9.404 -7.141 1.00 . A A . 52 THR CA 1 1
16 19821 1 1 52 THR CB C 9.988 8.655 -7.836 1.00 . A A . 52 THR CB 1 1
16 19822 1 1 52 THR CG2 C 10.715 9.493 -8.868 1.00 . A A . 52 THR CG2 1 1
16 19823 1 1 52 THR H H 8.738 11.510 -7.302 1.00 . A A . 52 THR H 1 1
16 19824 1 1 52 THR HA H 7.992 9.427 -7.803 1.00 . A A . 52 THR HA 1 1
16 19825 1 1 52 THR HB H 9.580 7.790 -8.340 1.00 . A A . 52 THR HB 1 1
16 19826 1 1 52 THR HG1 H 11.430 8.961 -6.546 1.00 . A A . 52 THR HG1 1 1
16 19827 1 1 52 THR HG21 H 11.721 9.689 -8.526 1.00 . A A . 52 THR HG21 1 1
16 19828 1 1 52 THR HG22 H 10.193 10.427 -9.007 1.00 . A A . 52 THR HG22 1 1
16 19829 1 1 52 THR HG23 H 10.751 8.957 -9.804 1.00 . A A . 52 THR HG23 1 1
16 19830 1 1 52 THR N N 9.231 10.784 -6.867 1.00 . A A . 52 THR N 1 1
16 19831 1 1 52 THR O O 8.419 7.445 -5.826 1.00 . A A . 52 THR O 1 1
16 19832 1 1 52 THR OG1 O 10.943 8.210 -6.891 1.00 . A A . 52 THR OG1 1 1
16 19833 1 1 53 PHE C C 8.551 7.620 -3.168 1.00 . A A . 53 PHE C 1 1
16 19834 1 1 53 PHE CA C 7.746 8.876 -3.519 1.00 . A A . 53 PHE CA 1 1
16 19835 1 1 53 PHE CB C 6.248 8.545 -3.525 1.00 . A A . 53 PHE CB 1 1
16 19836 1 1 53 PHE CD1 C 6.243 6.329 -4.709 1.00 . A A . 53 PHE CD1 1 1
16 19837 1 1 53 PHE CD2 C 5.023 8.136 -5.673 1.00 . A A . 53 PHE CD2 1 1
16 19838 1 1 53 PHE CE1 C 5.859 5.509 -5.747 1.00 . A A . 53 PHE CE1 1 1
16 19839 1 1 53 PHE CE2 C 4.635 7.319 -6.718 1.00 . A A . 53 PHE CE2 1 1
16 19840 1 1 53 PHE CG C 5.830 7.651 -4.658 1.00 . A A . 53 PHE CG 1 1
16 19841 1 1 53 PHE CZ C 5.053 6.003 -6.755 1.00 . A A . 53 PHE CZ 1 1
16 19842 1 1 53 PHE H H 8.186 10.413 -4.903 1.00 . A A . 53 PHE H 1 1
16 19843 1 1 53 PHE HA H 7.932 9.624 -2.763 1.00 . A A . 53 PHE HA 1 1
16 19844 1 1 53 PHE HB2 H 5.998 8.047 -2.602 1.00 . A A . 53 PHE HB2 1 1
16 19845 1 1 53 PHE HB3 H 5.675 9.465 -3.596 1.00 . A A . 53 PHE HB3 1 1
16 19846 1 1 53 PHE HD1 H 6.871 5.936 -3.927 1.00 . A A . 53 PHE HD1 1 1
16 19847 1 1 53 PHE HD2 H 4.694 9.164 -5.645 1.00 . A A . 53 PHE HD2 1 1
16 19848 1 1 53 PHE HE1 H 6.191 4.482 -5.771 1.00 . A A . 53 PHE HE1 1 1
16 19849 1 1 53 PHE HE2 H 4.005 7.709 -7.502 1.00 . A A . 53 PHE HE2 1 1
16 19850 1 1 53 PHE HZ H 4.752 5.362 -7.571 1.00 . A A . 53 PHE HZ 1 1
16 19851 1 1 53 PHE N N 8.146 9.440 -4.809 1.00 . A A . 53 PHE N 1 1
16 19852 1 1 53 PHE O O 8.044 6.727 -2.493 1.00 . A A . 53 PHE O 1 1
16 19853 1 1 54 GLN C C 10.235 5.574 -2.180 1.00 . A A . 54 GLN C 1 1
16 19854 1 1 54 GLN CA C 10.692 6.411 -3.383 1.00 . A A . 54 GLN CA 1 1
16 19855 1 1 54 GLN CB C 12.127 6.896 -3.164 1.00 . A A . 54 GLN CB 1 1
16 19856 1 1 54 GLN CD C 14.056 5.292 -3.463 1.00 . A A . 54 GLN CD 1 1
16 19857 1 1 54 GLN CG C 13.127 6.284 -4.133 1.00 . A A . 54 GLN CG 1 1
16 19858 1 1 54 GLN H H 10.144 8.308 -4.165 1.00 . A A . 54 GLN H 1 1
16 19859 1 1 54 GLN HA H 10.670 5.790 -4.264 1.00 . A A . 54 GLN HA 1 1
16 19860 1 1 54 GLN HB2 H 12.154 7.969 -3.283 1.00 . A A . 54 GLN HB2 1 1
16 19861 1 1 54 GLN HB3 H 12.432 6.648 -2.159 1.00 . A A . 54 GLN HB3 1 1
16 19862 1 1 54 GLN HE21 H 15.435 6.706 -3.228 1.00 . A A . 54 GLN HE21 1 1
16 19863 1 1 54 GLN HE22 H 15.856 5.140 -2.632 1.00 . A A . 54 GLN HE22 1 1
16 19864 1 1 54 GLN HG2 H 12.584 5.775 -4.915 1.00 . A A . 54 GLN HG2 1 1
16 19865 1 1 54 GLN HG3 H 13.719 7.078 -4.565 1.00 . A A . 54 GLN HG3 1 1
16 19866 1 1 54 GLN N N 9.803 7.560 -3.633 1.00 . A A . 54 GLN N 1 1
16 19867 1 1 54 GLN NE2 N 15.235 5.761 -3.068 1.00 . A A . 54 GLN NE2 1 1
16 19868 1 1 54 GLN O O 9.928 6.120 -1.121 1.00 . A A . 54 GLN O 1 1
16 19869 1 1 54 GLN OE1 O 13.721 4.119 -3.303 1.00 . A A . 54 GLN OE1 1 1
16 19870 1 1 55 PRO C C 10.749 3.347 -0.080 1.00 . A A . 55 PRO C 1 1
16 19871 1 1 55 PRO CA C 9.764 3.346 -1.239 1.00 . A A . 55 PRO CA 1 1
16 19872 1 1 55 PRO CB C 9.686 1.957 -1.880 1.00 . A A . 55 PRO CB 1 1
16 19873 1 1 55 PRO CD C 10.542 3.483 -3.537 1.00 . A A . 55 PRO CD 1 1
16 19874 1 1 55 PRO CG C 9.838 2.168 -3.353 1.00 . A A . 55 PRO CG 1 1
16 19875 1 1 55 PRO HA H 8.791 3.622 -0.866 1.00 . A A . 55 PRO HA 1 1
16 19876 1 1 55 PRO HB2 H 10.471 1.333 -1.484 1.00 . A A . 55 PRO HB2 1 1
16 19877 1 1 55 PRO HB3 H 8.727 1.517 -1.650 1.00 . A A . 55 PRO HB3 1 1
16 19878 1 1 55 PRO HD2 H 11.610 3.334 -3.599 1.00 . A A . 55 PRO HD2 1 1
16 19879 1 1 55 PRO HD3 H 10.177 3.984 -4.421 1.00 . A A . 55 PRO HD3 1 1
16 19880 1 1 55 PRO HG2 H 10.426 1.370 -3.776 1.00 . A A . 55 PRO HG2 1 1
16 19881 1 1 55 PRO HG3 H 8.864 2.200 -3.819 1.00 . A A . 55 PRO HG3 1 1
16 19882 1 1 55 PRO N N 10.187 4.233 -2.324 1.00 . A A . 55 PRO N 1 1
16 19883 1 1 55 PRO O O 10.372 3.090 1.063 1.00 . A A . 55 PRO O 1 1
16 19884 1 1 56 THR C C 12.526 4.547 1.848 1.00 . A A . 56 THR C 1 1
16 19885 1 1 56 THR CA C 13.036 3.716 0.659 1.00 . A A . 56 THR CA 1 1
16 19886 1 1 56 THR CB C 14.315 4.340 0.100 1.00 . A A . 56 THR CB 1 1
16 19887 1 1 56 THR CG2 C 15.145 3.374 -0.716 1.00 . A A . 56 THR CG2 1 1
16 19888 1 1 56 THR H H 12.248 3.869 -1.300 1.00 . A A . 56 THR H 1 1
16 19889 1 1 56 THR HA H 13.255 2.685 0.990 1.00 . A A . 56 THR HA 1 1
16 19890 1 1 56 THR HB H 14.924 4.686 0.922 1.00 . A A . 56 THR HB 1 1
16 19891 1 1 56 THR HG1 H 13.602 6.140 -0.200 1.00 . A A . 56 THR HG1 1 1
16 19892 1 1 56 THR HG21 H 14.559 3.003 -1.543 1.00 . A A . 56 THR HG21 1 1
16 19893 1 1 56 THR HG22 H 15.451 2.546 -0.093 1.00 . A A . 56 THR HG22 1 1
16 19894 1 1 56 THR HG23 H 16.022 3.881 -1.094 1.00 . A A . 56 THR HG23 1 1
16 19895 1 1 56 THR N N 12.008 3.658 -0.374 1.00 . A A . 56 THR N 1 1
16 19896 1 1 56 THR O O 12.726 4.167 3.001 1.00 . A A . 56 THR O 1 1
16 19897 1 1 56 THR OG1 O 14.011 5.449 -0.727 1.00 . A A . 56 THR OG1 1 1
16 19898 1 1 57 THR C C 10.411 5.734 3.558 1.00 . A A . 57 THR C 1 1
16 19899 1 1 57 THR CA C 11.321 6.532 2.627 1.00 . A A . 57 THR CA 1 1
16 19900 1 1 57 THR CB C 10.546 7.706 2.025 1.00 . A A . 57 THR CB 1 1
16 19901 1 1 57 THR CG2 C 9.306 7.283 1.262 1.00 . A A . 57 THR CG2 1 1
16 19902 1 1 57 THR H H 11.700 5.968 0.627 1.00 . A A . 57 THR H 1 1
16 19903 1 1 57 THR HA H 12.154 6.915 3.196 1.00 . A A . 57 THR HA 1 1
16 19904 1 1 57 THR HB H 11.191 8.236 1.338 1.00 . A A . 57 THR HB 1 1
16 19905 1 1 57 THR HG1 H 10.577 9.454 2.909 1.00 . A A . 57 THR HG1 1 1
16 19906 1 1 57 THR HG21 H 9.305 6.210 1.142 1.00 . A A . 57 THR HG21 1 1
16 19907 1 1 57 THR HG22 H 9.301 7.752 0.288 1.00 . A A . 57 THR HG22 1 1
16 19908 1 1 57 THR HG23 H 8.425 7.584 1.809 1.00 . A A . 57 THR HG23 1 1
16 19909 1 1 57 THR N N 11.851 5.688 1.566 1.00 . A A . 57 THR N 1 1
16 19910 1 1 57 THR O O 10.239 6.090 4.724 1.00 . A A . 57 THR O 1 1
16 19911 1 1 57 THR OG1 O 10.138 8.610 3.038 1.00 . A A . 57 THR OG1 1 1
16 19912 1 1 58 GLY C C 7.498 3.819 3.307 1.00 . A A . 58 GLY C 1 1
16 19913 1 1 58 GLY CA C 8.935 3.843 3.848 1.00 . A A . 58 GLY CA 1 1
16 19914 1 1 58 GLY H H 9.988 4.419 2.102 1.00 . A A . 58 GLY H 1 1
16 19915 1 1 58 GLY HA2 H 9.334 2.841 3.927 1.00 . A A . 58 GLY HA2 1 1
16 19916 1 1 58 GLY HA3 H 8.911 4.267 4.842 1.00 . A A . 58 GLY HA3 1 1
16 19917 1 1 58 GLY N N 9.822 4.656 3.038 1.00 . A A . 58 GLY N 1 1
16 19918 1 1 58 GLY O O 6.666 4.584 3.793 1.00 . A A . 58 GLY O 1 1
16 19919 1 1 59 HIS C C 4.888 2.140 2.690 1.00 . A A . 59 HIS C 1 1
16 19920 1 1 59 HIS CA C 5.809 2.950 1.783 1.00 . A A . 59 HIS CA 1 1
16 19921 1 1 59 HIS CB C 5.765 2.385 0.351 1.00 . A A . 59 HIS CB 1 1
16 19922 1 1 59 HIS CD2 C 4.505 3.485 -1.669 1.00 . A A . 59 HIS CD2 1 1
16 19923 1 1 59 HIS CE1 C 5.733 5.291 -1.830 1.00 . A A . 59 HIS CE1 1 1
16 19924 1 1 59 HIS CG C 5.467 3.419 -0.700 1.00 . A A . 59 HIS CG 1 1
16 19925 1 1 59 HIS H H 7.838 2.371 1.912 1.00 . A A . 59 HIS H 1 1
16 19926 1 1 59 HIS HA H 5.455 3.971 1.762 1.00 . A A . 59 HIS HA 1 1
16 19927 1 1 59 HIS HB2 H 6.722 1.945 0.116 1.00 . A A . 59 HIS HB2 1 1
16 19928 1 1 59 HIS HB3 H 5.001 1.622 0.294 1.00 . A A . 59 HIS HB3 1 1
16 19929 1 1 59 HIS HD1 H 6.985 4.819 -0.286 1.00 . A A . 59 HIS HD1 1 1
16 19930 1 1 59 HIS HD2 H 3.722 2.761 -1.870 1.00 . A A . 59 HIS HD2 1 1
16 19931 1 1 59 HIS HE1 H 6.100 6.255 -2.142 1.00 . A A . 59 HIS HE1 1 1
16 19932 1 1 59 HIS HE2 H 4.185 4.960 -3.125 1.00 . A A . 59 HIS HE2 1 1
16 19933 1 1 59 HIS N N 7.171 2.971 2.306 1.00 . A A . 59 HIS N 1 1
16 19934 1 1 59 HIS ND1 N 6.214 4.568 -0.837 1.00 . A A . 59 HIS ND1 1 1
16 19935 1 1 59 HIS NE2 N 4.703 4.656 -2.351 1.00 . A A . 59 HIS NE2 1 1
16 19936 1 1 59 HIS O O 5.215 1.034 3.121 1.00 . A A . 59 HIS O 1 1
16 19937 1 1 60 ARG C C 1.505 1.793 2.879 1.00 . A A . 60 ARG C 1 1
16 19938 1 1 60 ARG CA C 2.698 2.124 3.792 1.00 . A A . 60 ARG CA 1 1
16 19939 1 1 60 ARG CB C 2.299 3.129 4.883 1.00 . A A . 60 ARG CB 1 1
16 19940 1 1 60 ARG CD C 1.721 5.546 5.248 1.00 . A A . 60 ARG CD 1 1
16 19941 1 1 60 ARG CG C 1.535 4.330 4.356 1.00 . A A . 60 ARG CG 1 1
16 19942 1 1 60 ARG CZ C 1.876 6.065 7.654 1.00 . A A . 60 ARG CZ 1 1
16 19943 1 1 60 ARG H H 3.554 3.601 2.563 1.00 . A A . 60 ARG H 1 1
16 19944 1 1 60 ARG HA H 3.096 1.219 4.254 1.00 . A A . 60 ARG HA 1 1
16 19945 1 1 60 ARG HB2 H 1.693 2.633 5.620 1.00 . A A . 60 ARG HB2 1 1
16 19946 1 1 60 ARG HB3 H 3.194 3.492 5.364 1.00 . A A . 60 ARG HB3 1 1
16 19947 1 1 60 ARG HD2 H 2.697 5.968 5.058 1.00 . A A . 60 ARG HD2 1 1
16 19948 1 1 60 ARG HD3 H 0.963 6.275 5.007 1.00 . A A . 60 ARG HD3 1 1
16 19949 1 1 60 ARG HE H 1.349 4.295 6.896 1.00 . A A . 60 ARG HE 1 1
16 19950 1 1 60 ARG HG2 H 1.891 4.565 3.365 1.00 . A A . 60 ARG HG2 1 1
16 19951 1 1 60 ARG HG3 H 0.486 4.081 4.312 1.00 . A A . 60 ARG HG3 1 1
16 19952 1 1 60 ARG HH11 H 2.336 7.609 6.431 1.00 . A A . 60 ARG HH11 1 1
16 19953 1 1 60 ARG HH12 H 2.438 7.947 8.127 1.00 . A A . 60 ARG HH12 1 1
16 19954 1 1 60 ARG HH21 H 1.480 4.738 9.126 1.00 . A A . 60 ARG HH21 1 1
16 19955 1 1 60 ARG HH22 H 1.951 6.318 9.656 1.00 . A A . 60 ARG HH22 1 1
16 19956 1 1 60 ARG N N 3.731 2.721 2.955 1.00 . A A . 60 ARG N 1 1
16 19957 1 1 60 ARG NE N 1.621 5.208 6.667 1.00 . A A . 60 ARG NE 1 1
16 19958 1 1 60 ARG NH1 N 2.247 7.310 7.380 1.00 . A A . 60 ARG NH1 1 1
16 19959 1 1 60 ARG NH2 N 1.759 5.675 8.916 1.00 . A A . 60 ARG NH2 1 1
16 19960 1 1 60 ARG O O 1.498 2.225 1.726 1.00 . A A . 60 ARG O 1 1
16 19961 1 1 61 LEU C C -1.932 1.275 3.060 1.00 . A A . 61 LEU C 1 1
16 19962 1 1 61 LEU CA C -0.619 0.684 2.480 1.00 . A A . 61 LEU CA 1 1
16 19963 1 1 61 LEU CB C -0.696 -0.843 2.282 1.00 . A A . 61 LEU CB 1 1
16 19964 1 1 61 LEU CD1 C -1.639 -0.223 0.076 1.00 . A A . 61 LEU CD1 1 1
16 19965 1 1 61 LEU CD2 C -0.728 -2.480 0.353 1.00 . A A . 61 LEU CD2 1 1
16 19966 1 1 61 LEU CG C -1.452 -1.339 1.049 1.00 . A A . 61 LEU CG 1 1
16 19967 1 1 61 LEU H H 0.548 0.676 4.256 1.00 . A A . 61 LEU H 1 1
16 19968 1 1 61 LEU HA H -0.394 1.150 1.531 1.00 . A A . 61 LEU HA 1 1
16 19969 1 1 61 LEU HB2 H 0.311 -1.205 2.210 1.00 . A A . 61 LEU HB2 1 1
16 19970 1 1 61 LEU HB3 H -1.172 -1.275 3.147 1.00 . A A . 61 LEU HB3 1 1
16 19971 1 1 61 LEU HD11 H -0.836 0.472 0.197 1.00 . A A . 61 LEU HD11 1 1
16 19972 1 1 61 LEU HD12 H -2.568 0.268 0.272 1.00 . A A . 61 LEU HD12 1 1
16 19973 1 1 61 LEU HD13 H -1.624 -0.618 -0.924 1.00 . A A . 61 LEU HD13 1 1
16 19974 1 1 61 LEU HD21 H 0.231 -2.132 -0.001 1.00 . A A . 61 LEU HD21 1 1
16 19975 1 1 61 LEU HD22 H -1.315 -2.809 -0.490 1.00 . A A . 61 LEU HD22 1 1
16 19976 1 1 61 LEU HD23 H -0.594 -3.297 1.035 1.00 . A A . 61 LEU HD23 1 1
16 19977 1 1 61 LEU HG H -2.418 -1.693 1.359 1.00 . A A . 61 LEU HG 1 1
16 19978 1 1 61 LEU N N 0.514 1.027 3.344 1.00 . A A . 61 LEU N 1 1
16 19979 1 1 61 LEU O O -1.957 1.623 4.233 1.00 . A A . 61 LEU O 1 1
16 19980 1 1 62 CYS C C -5.390 1.143 2.994 1.00 . A A . 62 CYS C 1 1
16 19981 1 1 62 CYS CA C -4.204 2.129 2.749 1.00 . A A . 62 CYS CA 1 1
16 19982 1 1 62 CYS CB C -4.436 3.413 1.910 1.00 . A A . 62 CYS CB 1 1
16 19983 1 1 62 CYS H H -2.962 1.264 1.297 1.00 . A A . 62 CYS H 1 1
16 19984 1 1 62 CYS HA H -3.930 2.469 3.736 1.00 . A A . 62 CYS HA 1 1
16 19985 1 1 62 CYS HB2 H -4.697 4.216 2.568 1.00 . A A . 62 CYS HB2 1 1
16 19986 1 1 62 CYS HB3 H -3.483 3.653 1.451 1.00 . A A . 62 CYS HB3 1 1
16 19987 1 1 62 CYS N N -2.999 1.484 2.245 1.00 . A A . 62 CYS N 1 1
16 19988 1 1 62 CYS O O -5.221 -0.070 2.877 1.00 . A A . 62 CYS O 1 1
16 19989 1 1 62 CYS SG S -5.655 3.413 0.595 1.00 . A A . 62 CYS SG 1 1
16 19990 1 1 63 SER C C -8.318 -0.180 3.118 1.00 . A A . 63 SER C 1 1
16 19991 1 1 63 SER CA C -7.660 0.899 3.998 1.00 . A A . 63 SER CA 1 1
16 19992 1 1 63 SER CB C -8.718 1.920 4.486 1.00 . A A . 63 SER CB 1 1
16 19993 1 1 63 SER H H -6.561 2.611 3.678 1.00 . A A . 63 SER H 1 1
16 19994 1 1 63 SER HA H -7.311 0.381 4.881 1.00 . A A . 63 SER HA 1 1
16 19995 1 1 63 SER HB2 H -8.457 2.913 4.134 1.00 . A A . 63 SER HB2 1 1
16 19996 1 1 63 SER HB3 H -9.690 1.662 4.094 1.00 . A A . 63 SER HB3 1 1
16 19997 1 1 63 SER HG H -7.902 1.935 6.267 1.00 . A A . 63 SER HG 1 1
16 19998 1 1 63 SER N N -6.516 1.666 3.514 1.00 . A A . 63 SER N 1 1
16 19999 1 1 63 SER O O -7.815 -1.290 2.966 1.00 . A A . 63 SER O 1 1
16 20000 1 1 63 SER OG O -8.790 1.941 5.901 1.00 . A A . 63 SER OG 1 1
16 20001 1 1 64 VAL C C -10.016 -1.659 0.967 1.00 . A A . 64 VAL C 1 1
16 20002 1 1 64 VAL CA C -10.531 -0.680 2.013 1.00 . A A . 64 VAL CA 1 1
16 20003 1 1 64 VAL CB C -11.620 0.175 1.369 1.00 . A A . 64 VAL CB 1 1
16 20004 1 1 64 VAL CG1 C -12.374 0.973 2.423 1.00 . A A . 64 VAL CG1 1 1
16 20005 1 1 64 VAL CG2 C -11.004 1.077 0.335 1.00 . A A . 64 VAL CG2 1 1
16 20006 1 1 64 VAL H H -9.803 1.047 3.010 1.00 . A A . 64 VAL H 1 1
16 20007 1 1 64 VAL HA H -11.020 -1.265 2.777 1.00 . A A . 64 VAL HA 1 1
16 20008 1 1 64 VAL HB H -12.320 -0.481 0.873 1.00 . A A . 64 VAL HB 1 1
16 20009 1 1 64 VAL HG11 H -11.782 1.030 3.325 1.00 . A A . 64 VAL HG11 1 1
16 20010 1 1 64 VAL HG12 H -13.313 0.486 2.639 1.00 . A A . 64 VAL HG12 1 1
16 20011 1 1 64 VAL HG13 H -12.561 1.971 2.053 1.00 . A A . 64 VAL HG13 1 1
16 20012 1 1 64 VAL HG21 H -11.230 0.706 -0.652 1.00 . A A . 64 VAL HG21 1 1
16 20013 1 1 64 VAL HG22 H -9.927 1.104 0.474 1.00 . A A . 64 VAL HG22 1 1
16 20014 1 1 64 VAL HG23 H -11.408 2.071 0.452 1.00 . A A . 64 VAL HG23 1 1
16 20015 1 1 64 VAL N N -9.530 0.169 2.724 1.00 . A A . 64 VAL N 1 1
16 20016 1 1 64 VAL O O -10.588 -1.789 -0.116 1.00 . A A . 64 VAL O 1 1
16 20017 1 1 65 HIS C C -8.658 -4.796 0.856 1.00 . A A . 65 HIS C 1 1
16 20018 1 1 65 HIS CA C -8.396 -3.354 0.383 1.00 . A A . 65 HIS CA 1 1
16 20019 1 1 65 HIS CB C -6.904 -3.147 0.184 1.00 . A A . 65 HIS CB 1 1
16 20020 1 1 65 HIS CD2 C -5.252 -1.207 -0.032 1.00 . A A . 65 HIS CD2 1 1
16 20021 1 1 65 HIS CE1 C -6.577 0.423 0.554 1.00 . A A . 65 HIS CE1 1 1
16 20022 1 1 65 HIS CG C -6.468 -1.728 0.178 1.00 . A A . 65 HIS CG 1 1
16 20023 1 1 65 HIS H H -8.569 -2.189 2.174 1.00 . A A . 65 HIS H 1 1
16 20024 1 1 65 HIS HA H -8.880 -3.225 -0.578 1.00 . A A . 65 HIS HA 1 1
16 20025 1 1 65 HIS HB2 H -6.386 -3.645 0.985 1.00 . A A . 65 HIS HB2 1 1
16 20026 1 1 65 HIS HB3 H -6.603 -3.580 -0.762 1.00 . A A . 65 HIS HB3 1 1
16 20027 1 1 65 HIS HD1 H -8.231 -0.718 0.708 1.00 . A A . 65 HIS HD1 1 1
16 20028 1 1 65 HIS HD2 H -4.397 -1.743 -0.374 1.00 . A A . 65 HIS HD2 1 1
16 20029 1 1 65 HIS HE1 H -6.963 1.408 0.734 1.00 . A A . 65 HIS HE1 1 1
16 20030 1 1 65 HIS N N -8.967 -2.355 1.298 1.00 . A A . 65 HIS N 1 1
16 20031 1 1 65 HIS ND1 N -7.279 -0.674 0.530 1.00 . A A . 65 HIS ND1 1 1
16 20032 1 1 65 HIS NE2 N -5.338 0.125 0.236 1.00 . A A . 65 HIS NE2 1 1
16 20033 1 1 65 HIS O O -9.292 -5.560 0.132 1.00 . A A . 65 HIS O 1 1
16 20034 1 1 66 PHE C C -9.887 -6.780 2.755 1.00 . A A . 66 PHE C 1 1
16 20035 1 1 66 PHE CA C -8.394 -6.546 2.526 1.00 . A A . 66 PHE CA 1 1
16 20036 1 1 66 PHE CB C -7.621 -6.786 3.829 1.00 . A A . 66 PHE CB 1 1
16 20037 1 1 66 PHE CD1 C -6.372 -4.665 4.459 1.00 . A A . 66 PHE CD1 1 1
16 20038 1 1 66 PHE CD2 C -5.140 -6.522 3.606 1.00 . A A . 66 PHE CD2 1 1
16 20039 1 1 66 PHE CE1 C -5.197 -3.944 4.578 1.00 . A A . 66 PHE CE1 1 1
16 20040 1 1 66 PHE CE2 C -3.971 -5.804 3.726 1.00 . A A . 66 PHE CE2 1 1
16 20041 1 1 66 PHE CG C -6.355 -5.973 3.967 1.00 . A A . 66 PHE CG 1 1
16 20042 1 1 66 PHE CZ C -3.996 -4.519 4.211 1.00 . A A . 66 PHE CZ 1 1
16 20043 1 1 66 PHE H H -7.681 -4.585 2.625 1.00 . A A . 66 PHE H 1 1
16 20044 1 1 66 PHE HA H -8.022 -7.211 1.755 1.00 . A A . 66 PHE HA 1 1
16 20045 1 1 66 PHE HB2 H -8.260 -6.550 4.666 1.00 . A A . 66 PHE HB2 1 1
16 20046 1 1 66 PHE HB3 H -7.349 -7.831 3.876 1.00 . A A . 66 PHE HB3 1 1
16 20047 1 1 66 PHE HD1 H -7.312 -4.204 4.745 1.00 . A A . 66 PHE HD1 1 1
16 20048 1 1 66 PHE HD2 H -5.110 -7.529 3.227 1.00 . A A . 66 PHE HD2 1 1
16 20049 1 1 66 PHE HE1 H -5.219 -2.934 4.959 1.00 . A A . 66 PHE HE1 1 1
16 20050 1 1 66 PHE HE2 H -3.032 -6.253 3.439 1.00 . A A . 66 PHE HE2 1 1
16 20051 1 1 66 PHE HZ H -3.078 -3.964 4.302 1.00 . A A . 66 PHE HZ 1 1
16 20052 1 1 66 PHE N N -8.180 -5.194 2.054 1.00 . A A . 66 PHE N 1 1
16 20053 1 1 66 PHE O O -10.660 -5.821 2.739 1.00 . A A . 66 PHE O 1 1
16 20054 1 1 67 GLN C C -11.963 -8.550 4.762 1.00 . A A . 67 GLN C 1 1
16 20055 1 1 67 GLN CA C -11.725 -8.265 3.235 1.00 . A A . 67 GLN CA 1 1
16 20056 1 1 67 GLN CB C -12.189 -9.484 2.429 1.00 . A A . 67 GLN CB 1 1
16 20057 1 1 67 GLN CD C -10.823 -11.156 1.120 1.00 . A A . 67 GLN CD 1 1
16 20058 1 1 67 GLN CG C -11.248 -10.676 2.494 1.00 . A A . 67 GLN CG 1 1
16 20059 1 1 67 GLN H H -9.694 -8.782 3.025 1.00 . A A . 67 GLN H 1 1
16 20060 1 1 67 GLN HA H -12.264 -7.401 2.859 1.00 . A A . 67 GLN HA 1 1
16 20061 1 1 67 GLN HB2 H -13.153 -9.798 2.803 1.00 . A A . 67 GLN HB2 1 1
16 20062 1 1 67 GLN HB3 H -12.295 -9.193 1.394 1.00 . A A . 67 GLN HB3 1 1
16 20063 1 1 67 GLN HE21 H -10.564 -13.000 1.816 1.00 . A A . 67 GLN HE21 1 1
16 20064 1 1 67 GLN HE22 H -10.233 -12.780 0.135 1.00 . A A . 67 GLN HE22 1 1
16 20065 1 1 67 GLN HG2 H -10.366 -10.399 3.051 1.00 . A A . 67 GLN HG2 1 1
16 20066 1 1 67 GLN HG3 H -11.749 -11.484 2.999 1.00 . A A . 67 GLN HG3 1 1
16 20067 1 1 67 GLN N N -10.317 -8.030 2.991 1.00 . A A . 67 GLN N 1 1
16 20068 1 1 67 GLN NE2 N -10.507 -12.441 1.013 1.00 . A A . 67 GLN NE2 1 1
16 20069 1 1 67 GLN O O -11.685 -9.671 5.185 1.00 . A A . 67 GLN O 1 1
16 20070 1 1 67 GLN OE1 O -10.783 -10.381 0.165 1.00 . A A . 67 GLN OE1 1 1
16 20071 1 1 68 GLY C C -11.640 -8.717 7.713 1.00 . A A . 68 GLY C 1 1
16 20072 1 1 68 GLY CA C -12.734 -7.890 7.009 1.00 . A A . 68 GLY CA 1 1
16 20073 1 1 68 GLY H H -12.736 -6.709 5.270 1.00 . A A . 68 GLY H 1 1
16 20074 1 1 68 GLY HA2 H -12.836 -6.945 7.525 1.00 . A A . 68 GLY HA2 1 1
16 20075 1 1 68 GLY HA3 H -13.675 -8.421 7.077 1.00 . A A . 68 GLY HA3 1 1
16 20076 1 1 68 GLY N N -12.494 -7.600 5.594 1.00 . A A . 68 GLY N 1 1
16 20077 1 1 68 GLY O O -10.638 -9.089 7.103 1.00 . A A . 68 GLY O 1 1
16 20078 1 1 69 GLY C C -9.479 -9.274 9.863 1.00 . A A . 69 GLY C 1 1
16 20079 1 1 69 GLY CA C -10.921 -9.808 9.804 1.00 . A A . 69 GLY CA 1 1
16 20080 1 1 69 GLY H H -12.678 -8.697 9.444 1.00 . A A . 69 GLY H 1 1
16 20081 1 1 69 GLY HA2 H -11.300 -9.824 10.818 1.00 . A A . 69 GLY HA2 1 1
16 20082 1 1 69 GLY HA3 H -10.930 -10.827 9.441 1.00 . A A . 69 GLY HA3 1 1
16 20083 1 1 69 GLY N N -11.857 -9.013 9.010 1.00 . A A . 69 GLY N 1 1
16 20084 1 1 69 GLY O O -9.121 -8.630 10.848 1.00 . A A . 69 GLY O 1 1
16 20085 1 1 70 ARG C C -6.534 -9.641 7.638 1.00 . A A . 70 ARG C 1 1
16 20086 1 1 70 ARG CA C -7.248 -9.083 8.858 1.00 . A A . 70 ARG CA 1 1
16 20087 1 1 70 ARG CB C -6.532 -9.541 10.134 1.00 . A A . 70 ARG CB 1 1
16 20088 1 1 70 ARG CD C -6.447 -11.496 11.710 1.00 . A A . 70 ARG CD 1 1
16 20089 1 1 70 ARG CG C -6.416 -11.052 10.257 1.00 . A A . 70 ARG CG 1 1
16 20090 1 1 70 ARG CZ C -7.372 -13.772 11.503 1.00 . A A . 70 ARG CZ 1 1
16 20091 1 1 70 ARG H H -8.929 -10.056 8.071 1.00 . A A . 70 ARG H 1 1
16 20092 1 1 70 ARG HA H -7.246 -8.004 8.810 1.00 . A A . 70 ARG HA 1 1
16 20093 1 1 70 ARG HB2 H -5.536 -9.123 10.142 1.00 . A A . 70 ARG HB2 1 1
16 20094 1 1 70 ARG HB3 H -7.071 -9.172 10.991 1.00 . A A . 70 ARG HB3 1 1
16 20095 1 1 70 ARG HD2 H -5.605 -11.059 12.224 1.00 . A A . 70 ARG HD2 1 1
16 20096 1 1 70 ARG HD3 H -7.365 -11.147 12.159 1.00 . A A . 70 ARG HD3 1 1
16 20097 1 1 70 ARG HE H -5.551 -13.335 12.194 1.00 . A A . 70 ARG HE 1 1
16 20098 1 1 70 ARG HG2 H -7.241 -11.510 9.732 1.00 . A A . 70 ARG HG2 1 1
16 20099 1 1 70 ARG HG3 H -5.484 -11.368 9.812 1.00 . A A . 70 ARG HG3 1 1
16 20100 1 1 70 ARG HH11 H -8.627 -12.299 10.910 1.00 . A A . 70 ARG HH11 1 1
16 20101 1 1 70 ARG HH12 H -9.251 -13.909 10.769 1.00 . A A . 70 ARG HH12 1 1
16 20102 1 1 70 ARG HH21 H -6.371 -15.453 12.012 1.00 . A A . 70 ARG HH21 1 1
16 20103 1 1 70 ARG HH22 H -7.972 -15.698 11.395 1.00 . A A . 70 ARG HH22 1 1
16 20104 1 1 70 ARG N N -8.633 -9.539 8.846 1.00 . A A . 70 ARG N 1 1
16 20105 1 1 70 ARG NE N -6.379 -12.950 11.839 1.00 . A A . 70 ARG NE 1 1
16 20106 1 1 70 ARG NH1 N -8.510 -13.287 11.021 1.00 . A A . 70 ARG NH1 1 1
16 20107 1 1 70 ARG NH2 N -7.227 -15.081 11.649 1.00 . A A . 70 ARG NH2 1 1
16 20108 1 1 70 ARG O O -5.384 -10.077 7.710 1.00 . A A . 70 ARG O 1 1
16 20109 1 1 71 LYS C C -6.288 -11.595 5.362 1.00 . A A . 71 LYS C 1 1
16 20110 1 1 71 LYS CA C -6.737 -10.138 5.264 1.00 . A A . 71 LYS CA 1 1
16 20111 1 1 71 LYS CB C -5.603 -9.240 4.745 1.00 . A A . 71 LYS CB 1 1
16 20112 1 1 71 LYS CD C -3.235 -8.598 5.320 1.00 . A A . 71 LYS CD 1 1
16 20113 1 1 71 LYS CE C -3.587 -7.929 6.639 1.00 . A A . 71 LYS CE 1 1
16 20114 1 1 71 LYS CG C -4.185 -9.741 5.008 1.00 . A A . 71 LYS CG 1 1
16 20115 1 1 71 LYS H H -8.160 -9.282 6.553 1.00 . A A . 71 LYS H 1 1
16 20116 1 1 71 LYS HA H -7.555 -10.089 4.566 1.00 . A A . 71 LYS HA 1 1
16 20117 1 1 71 LYS HB2 H -5.721 -9.132 3.679 1.00 . A A . 71 LYS HB2 1 1
16 20118 1 1 71 LYS HB3 H -5.704 -8.267 5.205 1.00 . A A . 71 LYS HB3 1 1
16 20119 1 1 71 LYS HD2 H -2.231 -8.988 5.385 1.00 . A A . 71 LYS HD2 1 1
16 20120 1 1 71 LYS HD3 H -3.287 -7.869 4.529 1.00 . A A . 71 LYS HD3 1 1
16 20121 1 1 71 LYS HE2 H -4.515 -8.352 7.016 1.00 . A A . 71 LYS HE2 1 1
16 20122 1 1 71 LYS HE3 H -2.787 -8.124 7.338 1.00 . A A . 71 LYS HE3 1 1
16 20123 1 1 71 LYS HG2 H -4.195 -10.412 5.847 1.00 . A A . 71 LYS HG2 1 1
16 20124 1 1 71 LYS HG3 H -3.829 -10.261 4.131 1.00 . A A . 71 LYS HG3 1 1
16 20125 1 1 71 LYS HZ1 H -4.655 -6.241 6.030 1.00 . A A . 71 LYS HZ1 1 1
16 20126 1 1 71 LYS HZ2 H -2.974 -6.060 5.932 1.00 . A A . 71 LYS HZ2 1 1
16 20127 1 1 71 LYS HZ3 H -3.747 -6.005 7.436 1.00 . A A . 71 LYS HZ3 1 1
16 20128 1 1 71 LYS N N -7.246 -9.635 6.525 1.00 . A A . 71 LYS N 1 1
16 20129 1 1 71 LYS NZ N -3.752 -6.455 6.498 1.00 . A A . 71 LYS NZ 1 1
16 20130 1 1 71 LYS O O -5.245 -11.904 5.931 1.00 . A A . 71 LYS O 1 1
16 20131 1 1 72 THR C C -7.838 -14.727 4.098 1.00 . A A . 72 THR C 1 1
16 20132 1 1 72 THR CA C -6.764 -13.911 4.798 1.00 . A A . 72 THR CA 1 1
16 20133 1 1 72 THR CB C -6.559 -14.417 6.224 1.00 . A A . 72 THR CB 1 1
16 20134 1 1 72 THR CG2 C -5.106 -14.391 6.641 1.00 . A A . 72 THR CG2 1 1
16 20135 1 1 72 THR H H -7.905 -12.185 4.355 1.00 . A A . 72 THR H 1 1
16 20136 1 1 72 THR HA H -5.838 -14.032 4.254 1.00 . A A . 72 THR HA 1 1
16 20137 1 1 72 THR HB H -6.902 -15.441 6.285 1.00 . A A . 72 THR HB 1 1
16 20138 1 1 72 THR HG1 H -6.794 -12.868 7.407 1.00 . A A . 72 THR HG1 1 1
16 20139 1 1 72 THR HG21 H -4.513 -13.990 5.828 1.00 . A A . 72 THR HG21 1 1
16 20140 1 1 72 THR HG22 H -4.776 -15.392 6.868 1.00 . A A . 72 THR HG22 1 1
16 20141 1 1 72 THR HG23 H -4.994 -13.764 7.512 1.00 . A A . 72 THR HG23 1 1
16 20142 1 1 72 THR N N -7.085 -12.490 4.793 1.00 . A A . 72 THR N 1 1
16 20143 1 1 72 THR O O -8.830 -14.184 3.610 1.00 . A A . 72 THR O 1 1
16 20144 1 1 72 THR OG1 O -7.301 -13.642 7.152 1.00 . A A . 72 THR OG1 1 1
16 20145 1 1 73 TYR C C -8.412 -16.936 1.879 1.00 . A A . 73 TYR C 1 1
16 20146 1 1 73 TYR CA C -8.559 -16.960 3.402 1.00 . A A . 73 TYR CA 1 1
16 20147 1 1 73 TYR CB C -10.007 -16.630 3.795 1.00 . A A . 73 TYR CB 1 1
16 20148 1 1 73 TYR CD1 C -10.614 -18.002 5.824 1.00 . A A . 73 TYR CD1 1 1
16 20149 1 1 73 TYR CD2 C -11.546 -18.631 3.722 1.00 . A A . 73 TYR CD2 1 1
16 20150 1 1 73 TYR CE1 C -11.280 -19.047 6.437 1.00 . A A . 73 TYR CE1 1 1
16 20151 1 1 73 TYR CE2 C -12.216 -19.677 4.328 1.00 . A A . 73 TYR CE2 1 1
16 20152 1 1 73 TYR CG C -10.735 -17.777 4.459 1.00 . A A . 73 TYR CG 1 1
16 20153 1 1 73 TYR CZ C -12.078 -19.880 5.685 1.00 . A A . 73 TYR CZ 1 1
16 20154 1 1 73 TYR H H -6.808 -16.403 4.450 1.00 . A A . 73 TYR H 1 1
16 20155 1 1 73 TYR HA H -8.326 -17.955 3.751 1.00 . A A . 73 TYR HA 1 1
16 20156 1 1 73 TYR HB2 H -10.005 -15.800 4.485 1.00 . A A . 73 TYR HB2 1 1
16 20157 1 1 73 TYR HB3 H -10.560 -16.352 2.910 1.00 . A A . 73 TYR HB3 1 1
16 20158 1 1 73 TYR HD1 H -9.986 -17.347 6.411 1.00 . A A . 73 TYR HD1 1 1
16 20159 1 1 73 TYR HD2 H -11.651 -18.469 2.659 1.00 . A A . 73 TYR HD2 1 1
16 20160 1 1 73 TYR HE1 H -11.172 -19.205 7.500 1.00 . A A . 73 TYR HE1 1 1
16 20161 1 1 73 TYR HE2 H -12.842 -20.331 3.739 1.00 . A A . 73 TYR HE2 1 1
16 20162 1 1 73 TYR HH H -12.178 -21.319 6.958 1.00 . A A . 73 TYR HH 1 1
16 20163 1 1 73 TYR N N -7.624 -16.041 4.046 1.00 . A A . 73 TYR N 1 1
16 20164 1 1 73 TYR O O -9.075 -17.702 1.179 1.00 . A A . 73 TYR O 1 1
16 20165 1 1 73 TYR OH O -12.744 -20.922 6.292 1.00 . A A . 73 TYR OH 1 1
16 20166 1 1 74 THR C C -6.350 -14.871 -0.461 1.00 . A A . 74 THR C 1 1
16 20167 1 1 74 THR CA C -7.340 -15.969 -0.088 1.00 . A A . 74 THR CA 1 1
16 20168 1 1 74 THR CB C -8.667 -15.686 -0.805 1.00 . A A . 74 THR CB 1 1
16 20169 1 1 74 THR CG2 C -9.114 -16.817 -1.705 1.00 . A A . 74 THR CG2 1 1
16 20170 1 1 74 THR H H -7.038 -15.472 1.952 1.00 . A A . 74 THR H 1 1
16 20171 1 1 74 THR HA H -6.956 -16.917 -0.429 1.00 . A A . 74 THR HA 1 1
16 20172 1 1 74 THR HB H -8.546 -14.799 -1.420 1.00 . A A . 74 THR HB 1 1
16 20173 1 1 74 THR HG1 H -9.422 -14.771 0.754 1.00 . A A . 74 THR HG1 1 1
16 20174 1 1 74 THR HG21 H -9.346 -17.684 -1.105 1.00 . A A . 74 THR HG21 1 1
16 20175 1 1 74 THR HG22 H -8.322 -17.060 -2.397 1.00 . A A . 74 THR HG22 1 1
16 20176 1 1 74 THR HG23 H -9.993 -16.512 -2.254 1.00 . A A . 74 THR HG23 1 1
16 20177 1 1 74 THR N N -7.545 -16.061 1.359 1.00 . A A . 74 THR N 1 1
16 20178 1 1 74 THR O O -5.429 -15.091 -1.248 1.00 . A A . 74 THR O 1 1
16 20179 1 1 74 THR OG1 O -9.707 -15.437 0.124 1.00 . A A . 74 THR OG1 1 1
16 20180 1 1 75 VAL C C -4.532 -12.385 0.666 1.00 . A A . 75 VAL C 1 1
16 20181 1 1 75 VAL CA C -5.747 -12.524 -0.253 1.00 . A A . 75 VAL CA 1 1
16 20182 1 1 75 VAL CB C -6.542 -11.198 -0.178 1.00 . A A . 75 VAL CB 1 1
16 20183 1 1 75 VAL CG1 C -5.977 -10.202 -1.171 1.00 . A A . 75 VAL CG1 1 1
16 20184 1 1 75 VAL CG2 C -8.032 -11.390 -0.435 1.00 . A A . 75 VAL CG2 1 1
16 20185 1 1 75 VAL H H -7.352 -13.561 0.657 1.00 . A A . 75 VAL H 1 1
16 20186 1 1 75 VAL HA H -5.406 -12.647 -1.268 1.00 . A A . 75 VAL HA 1 1
16 20187 1 1 75 VAL HB H -6.422 -10.791 0.819 1.00 . A A . 75 VAL HB 1 1
16 20188 1 1 75 VAL HG11 H -6.552 -9.291 -1.134 1.00 . A A . 75 VAL HG11 1 1
16 20189 1 1 75 VAL HG12 H -6.032 -10.625 -2.164 1.00 . A A . 75 VAL HG12 1 1
16 20190 1 1 75 VAL HG13 H -4.947 -9.990 -0.925 1.00 . A A . 75 VAL HG13 1 1
16 20191 1 1 75 VAL HG21 H -8.234 -11.255 -1.487 1.00 . A A . 75 VAL HG21 1 1
16 20192 1 1 75 VAL HG22 H -8.586 -10.655 0.132 1.00 . A A . 75 VAL HG22 1 1
16 20193 1 1 75 VAL HG23 H -8.334 -12.379 -0.136 1.00 . A A . 75 VAL HG23 1 1
16 20194 1 1 75 VAL N N -6.581 -13.677 0.067 1.00 . A A . 75 VAL N 1 1
16 20195 1 1 75 VAL O O -4.674 -12.333 1.889 1.00 . A A . 75 VAL O 1 1
16 20196 1 1 76 ARG C C -1.581 -10.673 0.630 1.00 . A A . 76 ARG C 1 1
16 20197 1 1 76 ARG CA C -2.116 -12.090 0.845 1.00 . A A . 76 ARG CA 1 1
16 20198 1 1 76 ARG CB C -1.057 -13.126 0.455 1.00 . A A . 76 ARG CB 1 1
16 20199 1 1 76 ARG CD C 0.029 -15.227 1.309 1.00 . A A . 76 ARG CD 1 1
16 20200 1 1 76 ARG CG C -1.282 -14.489 1.086 1.00 . A A . 76 ARG CG 1 1
16 20201 1 1 76 ARG CZ C 0.527 -16.295 -0.855 1.00 . A A . 76 ARG CZ 1 1
16 20202 1 1 76 ARG H H -3.282 -12.298 -0.912 1.00 . A A . 76 ARG H 1 1
16 20203 1 1 76 ARG HA H -2.364 -12.213 1.892 1.00 . A A . 76 ARG HA 1 1
16 20204 1 1 76 ARG HB2 H -1.059 -13.244 -0.617 1.00 . A A . 76 ARG HB2 1 1
16 20205 1 1 76 ARG HB3 H -0.088 -12.765 0.767 1.00 . A A . 76 ARG HB3 1 1
16 20206 1 1 76 ARG HD2 H 0.847 -14.549 1.126 1.00 . A A . 76 ARG HD2 1 1
16 20207 1 1 76 ARG HD3 H 0.065 -15.567 2.334 1.00 . A A . 76 ARG HD3 1 1
16 20208 1 1 76 ARG HE H -0.035 -17.265 0.797 1.00 . A A . 76 ARG HE 1 1
16 20209 1 1 76 ARG HG2 H -1.774 -14.357 2.039 1.00 . A A . 76 ARG HG2 1 1
16 20210 1 1 76 ARG HG3 H -1.911 -15.077 0.433 1.00 . A A . 76 ARG HG3 1 1
16 20211 1 1 76 ARG HH11 H 0.739 -14.284 -0.846 1.00 . A A . 76 ARG HH11 1 1
16 20212 1 1 76 ARG HH12 H 1.080 -15.060 -2.356 1.00 . A A . 76 ARG HH12 1 1
16 20213 1 1 76 ARG HH21 H 0.413 -18.286 -1.189 1.00 . A A . 76 ARG HH21 1 1
16 20214 1 1 76 ARG HH22 H 0.894 -17.331 -2.551 1.00 . A A . 76 ARG HH22 1 1
16 20215 1 1 76 ARG N N -3.338 -12.278 0.071 1.00 . A A . 76 ARG N 1 1
16 20216 1 1 76 ARG NE N 0.161 -16.381 0.422 1.00 . A A . 76 ARG NE 1 1
16 20217 1 1 76 ARG NH1 N 0.805 -15.116 -1.396 1.00 . A A . 76 ARG NH1 1 1
16 20218 1 1 76 ARG NH2 N 0.619 -17.394 -1.592 1.00 . A A . 76 ARG NH2 1 1
16 20219 1 1 76 ARG O O -1.185 -9.996 1.579 1.00 . A A . 76 ARG O 1 1
16 20220 1 1 77 VAL C C -2.334 -8.004 -1.345 1.00 . A A . 77 VAL C 1 1
16 20221 1 1 77 VAL CA C -1.129 -8.889 -0.984 1.00 . A A . 77 VAL CA 1 1
16 20222 1 1 77 VAL CB C -0.118 -8.956 -2.172 1.00 . A A . 77 VAL CB 1 1
16 20223 1 1 77 VAL CG1 C 0.624 -10.285 -2.169 1.00 . A A . 77 VAL CG1 1 1
16 20224 1 1 77 VAL CG2 C -0.810 -8.746 -3.510 1.00 . A A . 77 VAL CG2 1 1
16 20225 1 1 77 VAL H H -1.927 -10.810 -1.335 1.00 . A A . 77 VAL H 1 1
16 20226 1 1 77 VAL HA H -0.630 -8.468 -0.128 1.00 . A A . 77 VAL HA 1 1
16 20227 1 1 77 VAL HB H 0.617 -8.177 -2.051 1.00 . A A . 77 VAL HB 1 1
16 20228 1 1 77 VAL HG11 H -0.030 -11.063 -2.533 1.00 . A A . 77 VAL HG11 1 1
16 20229 1 1 77 VAL HG12 H 0.938 -10.520 -1.163 1.00 . A A . 77 VAL HG12 1 1
16 20230 1 1 77 VAL HG13 H 1.492 -10.214 -2.810 1.00 . A A . 77 VAL HG13 1 1
16 20231 1 1 77 VAL HG21 H -1.217 -7.747 -3.552 1.00 . A A . 77 VAL HG21 1 1
16 20232 1 1 77 VAL HG22 H -1.608 -9.466 -3.621 1.00 . A A . 77 VAL HG22 1 1
16 20233 1 1 77 VAL HG23 H -0.093 -8.876 -4.308 1.00 . A A . 77 VAL HG23 1 1
16 20234 1 1 77 VAL N N -1.591 -10.226 -0.628 1.00 . A A . 77 VAL N 1 1
16 20235 1 1 77 VAL O O -3.159 -8.401 -2.165 1.00 . A A . 77 VAL O 1 1
16 20236 1 1 78 PRO C C -3.915 -5.528 -2.368 1.00 . A A . 78 PRO C 1 1
16 20237 1 1 78 PRO CA C -3.602 -5.889 -0.955 1.00 . A A . 78 PRO CA 1 1
16 20238 1 1 78 PRO CB C -3.133 -4.629 -0.249 1.00 . A A . 78 PRO CB 1 1
16 20239 1 1 78 PRO CD C -1.580 -6.238 0.329 1.00 . A A . 78 PRO CD 1 1
16 20240 1 1 78 PRO CG C -2.443 -5.174 0.925 1.00 . A A . 78 PRO CG 1 1
16 20241 1 1 78 PRO HA H -4.512 -6.224 -0.501 1.00 . A A . 78 PRO HA 1 1
16 20242 1 1 78 PRO HB2 H -2.456 -4.091 -0.897 1.00 . A A . 78 PRO HB2 1 1
16 20243 1 1 78 PRO HB3 H -3.964 -4.005 0.006 1.00 . A A . 78 PRO HB3 1 1
16 20244 1 1 78 PRO HD2 H -0.717 -5.779 -0.117 1.00 . A A . 78 PRO HD2 1 1
16 20245 1 1 78 PRO HD3 H -1.307 -6.966 1.077 1.00 . A A . 78 PRO HD3 1 1
16 20246 1 1 78 PRO HG2 H -1.852 -4.413 1.410 1.00 . A A . 78 PRO HG2 1 1
16 20247 1 1 78 PRO HG3 H -3.154 -5.606 1.606 1.00 . A A . 78 PRO HG3 1 1
16 20248 1 1 78 PRO N N -2.474 -6.812 -0.716 1.00 . A A . 78 PRO N 1 1
16 20249 1 1 78 PRO O O -4.049 -4.334 -2.653 1.00 . A A . 78 PRO O 1 1
16 20250 1 1 79 THR C C -6.033 -6.263 -4.719 1.00 . A A . 79 THR C 1 1
16 20251 1 1 79 THR CA C -4.551 -5.985 -4.539 1.00 . A A . 79 THR CA 1 1
16 20252 1 1 79 THR CB C -3.736 -6.678 -5.646 1.00 . A A . 79 THR CB 1 1
16 20253 1 1 79 THR CG2 C -2.754 -5.756 -6.332 1.00 . A A . 79 THR CG2 1 1
16 20254 1 1 79 THR H H -4.128 -7.429 -3.045 1.00 . A A . 79 THR H 1 1
16 20255 1 1 79 THR HA H -4.374 -4.926 -4.570 1.00 . A A . 79 THR HA 1 1
16 20256 1 1 79 THR HB H -4.405 -7.069 -6.401 1.00 . A A . 79 THR HB 1 1
16 20257 1 1 79 THR HG1 H -3.522 -8.563 -5.158 1.00 . A A . 79 THR HG1 1 1
16 20258 1 1 79 THR HG21 H -2.759 -4.795 -5.838 1.00 . A A . 79 THR HG21 1 1
16 20259 1 1 79 THR HG22 H -3.036 -5.632 -7.366 1.00 . A A . 79 THR HG22 1 1
16 20260 1 1 79 THR HG23 H -1.762 -6.182 -6.275 1.00 . A A . 79 THR HG23 1 1
16 20261 1 1 79 THR N N -4.145 -6.473 -3.264 1.00 . A A . 79 THR N 1 1
16 20262 1 1 79 THR O O -6.450 -7.380 -5.025 1.00 . A A . 79 THR O 1 1
16 20263 1 1 79 THR OG1 O -2.995 -7.762 -5.114 1.00 . A A . 79 THR OG1 1 1
16 20264 1 1 80 ILE C C -8.497 -4.101 -5.931 1.00 . A A . 80 ILE C 1 1
16 20265 1 1 80 ILE CA C -8.224 -5.197 -4.904 1.00 . A A . 80 ILE CA 1 1
16 20266 1 1 80 ILE CB C -9.056 -5.006 -3.589 1.00 . A A . 80 ILE CB 1 1
16 20267 1 1 80 ILE CD1 C -9.056 -7.043 -2.028 1.00 . A A . 80 ILE CD1 1 1
16 20268 1 1 80 ILE CG1 C -9.734 -6.327 -3.181 1.00 . A A . 80 ILE CG1 1 1
16 20269 1 1 80 ILE CG2 C -10.106 -3.907 -3.719 1.00 . A A . 80 ILE CG2 1 1
16 20270 1 1 80 ILE H H -6.361 -4.320 -4.452 1.00 . A A . 80 ILE H 1 1
16 20271 1 1 80 ILE HA H -8.474 -6.157 -5.339 1.00 . A A . 80 ILE HA 1 1
16 20272 1 1 80 ILE HB H -8.372 -4.716 -2.806 1.00 . A A . 80 ILE HB 1 1
16 20273 1 1 80 ILE HD11 H -8.256 -6.428 -1.643 1.00 . A A . 80 ILE HD11 1 1
16 20274 1 1 80 ILE HD12 H -8.653 -7.983 -2.374 1.00 . A A . 80 ILE HD12 1 1
16 20275 1 1 80 ILE HD13 H -9.778 -7.228 -1.239 1.00 . A A . 80 ILE HD13 1 1
16 20276 1 1 80 ILE HG12 H -10.753 -6.124 -2.876 1.00 . A A . 80 ILE HG12 1 1
16 20277 1 1 80 ILE HG13 H -9.744 -6.997 -4.029 1.00 . A A . 80 ILE HG13 1 1
16 20278 1 1 80 ILE HG21 H -10.848 -4.027 -2.944 1.00 . A A . 80 ILE HG21 1 1
16 20279 1 1 80 ILE HG22 H -10.583 -3.972 -4.686 1.00 . A A . 80 ILE HG22 1 1
16 20280 1 1 80 ILE HG23 H -9.633 -2.942 -3.614 1.00 . A A . 80 ILE HG23 1 1
16 20281 1 1 80 ILE N N -6.797 -5.182 -4.639 1.00 . A A . 80 ILE N 1 1
16 20282 1 1 80 ILE O O -8.628 -2.950 -5.543 1.00 . A A . 80 ILE O 1 1
16 20283 1 1 81 PHE C C -9.278 -3.961 -9.528 1.00 . A A . 81 PHE C 1 1
16 20284 1 1 81 PHE CA C -8.854 -3.356 -8.194 1.00 . A A . 81 PHE CA 1 1
16 20285 1 1 81 PHE CB C -7.616 -2.434 -8.414 1.00 . A A . 81 PHE CB 1 1
16 20286 1 1 81 PHE CD1 C -6.969 -1.597 -6.080 1.00 . A A . 81 PHE CD1 1 1
16 20287 1 1 81 PHE CD2 C -5.356 -2.834 -7.340 1.00 . A A . 81 PHE CD2 1 1
16 20288 1 1 81 PHE CE1 C -6.063 -1.480 -5.035 1.00 . A A . 81 PHE CE1 1 1
16 20289 1 1 81 PHE CE2 C -4.445 -2.705 -6.292 1.00 . A A . 81 PHE CE2 1 1
16 20290 1 1 81 PHE CG C -6.633 -2.287 -7.251 1.00 . A A . 81 PHE CG 1 1
16 20291 1 1 81 PHE CZ C -4.806 -2.032 -5.141 1.00 . A A . 81 PHE CZ 1 1
16 20292 1 1 81 PHE H H -8.510 -5.345 -7.510 1.00 . A A . 81 PHE H 1 1
16 20293 1 1 81 PHE HA H -9.670 -2.755 -7.819 1.00 . A A . 81 PHE HA 1 1
16 20294 1 1 81 PHE HB2 H -7.055 -2.814 -9.253 1.00 . A A . 81 PHE HB2 1 1
16 20295 1 1 81 PHE HB3 H -7.975 -1.445 -8.664 1.00 . A A . 81 PHE HB3 1 1
16 20296 1 1 81 PHE HD1 H -7.950 -1.154 -5.980 1.00 . A A . 81 PHE HD1 1 1
16 20297 1 1 81 PHE HD2 H -5.071 -3.355 -8.245 1.00 . A A . 81 PHE HD2 1 1
16 20298 1 1 81 PHE HE1 H -6.336 -0.942 -4.140 1.00 . A A . 81 PHE HE1 1 1
16 20299 1 1 81 PHE HE2 H -3.450 -3.125 -6.376 1.00 . A A . 81 PHE HE2 1 1
16 20300 1 1 81 PHE HZ H -4.106 -1.950 -4.311 1.00 . A A . 81 PHE HZ 1 1
16 20301 1 1 81 PHE N N -8.601 -4.411 -7.212 1.00 . A A . 81 PHE N 1 1
16 20302 1 1 81 PHE O O -9.368 -5.204 -9.612 1.00 . A A . 81 PHE O 1 1
16 20303 1 1 81 PHE OXT O -9.518 -3.186 -10.479 1.00 . A A . 81 PHE OXT 1 1
16 20304 2 2 1 ZN ZN ZN -5.176 1.753 -0.895 1.00 . B A . 82 ZN ZN 1 1
17 20305 1 1 1 GLY C C 8.089 16.530 -4.435 1.00 . A A . 1 GLY C 1 1
17 20306 1 1 1 GLY CA C 9.546 16.155 -4.619 1.00 . A A . 1 GLY CA 1 1
17 20307 1 1 1 GLY H1 H 9.261 14.877 -6.248 1.00 . A A . 1 GLY H1 1 1
17 20308 1 1 1 GLY H2 H 9.279 14.087 -4.752 1.00 . A A . 1 GLY H2 1 1
17 20309 1 1 1 GLY H3 H 10.727 14.636 -5.435 1.00 . A A . 1 GLY H3 1 1
17 20310 1 1 1 GLY HA2 H 10.018 16.099 -3.649 1.00 . A A . 1 GLY HA2 1 1
17 20311 1 1 1 GLY HA3 H 10.034 16.923 -5.200 1.00 . A A . 1 GLY HA3 1 1
17 20312 1 1 1 GLY N N 9.714 14.848 -5.312 1.00 . A A . 1 GLY N 1 1
17 20313 1 1 1 GLY O O 7.544 17.324 -5.202 1.00 . A A . 1 GLY O 1 1
17 20314 1 1 2 SER C C 5.610 15.552 -1.841 1.00 . A A . 2 SER C 1 1
17 20315 1 1 2 SER CA C 6.053 16.238 -3.131 1.00 . A A . 2 SER CA 1 1
17 20316 1 1 2 SER CB C 5.176 15.779 -4.297 1.00 . A A . 2 SER CB 1 1
17 20317 1 1 2 SER H H 7.946 15.336 -2.838 1.00 . A A . 2 SER H 1 1
17 20318 1 1 2 SER HA H 5.947 17.306 -3.011 1.00 . A A . 2 SER HA 1 1
17 20319 1 1 2 SER HB2 H 4.185 16.192 -4.184 1.00 . A A . 2 SER HB2 1 1
17 20320 1 1 2 SER HB3 H 5.606 16.123 -5.226 1.00 . A A . 2 SER HB3 1 1
17 20321 1 1 2 SER HG H 4.489 14.066 -3.640 1.00 . A A . 2 SER HG 1 1
17 20322 1 1 2 SER N N 7.457 15.958 -3.414 1.00 . A A . 2 SER N 1 1
17 20323 1 1 2 SER O O 6.114 14.483 -1.493 1.00 . A A . 2 SER O 1 1
17 20324 1 1 2 SER OG O 5.077 14.366 -4.335 1.00 . A A . 2 SER OG 1 1
17 20325 1 1 3 PRO C C 3.176 14.446 -0.082 1.00 . A A . 3 PRO C 1 1
17 20326 1 1 3 PRO CA C 4.148 15.602 0.144 1.00 . A A . 3 PRO CA 1 1
17 20327 1 1 3 PRO CB C 3.425 16.789 0.779 1.00 . A A . 3 PRO CB 1 1
17 20328 1 1 3 PRO CD C 4.003 17.437 -1.454 1.00 . A A . 3 PRO CD 1 1
17 20329 1 1 3 PRO CG C 2.958 17.599 -0.381 1.00 . A A . 3 PRO CG 1 1
17 20330 1 1 3 PRO HA H 4.951 15.278 0.792 1.00 . A A . 3 PRO HA 1 1
17 20331 1 1 3 PRO HB2 H 2.597 16.433 1.374 1.00 . A A . 3 PRO HB2 1 1
17 20332 1 1 3 PRO HB3 H 4.112 17.346 1.398 1.00 . A A . 3 PRO HB3 1 1
17 20333 1 1 3 PRO HD2 H 3.536 17.382 -2.427 1.00 . A A . 3 PRO HD2 1 1
17 20334 1 1 3 PRO HD3 H 4.709 18.253 -1.419 1.00 . A A . 3 PRO HD3 1 1
17 20335 1 1 3 PRO HG2 H 2.005 17.228 -0.727 1.00 . A A . 3 PRO HG2 1 1
17 20336 1 1 3 PRO HG3 H 2.875 18.637 -0.093 1.00 . A A . 3 PRO HG3 1 1
17 20337 1 1 3 PRO N N 4.658 16.159 -1.112 1.00 . A A . 3 PRO N 1 1
17 20338 1 1 3 PRO O O 2.032 14.489 0.369 1.00 . A A . 3 PRO O 1 1
17 20339 1 1 4 GLY C C 3.565 11.113 -1.687 1.00 . A A . 4 GLY C 1 1
17 20340 1 1 4 GLY CA C 2.786 12.268 -1.057 1.00 . A A . 4 GLY CA 1 1
17 20341 1 1 4 GLY H H 4.554 13.432 -1.124 1.00 . A A . 4 GLY H 1 1
17 20342 1 1 4 GLY HA2 H 2.353 11.936 -0.123 1.00 . A A . 4 GLY HA2 1 1
17 20343 1 1 4 GLY HA3 H 1.995 12.578 -1.722 1.00 . A A . 4 GLY HA3 1 1
17 20344 1 1 4 GLY N N 3.635 13.415 -0.786 1.00 . A A . 4 GLY N 1 1
17 20345 1 1 4 GLY O O 4.781 11.214 -1.849 1.00 . A A . 4 GLY O 1 1
17 20346 1 1 5 PHE C C 2.738 8.054 -3.614 1.00 . A A . 5 PHE C 1 1
17 20347 1 1 5 PHE CA C 3.589 8.851 -2.605 1.00 . A A . 5 PHE CA 1 1
17 20348 1 1 5 PHE CB C 4.073 7.925 -1.485 1.00 . A A . 5 PHE CB 1 1
17 20349 1 1 5 PHE CD1 C 5.539 9.343 -0.024 1.00 . A A . 5 PHE CD1 1 1
17 20350 1 1 5 PHE CD2 C 3.456 8.588 0.858 1.00 . A A . 5 PHE CD2 1 1
17 20351 1 1 5 PHE CE1 C 5.808 9.997 1.164 1.00 . A A . 5 PHE CE1 1 1
17 20352 1 1 5 PHE CE2 C 3.719 9.238 2.048 1.00 . A A . 5 PHE CE2 1 1
17 20353 1 1 5 PHE CG C 4.361 8.633 -0.191 1.00 . A A . 5 PHE CG 1 1
17 20354 1 1 5 PHE CZ C 4.897 9.944 2.201 1.00 . A A . 5 PHE CZ 1 1
17 20355 1 1 5 PHE H H 1.923 9.946 -1.864 1.00 . A A . 5 PHE H 1 1
17 20356 1 1 5 PHE HA H 4.451 9.233 -3.123 1.00 . A A . 5 PHE HA 1 1
17 20357 1 1 5 PHE HB2 H 3.322 7.176 -1.294 1.00 . A A . 5 PHE HB2 1 1
17 20358 1 1 5 PHE HB3 H 4.980 7.444 -1.802 1.00 . A A . 5 PHE HB3 1 1
17 20359 1 1 5 PHE HD1 H 6.252 9.385 -0.834 1.00 . A A . 5 PHE HD1 1 1
17 20360 1 1 5 PHE HD2 H 2.535 8.035 0.740 1.00 . A A . 5 PHE HD2 1 1
17 20361 1 1 5 PHE HE1 H 6.730 10.547 1.280 1.00 . A A . 5 PHE HE1 1 1
17 20362 1 1 5 PHE HE2 H 3.005 9.196 2.856 1.00 . A A . 5 PHE HE2 1 1
17 20363 1 1 5 PHE HZ H 5.105 10.453 3.130 1.00 . A A . 5 PHE HZ 1 1
17 20364 1 1 5 PHE N N 2.890 10.002 -2.025 1.00 . A A . 5 PHE N 1 1
17 20365 1 1 5 PHE O O 3.249 7.619 -4.644 1.00 . A A . 5 PHE O 1 1
17 20366 1 1 6 THR C C 0.341 5.650 -3.703 1.00 . A A . 6 THR C 1 1
17 20367 1 1 6 THR CA C 0.501 7.112 -4.159 1.00 . A A . 6 THR CA 1 1
17 20368 1 1 6 THR CB C 0.929 7.144 -5.632 1.00 . A A . 6 THR CB 1 1
17 20369 1 1 6 THR CG2 C -0.185 6.769 -6.586 1.00 . A A . 6 THR CG2 1 1
17 20370 1 1 6 THR H H 1.127 8.231 -2.467 1.00 . A A . 6 THR H 1 1
17 20371 1 1 6 THR HA H -0.459 7.597 -4.072 1.00 . A A . 6 THR HA 1 1
17 20372 1 1 6 THR HB H 1.738 6.443 -5.779 1.00 . A A . 6 THR HB 1 1
17 20373 1 1 6 THR HG1 H 0.884 9.103 -5.530 1.00 . A A . 6 THR HG1 1 1
17 20374 1 1 6 THR HG21 H -0.171 7.433 -7.438 1.00 . A A . 6 THR HG21 1 1
17 20375 1 1 6 THR HG22 H -1.136 6.853 -6.079 1.00 . A A . 6 THR HG22 1 1
17 20376 1 1 6 THR HG23 H -0.044 5.752 -6.922 1.00 . A A . 6 THR HG23 1 1
17 20377 1 1 6 THR N N 1.450 7.861 -3.302 1.00 . A A . 6 THR N 1 1
17 20378 1 1 6 THR O O 1.284 4.866 -3.784 1.00 . A A . 6 THR O 1 1
17 20379 1 1 6 THR OG1 O 1.389 8.433 -5.999 1.00 . A A . 6 THR OG1 1 1
17 20380 1 1 7 CYS C C -1.502 3.051 -3.975 1.00 . A A . 7 CYS C 1 1
17 20381 1 1 7 CYS CA C -1.140 3.913 -2.780 1.00 . A A . 7 CYS CA 1 1
17 20382 1 1 7 CYS CB C -2.310 3.825 -1.743 1.00 . A A . 7 CYS CB 1 1
17 20383 1 1 7 CYS H H -1.586 5.948 -3.200 1.00 . A A . 7 CYS H 1 1
17 20384 1 1 7 CYS HA H -0.238 3.519 -2.321 1.00 . A A . 7 CYS HA 1 1
17 20385 1 1 7 CYS HB2 H -1.931 4.098 -0.771 1.00 . A A . 7 CYS HB2 1 1
17 20386 1 1 7 CYS HB3 H -3.112 4.496 -2.011 1.00 . A A . 7 CYS HB3 1 1
17 20387 1 1 7 CYS N N -0.867 5.286 -3.230 1.00 . A A . 7 CYS N 1 1
17 20388 1 1 7 CYS O O -2.088 1.983 -3.816 1.00 . A A . 7 CYS O 1 1
17 20389 1 1 7 CYS SG S -2.995 2.143 -1.622 1.00 . A A . 7 CYS SG 1 1
17 20390 1 1 8 CYS C C -3.143 2.575 -6.208 1.00 . A A . 8 CYS C 1 1
17 20391 1 1 8 CYS CA C -1.636 2.740 -6.345 1.00 . A A . 8 CYS CA 1 1
17 20392 1 1 8 CYS CB C -0.931 1.380 -6.334 1.00 . A A . 8 CYS CB 1 1
17 20393 1 1 8 CYS H H -0.798 4.388 -5.311 1.00 . A A . 8 CYS H 1 1
17 20394 1 1 8 CYS HA H -1.400 3.287 -7.246 1.00 . A A . 8 CYS HA 1 1
17 20395 1 1 8 CYS HB2 H 0.094 1.530 -6.597 1.00 . A A . 8 CYS HB2 1 1
17 20396 1 1 8 CYS HB3 H -0.971 0.971 -5.333 1.00 . A A . 8 CYS HB3 1 1
17 20397 1 1 8 CYS HG H -1.323 0.381 -8.364 1.00 . A A . 8 CYS HG 1 1
17 20398 1 1 8 CYS N N -1.223 3.516 -5.192 1.00 . A A . 8 CYS N 1 1
17 20399 1 1 8 CYS O O -3.745 1.629 -6.700 1.00 . A A . 8 CYS O 1 1
17 20400 1 1 8 CYS SG S -1.602 0.146 -7.476 1.00 . A A . 8 CYS SG 1 1
17 20401 1 1 9 VAL C C -5.954 3.965 -6.327 1.00 . A A . 9 VAL C 1 1
17 20402 1 1 9 VAL CA C -5.119 3.536 -5.134 1.00 . A A . 9 VAL CA 1 1
17 20403 1 1 9 VAL CB C -5.339 4.497 -3.927 1.00 . A A . 9 VAL CB 1 1
17 20404 1 1 9 VAL CG1 C -4.547 5.769 -4.121 1.00 . A A . 9 VAL CG1 1 1
17 20405 1 1 9 VAL CG2 C -6.802 4.838 -3.671 1.00 . A A . 9 VAL CG2 1 1
17 20406 1 1 9 VAL H H -3.147 4.217 -5.076 1.00 . A A . 9 VAL H 1 1
17 20407 1 1 9 VAL HA H -5.406 2.542 -4.832 1.00 . A A . 9 VAL HA 1 1
17 20408 1 1 9 VAL HB H -4.953 4.006 -3.044 1.00 . A A . 9 VAL HB 1 1
17 20409 1 1 9 VAL HG11 H -4.269 5.862 -5.159 1.00 . A A . 9 VAL HG11 1 1
17 20410 1 1 9 VAL HG12 H -3.658 5.730 -3.510 1.00 . A A . 9 VAL HG12 1 1
17 20411 1 1 9 VAL HG13 H -5.150 6.613 -3.831 1.00 . A A . 9 VAL HG13 1 1
17 20412 1 1 9 VAL HG21 H -7.028 5.800 -4.103 1.00 . A A . 9 VAL HG21 1 1
17 20413 1 1 9 VAL HG22 H -6.975 4.878 -2.596 1.00 . A A . 9 VAL HG22 1 1
17 20414 1 1 9 VAL HG23 H -7.430 4.087 -4.114 1.00 . A A . 9 VAL HG23 1 1
17 20415 1 1 9 VAL N N -3.713 3.519 -5.459 1.00 . A A . 9 VAL N 1 1
17 20416 1 1 9 VAL O O -6.093 5.154 -6.612 1.00 . A A . 9 VAL O 1 1
17 20417 1 1 10 PRO C C -8.735 3.866 -7.680 1.00 . A A . 10 PRO C 1 1
17 20418 1 1 10 PRO CA C -7.434 3.250 -8.161 1.00 . A A . 10 PRO CA 1 1
17 20419 1 1 10 PRO CB C -7.685 1.858 -8.745 1.00 . A A . 10 PRO CB 1 1
17 20420 1 1 10 PRO CD C -6.472 1.539 -6.715 1.00 . A A . 10 PRO CD 1 1
17 20421 1 1 10 PRO CG C -7.548 0.940 -7.577 1.00 . A A . 10 PRO CG 1 1
17 20422 1 1 10 PRO HA H -6.966 3.890 -8.895 1.00 . A A . 10 PRO HA 1 1
17 20423 1 1 10 PRO HB2 H -8.677 1.816 -9.170 1.00 . A A . 10 PRO HB2 1 1
17 20424 1 1 10 PRO HB3 H -6.948 1.643 -9.504 1.00 . A A . 10 PRO HB3 1 1
17 20425 1 1 10 PRO HD2 H -6.662 1.347 -5.666 1.00 . A A . 10 PRO HD2 1 1
17 20426 1 1 10 PRO HD3 H -5.510 1.148 -6.999 1.00 . A A . 10 PRO HD3 1 1
17 20427 1 1 10 PRO HG2 H -8.480 0.889 -7.035 1.00 . A A . 10 PRO HG2 1 1
17 20428 1 1 10 PRO HG3 H -7.253 -0.041 -7.915 1.00 . A A . 10 PRO HG3 1 1
17 20429 1 1 10 PRO N N -6.561 2.983 -7.018 1.00 . A A . 10 PRO N 1 1
17 20430 1 1 10 PRO O O -9.559 4.333 -8.466 1.00 . A A . 10 PRO O 1 1
17 20431 1 1 11 GLY C C -10.396 3.629 -4.457 1.00 . A A . 11 GLY C 1 1
17 20432 1 1 11 GLY CA C -10.070 4.375 -5.732 1.00 . A A . 11 GLY CA 1 1
17 20433 1 1 11 GLY H H -8.198 3.449 -5.810 1.00 . A A . 11 GLY H 1 1
17 20434 1 1 11 GLY HA2 H -9.903 5.417 -5.499 1.00 . A A . 11 GLY HA2 1 1
17 20435 1 1 11 GLY HA3 H -10.904 4.291 -6.411 1.00 . A A . 11 GLY HA3 1 1
17 20436 1 1 11 GLY N N -8.896 3.844 -6.365 1.00 . A A . 11 GLY N 1 1
17 20437 1 1 11 GLY O O -11.535 3.683 -3.990 1.00 . A A . 11 GLY O 1 1
17 20438 1 1 12 CYS C C -10.371 3.042 -1.635 1.00 . A A . 12 CYS C 1 1
17 20439 1 1 12 CYS CA C -9.657 2.160 -2.661 1.00 . A A . 12 CYS CA 1 1
17 20440 1 1 12 CYS CB C -8.383 1.503 -2.032 1.00 . A A . 12 CYS CB 1 1
17 20441 1 1 12 CYS H H -8.526 2.884 -4.297 1.00 . A A . 12 CYS H 1 1
17 20442 1 1 12 CYS HA H -10.341 1.366 -2.931 1.00 . A A . 12 CYS HA 1 1
17 20443 1 1 12 CYS HB2 H -8.391 1.696 -0.976 1.00 . A A . 12 CYS HB2 1 1
17 20444 1 1 12 CYS HB3 H -8.453 0.434 -2.181 1.00 . A A . 12 CYS HB3 1 1
17 20445 1 1 12 CYS N N -9.408 2.912 -3.885 1.00 . A A . 12 CYS N 1 1
17 20446 1 1 12 CYS O O -11.599 3.145 -1.647 1.00 . A A . 12 CYS O 1 1
17 20447 1 1 12 CYS SG S -6.743 2.026 -2.642 1.00 . A A . 12 CYS SG 1 1
17 20448 1 1 13 TYR C C -9.501 5.843 0.349 1.00 . A A . 13 TYR C 1 1
17 20449 1 1 13 TYR CA C -10.202 4.492 0.298 1.00 . A A . 13 TYR CA 1 1
17 20450 1 1 13 TYR CB C -10.070 3.786 1.653 1.00 . A A . 13 TYR CB 1 1
17 20451 1 1 13 TYR CD1 C -12.591 3.596 1.832 1.00 . A A . 13 TYR CD1 1 1
17 20452 1 1 13 TYR CD2 C -11.335 3.865 3.841 1.00 . A A . 13 TYR CD2 1 1
17 20453 1 1 13 TYR CE1 C -13.763 3.563 2.565 1.00 . A A . 13 TYR CE1 1 1
17 20454 1 1 13 TYR CE2 C -12.504 3.832 4.578 1.00 . A A . 13 TYR CE2 1 1
17 20455 1 1 13 TYR CG C -11.357 3.749 2.455 1.00 . A A . 13 TYR CG 1 1
17 20456 1 1 13 TYR CZ C -13.714 3.681 3.937 1.00 . A A . 13 TYR CZ 1 1
17 20457 1 1 13 TYR H H -8.647 3.530 -0.758 1.00 . A A . 13 TYR H 1 1
17 20458 1 1 13 TYR HA H -11.236 4.629 0.089 1.00 . A A . 13 TYR HA 1 1
17 20459 1 1 13 TYR HB2 H -9.760 2.769 1.482 1.00 . A A . 13 TYR HB2 1 1
17 20460 1 1 13 TYR HB3 H -9.323 4.284 2.242 1.00 . A A . 13 TYR HB3 1 1
17 20461 1 1 13 TYR HD1 H -12.630 3.502 0.757 1.00 . A A . 13 TYR HD1 1 1
17 20462 1 1 13 TYR HD2 H -10.388 3.982 4.344 1.00 . A A . 13 TYR HD2 1 1
17 20463 1 1 13 TYR HE1 H -14.711 3.444 2.061 1.00 . A A . 13 TYR HE1 1 1
17 20464 1 1 13 TYR HE2 H -12.464 3.925 5.655 1.00 . A A . 13 TYR HE2 1 1
17 20465 1 1 13 TYR HH H -15.346 2.829 4.492 1.00 . A A . 13 TYR HH 1 1
17 20466 1 1 13 TYR N N -9.618 3.655 -0.737 1.00 . A A . 13 TYR N 1 1
17 20467 1 1 13 TYR O O -10.104 6.903 0.190 1.00 . A A . 13 TYR O 1 1
17 20468 1 1 13 TYR OH O -14.879 3.650 4.669 1.00 . A A . 13 TYR OH 1 1
17 20469 1 1 14 ASN C C -6.131 6.726 -0.199 1.00 . A A . 14 ASN C 1 1
17 20470 1 1 14 ASN CA C -7.317 6.870 0.776 1.00 . A A . 14 ASN CA 1 1
17 20471 1 1 14 ASN CB C -6.828 6.929 2.210 1.00 . A A . 14 ASN CB 1 1
17 20472 1 1 14 ASN CG C -7.593 5.992 3.132 1.00 . A A . 14 ASN CG 1 1
17 20473 1 1 14 ASN H H -7.859 4.851 0.760 1.00 . A A . 14 ASN H 1 1
17 20474 1 1 14 ASN HA H -7.876 7.766 0.550 1.00 . A A . 14 ASN HA 1 1
17 20475 1 1 14 ASN HB2 H -5.807 6.644 2.215 1.00 . A A . 14 ASN HB2 1 1
17 20476 1 1 14 ASN HB3 H -6.927 7.935 2.581 1.00 . A A . 14 ASN HB3 1 1
17 20477 1 1 14 ASN HD21 H -9.319 6.814 2.576 1.00 . A A . 14 ASN HD21 1 1
17 20478 1 1 14 ASN HD22 H -9.440 5.502 3.693 1.00 . A A . 14 ASN HD22 1 1
17 20479 1 1 14 ASN N N -8.224 5.747 0.620 1.00 . A A . 14 ASN N 1 1
17 20480 1 1 14 ASN ND2 N -8.917 6.124 3.144 1.00 . A A . 14 ASN ND2 1 1
17 20481 1 1 14 ASN O O -5.855 5.618 -0.640 1.00 . A A . 14 ASN O 1 1
17 20482 1 1 14 ASN OD1 O -7.002 5.162 3.822 1.00 . A A . 14 ASN OD1 1 1
17 20483 1 1 15 ASN C C -2.987 7.852 -0.796 1.00 . A A . 15 ASN C 1 1
17 20484 1 1 15 ASN CA C -4.332 7.639 -1.535 1.00 . A A . 15 ASN CA 1 1
17 20485 1 1 15 ASN CB C -4.482 8.645 -2.683 1.00 . A A . 15 ASN CB 1 1
17 20486 1 1 15 ASN CG C -3.386 8.538 -3.726 1.00 . A A . 15 ASN CG 1 1
17 20487 1 1 15 ASN H H -5.659 8.706 -0.258 1.00 . A A . 15 ASN H 1 1
17 20488 1 1 15 ASN HA H -4.404 6.633 -1.919 1.00 . A A . 15 ASN HA 1 1
17 20489 1 1 15 ASN HB2 H -5.428 8.480 -3.172 1.00 . A A . 15 ASN HB2 1 1
17 20490 1 1 15 ASN HB3 H -4.465 9.645 -2.274 1.00 . A A . 15 ASN HB3 1 1
17 20491 1 1 15 ASN HD21 H -4.737 8.217 -5.150 1.00 . A A . 15 ASN HD21 1 1
17 20492 1 1 15 ASN HD22 H -3.090 8.235 -5.669 1.00 . A A . 15 ASN HD22 1 1
17 20493 1 1 15 ASN N N -5.437 7.807 -0.590 1.00 . A A . 15 ASN N 1 1
17 20494 1 1 15 ASN ND2 N -3.778 8.306 -4.974 1.00 . A A . 15 ASN ND2 1 1
17 20495 1 1 15 ASN O O -2.990 8.409 0.301 1.00 . A A . 15 ASN O 1 1
17 20496 1 1 15 ASN OD1 O -2.205 8.676 -3.421 1.00 . A A . 15 ASN OD1 1 1
17 20497 1 1 16 SER C C 0.068 8.911 -1.008 1.00 . A A . 16 SER C 1 1
17 20498 1 1 16 SER CA C -0.576 7.551 -0.666 1.00 . A A . 16 SER CA 1 1
17 20499 1 1 16 SER CB C 0.374 6.342 -0.988 1.00 . A A . 16 SER CB 1 1
17 20500 1 1 16 SER H H -1.824 6.946 -2.215 1.00 . A A . 16 SER H 1 1
17 20501 1 1 16 SER HA H -0.791 7.542 0.393 1.00 . A A . 16 SER HA 1 1
17 20502 1 1 16 SER HB2 H -0.178 5.409 -1.005 1.00 . A A . 16 SER HB2 1 1
17 20503 1 1 16 SER HB3 H 0.817 6.453 -1.952 1.00 . A A . 16 SER HB3 1 1
17 20504 1 1 16 SER HG H 1.996 5.519 -0.258 1.00 . A A . 16 SER HG 1 1
17 20505 1 1 16 SER N N -1.835 7.395 -1.352 1.00 . A A . 16 SER N 1 1
17 20506 1 1 16 SER O O 1.204 9.162 -0.616 1.00 . A A . 16 SER O 1 1
17 20507 1 1 16 SER OG O 1.410 6.240 -0.024 1.00 . A A . 16 SER OG 1 1
17 20508 1 1 17 HIS C C -1.255 12.147 -2.321 1.00 . A A . 17 HIS C 1 1
17 20509 1 1 17 HIS CA C -0.139 11.116 -2.107 1.00 . A A . 17 HIS CA 1 1
17 20510 1 1 17 HIS CB C 0.698 11.024 -3.403 1.00 . A A . 17 HIS CB 1 1
17 20511 1 1 17 HIS CD2 C -0.097 12.185 -5.587 1.00 . A A . 17 HIS CD2 1 1
17 20512 1 1 17 HIS CE1 C -1.583 10.702 -6.216 1.00 . A A . 17 HIS CE1 1 1
17 20513 1 1 17 HIS CG C -0.101 11.196 -4.663 1.00 . A A . 17 HIS CG 1 1
17 20514 1 1 17 HIS H H -1.565 9.563 -2.015 1.00 . A A . 17 HIS H 1 1
17 20515 1 1 17 HIS HA H 0.497 11.456 -1.306 1.00 . A A . 17 HIS HA 1 1
17 20516 1 1 17 HIS HB2 H 1.452 11.797 -3.389 1.00 . A A . 17 HIS HB2 1 1
17 20517 1 1 17 HIS HB3 H 1.187 10.061 -3.452 1.00 . A A . 17 HIS HB3 1 1
17 20518 1 1 17 HIS HD1 H -1.279 9.451 -4.627 1.00 . A A . 17 HIS HD1 1 1
17 20519 1 1 17 HIS HD2 H 0.523 13.072 -5.577 1.00 . A A . 17 HIS HD2 1 1
17 20520 1 1 17 HIS HE1 H -2.350 10.191 -6.777 1.00 . A A . 17 HIS HE1 1 1
17 20521 1 1 17 HIS HE2 H -1.314 12.430 -7.280 1.00 . A A . 17 HIS HE2 1 1
17 20522 1 1 17 HIS N N -0.663 9.796 -1.732 1.00 . A A . 17 HIS N 1 1
17 20523 1 1 17 HIS ND1 N -1.043 10.283 -5.086 1.00 . A A . 17 HIS ND1 1 1
17 20524 1 1 17 HIS NE2 N -1.026 11.854 -6.542 1.00 . A A . 17 HIS NE2 1 1
17 20525 1 1 17 HIS O O -1.046 13.141 -3.018 1.00 . A A . 17 HIS O 1 1
17 20526 1 1 18 ARG C C -4.236 13.263 -0.649 1.00 . A A . 18 ARG C 1 1
17 20527 1 1 18 ARG CA C -3.547 12.860 -1.955 1.00 . A A . 18 ARG CA 1 1
17 20528 1 1 18 ARG CB C -4.571 12.267 -2.936 1.00 . A A . 18 ARG CB 1 1
17 20529 1 1 18 ARG CD C -6.557 10.741 -3.206 1.00 . A A . 18 ARG CD 1 1
17 20530 1 1 18 ARG CG C -5.820 11.691 -2.276 1.00 . A A . 18 ARG CG 1 1
17 20531 1 1 18 ARG CZ C -8.964 11.236 -2.981 1.00 . A A . 18 ARG CZ 1 1
17 20532 1 1 18 ARG H H -2.579 11.109 -1.222 1.00 . A A . 18 ARG H 1 1
17 20533 1 1 18 ARG HA H -3.131 13.751 -2.402 1.00 . A A . 18 ARG HA 1 1
17 20534 1 1 18 ARG HB2 H -4.882 13.042 -3.621 1.00 . A A . 18 ARG HB2 1 1
17 20535 1 1 18 ARG HB3 H -4.094 11.477 -3.497 1.00 . A A . 18 ARG HB3 1 1
17 20536 1 1 18 ARG HD2 H -5.933 10.534 -4.062 1.00 . A A . 18 ARG HD2 1 1
17 20537 1 1 18 ARG HD3 H -6.755 9.821 -2.676 1.00 . A A . 18 ARG HD3 1 1
17 20538 1 1 18 ARG HE H -7.831 11.747 -4.543 1.00 . A A . 18 ARG HE 1 1
17 20539 1 1 18 ARG HG2 H -5.529 11.154 -1.386 1.00 . A A . 18 ARG HG2 1 1
17 20540 1 1 18 ARG HG3 H -6.480 12.503 -2.009 1.00 . A A . 18 ARG HG3 1 1
17 20541 1 1 18 ARG HH11 H -8.169 10.243 -1.408 1.00 . A A . 18 ARG HH11 1 1
17 20542 1 1 18 ARG HH12 H -9.858 10.601 -1.284 1.00 . A A . 18 ARG HH12 1 1
17 20543 1 1 18 ARG HH21 H -10.051 12.219 -4.374 1.00 . A A . 18 ARG HH21 1 1
17 20544 1 1 18 ARG HH22 H -10.926 11.722 -2.964 1.00 . A A . 18 ARG HH22 1 1
17 20545 1 1 18 ARG N N -2.441 11.920 -1.757 1.00 . A A . 18 ARG N 1 1
17 20546 1 1 18 ARG NE N -7.826 11.300 -3.671 1.00 . A A . 18 ARG NE 1 1
17 20547 1 1 18 ARG NH1 N -8.999 10.644 -1.794 1.00 . A A . 18 ARG NH1 1 1
17 20548 1 1 18 ARG NH2 N -10.071 11.769 -3.481 1.00 . A A . 18 ARG NH2 1 1
17 20549 1 1 18 ARG O O -5.285 13.903 -0.682 1.00 . A A . 18 ARG O 1 1
17 20550 1 1 19 ASP C C -3.323 12.921 2.957 1.00 . A A . 19 ASP C 1 1
17 20551 1 1 19 ASP CA C -4.237 13.249 1.791 1.00 . A A . 19 ASP CA 1 1
17 20552 1 1 19 ASP CB C -5.566 12.541 2.002 1.00 . A A . 19 ASP CB 1 1
17 20553 1 1 19 ASP CG C -6.722 13.214 1.288 1.00 . A A . 19 ASP CG 1 1
17 20554 1 1 19 ASP H H -2.811 12.407 0.455 1.00 . A A . 19 ASP H 1 1
17 20555 1 1 19 ASP HA H -4.415 14.294 1.809 1.00 . A A . 19 ASP HA 1 1
17 20556 1 1 19 ASP HB2 H -5.494 11.520 1.657 1.00 . A A . 19 ASP HB2 1 1
17 20557 1 1 19 ASP HB3 H -5.773 12.550 3.054 1.00 . A A . 19 ASP HB3 1 1
17 20558 1 1 19 ASP N N -3.651 12.904 0.489 1.00 . A A . 19 ASP N 1 1
17 20559 1 1 19 ASP O O -2.869 13.813 3.675 1.00 . A A . 19 ASP O 1 1
17 20560 1 1 19 ASP OD1 O -6.759 14.463 1.267 1.00 . A A . 19 ASP OD1 1 1
17 20561 1 1 19 ASP OD2 O -7.590 12.493 0.752 1.00 . A A . 19 ASP OD2 1 1
17 20562 1 1 20 LYS C C -2.938 11.404 5.621 1.00 . A A . 20 LYS C 1 1
17 20563 1 1 20 LYS CA C -2.241 11.178 4.257 1.00 . A A . 20 LYS CA 1 1
17 20564 1 1 20 LYS CB C -0.861 11.879 4.171 1.00 . A A . 20 LYS CB 1 1
17 20565 1 1 20 LYS CD C 0.278 11.196 6.315 1.00 . A A . 20 LYS CD 1 1
17 20566 1 1 20 LYS CE C 1.793 11.257 6.429 1.00 . A A . 20 LYS CE 1 1
17 20567 1 1 20 LYS CG C -0.270 12.355 5.494 1.00 . A A . 20 LYS CG 1 1
17 20568 1 1 20 LYS H H -3.481 10.974 2.553 1.00 . A A . 20 LYS H 1 1
17 20569 1 1 20 LYS HA H -2.092 10.125 4.128 1.00 . A A . 20 LYS HA 1 1
17 20570 1 1 20 LYS HB2 H -0.160 11.190 3.725 1.00 . A A . 20 LYS HB2 1 1
17 20571 1 1 20 LYS HB3 H -0.953 12.736 3.518 1.00 . A A . 20 LYS HB3 1 1
17 20572 1 1 20 LYS HD2 H -0.147 11.237 7.307 1.00 . A A . 20 LYS HD2 1 1
17 20573 1 1 20 LYS HD3 H -0.001 10.267 5.841 1.00 . A A . 20 LYS HD3 1 1
17 20574 1 1 20 LYS HE2 H 2.203 11.533 5.468 1.00 . A A . 20 LYS HE2 1 1
17 20575 1 1 20 LYS HE3 H 2.057 12.005 7.160 1.00 . A A . 20 LYS HE3 1 1
17 20576 1 1 20 LYS HG2 H 0.536 13.043 5.285 1.00 . A A . 20 LYS HG2 1 1
17 20577 1 1 20 LYS HG3 H -1.035 12.861 6.062 1.00 . A A . 20 LYS HG3 1 1
17 20578 1 1 20 LYS HZ1 H 2.062 9.708 7.807 1.00 . A A . 20 LYS HZ1 1 1
17 20579 1 1 20 LYS HZ2 H 3.410 9.994 6.824 1.00 . A A . 20 LYS HZ2 1 1
17 20580 1 1 20 LYS HZ3 H 2.058 9.198 6.194 1.00 . A A . 20 LYS HZ3 1 1
17 20581 1 1 20 LYS N N -3.078 11.639 3.157 1.00 . A A . 20 LYS N 1 1
17 20582 1 1 20 LYS NZ N 2.371 9.948 6.842 1.00 . A A . 20 LYS NZ 1 1
17 20583 1 1 20 LYS O O -2.315 11.279 6.673 1.00 . A A . 20 LYS O 1 1
17 20584 1 1 21 ALA C C -5.972 10.811 7.229 1.00 . A A . 21 ALA C 1 1
17 20585 1 1 21 ALA CA C -4.985 11.945 6.854 1.00 . A A . 21 ALA CA 1 1
17 20586 1 1 21 ALA CB C -5.732 13.266 6.770 1.00 . A A . 21 ALA CB 1 1
17 20587 1 1 21 ALA H H -4.709 11.830 4.750 1.00 . A A . 21 ALA H 1 1
17 20588 1 1 21 ALA HA H -4.258 12.037 7.647 1.00 . A A . 21 ALA HA 1 1
17 20589 1 1 21 ALA HB1 H -5.096 14.064 7.125 1.00 . A A . 21 ALA HB1 1 1
17 20590 1 1 21 ALA HB2 H -6.622 13.216 7.383 1.00 . A A . 21 ALA HB2 1 1
17 20591 1 1 21 ALA HB3 H -6.012 13.457 5.745 1.00 . A A . 21 ALA HB3 1 1
17 20592 1 1 21 ALA N N -4.244 11.722 5.606 1.00 . A A . 21 ALA N 1 1
17 20593 1 1 21 ALA O O -6.744 10.973 8.176 1.00 . A A . 21 ALA O 1 1
17 20594 1 1 22 LEU C C -6.061 7.403 7.517 1.00 . A A . 22 LEU C 1 1
17 20595 1 1 22 LEU CA C -6.885 8.567 6.838 1.00 . A A . 22 LEU CA 1 1
17 20596 1 1 22 LEU CB C -7.733 8.195 5.573 1.00 . A A . 22 LEU CB 1 1
17 20597 1 1 22 LEU CD1 C -9.564 9.908 5.654 1.00 . A A . 22 LEU CD1 1 1
17 20598 1 1 22 LEU CD2 C -7.425 10.477 4.539 1.00 . A A . 22 LEU CD2 1 1
17 20599 1 1 22 LEU CG C -8.396 9.371 4.842 1.00 . A A . 22 LEU CG 1 1
17 20600 1 1 22 LEU H H -5.340 9.569 5.772 1.00 . A A . 22 LEU H 1 1
17 20601 1 1 22 LEU HA H -7.562 8.951 7.594 1.00 . A A . 22 LEU HA 1 1
17 20602 1 1 22 LEU HB2 H -7.110 7.677 4.861 1.00 . A A . 22 LEU HB2 1 1
17 20603 1 1 22 LEU HB3 H -8.552 7.557 5.872 1.00 . A A . 22 LEU HB3 1 1
17 20604 1 1 22 LEU HD11 H -9.719 10.951 5.417 1.00 . A A . 22 LEU HD11 1 1
17 20605 1 1 22 LEU HD12 H -9.346 9.808 6.707 1.00 . A A . 22 LEU HD12 1 1
17 20606 1 1 22 LEU HD13 H -10.457 9.349 5.414 1.00 . A A . 22 LEU HD13 1 1
17 20607 1 1 22 LEU HD21 H -7.773 11.006 3.668 1.00 . A A . 22 LEU HD21 1 1
17 20608 1 1 22 LEU HD22 H -6.450 10.060 4.349 1.00 . A A . 22 LEU HD22 1 1
17 20609 1 1 22 LEU HD23 H -7.380 11.155 5.380 1.00 . A A . 22 LEU HD23 1 1
17 20610 1 1 22 LEU HG H -8.788 9.019 3.900 1.00 . A A . 22 LEU HG 1 1
17 20611 1 1 22 LEU N N -5.966 9.672 6.516 1.00 . A A . 22 LEU N 1 1
17 20612 1 1 22 LEU O O -5.167 7.729 8.300 1.00 . A A . 22 LEU O 1 1
17 20613 1 1 23 HIS C C -4.456 4.455 7.063 1.00 . A A . 23 HIS C 1 1
17 20614 1 1 23 HIS CA C -5.539 5.047 7.988 1.00 . A A . 23 HIS CA 1 1
17 20615 1 1 23 HIS CB C -6.485 3.926 8.430 1.00 . A A . 23 HIS CB 1 1
17 20616 1 1 23 HIS CD2 C -5.335 3.326 10.678 1.00 . A A . 23 HIS CD2 1 1
17 20617 1 1 23 HIS CE1 C -7.125 3.235 11.941 1.00 . A A . 23 HIS CE1 1 1
17 20618 1 1 23 HIS CG C -6.402 3.605 9.892 1.00 . A A . 23 HIS CG 1 1
17 20619 1 1 23 HIS H H -7.013 5.778 6.720 1.00 . A A . 23 HIS H 1 1
17 20620 1 1 23 HIS HA H -5.100 5.506 8.861 1.00 . A A . 23 HIS HA 1 1
17 20621 1 1 23 HIS HB2 H -7.503 4.218 8.208 1.00 . A A . 23 HIS HB2 1 1
17 20622 1 1 23 HIS HB3 H -6.252 3.027 7.875 1.00 . A A . 23 HIS HB3 1 1
17 20623 1 1 23 HIS HD1 H -8.437 3.693 10.438 1.00 . A A . 23 HIS HD1 1 1
17 20624 1 1 23 HIS HD2 H -4.300 3.289 10.367 1.00 . A A . 23 HIS HD2 1 1
17 20625 1 1 23 HIS HE1 H -7.776 3.114 12.795 1.00 . A A . 23 HIS HE1 1 1
17 20626 1 1 23 HIS HE2 H -5.261 2.966 12.746 1.00 . A A . 23 HIS HE2 1 1
17 20627 1 1 23 HIS N N -6.314 6.078 7.301 1.00 . A A . 23 HIS N 1 1
17 20628 1 1 23 HIS ND1 N -7.507 3.539 10.713 1.00 . A A . 23 HIS ND1 1 1
17 20629 1 1 23 HIS NE2 N -5.812 3.100 11.946 1.00 . A A . 23 HIS NE2 1 1
17 20630 1 1 23 HIS O O -4.724 4.248 5.880 1.00 . A A . 23 HIS O 1 1
17 20631 1 1 24 PHE C C -1.577 2.308 7.366 1.00 . A A . 24 PHE C 1 1
17 20632 1 1 24 PHE CA C -2.209 3.578 6.727 1.00 . A A . 24 PHE CA 1 1
17 20633 1 1 24 PHE CB C -1.116 4.610 6.439 1.00 . A A . 24 PHE CB 1 1
17 20634 1 1 24 PHE CD1 C -2.253 6.840 6.176 1.00 . A A . 24 PHE CD1 1 1
17 20635 1 1 24 PHE CD2 C -1.332 5.817 4.226 1.00 . A A . 24 PHE CD2 1 1
17 20636 1 1 24 PHE CE1 C -2.671 7.914 5.409 1.00 . A A . 24 PHE CE1 1 1
17 20637 1 1 24 PHE CE2 C -1.746 6.887 3.461 1.00 . A A . 24 PHE CE2 1 1
17 20638 1 1 24 PHE CG C -1.580 5.776 5.596 1.00 . A A . 24 PHE CG 1 1
17 20639 1 1 24 PHE CZ C -2.415 7.935 4.051 1.00 . A A . 24 PHE CZ 1 1
17 20640 1 1 24 PHE H H -3.042 4.308 8.522 1.00 . A A . 24 PHE H 1 1
17 20641 1 1 24 PHE HA H -2.685 3.333 5.802 1.00 . A A . 24 PHE HA 1 1
17 20642 1 1 24 PHE HB2 H -0.740 5.002 7.372 1.00 . A A . 24 PHE HB2 1 1
17 20643 1 1 24 PHE HB3 H -0.312 4.123 5.918 1.00 . A A . 24 PHE HB3 1 1
17 20644 1 1 24 PHE HD1 H -2.455 6.826 7.237 1.00 . A A . 24 PHE HD1 1 1
17 20645 1 1 24 PHE HD2 H -0.817 5.004 3.752 1.00 . A A . 24 PHE HD2 1 1
17 20646 1 1 24 PHE HE1 H -3.196 8.736 5.874 1.00 . A A . 24 PHE HE1 1 1
17 20647 1 1 24 PHE HE2 H -1.541 6.906 2.401 1.00 . A A . 24 PHE HE2 1 1
17 20648 1 1 24 PHE HZ H -2.736 8.775 3.449 1.00 . A A . 24 PHE HZ 1 1
17 20649 1 1 24 PHE N N -3.242 4.157 7.574 1.00 . A A . 24 PHE N 1 1
17 20650 1 1 24 PHE O O -1.153 2.364 8.522 1.00 . A A . 24 PHE O 1 1
17 20651 1 1 25 TYR C C 0.694 0.108 6.965 1.00 . A A . 25 TYR C 1 1
17 20652 1 1 25 TYR CA C -0.821 -0.026 7.167 1.00 . A A . 25 TYR CA 1 1
17 20653 1 1 25 TYR CB C -1.297 -1.308 6.459 1.00 . A A . 25 TYR CB 1 1
17 20654 1 1 25 TYR CD1 C -3.786 -1.012 6.804 1.00 . A A . 25 TYR CD1 1 1
17 20655 1 1 25 TYR CD2 C -2.806 -3.117 7.353 1.00 . A A . 25 TYR CD2 1 1
17 20656 1 1 25 TYR CE1 C -5.030 -1.491 7.177 1.00 . A A . 25 TYR CE1 1 1
17 20657 1 1 25 TYR CE2 C -4.041 -3.608 7.724 1.00 . A A . 25 TYR CE2 1 1
17 20658 1 1 25 TYR CG C -2.656 -1.815 6.889 1.00 . A A . 25 TYR CG 1 1
17 20659 1 1 25 TYR CZ C -5.152 -2.790 7.637 1.00 . A A . 25 TYR CZ 1 1
17 20660 1 1 25 TYR H H -1.773 1.155 5.701 1.00 . A A . 25 TYR H 1 1
17 20661 1 1 25 TYR HA H -1.062 -0.076 8.222 1.00 . A A . 25 TYR HA 1 1
17 20662 1 1 25 TYR HB2 H -1.332 -1.143 5.394 1.00 . A A . 25 TYR HB2 1 1
17 20663 1 1 25 TYR HB3 H -0.583 -2.095 6.658 1.00 . A A . 25 TYR HB3 1 1
17 20664 1 1 25 TYR HD1 H -3.685 0.001 6.445 1.00 . A A . 25 TYR HD1 1 1
17 20665 1 1 25 TYR HD2 H -1.932 -3.750 7.428 1.00 . A A . 25 TYR HD2 1 1
17 20666 1 1 25 TYR HE1 H -5.899 -0.849 7.104 1.00 . A A . 25 TYR HE1 1 1
17 20667 1 1 25 TYR HE2 H -4.132 -4.631 8.077 1.00 . A A . 25 TYR HE2 1 1
17 20668 1 1 25 TYR HH H -6.595 -2.979 8.895 1.00 . A A . 25 TYR HH 1 1
17 20669 1 1 25 TYR N N -1.458 1.177 6.625 1.00 . A A . 25 TYR N 1 1
17 20670 1 1 25 TYR O O 1.118 0.849 6.081 1.00 . A A . 25 TYR O 1 1
17 20671 1 1 25 TYR OH O -6.387 -3.273 8.005 1.00 . A A . 25 TYR OH 1 1
17 20672 1 1 26 THR C C 3.535 -1.698 6.904 1.00 . A A . 26 THR C 1 1
17 20673 1 1 26 THR CA C 2.969 -0.453 7.600 1.00 . A A . 26 THR CA 1 1
17 20674 1 1 26 THR CB C 3.635 -0.224 8.964 1.00 . A A . 26 THR CB 1 1
17 20675 1 1 26 THR CG2 C 4.401 1.080 9.048 1.00 . A A . 26 THR CG2 1 1
17 20676 1 1 26 THR H H 1.175 -1.163 8.466 1.00 . A A . 26 THR H 1 1
17 20677 1 1 26 THR HA H 3.142 0.417 6.957 1.00 . A A . 26 THR HA 1 1
17 20678 1 1 26 THR HB H 4.324 -1.031 9.166 1.00 . A A . 26 THR HB 1 1
17 20679 1 1 26 THR HG1 H 2.599 -1.084 10.387 1.00 . A A . 26 THR HG1 1 1
17 20680 1 1 26 THR HG21 H 5.449 0.873 9.218 1.00 . A A . 26 THR HG21 1 1
17 20681 1 1 26 THR HG22 H 4.015 1.672 9.864 1.00 . A A . 26 THR HG22 1 1
17 20682 1 1 26 THR HG23 H 4.287 1.626 8.123 1.00 . A A . 26 THR HG23 1 1
17 20683 1 1 26 THR N N 1.524 -0.577 7.761 1.00 . A A . 26 THR N 1 1
17 20684 1 1 26 THR O O 2.798 -2.648 6.635 1.00 . A A . 26 THR O 1 1
17 20685 1 1 26 THR OG1 O 2.664 -0.210 9.996 1.00 . A A . 26 THR OG1 1 1
17 20686 1 1 27 PHE C C 6.029 -3.891 6.607 1.00 . A A . 27 PHE C 1 1
17 20687 1 1 27 PHE CA C 5.426 -2.739 5.771 1.00 . A A . 27 PHE CA 1 1
17 20688 1 1 27 PHE CB C 6.537 -2.143 4.929 1.00 . A A . 27 PHE CB 1 1
17 20689 1 1 27 PHE CD1 C 5.019 -2.249 2.919 1.00 . A A . 27 PHE CD1 1 1
17 20690 1 1 27 PHE CD2 C 7.362 -2.000 2.582 1.00 . A A . 27 PHE CD2 1 1
17 20691 1 1 27 PHE CE1 C 4.822 -2.237 1.554 1.00 . A A . 27 PHE CE1 1 1
17 20692 1 1 27 PHE CE2 C 7.172 -1.990 1.222 1.00 . A A . 27 PHE CE2 1 1
17 20693 1 1 27 PHE CG C 6.294 -2.131 3.447 1.00 . A A . 27 PHE CG 1 1
17 20694 1 1 27 PHE CZ C 5.894 -2.109 0.703 1.00 . A A . 27 PHE CZ 1 1
17 20695 1 1 27 PHE H H 5.349 -0.853 6.701 1.00 . A A . 27 PHE H 1 1
17 20696 1 1 27 PHE HA H 4.682 -3.094 5.121 1.00 . A A . 27 PHE HA 1 1
17 20697 1 1 27 PHE HB2 H 6.660 -1.137 5.237 1.00 . A A . 27 PHE HB2 1 1
17 20698 1 1 27 PHE HB3 H 7.454 -2.684 5.112 1.00 . A A . 27 PHE HB3 1 1
17 20699 1 1 27 PHE HD1 H 4.174 -2.348 3.581 1.00 . A A . 27 PHE HD1 1 1
17 20700 1 1 27 PHE HD2 H 8.360 -1.900 2.982 1.00 . A A . 27 PHE HD2 1 1
17 20701 1 1 27 PHE HE1 H 3.832 -2.328 1.154 1.00 . A A . 27 PHE HE1 1 1
17 20702 1 1 27 PHE HE2 H 8.023 -1.890 0.569 1.00 . A A . 27 PHE HE2 1 1
17 20703 1 1 27 PHE HZ H 5.728 -2.102 -0.364 1.00 . A A . 27 PHE HZ 1 1
17 20704 1 1 27 PHE N N 4.817 -1.656 6.529 1.00 . A A . 27 PHE N 1 1
17 20705 1 1 27 PHE O O 6.783 -3.636 7.546 1.00 . A A . 27 PHE O 1 1
17 20706 1 1 28 PRO C C 7.765 -6.187 7.322 1.00 . A A . 28 PRO C 1 1
17 20707 1 1 28 PRO CA C 6.264 -6.350 7.010 1.00 . A A . 28 PRO CA 1 1
17 20708 1 1 28 PRO CB C 6.066 -7.472 5.970 1.00 . A A . 28 PRO CB 1 1
17 20709 1 1 28 PRO CD C 4.770 -5.627 5.220 1.00 . A A . 28 PRO CD 1 1
17 20710 1 1 28 PRO CG C 4.774 -7.122 5.346 1.00 . A A . 28 PRO CG 1 1
17 20711 1 1 28 PRO HA H 5.696 -6.558 7.906 1.00 . A A . 28 PRO HA 1 1
17 20712 1 1 28 PRO HB2 H 6.864 -7.447 5.245 1.00 . A A . 28 PRO HB2 1 1
17 20713 1 1 28 PRO HB3 H 6.037 -8.451 6.429 1.00 . A A . 28 PRO HB3 1 1
17 20714 1 1 28 PRO HD2 H 5.075 -5.340 4.233 1.00 . A A . 28 PRO HD2 1 1
17 20715 1 1 28 PRO HD3 H 3.791 -5.255 5.429 1.00 . A A . 28 PRO HD3 1 1
17 20716 1 1 28 PRO HG2 H 4.706 -7.571 4.376 1.00 . A A . 28 PRO HG2 1 1
17 20717 1 1 28 PRO HG3 H 3.958 -7.449 5.974 1.00 . A A . 28 PRO HG3 1 1
17 20718 1 1 28 PRO N N 5.720 -5.185 6.278 1.00 . A A . 28 PRO N 1 1
17 20719 1 1 28 PRO O O 8.398 -5.246 6.842 1.00 . A A . 28 PRO O 1 1
17 20720 1 1 29 LYS C C 10.637 -7.720 7.473 1.00 . A A . 29 LYS C 1 1
17 20721 1 1 29 LYS CA C 9.756 -7.000 8.490 1.00 . A A . 29 LYS CA 1 1
17 20722 1 1 29 LYS CB C 10.013 -7.574 9.893 1.00 . A A . 29 LYS CB 1 1
17 20723 1 1 29 LYS CD C 9.068 -8.260 12.121 1.00 . A A . 29 LYS CD 1 1
17 20724 1 1 29 LYS CE C 7.954 -9.086 12.745 1.00 . A A . 29 LYS CE 1 1
17 20725 1 1 29 LYS CG C 8.750 -7.900 10.678 1.00 . A A . 29 LYS CG 1 1
17 20726 1 1 29 LYS H H 7.806 -7.828 8.495 1.00 . A A . 29 LYS H 1 1
17 20727 1 1 29 LYS HA H 10.026 -5.954 8.491 1.00 . A A . 29 LYS HA 1 1
17 20728 1 1 29 LYS HB2 H 10.592 -8.481 9.798 1.00 . A A . 29 LYS HB2 1 1
17 20729 1 1 29 LYS HB3 H 10.586 -6.856 10.462 1.00 . A A . 29 LYS HB3 1 1
17 20730 1 1 29 LYS HD2 H 9.982 -8.833 12.147 1.00 . A A . 29 LYS HD2 1 1
17 20731 1 1 29 LYS HD3 H 9.191 -7.351 12.690 1.00 . A A . 29 LYS HD3 1 1
17 20732 1 1 29 LYS HE2 H 7.071 -8.470 12.832 1.00 . A A . 29 LYS HE2 1 1
17 20733 1 1 29 LYS HE3 H 7.743 -9.928 12.103 1.00 . A A . 29 LYS HE3 1 1
17 20734 1 1 29 LYS HG2 H 8.098 -7.041 10.668 1.00 . A A . 29 LYS HG2 1 1
17 20735 1 1 29 LYS HG3 H 8.254 -8.739 10.209 1.00 . A A . 29 LYS HG3 1 1
17 20736 1 1 29 LYS HZ1 H 9.359 -9.684 14.170 1.00 . A A . 29 LYS HZ1 1 1
17 20737 1 1 29 LYS HZ2 H 7.891 -10.519 14.265 1.00 . A A . 29 LYS HZ2 1 1
17 20738 1 1 29 LYS HZ3 H 7.996 -8.928 14.828 1.00 . A A . 29 LYS HZ3 1 1
17 20739 1 1 29 LYS N N 8.339 -7.092 8.130 1.00 . A A . 29 LYS N 1 1
17 20740 1 1 29 LYS NZ N 8.326 -9.589 14.096 1.00 . A A . 29 LYS NZ 1 1
17 20741 1 1 29 LYS O O 11.840 -7.472 7.391 1.00 . A A . 29 LYS O 1 1
17 20742 1 1 30 ASP C C 10.886 -8.490 4.413 1.00 . A A . 30 ASP C 1 1
17 20743 1 1 30 ASP CA C 10.754 -9.349 5.673 1.00 . A A . 30 ASP CA 1 1
17 20744 1 1 30 ASP CB C 10.014 -10.661 5.341 1.00 . A A . 30 ASP CB 1 1
17 20745 1 1 30 ASP CG C 8.767 -10.885 6.181 1.00 . A A . 30 ASP CG 1 1
17 20746 1 1 30 ASP H H 9.066 -8.746 6.801 1.00 . A A . 30 ASP H 1 1
17 20747 1 1 30 ASP HA H 11.738 -9.577 6.053 1.00 . A A . 30 ASP HA 1 1
17 20748 1 1 30 ASP HB2 H 9.715 -10.631 4.311 1.00 . A A . 30 ASP HB2 1 1
17 20749 1 1 30 ASP HB3 H 10.675 -11.505 5.493 1.00 . A A . 30 ASP HB3 1 1
17 20750 1 1 30 ASP N N 10.026 -8.600 6.693 1.00 . A A . 30 ASP N 1 1
17 20751 1 1 30 ASP O O 9.882 -8.144 3.791 1.00 . A A . 30 ASP O 1 1
17 20752 1 1 30 ASP OD1 O 8.876 -10.850 7.425 1.00 . A A . 30 ASP OD1 1 1
17 20753 1 1 30 ASP OD2 O 7.685 -11.089 5.594 1.00 . A A . 30 ASP OD2 1 1
17 20754 1 1 31 ALA C C 11.495 -7.703 1.652 1.00 . A A . 31 ALA C 1 1
17 20755 1 1 31 ALA CA C 12.345 -7.273 2.887 1.00 . A A . 31 ALA CA 1 1
17 20756 1 1 31 ALA CB C 13.847 -7.185 2.588 1.00 . A A . 31 ALA CB 1 1
17 20757 1 1 31 ALA H H 12.897 -8.386 4.593 1.00 . A A . 31 ALA H 1 1
17 20758 1 1 31 ALA HA H 12.031 -6.274 3.169 1.00 . A A . 31 ALA HA 1 1
17 20759 1 1 31 ALA HB1 H 14.331 -8.117 2.844 1.00 . A A . 31 ALA HB1 1 1
17 20760 1 1 31 ALA HB2 H 14.276 -6.394 3.188 1.00 . A A . 31 ALA HB2 1 1
17 20761 1 1 31 ALA HB3 H 14.012 -6.960 1.548 1.00 . A A . 31 ALA HB3 1 1
17 20762 1 1 31 ALA N N 12.120 -8.116 4.051 1.00 . A A . 31 ALA N 1 1
17 20763 1 1 31 ALA O O 10.606 -6.971 1.238 1.00 . A A . 31 ALA O 1 1
17 20764 1 1 32 GLU C C 9.469 -9.160 0.049 1.00 . A A . 32 GLU C 1 1
17 20765 1 1 32 GLU CA C 10.957 -9.299 -0.125 1.00 . A A . 32 GLU CA 1 1
17 20766 1 1 32 GLU CB C 11.349 -10.717 -0.565 1.00 . A A . 32 GLU CB 1 1
17 20767 1 1 32 GLU CD C 9.158 -11.918 -0.982 1.00 . A A . 32 GLU CD 1 1
17 20768 1 1 32 GLU CG C 10.420 -11.343 -1.597 1.00 . A A . 32 GLU CG 1 1
17 20769 1 1 32 GLU H H 12.433 -9.469 1.404 1.00 . A A . 32 GLU H 1 1
17 20770 1 1 32 GLU HA H 11.197 -8.601 -0.935 1.00 . A A . 32 GLU HA 1 1
17 20771 1 1 32 GLU HB2 H 12.313 -10.661 -0.985 1.00 . A A . 32 GLU HB2 1 1
17 20772 1 1 32 GLU HB3 H 11.403 -11.371 0.288 1.00 . A A . 32 GLU HB3 1 1
17 20773 1 1 32 GLU HG2 H 10.139 -10.588 -2.318 1.00 . A A . 32 GLU HG2 1 1
17 20774 1 1 32 GLU HG3 H 10.950 -12.136 -2.102 1.00 . A A . 32 GLU HG3 1 1
17 20775 1 1 32 GLU N N 11.735 -8.878 1.059 1.00 . A A . 32 GLU N 1 1
17 20776 1 1 32 GLU O O 8.875 -8.363 -0.677 1.00 . A A . 32 GLU O 1 1
17 20777 1 1 32 GLU OE1 O 9.215 -12.358 0.186 1.00 . A A . 32 GLU OE1 1 1
17 20778 1 1 32 GLU OE2 O 8.114 -11.927 -1.667 1.00 . A A . 32 GLU OE2 1 1
17 20779 1 1 33 LEU C C 7.060 -8.225 0.869 1.00 . A A . 33 LEU C 1 1
17 20780 1 1 33 LEU CA C 7.399 -9.704 1.085 1.00 . A A . 33 LEU CA 1 1
17 20781 1 1 33 LEU CB C 6.915 -10.166 2.473 1.00 . A A . 33 LEU CB 1 1
17 20782 1 1 33 LEU CD1 C 4.763 -10.552 1.220 1.00 . A A . 33 LEU CD1 1 1
17 20783 1 1 33 LEU CD2 C 5.210 -11.780 3.325 1.00 . A A . 33 LEU CD2 1 1
17 20784 1 1 33 LEU CG C 5.424 -10.481 2.587 1.00 . A A . 33 LEU CG 1 1
17 20785 1 1 33 LEU H H 9.291 -10.526 1.554 1.00 . A A . 33 LEU H 1 1
17 20786 1 1 33 LEU HA H 6.929 -10.292 0.322 1.00 . A A . 33 LEU HA 1 1
17 20787 1 1 33 LEU HB2 H 7.467 -11.047 2.750 1.00 . A A . 33 LEU HB2 1 1
17 20788 1 1 33 LEU HB3 H 7.143 -9.391 3.187 1.00 . A A . 33 LEU HB3 1 1
17 20789 1 1 33 LEU HD11 H 4.824 -9.589 0.739 1.00 . A A . 33 LEU HD11 1 1
17 20790 1 1 33 LEU HD12 H 3.731 -10.840 1.331 1.00 . A A . 33 LEU HD12 1 1
17 20791 1 1 33 LEU HD13 H 5.272 -11.288 0.614 1.00 . A A . 33 LEU HD13 1 1
17 20792 1 1 33 LEU HD21 H 4.203 -12.124 3.156 1.00 . A A . 33 LEU HD21 1 1
17 20793 1 1 33 LEU HD22 H 5.365 -11.618 4.379 1.00 . A A . 33 LEU HD22 1 1
17 20794 1 1 33 LEU HD23 H 5.908 -12.513 2.958 1.00 . A A . 33 LEU HD23 1 1
17 20795 1 1 33 LEU HG H 4.955 -9.701 3.162 1.00 . A A . 33 LEU HG 1 1
17 20796 1 1 33 LEU N N 8.824 -9.883 0.963 1.00 . A A . 33 LEU N 1 1
17 20797 1 1 33 LEU O O 6.101 -7.864 0.186 1.00 . A A . 33 LEU O 1 1
17 20798 1 1 34 ARG C C 7.758 -5.499 -0.137 1.00 . A A . 34 ARG C 1 1
17 20799 1 1 34 ARG CA C 7.802 -5.932 1.294 1.00 . A A . 34 ARG CA 1 1
17 20800 1 1 34 ARG CB C 8.913 -5.189 2.095 1.00 . A A . 34 ARG CB 1 1
17 20801 1 1 34 ARG CD C 10.090 -3.154 1.157 1.00 . A A . 34 ARG CD 1 1
17 20802 1 1 34 ARG CG C 10.113 -4.664 1.291 1.00 . A A . 34 ARG CG 1 1
17 20803 1 1 34 ARG CZ C 12.104 -2.286 0.019 1.00 . A A . 34 ARG CZ 1 1
17 20804 1 1 34 ARG H H 8.713 -7.770 1.830 1.00 . A A . 34 ARG H 1 1
17 20805 1 1 34 ARG HA H 6.854 -5.670 1.723 1.00 . A A . 34 ARG HA 1 1
17 20806 1 1 34 ARG HB2 H 8.467 -4.341 2.586 1.00 . A A . 34 ARG HB2 1 1
17 20807 1 1 34 ARG HB3 H 9.289 -5.862 2.853 1.00 . A A . 34 ARG HB3 1 1
17 20808 1 1 34 ARG HD2 H 9.579 -2.897 0.243 1.00 . A A . 34 ARG HD2 1 1
17 20809 1 1 34 ARG HD3 H 9.554 -2.744 1.995 1.00 . A A . 34 ARG HD3 1 1
17 20810 1 1 34 ARG HE H 11.863 -2.395 1.996 1.00 . A A . 34 ARG HE 1 1
17 20811 1 1 34 ARG HG2 H 11.021 -4.944 1.802 1.00 . A A . 34 ARG HG2 1 1
17 20812 1 1 34 ARG HG3 H 10.110 -5.100 0.312 1.00 . A A . 34 ARG HG3 1 1
17 20813 1 1 34 ARG HH11 H 10.662 -2.937 -1.241 1.00 . A A . 34 ARG HH11 1 1
17 20814 1 1 34 ARG HH12 H 12.081 -2.303 -2.003 1.00 . A A . 34 ARG HH12 1 1
17 20815 1 1 34 ARG HH21 H 13.721 -1.566 0.995 1.00 . A A . 34 ARG HH21 1 1
17 20816 1 1 34 ARG HH22 H 13.821 -1.527 -0.733 1.00 . A A . 34 ARG HH22 1 1
17 20817 1 1 34 ARG N N 7.932 -7.387 1.402 1.00 . A A . 34 ARG N 1 1
17 20818 1 1 34 ARG NE N 11.436 -2.579 1.132 1.00 . A A . 34 ARG NE 1 1
17 20819 1 1 34 ARG NH1 N 11.571 -2.529 -1.172 1.00 . A A . 34 ARG NH1 1 1
17 20820 1 1 34 ARG NH2 N 13.314 -1.748 0.101 1.00 . A A . 34 ARG NH2 1 1
17 20821 1 1 34 ARG O O 6.771 -4.903 -0.582 1.00 . A A . 34 ARG O 1 1
17 20822 1 1 35 ARG C C 7.573 -5.953 -2.917 1.00 . A A . 35 ARG C 1 1
17 20823 1 1 35 ARG CA C 8.829 -5.463 -2.256 1.00 . A A . 35 ARG CA 1 1
17 20824 1 1 35 ARG CB C 10.092 -5.966 -2.980 1.00 . A A . 35 ARG CB 1 1
17 20825 1 1 35 ARG CD C 9.381 -8.235 -3.826 1.00 . A A . 35 ARG CD 1 1
17 20826 1 1 35 ARG CG C 10.327 -7.464 -2.916 1.00 . A A . 35 ARG CG 1 1
17 20827 1 1 35 ARG CZ C 10.114 -7.625 -6.098 1.00 . A A . 35 ARG CZ 1 1
17 20828 1 1 35 ARG H H 9.524 -6.350 -0.483 1.00 . A A . 35 ARG H 1 1
17 20829 1 1 35 ARG HA H 8.824 -4.389 -2.291 1.00 . A A . 35 ARG HA 1 1
17 20830 1 1 35 ARG HB2 H 10.027 -5.684 -4.018 1.00 . A A . 35 ARG HB2 1 1
17 20831 1 1 35 ARG HB3 H 10.951 -5.477 -2.543 1.00 . A A . 35 ARG HB3 1 1
17 20832 1 1 35 ARG HD2 H 9.786 -9.220 -3.983 1.00 . A A . 35 ARG HD2 1 1
17 20833 1 1 35 ARG HD3 H 8.423 -8.321 -3.346 1.00 . A A . 35 ARG HD3 1 1
17 20834 1 1 35 ARG HE H 8.382 -7.077 -5.269 1.00 . A A . 35 ARG HE 1 1
17 20835 1 1 35 ARG HG2 H 11.342 -7.667 -3.224 1.00 . A A . 35 ARG HG2 1 1
17 20836 1 1 35 ARG HG3 H 10.193 -7.794 -1.906 1.00 . A A . 35 ARG HG3 1 1
17 20837 1 1 35 ARG HH11 H 11.428 -8.771 -5.076 1.00 . A A . 35 ARG HH11 1 1
17 20838 1 1 35 ARG HH12 H 11.920 -8.327 -6.674 1.00 . A A . 35 ARG HH12 1 1
17 20839 1 1 35 ARG HH21 H 9.029 -6.490 -7.371 1.00 . A A . 35 ARG HH21 1 1
17 20840 1 1 35 ARG HH22 H 10.559 -7.031 -7.978 1.00 . A A . 35 ARG HH22 1 1
17 20841 1 1 35 ARG N N 8.795 -5.830 -0.874 1.00 . A A . 35 ARG N 1 1
17 20842 1 1 35 ARG NE N 9.211 -7.580 -5.121 1.00 . A A . 35 ARG NE 1 1
17 20843 1 1 35 ARG NH1 N 11.246 -8.295 -5.936 1.00 . A A . 35 ARG NH1 1 1
17 20844 1 1 35 ARG NH2 N 9.881 -6.997 -7.243 1.00 . A A . 35 ARG NH2 1 1
17 20845 1 1 35 ARG O O 6.992 -5.254 -3.744 1.00 . A A . 35 ARG O 1 1
17 20846 1 1 36 LEU C C 4.753 -6.565 -2.933 1.00 . A A . 36 LEU C 1 1
17 20847 1 1 36 LEU CA C 5.835 -7.598 -3.110 1.00 . A A . 36 LEU CA 1 1
17 20848 1 1 36 LEU CB C 5.394 -8.957 -2.559 1.00 . A A . 36 LEU CB 1 1
17 20849 1 1 36 LEU CD1 C 5.571 -11.456 -2.576 1.00 . A A . 36 LEU CD1 1 1
17 20850 1 1 36 LEU CD2 C 5.858 -10.173 -4.701 1.00 . A A . 36 LEU CD2 1 1
17 20851 1 1 36 LEU CG C 6.081 -10.165 -3.196 1.00 . A A . 36 LEU CG 1 1
17 20852 1 1 36 LEU H H 7.536 -7.636 -1.736 1.00 . A A . 36 LEU H 1 1
17 20853 1 1 36 LEU HA H 5.994 -7.685 -4.177 1.00 . A A . 36 LEU HA 1 1
17 20854 1 1 36 LEU HB2 H 5.588 -8.978 -1.503 1.00 . A A . 36 LEU HB2 1 1
17 20855 1 1 36 LEU HB3 H 4.331 -9.056 -2.713 1.00 . A A . 36 LEU HB3 1 1
17 20856 1 1 36 LEU HD11 H 5.846 -11.486 -1.532 1.00 . A A . 36 LEU HD11 1 1
17 20857 1 1 36 LEU HD12 H 6.008 -12.299 -3.087 1.00 . A A . 36 LEU HD12 1 1
17 20858 1 1 36 LEU HD13 H 4.494 -11.499 -2.666 1.00 . A A . 36 LEU HD13 1 1
17 20859 1 1 36 LEU HD21 H 6.667 -9.649 -5.188 1.00 . A A . 36 LEU HD21 1 1
17 20860 1 1 36 LEU HD22 H 4.920 -9.687 -4.930 1.00 . A A . 36 LEU HD22 1 1
17 20861 1 1 36 LEU HD23 H 5.828 -11.194 -5.054 1.00 . A A . 36 LEU HD23 1 1
17 20862 1 1 36 LEU HG H 7.144 -10.105 -3.015 1.00 . A A . 36 LEU HG 1 1
17 20863 1 1 36 LEU N N 7.081 -7.120 -2.500 1.00 . A A . 36 LEU N 1 1
17 20864 1 1 36 LEU O O 4.115 -6.151 -3.908 1.00 . A A . 36 LEU O 1 1
17 20865 1 1 37 TRP C C 3.893 -3.871 -2.357 1.00 . A A . 37 TRP C 1 1
17 20866 1 1 37 TRP CA C 3.586 -5.078 -1.496 1.00 . A A . 37 TRP CA 1 1
17 20867 1 1 37 TRP CB C 3.518 -4.693 -0.029 1.00 . A A . 37 TRP CB 1 1
17 20868 1 1 37 TRP CD1 C 2.763 -7.054 0.565 1.00 . A A . 37 TRP CD1 1 1
17 20869 1 1 37 TRP CD2 C 1.965 -5.477 1.939 1.00 . A A . 37 TRP CD2 1 1
17 20870 1 1 37 TRP CE2 C 1.511 -6.731 2.390 1.00 . A A . 37 TRP CE2 1 1
17 20871 1 1 37 TRP CE3 C 1.579 -4.336 2.643 1.00 . A A . 37 TRP CE3 1 1
17 20872 1 1 37 TRP CG C 2.786 -5.710 0.789 1.00 . A A . 37 TRP CG 1 1
17 20873 1 1 37 TRP CH2 C 0.340 -5.716 4.172 1.00 . A A . 37 TRP CH2 1 1
17 20874 1 1 37 TRP CZ2 C 0.692 -6.863 3.513 1.00 . A A . 37 TRP CZ2 1 1
17 20875 1 1 37 TRP CZ3 C 0.774 -4.474 3.742 1.00 . A A . 37 TRP CZ3 1 1
17 20876 1 1 37 TRP H H 5.156 -6.382 -0.974 1.00 . A A . 37 TRP H 1 1
17 20877 1 1 37 TRP HA H 2.621 -5.496 -1.794 1.00 . A A . 37 TRP HA 1 1
17 20878 1 1 37 TRP HB2 H 4.521 -4.603 0.362 1.00 . A A . 37 TRP HB2 1 1
17 20879 1 1 37 TRP HB3 H 3.012 -3.748 0.064 1.00 . A A . 37 TRP HB3 1 1
17 20880 1 1 37 TRP HD1 H 3.276 -7.541 -0.256 1.00 . A A . 37 TRP HD1 1 1
17 20881 1 1 37 TRP HE1 H 1.879 -8.648 1.620 1.00 . A A . 37 TRP HE1 1 1
17 20882 1 1 37 TRP HE3 H 1.879 -3.360 2.331 1.00 . A A . 37 TRP HE3 1 1
17 20883 1 1 37 TRP HH2 H -0.295 -5.752 5.038 1.00 . A A . 37 TRP HH2 1 1
17 20884 1 1 37 TRP HZ2 H 0.345 -7.824 3.862 1.00 . A A . 37 TRP HZ2 1 1
17 20885 1 1 37 TRP HZ3 H 0.480 -3.609 4.297 1.00 . A A . 37 TRP HZ3 1 1
17 20886 1 1 37 TRP N N 4.580 -6.086 -1.718 1.00 . A A . 37 TRP N 1 1
17 20887 1 1 37 TRP NE1 N 2.021 -7.682 1.544 1.00 . A A . 37 TRP NE1 1 1
17 20888 1 1 37 TRP O O 2.967 -3.306 -2.963 1.00 . A A . 37 TRP O 1 1
17 20889 1 1 38 LEU C C 4.639 -2.378 -4.517 1.00 . A A . 38 LEU C 1 1
17 20890 1 1 38 LEU CA C 5.576 -2.383 -3.310 1.00 . A A . 38 LEU CA 1 1
17 20891 1 1 38 LEU CB C 7.046 -2.483 -3.770 1.00 . A A . 38 LEU CB 1 1
17 20892 1 1 38 LEU CD1 C 9.480 -2.102 -3.313 1.00 . A A . 38 LEU CD1 1 1
17 20893 1 1 38 LEU CD2 C 7.755 -0.754 -2.101 1.00 . A A . 38 LEU CD2 1 1
17 20894 1 1 38 LEU CG C 8.082 -2.109 -2.711 1.00 . A A . 38 LEU CG 1 1
17 20895 1 1 38 LEU H H 5.917 -4.035 -2.037 1.00 . A A . 38 LEU H 1 1
17 20896 1 1 38 LEU HA H 5.474 -1.454 -2.729 1.00 . A A . 38 LEU HA 1 1
17 20897 1 1 38 LEU HB2 H 7.249 -3.478 -4.100 1.00 . A A . 38 LEU HB2 1 1
17 20898 1 1 38 LEU HB3 H 7.184 -1.826 -4.604 1.00 . A A . 38 LEU HB3 1 1
17 20899 1 1 38 LEU HD11 H 10.040 -1.267 -2.917 1.00 . A A . 38 LEU HD11 1 1
17 20900 1 1 38 LEU HD12 H 9.409 -2.010 -4.387 1.00 . A A . 38 LEU HD12 1 1
17 20901 1 1 38 LEU HD13 H 9.983 -3.023 -3.065 1.00 . A A . 38 LEU HD13 1 1
17 20902 1 1 38 LEU HD21 H 8.648 -0.335 -1.659 1.00 . A A . 38 LEU HD21 1 1
17 20903 1 1 38 LEU HD22 H 7.000 -0.875 -1.338 1.00 . A A . 38 LEU HD22 1 1
17 20904 1 1 38 LEU HD23 H 7.389 -0.089 -2.869 1.00 . A A . 38 LEU HD23 1 1
17 20905 1 1 38 LEU HG H 8.060 -2.844 -1.923 1.00 . A A . 38 LEU HG 1 1
17 20906 1 1 38 LEU N N 5.203 -3.509 -2.477 1.00 . A A . 38 LEU N 1 1
17 20907 1 1 38 LEU O O 3.931 -1.397 -4.779 1.00 . A A . 38 LEU O 1 1
17 20908 1 1 39 LYS C C 2.287 -3.167 -6.128 1.00 . A A . 39 LYS C 1 1
17 20909 1 1 39 LYS CA C 3.720 -3.677 -6.353 1.00 . A A . 39 LYS CA 1 1
17 20910 1 1 39 LYS CB C 3.752 -5.170 -6.752 1.00 . A A . 39 LYS CB 1 1
17 20911 1 1 39 LYS CD C 6.026 -4.684 -7.786 1.00 . A A . 39 LYS CD 1 1
17 20912 1 1 39 LYS CE C 6.285 -3.986 -9.111 1.00 . A A . 39 LYS CE 1 1
17 20913 1 1 39 LYS CG C 4.759 -5.533 -7.838 1.00 . A A . 39 LYS CG 1 1
17 20914 1 1 39 LYS H H 5.071 -4.346 -4.914 1.00 . A A . 39 LYS H 1 1
17 20915 1 1 39 LYS HA H 4.156 -3.107 -7.152 1.00 . A A . 39 LYS HA 1 1
17 20916 1 1 39 LYS HB2 H 4.024 -5.750 -5.883 1.00 . A A . 39 LYS HB2 1 1
17 20917 1 1 39 LYS HB3 H 2.779 -5.479 -7.078 1.00 . A A . 39 LYS HB3 1 1
17 20918 1 1 39 LYS HD2 H 5.928 -3.940 -7.013 1.00 . A A . 39 LYS HD2 1 1
17 20919 1 1 39 LYS HD3 H 6.865 -5.327 -7.561 1.00 . A A . 39 LYS HD3 1 1
17 20920 1 1 39 LYS HE2 H 5.782 -4.531 -9.895 1.00 . A A . 39 LYS HE2 1 1
17 20921 1 1 39 LYS HE3 H 5.888 -2.982 -9.059 1.00 . A A . 39 LYS HE3 1 1
17 20922 1 1 39 LYS HG2 H 5.044 -6.569 -7.697 1.00 . A A . 39 LYS HG2 1 1
17 20923 1 1 39 LYS HG3 H 4.290 -5.414 -8.805 1.00 . A A . 39 LYS HG3 1 1
17 20924 1 1 39 LYS HZ1 H 8.091 -4.858 -9.695 1.00 . A A . 39 LYS HZ1 1 1
17 20925 1 1 39 LYS HZ2 H 8.269 -3.584 -8.596 1.00 . A A . 39 LYS HZ2 1 1
17 20926 1 1 39 LYS HZ3 H 7.903 -3.259 -10.214 1.00 . A A . 39 LYS HZ3 1 1
17 20927 1 1 39 LYS N N 4.567 -3.531 -5.207 1.00 . A A . 39 LYS N 1 1
17 20928 1 1 39 LYS NZ N 7.738 -3.917 -9.425 1.00 . A A . 39 LYS NZ 1 1
17 20929 1 1 39 LYS O O 1.842 -2.208 -6.779 1.00 . A A . 39 LYS O 1 1
17 20930 1 1 40 ASN C C -0.020 -2.032 -4.503 1.00 . A A . 40 ASN C 1 1
17 20931 1 1 40 ASN CA C 0.182 -3.471 -4.933 1.00 . A A . 40 ASN CA 1 1
17 20932 1 1 40 ASN CB C -0.424 -4.422 -3.868 1.00 . A A . 40 ASN CB 1 1
17 20933 1 1 40 ASN CG C 0.545 -5.485 -3.343 1.00 . A A . 40 ASN CG 1 1
17 20934 1 1 40 ASN H H 2.000 -4.518 -4.700 1.00 . A A . 40 ASN H 1 1
17 20935 1 1 40 ASN HA H -0.363 -3.617 -5.855 1.00 . A A . 40 ASN HA 1 1
17 20936 1 1 40 ASN HB2 H -0.766 -3.834 -3.030 1.00 . A A . 40 ASN HB2 1 1
17 20937 1 1 40 ASN HB3 H -1.274 -4.928 -4.303 1.00 . A A . 40 ASN HB3 1 1
17 20938 1 1 40 ASN HD21 H -0.831 -6.200 -2.091 1.00 . A A . 40 ASN HD21 1 1
17 20939 1 1 40 ASN HD22 H 0.703 -6.986 -2.051 1.00 . A A . 40 ASN HD22 1 1
17 20940 1 1 40 ASN N N 1.577 -3.803 -5.211 1.00 . A A . 40 ASN N 1 1
17 20941 1 1 40 ASN ND2 N 0.090 -6.306 -2.400 1.00 . A A . 40 ASN ND2 1 1
17 20942 1 1 40 ASN O O -1.085 -1.455 -4.727 1.00 . A A . 40 ASN O 1 1
17 20943 1 1 40 ASN OD1 O 1.690 -5.575 -3.783 1.00 . A A . 40 ASN OD1 1 1
17 20944 1 1 41 VAL C C 1.109 0.998 -4.369 1.00 . A A . 41 VAL C 1 1
17 20945 1 1 41 VAL CA C 0.848 -0.109 -3.359 1.00 . A A . 41 VAL CA 1 1
17 20946 1 1 41 VAL CB C 1.644 0.166 -2.078 1.00 . A A . 41 VAL CB 1 1
17 20947 1 1 41 VAL CG1 C 2.973 0.812 -2.399 1.00 . A A . 41 VAL CG1 1 1
17 20948 1 1 41 VAL CG2 C 0.810 1.065 -1.171 1.00 . A A . 41 VAL CG2 1 1
17 20949 1 1 41 VAL H H 1.796 -1.975 -3.695 1.00 . A A . 41 VAL H 1 1
17 20950 1 1 41 VAL HA H -0.193 -0.013 -3.080 1.00 . A A . 41 VAL HA 1 1
17 20951 1 1 41 VAL HB H 1.824 -0.767 -1.567 1.00 . A A . 41 VAL HB 1 1
17 20952 1 1 41 VAL HG11 H 3.574 0.872 -1.505 1.00 . A A . 41 VAL HG11 1 1
17 20953 1 1 41 VAL HG12 H 2.797 1.806 -2.784 1.00 . A A . 41 VAL HG12 1 1
17 20954 1 1 41 VAL HG13 H 3.479 0.230 -3.143 1.00 . A A . 41 VAL HG13 1 1
17 20955 1 1 41 VAL HG21 H 1.115 0.928 -0.145 1.00 . A A . 41 VAL HG21 1 1
17 20956 1 1 41 VAL HG22 H -0.239 0.806 -1.278 1.00 . A A . 41 VAL HG22 1 1
17 20957 1 1 41 VAL HG23 H 0.953 2.096 -1.459 1.00 . A A . 41 VAL HG23 1 1
17 20958 1 1 41 VAL N N 0.969 -1.468 -3.852 1.00 . A A . 41 VAL N 1 1
17 20959 1 1 41 VAL O O 0.643 2.108 -4.147 1.00 . A A . 41 VAL O 1 1
17 20960 1 1 42 SER C C 3.265 1.531 -7.413 1.00 . A A . 42 SER C 1 1
17 20961 1 1 42 SER CA C 2.131 1.869 -6.398 1.00 . A A . 42 SER CA 1 1
17 20962 1 1 42 SER CB C 2.342 3.228 -5.639 1.00 . A A . 42 SER CB 1 1
17 20963 1 1 42 SER H H 2.220 -0.168 -5.625 1.00 . A A . 42 SER H 1 1
17 20964 1 1 42 SER HA H 1.227 1.971 -6.988 1.00 . A A . 42 SER HA 1 1
17 20965 1 1 42 SER HB2 H 1.540 3.922 -5.911 1.00 . A A . 42 SER HB2 1 1
17 20966 1 1 42 SER HB3 H 2.300 3.080 -4.550 1.00 . A A . 42 SER HB3 1 1
17 20967 1 1 42 SER HG H 3.450 4.749 -6.182 1.00 . A A . 42 SER HG 1 1
17 20968 1 1 42 SER N N 1.861 0.757 -5.450 1.00 . A A . 42 SER N 1 1
17 20969 1 1 42 SER O O 2.961 0.890 -8.421 1.00 . A A . 42 SER O 1 1
17 20970 1 1 42 SER OG O 3.583 3.823 -5.971 1.00 . A A . 42 SER OG 1 1
17 20971 1 1 43 ARG C C 6.987 1.923 -7.750 1.00 . A A . 43 ARG C 1 1
17 20972 1 1 43 ARG CA C 5.565 1.595 -8.227 1.00 . A A . 43 ARG CA 1 1
17 20973 1 1 43 ARG CB C 5.276 2.346 -9.530 1.00 . A A . 43 ARG CB 1 1
17 20974 1 1 43 ARG CD C 4.453 0.686 -11.234 1.00 . A A . 43 ARG CD 1 1
17 20975 1 1 43 ARG CG C 5.619 1.550 -10.780 1.00 . A A . 43 ARG CG 1 1
17 20976 1 1 43 ARG CZ C 3.910 -1.706 -11.467 1.00 . A A . 43 ARG CZ 1 1
17 20977 1 1 43 ARG H H 4.833 2.459 -6.431 1.00 . A A . 43 ARG H 1 1
17 20978 1 1 43 ARG HA H 5.490 0.533 -8.430 1.00 . A A . 43 ARG HA 1 1
17 20979 1 1 43 ARG HB2 H 4.226 2.594 -9.565 1.00 . A A . 43 ARG HB2 1 1
17 20980 1 1 43 ARG HB3 H 5.853 3.258 -9.545 1.00 . A A . 43 ARG HB3 1 1
17 20981 1 1 43 ARG HD2 H 3.619 0.848 -10.566 1.00 . A A . 43 ARG HD2 1 1
17 20982 1 1 43 ARG HD3 H 4.172 0.981 -12.234 1.00 . A A . 43 ARG HD3 1 1
17 20983 1 1 43 ARG HE H 5.722 -0.980 -11.053 1.00 . A A . 43 ARG HE 1 1
17 20984 1 1 43 ARG HG2 H 5.874 2.237 -11.573 1.00 . A A . 43 ARG HG2 1 1
17 20985 1 1 43 ARG HG3 H 6.466 0.912 -10.567 1.00 . A A . 43 ARG HG3 1 1
17 20986 1 1 43 ARG HH11 H 2.337 -0.461 -11.730 1.00 . A A . 43 ARG HH11 1 1
17 20987 1 1 43 ARG HH12 H 1.984 -2.148 -11.891 1.00 . A A . 43 ARG HH12 1 1
17 20988 1 1 43 ARG HH21 H 5.257 -3.199 -11.263 1.00 . A A . 43 ARG HH21 1 1
17 20989 1 1 43 ARG HH22 H 3.640 -3.703 -11.625 1.00 . A A . 43 ARG HH22 1 1
17 20990 1 1 43 ARG N N 4.555 1.933 -7.222 1.00 . A A . 43 ARG N 1 1
17 20991 1 1 43 ARG NE N 4.790 -0.734 -11.234 1.00 . A A . 43 ARG NE 1 1
17 20992 1 1 43 ARG NH1 N 2.640 -1.415 -11.716 1.00 . A A . 43 ARG NH1 1 1
17 20993 1 1 43 ARG NH2 N 4.301 -2.973 -11.451 1.00 . A A . 43 ARG NH2 1 1
17 20994 1 1 43 ARG O O 7.664 2.739 -8.370 1.00 . A A . 43 ARG O 1 1
17 20995 1 1 44 ALA C C 9.842 1.769 -7.183 1.00 . A A . 44 ALA C 1 1
17 20996 1 1 44 ALA CA C 8.773 1.504 -6.096 1.00 . A A . 44 ALA CA 1 1
17 20997 1 1 44 ALA CB C 9.169 0.273 -5.271 1.00 . A A . 44 ALA CB 1 1
17 20998 1 1 44 ALA H H 6.842 0.651 -6.196 1.00 . A A . 44 ALA H 1 1
17 20999 1 1 44 ALA HA H 8.723 2.344 -5.416 1.00 . A A . 44 ALA HA 1 1
17 21000 1 1 44 ALA HB1 H 10.235 0.277 -5.091 1.00 . A A . 44 ALA HB1 1 1
17 21001 1 1 44 ALA HB2 H 8.901 -0.627 -5.809 1.00 . A A . 44 ALA HB2 1 1
17 21002 1 1 44 ALA HB3 H 8.646 0.290 -4.324 1.00 . A A . 44 ALA HB3 1 1
17 21003 1 1 44 ALA N N 7.431 1.288 -6.653 1.00 . A A . 44 ALA N 1 1
17 21004 1 1 44 ALA O O 10.692 0.911 -7.422 1.00 . A A . 44 ALA O 1 1
17 21005 1 1 45 GLY C C 12.222 3.154 -8.359 1.00 . A A . 45 GLY C 1 1
17 21006 1 1 45 GLY CA C 10.802 3.218 -8.881 1.00 . A A . 45 GLY CA 1 1
17 21007 1 1 45 GLY H H 9.121 3.619 -7.664 1.00 . A A . 45 GLY H 1 1
17 21008 1 1 45 GLY HA2 H 10.690 2.497 -9.677 1.00 . A A . 45 GLY HA2 1 1
17 21009 1 1 45 GLY HA3 H 10.625 4.205 -9.276 1.00 . A A . 45 GLY HA3 1 1
17 21010 1 1 45 GLY N N 9.813 2.943 -7.854 1.00 . A A . 45 GLY N 1 1
17 21011 1 1 45 GLY O O 13.153 2.860 -9.109 1.00 . A A . 45 GLY O 1 1
17 21012 1 1 46 VAL C C 14.643 4.414 -7.123 1.00 . A A . 46 VAL C 1 1
17 21013 1 1 46 VAL CA C 13.713 3.413 -6.453 1.00 . A A . 46 VAL CA 1 1
17 21014 1 1 46 VAL CB C 14.367 2.018 -6.524 1.00 . A A . 46 VAL CB 1 1
17 21015 1 1 46 VAL CG1 C 15.159 1.745 -5.259 1.00 . A A . 46 VAL CG1 1 1
17 21016 1 1 46 VAL CG2 C 13.331 0.929 -6.750 1.00 . A A . 46 VAL CG2 1 1
17 21017 1 1 46 VAL H H 11.611 3.665 -6.526 1.00 . A A . 46 VAL H 1 1
17 21018 1 1 46 VAL HA H 13.598 3.683 -5.412 1.00 . A A . 46 VAL HA 1 1
17 21019 1 1 46 VAL HB H 15.055 2.007 -7.357 1.00 . A A . 46 VAL HB 1 1
17 21020 1 1 46 VAL HG11 H 14.633 2.162 -4.413 1.00 . A A . 46 VAL HG11 1 1
17 21021 1 1 46 VAL HG12 H 16.132 2.203 -5.340 1.00 . A A . 46 VAL HG12 1 1
17 21022 1 1 46 VAL HG13 H 15.269 0.680 -5.126 1.00 . A A . 46 VAL HG13 1 1
17 21023 1 1 46 VAL HG21 H 13.047 0.916 -7.793 1.00 . A A . 46 VAL HG21 1 1
17 21024 1 1 46 VAL HG22 H 12.462 1.129 -6.142 1.00 . A A . 46 VAL HG22 1 1
17 21025 1 1 46 VAL HG23 H 13.748 -0.030 -6.479 1.00 . A A . 46 VAL HG23 1 1
17 21026 1 1 46 VAL N N 12.391 3.435 -7.072 1.00 . A A . 46 VAL N 1 1
17 21027 1 1 46 VAL O O 15.859 4.229 -7.139 1.00 . A A . 46 VAL O 1 1
17 21028 1 1 47 SER C C 13.992 7.706 -8.735 1.00 . A A . 47 SER C 1 1
17 21029 1 1 47 SER CA C 14.859 6.479 -8.370 1.00 . A A . 47 SER CA 1 1
17 21030 1 1 47 SER CB C 15.482 5.873 -9.630 1.00 . A A . 47 SER CB 1 1
17 21031 1 1 47 SER H H 13.093 5.561 -7.655 1.00 . A A . 47 SER H 1 1
17 21032 1 1 47 SER HA H 15.678 6.788 -7.681 1.00 . A A . 47 SER HA 1 1
17 21033 1 1 47 SER HB2 H 16.437 6.340 -9.817 1.00 . A A . 47 SER HB2 1 1
17 21034 1 1 47 SER HB3 H 15.622 4.810 -9.479 1.00 . A A . 47 SER HB3 1 1
17 21035 1 1 47 SER HG H 14.689 6.983 -11.036 1.00 . A A . 47 SER HG 1 1
17 21036 1 1 47 SER N N 14.067 5.468 -7.688 1.00 . A A . 47 SER N 1 1
17 21037 1 1 47 SER O O 14.271 8.806 -8.258 1.00 . A A . 47 SER O 1 1
17 21038 1 1 47 SER OG O 14.651 6.064 -10.762 1.00 . A A . 47 SER OG 1 1
17 21039 1 1 48 GLY C C 11.403 8.521 -11.256 1.00 . A A . 48 GLY C 1 1
17 21040 1 1 48 GLY CA C 12.109 8.687 -9.924 1.00 . A A . 48 GLY CA 1 1
17 21041 1 1 48 GLY H H 12.699 6.654 -9.965 1.00 . A A . 48 GLY H 1 1
17 21042 1 1 48 GLY HA2 H 11.366 8.829 -9.153 1.00 . A A . 48 GLY HA2 1 1
17 21043 1 1 48 GLY HA3 H 12.736 9.565 -9.969 1.00 . A A . 48 GLY HA3 1 1
17 21044 1 1 48 GLY N N 12.930 7.542 -9.577 1.00 . A A . 48 GLY N 1 1
17 21045 1 1 48 GLY O O 12.029 8.172 -12.257 1.00 . A A . 48 GLY O 1 1
17 21046 1 1 49 CYS C C 8.476 9.909 -12.716 1.00 . A A . 49 CYS C 1 1
17 21047 1 1 49 CYS CA C 9.305 8.649 -12.484 1.00 . A A . 49 CYS CA 1 1
17 21048 1 1 49 CYS CB C 8.388 7.428 -12.402 1.00 . A A . 49 CYS CB 1 1
17 21049 1 1 49 CYS H H 9.658 9.047 -10.435 1.00 . A A . 49 CYS H 1 1
17 21050 1 1 49 CYS HA H 9.986 8.523 -13.313 1.00 . A A . 49 CYS HA 1 1
17 21051 1 1 49 CYS HB2 H 8.947 6.593 -12.009 1.00 . A A . 49 CYS HB2 1 1
17 21052 1 1 49 CYS HB3 H 7.566 7.650 -11.737 1.00 . A A . 49 CYS HB3 1 1
17 21053 1 1 49 CYS HG H 8.385 6.489 -14.495 1.00 . A A . 49 CYS HG 1 1
17 21054 1 1 49 CYS N N 10.098 8.771 -11.266 1.00 . A A . 49 CYS N 1 1
17 21055 1 1 49 CYS O O 8.654 10.609 -13.712 1.00 . A A . 49 CYS O 1 1
17 21056 1 1 49 CYS SG S 7.691 6.921 -13.991 1.00 . A A . 49 CYS SG 1 1
17 21057 1 1 50 PHE C C 6.778 12.188 -10.584 1.00 . A A . 50 PHE C 1 1
17 21058 1 1 50 PHE CA C 6.711 11.365 -11.879 1.00 . A A . 50 PHE CA 1 1
17 21059 1 1 50 PHE CB C 5.265 10.943 -12.153 1.00 . A A . 50 PHE CB 1 1
17 21060 1 1 50 PHE CD1 C 4.917 11.977 -14.412 1.00 . A A . 50 PHE CD1 1 1
17 21061 1 1 50 PHE CD2 C 3.469 12.629 -12.632 1.00 . A A . 50 PHE CD2 1 1
17 21062 1 1 50 PHE CE1 C 4.247 12.828 -15.272 1.00 . A A . 50 PHE CE1 1 1
17 21063 1 1 50 PHE CE2 C 2.795 13.480 -13.487 1.00 . A A . 50 PHE CE2 1 1
17 21064 1 1 50 PHE CG C 4.536 11.869 -13.084 1.00 . A A . 50 PHE CG 1 1
17 21065 1 1 50 PHE CZ C 3.185 13.580 -14.809 1.00 . A A . 50 PHE CZ 1 1
17 21066 1 1 50 PHE H H 7.477 9.593 -11.013 1.00 . A A . 50 PHE H 1 1
17 21067 1 1 50 PHE HA H 7.069 11.977 -12.724 1.00 . A A . 50 PHE HA 1 1
17 21068 1 1 50 PHE HB2 H 5.262 9.958 -12.594 1.00 . A A . 50 PHE HB2 1 1
17 21069 1 1 50 PHE HB3 H 4.724 10.916 -11.218 1.00 . A A . 50 PHE HB3 1 1
17 21070 1 1 50 PHE HD1 H 5.746 11.390 -14.776 1.00 . A A . 50 PHE HD1 1 1
17 21071 1 1 50 PHE HD2 H 3.164 12.551 -11.598 1.00 . A A . 50 PHE HD2 1 1
17 21072 1 1 50 PHE HE1 H 4.553 12.904 -16.304 1.00 . A A . 50 PHE HE1 1 1
17 21073 1 1 50 PHE HE2 H 1.966 14.067 -13.122 1.00 . A A . 50 PHE HE2 1 1
17 21074 1 1 50 PHE HZ H 2.660 14.245 -15.479 1.00 . A A . 50 PHE HZ 1 1
17 21075 1 1 50 PHE N N 7.569 10.189 -11.785 1.00 . A A . 50 PHE N 1 1
17 21076 1 1 50 PHE O O 7.136 13.365 -10.621 1.00 . A A . 50 PHE O 1 1
17 21077 1 1 51 SER C C 7.697 11.900 -7.331 1.00 . A A . 51 SER C 1 1
17 21078 1 1 51 SER CA C 6.477 12.301 -8.159 1.00 . A A . 51 SER CA 1 1
17 21079 1 1 51 SER CB C 5.199 12.040 -7.359 1.00 . A A . 51 SER CB 1 1
17 21080 1 1 51 SER H H 6.149 10.631 -9.419 1.00 . A A . 51 SER H 1 1
17 21081 1 1 51 SER HA H 6.539 13.356 -8.382 1.00 . A A . 51 SER HA 1 1
17 21082 1 1 51 SER HB2 H 5.034 10.976 -7.282 1.00 . A A . 51 SER HB2 1 1
17 21083 1 1 51 SER HB3 H 5.303 12.461 -6.370 1.00 . A A . 51 SER HB3 1 1
17 21084 1 1 51 SER HG H 3.924 12.209 -8.838 1.00 . A A . 51 SER HG 1 1
17 21085 1 1 51 SER N N 6.435 11.579 -9.425 1.00 . A A . 51 SER N 1 1
17 21086 1 1 51 SER O O 8.024 12.554 -6.341 1.00 . A A . 51 SER O 1 1
17 21087 1 1 51 SER OG O 4.072 12.629 -7.988 1.00 . A A . 51 SER OG 1 1
17 21088 1 1 52 THR C C 9.185 9.896 -5.611 1.00 . A A . 52 THR C 1 1
17 21089 1 1 52 THR CA C 9.552 10.349 -7.026 1.00 . A A . 52 THR CA 1 1
17 21090 1 1 52 THR CB C 10.616 11.447 -6.967 1.00 . A A . 52 THR CB 1 1
17 21091 1 1 52 THR CG2 C 12.021 10.931 -7.183 1.00 . A A . 52 THR CG2 1 1
17 21092 1 1 52 THR H H 8.066 10.340 -8.533 1.00 . A A . 52 THR H 1 1
17 21093 1 1 52 THR HA H 9.952 9.505 -7.571 1.00 . A A . 52 THR HA 1 1
17 21094 1 1 52 THR HB H 10.581 11.917 -5.995 1.00 . A A . 52 THR HB 1 1
17 21095 1 1 52 THR HG1 H 10.157 12.015 -8.785 1.00 . A A . 52 THR HG1 1 1
17 21096 1 1 52 THR HG21 H 12.493 11.491 -7.977 1.00 . A A . 52 THR HG21 1 1
17 21097 1 1 52 THR HG22 H 11.982 9.886 -7.454 1.00 . A A . 52 THR HG22 1 1
17 21098 1 1 52 THR HG23 H 12.590 11.045 -6.273 1.00 . A A . 52 THR HG23 1 1
17 21099 1 1 52 THR N N 8.370 10.824 -7.738 1.00 . A A . 52 THR N 1 1
17 21100 1 1 52 THR O O 9.776 10.348 -4.631 1.00 . A A . 52 THR O 1 1
17 21101 1 1 52 THR OG1 O 10.367 12.439 -7.949 1.00 . A A . 52 THR OG1 1 1
17 21102 1 1 53 PHE C C 8.605 7.313 -3.747 1.00 . A A . 53 PHE C 1 1
17 21103 1 1 53 PHE CA C 7.747 8.494 -4.222 1.00 . A A . 53 PHE CA 1 1
17 21104 1 1 53 PHE CB C 6.279 8.057 -4.326 1.00 . A A . 53 PHE CB 1 1
17 21105 1 1 53 PHE CD1 C 6.308 5.676 -5.127 1.00 . A A . 53 PHE CD1 1 1
17 21106 1 1 53 PHE CD2 C 5.583 7.371 -6.638 1.00 . A A . 53 PHE CD2 1 1
17 21107 1 1 53 PHE CE1 C 6.107 4.718 -6.096 1.00 . A A . 53 PHE CE1 1 1
17 21108 1 1 53 PHE CE2 C 5.377 6.414 -7.614 1.00 . A A . 53 PHE CE2 1 1
17 21109 1 1 53 PHE CG C 6.048 7.014 -5.384 1.00 . A A . 53 PHE CG 1 1
17 21110 1 1 53 PHE CZ C 5.640 5.086 -7.340 1.00 . A A . 53 PHE CZ 1 1
17 21111 1 1 53 PHE H H 7.761 8.684 -6.328 1.00 . A A . 53 PHE H 1 1
17 21112 1 1 53 PHE HA H 7.823 9.294 -3.501 1.00 . A A . 53 PHE HA 1 1
17 21113 1 1 53 PHE HB2 H 5.968 7.644 -3.381 1.00 . A A . 53 PHE HB2 1 1
17 21114 1 1 53 PHE HB3 H 5.660 8.916 -4.559 1.00 . A A . 53 PHE HB3 1 1
17 21115 1 1 53 PHE HD1 H 6.667 5.384 -4.155 1.00 . A A . 53 PHE HD1 1 1
17 21116 1 1 53 PHE HD2 H 5.377 8.410 -6.852 1.00 . A A . 53 PHE HD2 1 1
17 21117 1 1 53 PHE HE1 H 6.317 3.678 -5.878 1.00 . A A . 53 PHE HE1 1 1
17 21118 1 1 53 PHE HE2 H 5.011 6.703 -8.588 1.00 . A A . 53 PHE HE2 1 1
17 21119 1 1 53 PHE HZ H 5.481 4.338 -8.099 1.00 . A A . 53 PHE HZ 1 1
17 21120 1 1 53 PHE N N 8.200 9.004 -5.513 1.00 . A A . 53 PHE N 1 1
17 21121 1 1 53 PHE O O 8.083 6.341 -3.208 1.00 . A A . 53 PHE O 1 1
17 21122 1 1 54 GLN C C 10.368 5.600 -2.282 1.00 . A A . 54 GLN C 1 1
17 21123 1 1 54 GLN CA C 10.845 6.330 -3.545 1.00 . A A . 54 GLN CA 1 1
17 21124 1 1 54 GLN CB C 12.244 6.907 -3.308 1.00 . A A . 54 GLN CB 1 1
17 21125 1 1 54 GLN CD C 14.613 7.150 -4.152 1.00 . A A . 54 GLN CD 1 1
17 21126 1 1 54 GLN CG C 13.250 6.526 -4.381 1.00 . A A . 54 GLN CG 1 1
17 21127 1 1 54 GLN H H 10.284 8.197 -4.382 1.00 . A A . 54 GLN H 1 1
17 21128 1 1 54 GLN HA H 10.897 5.622 -4.356 1.00 . A A . 54 GLN HA 1 1
17 21129 1 1 54 GLN HB2 H 12.174 7.983 -3.277 1.00 . A A . 54 GLN HB2 1 1
17 21130 1 1 54 GLN HB3 H 12.614 6.553 -2.357 1.00 . A A . 54 GLN HB3 1 1
17 21131 1 1 54 GLN HE21 H 14.597 6.549 -2.256 1.00 . A A . 54 GLN HE21 1 1
17 21132 1 1 54 GLN HE22 H 16.000 7.424 -2.754 1.00 . A A . 54 GLN HE22 1 1
17 21133 1 1 54 GLN HG2 H 13.359 5.452 -4.390 1.00 . A A . 54 GLN HG2 1 1
17 21134 1 1 54 GLN HG3 H 12.876 6.856 -5.340 1.00 . A A . 54 GLN HG3 1 1
17 21135 1 1 54 GLN N N 9.921 7.398 -3.949 1.00 . A A . 54 GLN N 1 1
17 21136 1 1 54 GLN NE2 N 15.121 7.028 -2.930 1.00 . A A . 54 GLN NE2 1 1
17 21137 1 1 54 GLN O O 9.986 6.237 -1.300 1.00 . A A . 54 GLN O 1 1
17 21138 1 1 54 GLN OE1 O 15.202 7.735 -5.060 1.00 . A A . 54 GLN OE1 1 1
17 21139 1 1 55 PRO C C 10.918 3.577 0.036 1.00 . A A . 55 PRO C 1 1
17 21140 1 1 55 PRO CA C 9.956 3.453 -1.134 1.00 . A A . 55 PRO CA 1 1
17 21141 1 1 55 PRO CB C 9.924 2.008 -1.650 1.00 . A A . 55 PRO CB 1 1
17 21142 1 1 55 PRO CD C 10.828 3.400 -3.398 1.00 . A A . 55 PRO CD 1 1
17 21143 1 1 55 PRO CG C 10.141 2.091 -3.125 1.00 . A A . 55 PRO CG 1 1
17 21144 1 1 55 PRO HA H 8.969 3.740 -0.807 1.00 . A A . 55 PRO HA 1 1
17 21145 1 1 55 PRO HB2 H 10.699 1.433 -1.166 1.00 . A A . 55 PRO HB2 1 1
17 21146 1 1 55 PRO HB3 H 8.961 1.574 -1.424 1.00 . A A . 55 PRO HB3 1 1
17 21147 1 1 55 PRO HD2 H 11.901 3.279 -3.388 1.00 . A A . 55 PRO HD2 1 1
17 21148 1 1 55 PRO HD3 H 10.500 3.803 -4.345 1.00 . A A . 55 PRO HD3 1 1
17 21149 1 1 55 PRO HG2 H 10.765 1.271 -3.449 1.00 . A A . 55 PRO HG2 1 1
17 21150 1 1 55 PRO HG3 H 9.189 2.059 -3.630 1.00 . A A . 55 PRO HG3 1 1
17 21151 1 1 55 PRO N N 10.385 4.250 -2.287 1.00 . A A . 55 PRO N 1 1
17 21152 1 1 55 PRO O O 10.561 3.276 1.175 1.00 . A A . 55 PRO O 1 1
17 21153 1 1 56 THR C C 12.511 4.973 1.989 1.00 . A A . 56 THR C 1 1
17 21154 1 1 56 THR CA C 13.135 4.218 0.806 1.00 . A A . 56 THR CA 1 1
17 21155 1 1 56 THR CB C 14.335 4.999 0.265 1.00 . A A . 56 THR CB 1 1
17 21156 1 1 56 THR CG2 C 15.460 5.131 1.268 1.00 . A A . 56 THR CG2 1 1
17 21157 1 1 56 THR H H 12.363 4.273 -1.164 1.00 . A A . 56 THR H 1 1
17 21158 1 1 56 THR HA H 13.476 3.222 1.137 1.00 . A A . 56 THR HA 1 1
17 21159 1 1 56 THR HB H 14.012 5.994 -0.004 1.00 . A A . 56 THR HB 1 1
17 21160 1 1 56 THR HG1 H 14.354 4.646 -1.662 1.00 . A A . 56 THR HG1 1 1
17 21161 1 1 56 THR HG21 H 16.022 6.030 1.062 1.00 . A A . 56 THR HG21 1 1
17 21162 1 1 56 THR HG22 H 16.113 4.274 1.190 1.00 . A A . 56 THR HG22 1 1
17 21163 1 1 56 THR HG23 H 15.051 5.183 2.264 1.00 . A A . 56 THR HG23 1 1
17 21164 1 1 56 THR N N 12.137 4.038 -0.240 1.00 . A A . 56 THR N 1 1
17 21165 1 1 56 THR O O 12.687 4.574 3.141 1.00 . A A . 56 THR O 1 1
17 21166 1 1 56 THR OG1 O 14.859 4.373 -0.892 1.00 . A A . 56 THR OG1 1 1
17 21167 1 1 57 THR C C 10.234 5.922 3.625 1.00 . A A . 57 THR C 1 1
17 21168 1 1 57 THR CA C 11.112 6.827 2.765 1.00 . A A . 57 THR CA 1 1
17 21169 1 1 57 THR CB C 10.262 7.948 2.161 1.00 . A A . 57 THR CB 1 1
17 21170 1 1 57 THR CG2 C 9.236 7.454 1.160 1.00 . A A . 57 THR CG2 1 1
17 21171 1 1 57 THR H H 11.623 6.358 0.770 1.00 . A A . 57 THR H 1 1
17 21172 1 1 57 THR HA H 11.883 7.261 3.383 1.00 . A A . 57 THR HA 1 1
17 21173 1 1 57 THR HB H 10.913 8.644 1.651 1.00 . A A . 57 THR HB 1 1
17 21174 1 1 57 THR HG1 H 9.169 9.440 2.802 1.00 . A A . 57 THR HG1 1 1
17 21175 1 1 57 THR HG21 H 8.243 7.657 1.532 1.00 . A A . 57 THR HG21 1 1
17 21176 1 1 57 THR HG22 H 9.356 6.390 1.017 1.00 . A A . 57 THR HG22 1 1
17 21177 1 1 57 THR HG23 H 9.378 7.961 0.218 1.00 . A A . 57 THR HG23 1 1
17 21178 1 1 57 THR N N 11.757 6.064 1.706 1.00 . A A . 57 THR N 1 1
17 21179 1 1 57 THR O O 9.970 6.224 4.789 1.00 . A A . 57 THR O 1 1
17 21180 1 1 57 THR OG1 O 9.568 8.650 3.175 1.00 . A A . 57 THR OG1 1 1
17 21181 1 1 58 GLY C C 7.499 3.847 3.242 1.00 . A A . 58 GLY C 1 1
17 21182 1 1 58 GLY CA C 8.938 3.885 3.782 1.00 . A A . 58 GLY CA 1 1
17 21183 1 1 58 GLY H H 10.021 4.616 2.115 1.00 . A A . 58 GLY H 1 1
17 21184 1 1 58 GLY HA2 H 9.388 2.902 3.772 1.00 . A A . 58 GLY HA2 1 1
17 21185 1 1 58 GLY HA3 H 8.902 4.220 4.811 1.00 . A A . 58 GLY HA3 1 1
17 21186 1 1 58 GLY N N 9.782 4.808 3.046 1.00 . A A . 58 GLY N 1 1
17 21187 1 1 58 GLY O O 6.669 4.620 3.725 1.00 . A A . 58 GLY O 1 1
17 21188 1 1 59 HIS C C 4.882 2.179 2.680 1.00 . A A . 59 HIS C 1 1
17 21189 1 1 59 HIS CA C 5.790 2.970 1.749 1.00 . A A . 59 HIS CA 1 1
17 21190 1 1 59 HIS CB C 5.706 2.401 0.324 1.00 . A A . 59 HIS CB 1 1
17 21191 1 1 59 HIS CD2 C 4.387 3.566 -1.623 1.00 . A A . 59 HIS CD2 1 1
17 21192 1 1 59 HIS CE1 C 5.744 5.266 -1.898 1.00 . A A . 59 HIS CE1 1 1
17 21193 1 1 59 HIS CG C 5.410 3.438 -0.721 1.00 . A A . 59 HIS CG 1 1
17 21194 1 1 59 HIS H H 7.816 2.376 1.855 1.00 . A A . 59 HIS H 1 1
17 21195 1 1 59 HIS HA H 5.444 3.994 1.732 1.00 . A A . 59 HIS HA 1 1
17 21196 1 1 59 HIS HB2 H 6.646 1.940 0.071 1.00 . A A . 59 HIS HB2 1 1
17 21197 1 1 59 HIS HB3 H 4.923 1.660 0.283 1.00 . A A . 59 HIS HB3 1 1
17 21198 1 1 59 HIS HD1 H 7.056 4.716 -0.435 1.00 . A A . 59 HIS HD1 1 1
17 21199 1 1 59 HIS HD2 H 3.538 2.894 -1.758 1.00 . A A . 59 HIS HD2 1 1
17 21200 1 1 59 HIS HE1 H 6.181 6.180 -2.267 1.00 . A A . 59 HIS HE1 1 1
17 21201 1 1 59 HIS HE2 H 4.111 5.019 -3.109 1.00 . A A . 59 HIS HE2 1 1
17 21202 1 1 59 HIS N N 7.159 2.985 2.252 1.00 . A A . 59 HIS N 1 1
17 21203 1 1 59 HIS ND1 N 6.233 4.521 -0.929 1.00 . A A . 59 HIS ND1 1 1
17 21204 1 1 59 HIS NE2 N 4.629 4.711 -2.336 1.00 . A A . 59 HIS NE2 1 1
17 21205 1 1 59 HIS O O 5.225 1.099 3.163 1.00 . A A . 59 HIS O 1 1
17 21206 1 1 60 ARG C C 1.488 1.839 2.904 1.00 . A A . 60 ARG C 1 1
17 21207 1 1 60 ARG CA C 2.699 2.215 3.789 1.00 . A A . 60 ARG CA 1 1
17 21208 1 1 60 ARG CB C 2.351 3.252 4.860 1.00 . A A . 60 ARG CB 1 1
17 21209 1 1 60 ARG CD C 1.729 5.663 5.141 1.00 . A A . 60 ARG CD 1 1
17 21210 1 1 60 ARG CG C 1.490 4.389 4.346 1.00 . A A . 60 ARG CG 1 1
17 21211 1 1 60 ARG CZ C 2.458 6.177 7.443 1.00 . A A . 60 ARG CZ 1 1
17 21212 1 1 60 ARG H H 3.552 3.630 2.498 1.00 . A A . 60 ARG H 1 1
17 21213 1 1 60 ARG HA H 3.100 1.321 4.277 1.00 . A A . 60 ARG HA 1 1
17 21214 1 1 60 ARG HB2 H 1.847 2.768 5.680 1.00 . A A . 60 ARG HB2 1 1
17 21215 1 1 60 ARG HB3 H 3.268 3.679 5.233 1.00 . A A . 60 ARG HB3 1 1
17 21216 1 1 60 ARG HD2 H 2.662 6.102 4.819 1.00 . A A . 60 ARG HD2 1 1
17 21217 1 1 60 ARG HD3 H 0.922 6.353 4.948 1.00 . A A . 60 ARG HD3 1 1
17 21218 1 1 60 ARG HE H 1.338 4.611 6.919 1.00 . A A . 60 ARG HE 1 1
17 21219 1 1 60 ARG HG2 H 1.734 4.572 3.309 1.00 . A A . 60 ARG HG2 1 1
17 21220 1 1 60 ARG HG3 H 0.455 4.107 4.429 1.00 . A A . 60 ARG HG3 1 1
17 21221 1 1 60 ARG HH11 H 3.089 7.508 6.056 1.00 . A A . 60 ARG HH11 1 1
17 21222 1 1 60 ARG HH12 H 3.589 7.836 7.680 1.00 . A A . 60 ARG HH12 1 1
17 21223 1 1 60 ARG HH21 H 1.996 5.043 9.050 1.00 . A A . 60 ARG HH21 1 1
17 21224 1 1 60 ARG HH22 H 2.968 6.437 9.382 1.00 . A A . 60 ARG HH22 1 1
17 21225 1 1 60 ARG N N 3.728 2.764 2.923 1.00 . A A . 60 ARG N 1 1
17 21226 1 1 60 ARG NE N 1.801 5.405 6.580 1.00 . A A . 60 ARG NE 1 1
17 21227 1 1 60 ARG NH1 N 3.098 7.262 7.025 1.00 . A A . 60 ARG NH1 1 1
17 21228 1 1 60 ARG NH2 N 2.475 5.861 8.731 1.00 . A A . 60 ARG NH2 1 1
17 21229 1 1 60 ARG O O 1.499 2.124 1.708 1.00 . A A . 60 ARG O 1 1
17 21230 1 1 61 LEU C C -1.968 1.404 3.124 1.00 . A A . 61 LEU C 1 1
17 21231 1 1 61 LEU CA C -0.667 0.696 2.660 1.00 . A A . 61 LEU CA 1 1
17 21232 1 1 61 LEU CB C -0.834 -0.807 2.902 1.00 . A A . 61 LEU CB 1 1
17 21233 1 1 61 LEU CD1 C -2.180 -2.510 1.716 1.00 . A A . 61 LEU CD1 1 1
17 21234 1 1 61 LEU CD2 C -0.710 -1.042 0.380 1.00 . A A . 61 LEU CD2 1 1
17 21235 1 1 61 LEU CG C -0.888 -1.751 1.696 1.00 . A A . 61 LEU CG 1 1
17 21236 1 1 61 LEU H H 0.538 0.899 4.393 1.00 . A A . 61 LEU H 1 1
17 21237 1 1 61 LEU HA H -0.444 0.895 1.618 1.00 . A A . 61 LEU HA 1 1
17 21238 1 1 61 LEU HB2 H -0.016 -1.117 3.523 1.00 . A A . 61 LEU HB2 1 1
17 21239 1 1 61 LEU HB3 H -1.749 -0.945 3.462 1.00 . A A . 61 LEU HB3 1 1
17 21240 1 1 61 LEU HD11 H -2.304 -3.019 0.774 1.00 . A A . 61 LEU HD11 1 1
17 21241 1 1 61 LEU HD12 H -2.994 -1.830 1.893 1.00 . A A . 61 LEU HD12 1 1
17 21242 1 1 61 LEU HD13 H -2.149 -3.229 2.504 1.00 . A A . 61 LEU HD13 1 1
17 21243 1 1 61 LEU HD21 H -1.013 -1.704 -0.416 1.00 . A A . 61 LEU HD21 1 1
17 21244 1 1 61 LEU HD22 H 0.330 -0.791 0.260 1.00 . A A . 61 LEU HD22 1 1
17 21245 1 1 61 LEU HD23 H -1.310 -0.150 0.362 1.00 . A A . 61 LEU HD23 1 1
17 21246 1 1 61 LEU HG H -0.110 -2.475 1.781 1.00 . A A . 61 LEU HG 1 1
17 21247 1 1 61 LEU N N 0.486 1.155 3.453 1.00 . A A . 61 LEU N 1 1
17 21248 1 1 61 LEU O O -2.002 1.914 4.241 1.00 . A A . 61 LEU O 1 1
17 21249 1 1 62 CYS C C -5.462 1.195 2.886 1.00 . A A . 62 CYS C 1 1
17 21250 1 1 62 CYS CA C -4.250 2.166 2.707 1.00 . A A . 62 CYS CA 1 1
17 21251 1 1 62 CYS CB C -4.420 3.462 1.874 1.00 . A A . 62 CYS CB 1 1
17 21252 1 1 62 CYS H H -3.010 1.083 1.387 1.00 . A A . 62 CYS H 1 1
17 21253 1 1 62 CYS HA H -4.032 2.491 3.711 1.00 . A A . 62 CYS HA 1 1
17 21254 1 1 62 CYS HB2 H -4.594 4.280 2.536 1.00 . A A . 62 CYS HB2 1 1
17 21255 1 1 62 CYS HB3 H -3.479 3.629 1.362 1.00 . A A . 62 CYS HB3 1 1
17 21256 1 1 62 CYS N N -3.036 1.479 2.284 1.00 . A A . 62 CYS N 1 1
17 21257 1 1 62 CYS O O -5.304 -0.023 2.780 1.00 . A A . 62 CYS O 1 1
17 21258 1 1 62 CYS SG S -5.705 3.549 0.644 1.00 . A A . 62 CYS SG 1 1
17 21259 1 1 63 SER C C -8.387 -0.170 2.980 1.00 . A A . 63 SER C 1 1
17 21260 1 1 63 SER CA C -7.784 1.003 3.786 1.00 . A A . 63 SER CA 1 1
17 21261 1 1 63 SER CB C -8.886 2.040 4.101 1.00 . A A . 63 SER CB 1 1
17 21262 1 1 63 SER H H -6.604 2.687 3.508 1.00 . A A . 63 SER H 1 1
17 21263 1 1 63 SER HA H -7.512 0.575 4.733 1.00 . A A . 63 SER HA 1 1
17 21264 1 1 63 SER HB2 H -8.572 3.017 3.757 1.00 . A A . 63 SER HB2 1 1
17 21265 1 1 63 SER HB3 H -9.804 1.772 3.600 1.00 . A A . 63 SER HB3 1 1
17 21266 1 1 63 SER HG H -8.989 3.007 5.803 1.00 . A A . 63 SER HG 1 1
17 21267 1 1 63 SER N N -6.589 1.739 3.346 1.00 . A A . 63 SER N 1 1
17 21268 1 1 63 SER O O -8.105 -1.341 3.239 1.00 . A A . 63 SER O 1 1
17 21269 1 1 63 SER OG O -9.133 2.109 5.495 1.00 . A A . 63 SER OG 1 1
17 21270 1 1 64 VAL C C -9.695 -1.766 0.469 1.00 . A A . 64 VAL C 1 1
17 21271 1 1 64 VAL CA C -10.270 -0.772 1.483 1.00 . A A . 64 VAL CA 1 1
17 21272 1 1 64 VAL CB C -11.418 -0.013 0.817 1.00 . A A . 64 VAL CB 1 1
17 21273 1 1 64 VAL CG1 C -12.423 0.459 1.857 1.00 . A A . 64 VAL CG1 1 1
17 21274 1 1 64 VAL CG2 C -10.870 1.147 0.029 1.00 . A A . 64 VAL CG2 1 1
17 21275 1 1 64 VAL H H -9.581 1.127 2.163 1.00 . A A . 64 VAL H 1 1
17 21276 1 1 64 VAL HA H -10.725 -1.361 2.264 1.00 . A A . 64 VAL HA 1 1
17 21277 1 1 64 VAL HB H -11.923 -0.680 0.136 1.00 . A A . 64 VAL HB 1 1
17 21278 1 1 64 VAL HG11 H -11.994 1.266 2.432 1.00 . A A . 64 VAL HG11 1 1
17 21279 1 1 64 VAL HG12 H -12.671 -0.360 2.515 1.00 . A A . 64 VAL HG12 1 1
17 21280 1 1 64 VAL HG13 H -13.318 0.807 1.362 1.00 . A A . 64 VAL HG13 1 1
17 21281 1 1 64 VAL HG21 H -9.790 1.172 0.122 1.00 . A A . 64 VAL HG21 1 1
17 21282 1 1 64 VAL HG22 H -11.283 2.073 0.408 1.00 . A A . 64 VAL HG22 1 1
17 21283 1 1 64 VAL HG23 H -11.138 1.027 -1.009 1.00 . A A . 64 VAL HG23 1 1
17 21284 1 1 64 VAL N N -9.367 0.182 2.183 1.00 . A A . 64 VAL N 1 1
17 21285 1 1 64 VAL O O -10.374 -2.116 -0.498 1.00 . A A . 64 VAL O 1 1
17 21286 1 1 65 HIS C C -7.469 -4.492 0.593 1.00 . A A . 65 HIS C 1 1
17 21287 1 1 65 HIS CA C -7.942 -3.286 -0.210 1.00 . A A . 65 HIS CA 1 1
17 21288 1 1 65 HIS CB C -6.832 -2.715 -1.076 1.00 . A A . 65 HIS CB 1 1
17 21289 1 1 65 HIS CD2 C -5.136 -0.946 -0.374 1.00 . A A . 65 HIS CD2 1 1
17 21290 1 1 65 HIS CE1 C -6.552 0.628 0.141 1.00 . A A . 65 HIS CE1 1 1
17 21291 1 1 65 HIS CG C -6.369 -1.399 -0.626 1.00 . A A . 65 HIS CG 1 1
17 21292 1 1 65 HIS H H -8.011 -1.984 1.498 1.00 . A A . 65 HIS H 1 1
17 21293 1 1 65 HIS HA H -8.730 -3.623 -0.872 1.00 . A A . 65 HIS HA 1 1
17 21294 1 1 65 HIS HB2 H -5.995 -3.379 -1.075 1.00 . A A . 65 HIS HB2 1 1
17 21295 1 1 65 HIS HB3 H -7.205 -2.602 -2.075 1.00 . A A . 65 HIS HB3 1 1
17 21296 1 1 65 HIS HD1 H -8.204 -0.393 -0.423 1.00 . A A . 65 HIS HD1 1 1
17 21297 1 1 65 HIS HD2 H -4.208 -1.450 -0.571 1.00 . A A . 65 HIS HD2 1 1
17 21298 1 1 65 HIS HE1 H -6.959 1.571 0.460 1.00 . A A . 65 HIS HE1 1 1
17 21299 1 1 65 HIS N N -8.506 -2.270 0.697 1.00 . A A . 65 HIS N 1 1
17 21300 1 1 65 HIS ND1 N -7.234 -0.384 -0.304 1.00 . A A . 65 HIS ND1 1 1
17 21301 1 1 65 HIS NE2 N -5.281 0.303 0.109 1.00 . A A . 65 HIS NE2 1 1
17 21302 1 1 65 HIS O O -6.400 -5.052 0.346 1.00 . A A . 65 HIS O 1 1
17 21303 1 1 66 PHE C C -9.240 -6.982 2.418 1.00 . A A . 66 PHE C 1 1
17 21304 1 1 66 PHE CA C -8.033 -6.014 2.434 1.00 . A A . 66 PHE CA 1 1
17 21305 1 1 66 PHE CB C -7.814 -5.514 3.862 1.00 . A A . 66 PHE CB 1 1
17 21306 1 1 66 PHE CD1 C -5.410 -6.182 4.066 1.00 . A A . 66 PHE CD1 1 1
17 21307 1 1 66 PHE CD2 C -6.001 -3.919 4.528 1.00 . A A . 66 PHE CD2 1 1
17 21308 1 1 66 PHE CE1 C -4.086 -5.892 4.337 1.00 . A A . 66 PHE CE1 1 1
17 21309 1 1 66 PHE CE2 C -4.679 -3.628 4.800 1.00 . A A . 66 PHE CE2 1 1
17 21310 1 1 66 PHE CG C -6.380 -5.200 4.160 1.00 . A A . 66 PHE CG 1 1
17 21311 1 1 66 PHE CZ C -3.721 -4.616 4.705 1.00 . A A . 66 PHE CZ 1 1
17 21312 1 1 66 PHE H H -9.137 -4.381 1.694 1.00 . A A . 66 PHE H 1 1
17 21313 1 1 66 PHE HA H -7.125 -6.505 2.101 1.00 . A A . 66 PHE HA 1 1
17 21314 1 1 66 PHE HB2 H -8.392 -4.616 4.016 1.00 . A A . 66 PHE HB2 1 1
17 21315 1 1 66 PHE HB3 H -8.141 -6.274 4.557 1.00 . A A . 66 PHE HB3 1 1
17 21316 1 1 66 PHE HD1 H -5.696 -7.187 3.781 1.00 . A A . 66 PHE HD1 1 1
17 21317 1 1 66 PHE HD2 H -6.750 -3.145 4.602 1.00 . A A . 66 PHE HD2 1 1
17 21318 1 1 66 PHE HE1 H -3.335 -6.662 4.257 1.00 . A A . 66 PHE HE1 1 1
17 21319 1 1 66 PHE HE2 H -4.395 -2.628 5.087 1.00 . A A . 66 PHE HE2 1 1
17 21320 1 1 66 PHE HZ H -2.689 -4.395 4.923 1.00 . A A . 66 PHE HZ 1 1
17 21321 1 1 66 PHE N N -8.301 -4.880 1.562 1.00 . A A . 66 PHE N 1 1
17 21322 1 1 66 PHE O O -10.039 -6.967 3.354 1.00 . A A . 66 PHE O 1 1
17 21323 1 1 67 GLN C C -10.501 -9.727 2.468 1.00 . A A . 67 GLN C 1 1
17 21324 1 1 67 GLN CA C -10.562 -8.704 1.299 1.00 . A A . 67 GLN CA 1 1
17 21325 1 1 67 GLN CB C -10.577 -9.445 -0.039 1.00 . A A . 67 GLN CB 1 1
17 21326 1 1 67 GLN CD C -9.780 -11.839 -0.180 1.00 . A A . 67 GLN CD 1 1
17 21327 1 1 67 GLN CG C -9.390 -10.374 -0.234 1.00 . A A . 67 GLN CG 1 1
17 21328 1 1 67 GLN H H -8.793 -7.792 0.603 1.00 . A A . 67 GLN H 1 1
17 21329 1 1 67 GLN HA H -11.434 -8.065 1.359 1.00 . A A . 67 GLN HA 1 1
17 21330 1 1 67 GLN HB2 H -11.482 -10.032 -0.102 1.00 . A A . 67 GLN HB2 1 1
17 21331 1 1 67 GLN HB3 H -10.574 -8.719 -0.840 1.00 . A A . 67 GLN HB3 1 1
17 21332 1 1 67 GLN HE21 H -9.465 -11.876 1.782 1.00 . A A . 67 GLN HE21 1 1
17 21333 1 1 67 GLN HE22 H -9.985 -13.365 1.078 1.00 . A A . 67 GLN HE22 1 1
17 21334 1 1 67 GLN HG2 H -8.943 -10.171 -1.196 1.00 . A A . 67 GLN HG2 1 1
17 21335 1 1 67 GLN HG3 H -8.667 -10.180 0.546 1.00 . A A . 67 GLN HG3 1 1
17 21336 1 1 67 GLN N N -9.415 -7.804 1.360 1.00 . A A . 67 GLN N 1 1
17 21337 1 1 67 GLN NE2 N -9.738 -12.418 1.013 1.00 . A A . 67 GLN NE2 1 1
17 21338 1 1 67 GLN O O -9.401 -10.068 2.895 1.00 . A A . 67 GLN O 1 1
17 21339 1 1 67 GLN OE1 O -10.111 -12.442 -1.200 1.00 . A A . 67 GLN OE1 1 1
17 21340 1 1 68 GLY C C -11.267 -10.543 5.456 1.00 . A A . 68 GLY C 1 1
17 21341 1 1 68 GLY CA C -11.558 -11.193 4.102 1.00 . A A . 68 GLY CA 1 1
17 21342 1 1 68 GLY H H -12.540 -9.986 2.670 1.00 . A A . 68 GLY H 1 1
17 21343 1 1 68 GLY HA2 H -12.505 -11.712 4.171 1.00 . A A . 68 GLY HA2 1 1
17 21344 1 1 68 GLY HA3 H -10.790 -11.920 3.877 1.00 . A A . 68 GLY HA3 1 1
17 21345 1 1 68 GLY N N -11.646 -10.236 3.007 1.00 . A A . 68 GLY N 1 1
17 21346 1 1 68 GLY O O -12.156 -10.487 6.307 1.00 . A A . 68 GLY O 1 1
17 21347 1 1 69 GLY C C -8.484 -10.060 7.589 1.00 . A A . 69 GLY C 1 1
17 21348 1 1 69 GLY CA C -9.709 -9.436 6.951 1.00 . A A . 69 GLY CA 1 1
17 21349 1 1 69 GLY H H -9.342 -10.117 4.985 1.00 . A A . 69 GLY H 1 1
17 21350 1 1 69 GLY HA2 H -9.525 -8.384 6.794 1.00 . A A . 69 GLY HA2 1 1
17 21351 1 1 69 GLY HA3 H -10.548 -9.549 7.622 1.00 . A A . 69 GLY HA3 1 1
17 21352 1 1 69 GLY N N -10.035 -10.055 5.678 1.00 . A A . 69 GLY N 1 1
17 21353 1 1 69 GLY O O -8.289 -11.273 7.507 1.00 . A A . 69 GLY O 1 1
17 21354 1 1 70 ARG C C -5.555 -10.394 7.772 1.00 . A A . 70 ARG C 1 1
17 21355 1 1 70 ARG CA C -6.425 -9.729 8.840 1.00 . A A . 70 ARG CA 1 1
17 21356 1 1 70 ARG CB C -6.755 -10.715 9.976 1.00 . A A . 70 ARG CB 1 1
17 21357 1 1 70 ARG CD C -8.298 -11.027 11.933 1.00 . A A . 70 ARG CD 1 1
17 21358 1 1 70 ARG CG C -8.190 -10.637 10.468 1.00 . A A . 70 ARG CG 1 1
17 21359 1 1 70 ARG CZ C -9.896 -10.674 13.777 1.00 . A A . 70 ARG CZ 1 1
17 21360 1 1 70 ARG H H -7.838 -8.276 8.231 1.00 . A A . 70 ARG H 1 1
17 21361 1 1 70 ARG HA H -5.897 -8.879 9.245 1.00 . A A . 70 ARG HA 1 1
17 21362 1 1 70 ARG HB2 H -6.580 -11.722 9.630 1.00 . A A . 70 ARG HB2 1 1
17 21363 1 1 70 ARG HB3 H -6.105 -10.514 10.816 1.00 . A A . 70 ARG HB3 1 1
17 21364 1 1 70 ARG HD2 H -8.086 -12.082 12.028 1.00 . A A . 70 ARG HD2 1 1
17 21365 1 1 70 ARG HD3 H -7.571 -10.462 12.497 1.00 . A A . 70 ARG HD3 1 1
17 21366 1 1 70 ARG HE H -10.363 -10.641 11.837 1.00 . A A . 70 ARG HE 1 1
17 21367 1 1 70 ARG HG2 H -8.549 -9.626 10.346 1.00 . A A . 70 ARG HG2 1 1
17 21368 1 1 70 ARG HG3 H -8.791 -11.310 9.878 1.00 . A A . 70 ARG HG3 1 1
17 21369 1 1 70 ARG HH11 H -7.992 -11.016 14.370 1.00 . A A . 70 ARG HH11 1 1
17 21370 1 1 70 ARG HH12 H -9.133 -10.764 15.648 1.00 . A A . 70 ARG HH12 1 1
17 21371 1 1 70 ARG HH21 H -11.867 -10.310 13.517 1.00 . A A . 70 ARG HH21 1 1
17 21372 1 1 70 ARG HH22 H -11.332 -10.363 15.165 1.00 . A A . 70 ARG HH22 1 1
17 21373 1 1 70 ARG N N -7.645 -9.236 8.210 1.00 . A A . 70 ARG N 1 1
17 21374 1 1 70 ARG NE N -9.629 -10.760 12.475 1.00 . A A . 70 ARG NE 1 1
17 21375 1 1 70 ARG NH1 N -8.928 -10.831 14.671 1.00 . A A . 70 ARG NH1 1 1
17 21376 1 1 70 ARG NH2 N -11.133 -10.429 14.187 1.00 . A A . 70 ARG NH2 1 1
17 21377 1 1 70 ARG O O -5.934 -10.413 6.604 1.00 . A A . 70 ARG O 1 1
17 21378 1 1 71 LYS C C -3.383 -13.054 7.417 1.00 . A A . 71 LYS C 1 1
17 21379 1 1 71 LYS CA C -3.518 -11.559 7.165 1.00 . A A . 71 LYS CA 1 1
17 21380 1 1 71 LYS CB C -2.150 -10.880 7.154 1.00 . A A . 71 LYS CB 1 1
17 21381 1 1 71 LYS CD C -2.240 -8.741 5.849 1.00 . A A . 71 LYS CD 1 1
17 21382 1 1 71 LYS CE C -3.599 -8.876 5.182 1.00 . A A . 71 LYS CE 1 1
17 21383 1 1 71 LYS CG C -2.241 -9.371 7.229 1.00 . A A . 71 LYS CG 1 1
17 21384 1 1 71 LYS H H -4.112 -10.882 9.083 1.00 . A A . 71 LYS H 1 1
17 21385 1 1 71 LYS HA H -3.975 -11.423 6.199 1.00 . A A . 71 LYS HA 1 1
17 21386 1 1 71 LYS HB2 H -1.572 -11.230 7.995 1.00 . A A . 71 LYS HB2 1 1
17 21387 1 1 71 LYS HB3 H -1.640 -11.134 6.241 1.00 . A A . 71 LYS HB3 1 1
17 21388 1 1 71 LYS HD2 H -2.001 -7.693 5.943 1.00 . A A . 71 LYS HD2 1 1
17 21389 1 1 71 LYS HD3 H -1.498 -9.228 5.237 1.00 . A A . 71 LYS HD3 1 1
17 21390 1 1 71 LYS HE2 H -4.130 -9.697 5.635 1.00 . A A . 71 LYS HE2 1 1
17 21391 1 1 71 LYS HE3 H -4.152 -7.968 5.344 1.00 . A A . 71 LYS HE3 1 1
17 21392 1 1 71 LYS HG2 H -3.160 -9.113 7.723 1.00 . A A . 71 LYS HG2 1 1
17 21393 1 1 71 LYS HG3 H -1.402 -8.995 7.790 1.00 . A A . 71 LYS HG3 1 1
17 21394 1 1 71 LYS HZ1 H -2.595 -8.709 3.356 1.00 . A A . 71 LYS HZ1 1 1
17 21395 1 1 71 LYS HZ2 H -4.282 -8.684 3.217 1.00 . A A . 71 LYS HZ2 1 1
17 21396 1 1 71 LYS HZ3 H -3.479 -10.140 3.523 1.00 . A A . 71 LYS HZ3 1 1
17 21397 1 1 71 LYS N N -4.393 -10.925 8.146 1.00 . A A . 71 LYS N 1 1
17 21398 1 1 71 LYS NZ N -3.481 -9.119 3.717 1.00 . A A . 71 LYS NZ 1 1
17 21399 1 1 71 LYS O O -2.318 -13.547 7.789 1.00 . A A . 71 LYS O 1 1
17 21400 1 1 72 THR C C -3.630 -15.912 6.339 1.00 . A A . 72 THR C 1 1
17 21401 1 1 72 THR CA C -4.514 -15.215 7.382 1.00 . A A . 72 THR CA 1 1
17 21402 1 1 72 THR CB C -5.958 -15.721 7.291 1.00 . A A . 72 THR CB 1 1
17 21403 1 1 72 THR CG2 C -6.934 -14.907 8.111 1.00 . A A . 72 THR CG2 1 1
17 21404 1 1 72 THR H H -5.292 -13.307 6.897 1.00 . A A . 72 THR H 1 1
17 21405 1 1 72 THR HA H -4.126 -15.432 8.366 1.00 . A A . 72 THR HA 1 1
17 21406 1 1 72 THR HB H -5.995 -16.740 7.649 1.00 . A A . 72 THR HB 1 1
17 21407 1 1 72 THR HG1 H -6.877 -16.522 5.758 1.00 . A A . 72 THR HG1 1 1
17 21408 1 1 72 THR HG21 H -6.529 -14.749 9.100 1.00 . A A . 72 THR HG21 1 1
17 21409 1 1 72 THR HG22 H -7.872 -15.438 8.187 1.00 . A A . 72 THR HG22 1 1
17 21410 1 1 72 THR HG23 H -7.098 -13.953 7.632 1.00 . A A . 72 THR HG23 1 1
17 21411 1 1 72 THR N N -4.481 -13.768 7.198 1.00 . A A . 72 THR N 1 1
17 21412 1 1 72 THR O O -2.508 -15.473 6.083 1.00 . A A . 72 THR O 1 1
17 21413 1 1 72 THR OG1 O -6.410 -15.705 5.948 1.00 . A A . 72 THR OG1 1 1
17 21414 1 1 73 TYR C C -3.698 -17.226 3.323 1.00 . A A . 73 TYR C 1 1
17 21415 1 1 73 TYR CA C -3.371 -17.724 4.727 1.00 . A A . 73 TYR CA 1 1
17 21416 1 1 73 TYR CB C -3.634 -19.235 4.823 1.00 . A A . 73 TYR CB 1 1
17 21417 1 1 73 TYR CD1 C -5.171 -19.661 6.782 1.00 . A A . 73 TYR CD1 1 1
17 21418 1 1 73 TYR CD2 C -6.066 -19.882 4.585 1.00 . A A . 73 TYR CD2 1 1
17 21419 1 1 73 TYR CE1 C -6.399 -19.994 7.321 1.00 . A A . 73 TYR CE1 1 1
17 21420 1 1 73 TYR CE2 C -7.298 -20.216 5.116 1.00 . A A . 73 TYR CE2 1 1
17 21421 1 1 73 TYR CG C -4.982 -19.599 5.407 1.00 . A A . 73 TYR CG 1 1
17 21422 1 1 73 TYR CZ C -7.459 -20.271 6.484 1.00 . A A . 73 TYR CZ 1 1
17 21423 1 1 73 TYR H H -5.029 -17.300 5.972 1.00 . A A . 73 TYR H 1 1
17 21424 1 1 73 TYR HA H -2.326 -17.543 4.915 1.00 . A A . 73 TYR HA 1 1
17 21425 1 1 73 TYR HB2 H -3.580 -19.664 3.834 1.00 . A A . 73 TYR HB2 1 1
17 21426 1 1 73 TYR HB3 H -2.872 -19.683 5.444 1.00 . A A . 73 TYR HB3 1 1
17 21427 1 1 73 TYR HD1 H -4.339 -19.444 7.436 1.00 . A A . 73 TYR HD1 1 1
17 21428 1 1 73 TYR HD2 H -5.936 -19.839 3.513 1.00 . A A . 73 TYR HD2 1 1
17 21429 1 1 73 TYR HE1 H -6.524 -20.036 8.393 1.00 . A A . 73 TYR HE1 1 1
17 21430 1 1 73 TYR HE2 H -8.128 -20.433 4.461 1.00 . A A . 73 TYR HE2 1 1
17 21431 1 1 73 TYR HH H -8.866 -20.042 7.774 1.00 . A A . 73 TYR HH 1 1
17 21432 1 1 73 TYR N N -4.132 -16.992 5.736 1.00 . A A . 73 TYR N 1 1
17 21433 1 1 73 TYR O O -2.802 -16.982 2.516 1.00 . A A . 73 TYR O 1 1
17 21434 1 1 73 TYR OH O -8.683 -20.601 7.016 1.00 . A A . 73 TYR OH 1 1
17 21435 1 1 74 THR C C -5.199 -15.102 1.590 1.00 . A A . 74 THR C 1 1
17 21436 1 1 74 THR CA C -5.431 -16.603 1.732 1.00 . A A . 74 THR CA 1 1
17 21437 1 1 74 THR CB C -6.914 -16.930 1.519 1.00 . A A . 74 THR CB 1 1
17 21438 1 1 74 THR CG2 C -7.153 -17.920 0.400 1.00 . A A . 74 THR CG2 1 1
17 21439 1 1 74 THR H H -5.652 -17.286 3.727 1.00 . A A . 74 THR H 1 1
17 21440 1 1 74 THR HA H -4.850 -17.117 0.981 1.00 . A A . 74 THR HA 1 1
17 21441 1 1 74 THR HB H -7.443 -16.020 1.271 1.00 . A A . 74 THR HB 1 1
17 21442 1 1 74 THR HG1 H -7.120 -18.339 2.865 1.00 . A A . 74 THR HG1 1 1
17 21443 1 1 74 THR HG21 H -8.180 -18.252 0.427 1.00 . A A . 74 THR HG21 1 1
17 21444 1 1 74 THR HG22 H -6.498 -18.769 0.525 1.00 . A A . 74 THR HG22 1 1
17 21445 1 1 74 THR HG23 H -6.953 -17.446 -0.549 1.00 . A A . 74 THR HG23 1 1
17 21446 1 1 74 THR N N -4.986 -17.075 3.041 1.00 . A A . 74 THR N 1 1
17 21447 1 1 74 THR O O -4.578 -14.647 0.629 1.00 . A A . 74 THR O 1 1
17 21448 1 1 74 THR OG1 O -7.487 -17.468 2.698 1.00 . A A . 74 THR OG1 1 1
17 21449 1 1 75 VAL C C -4.213 -12.487 3.174 1.00 . A A . 75 VAL C 1 1
17 21450 1 1 75 VAL CA C -5.549 -12.885 2.540 1.00 . A A . 75 VAL CA 1 1
17 21451 1 1 75 VAL CB C -6.731 -12.248 3.338 1.00 . A A . 75 VAL CB 1 1
17 21452 1 1 75 VAL CG1 C -6.751 -12.773 4.765 1.00 . A A . 75 VAL CG1 1 1
17 21453 1 1 75 VAL CG2 C -6.736 -10.712 3.326 1.00 . A A . 75 VAL CG2 1 1
17 21454 1 1 75 VAL H H -6.186 -14.759 3.294 1.00 . A A . 75 VAL H 1 1
17 21455 1 1 75 VAL HA H -5.589 -12.539 1.520 1.00 . A A . 75 VAL HA 1 1
17 21456 1 1 75 VAL HB H -7.645 -12.577 2.873 1.00 . A A . 75 VAL HB 1 1
17 21457 1 1 75 VAL HG11 H -5.909 -13.432 4.921 1.00 . A A . 75 VAL HG11 1 1
17 21458 1 1 75 VAL HG12 H -7.669 -13.317 4.932 1.00 . A A . 75 VAL HG12 1 1
17 21459 1 1 75 VAL HG13 H -6.695 -11.946 5.454 1.00 . A A . 75 VAL HG13 1 1
17 21460 1 1 75 VAL HG21 H -5.812 -10.328 3.733 1.00 . A A . 75 VAL HG21 1 1
17 21461 1 1 75 VAL HG22 H -7.559 -10.359 3.934 1.00 . A A . 75 VAL HG22 1 1
17 21462 1 1 75 VAL HG23 H -6.869 -10.349 2.317 1.00 . A A . 75 VAL HG23 1 1
17 21463 1 1 75 VAL N N -5.701 -14.337 2.555 1.00 . A A . 75 VAL N 1 1
17 21464 1 1 75 VAL O O -4.124 -12.323 4.388 1.00 . A A . 75 VAL O 1 1
17 21465 1 1 76 ARG C C -1.379 -10.663 2.157 1.00 . A A . 76 ARG C 1 1
17 21466 1 1 76 ARG CA C -1.861 -11.922 2.867 1.00 . A A . 76 ARG CA 1 1
17 21467 1 1 76 ARG CB C -0.834 -13.053 2.709 1.00 . A A . 76 ARG CB 1 1
17 21468 1 1 76 ARG CD C -0.003 -14.654 0.955 1.00 . A A . 76 ARG CD 1 1
17 21469 1 1 76 ARG CG C -1.221 -14.111 1.685 1.00 . A A . 76 ARG CG 1 1
17 21470 1 1 76 ARG CZ C -1.031 -15.567 -1.089 1.00 . A A . 76 ARG CZ 1 1
17 21471 1 1 76 ARG H H -3.271 -12.465 1.379 1.00 . A A . 76 ARG H 1 1
17 21472 1 1 76 ARG HA H -1.977 -11.693 3.925 1.00 . A A . 76 ARG HA 1 1
17 21473 1 1 76 ARG HB2 H 0.111 -12.625 2.407 1.00 . A A . 76 ARG HB2 1 1
17 21474 1 1 76 ARG HB3 H -0.706 -13.540 3.664 1.00 . A A . 76 ARG HB3 1 1
17 21475 1 1 76 ARG HD2 H 0.449 -13.853 0.389 1.00 . A A . 76 ARG HD2 1 1
17 21476 1 1 76 ARG HD3 H 0.704 -15.022 1.686 1.00 . A A . 76 ARG HD3 1 1
17 21477 1 1 76 ARG HE H -0.065 -16.645 0.286 1.00 . A A . 76 ARG HE 1 1
17 21478 1 1 76 ARG HG2 H -1.715 -14.927 2.194 1.00 . A A . 76 ARG HG2 1 1
17 21479 1 1 76 ARG HG3 H -1.894 -13.674 0.964 1.00 . A A . 76 ARG HG3 1 1
17 21480 1 1 76 ARG HH11 H -1.228 -13.566 -0.877 1.00 . A A . 76 ARG HH11 1 1
17 21481 1 1 76 ARG HH12 H -1.946 -14.234 -2.304 1.00 . A A . 76 ARG HH12 1 1
17 21482 1 1 76 ARG HH21 H -1.006 -17.525 -1.590 1.00 . A A . 76 ARG HH21 1 1
17 21483 1 1 76 ARG HH22 H -1.819 -16.481 -2.710 1.00 . A A . 76 ARG HH22 1 1
17 21484 1 1 76 ARG N N -3.167 -12.317 2.351 1.00 . A A . 76 ARG N 1 1
17 21485 1 1 76 ARG NE N -0.352 -15.740 0.042 1.00 . A A . 76 ARG NE 1 1
17 21486 1 1 76 ARG NH1 N -1.434 -14.357 -1.452 1.00 . A A . 76 ARG NH1 1 1
17 21487 1 1 76 ARG NH2 N -1.308 -16.610 -1.859 1.00 . A A . 76 ARG NH2 1 1
17 21488 1 1 76 ARG O O -0.896 -9.729 2.797 1.00 . A A . 76 ARG O 1 1
17 21489 1 1 77 VAL C C -2.376 -8.706 -0.430 1.00 . A A . 77 VAL C 1 1
17 21490 1 1 77 VAL CA C -1.130 -9.449 0.073 1.00 . A A . 77 VAL CA 1 1
17 21491 1 1 77 VAL CB C -0.190 -9.832 -1.123 1.00 . A A . 77 VAL CB 1 1
17 21492 1 1 77 VAL CG1 C 0.462 -11.179 -0.888 1.00 . A A . 77 VAL CG1 1 1
17 21493 1 1 77 VAL CG2 C -0.933 -9.838 -2.445 1.00 . A A . 77 VAL CG2 1 1
17 21494 1 1 77 VAL H H -1.942 -11.384 0.368 1.00 . A A . 77 VAL H 1 1
17 21495 1 1 77 VAL HA H -0.586 -8.803 0.740 1.00 . A A . 77 VAL HA 1 1
17 21496 1 1 77 VAL HB H 0.607 -9.103 -1.198 1.00 . A A . 77 VAL HB 1 1
17 21497 1 1 77 VAL HG11 H -0.166 -11.957 -1.293 1.00 . A A . 77 VAL HG11 1 1
17 21498 1 1 77 VAL HG12 H 0.595 -11.334 0.171 1.00 . A A . 77 VAL HG12 1 1
17 21499 1 1 77 VAL HG13 H 1.423 -11.199 -1.378 1.00 . A A . 77 VAL HG13 1 1
17 21500 1 1 77 VAL HG21 H -1.310 -8.849 -2.645 1.00 . A A . 77 VAL HG21 1 1
17 21501 1 1 77 VAL HG22 H -1.754 -10.536 -2.397 1.00 . A A . 77 VAL HG22 1 1
17 21502 1 1 77 VAL HG23 H -0.256 -10.130 -3.234 1.00 . A A . 77 VAL HG23 1 1
17 21503 1 1 77 VAL N N -1.534 -10.625 0.832 1.00 . A A . 77 VAL N 1 1
17 21504 1 1 77 VAL O O -3.230 -9.294 -1.094 1.00 . A A . 77 VAL O 1 1
17 21505 1 1 78 PRO C C -3.858 -6.411 -1.973 1.00 . A A . 78 PRO C 1 1
17 21506 1 1 78 PRO CA C -3.655 -6.568 -0.502 1.00 . A A . 78 PRO CA 1 1
17 21507 1 1 78 PRO CB C -3.290 -5.194 0.081 1.00 . A A . 78 PRO CB 1 1
17 21508 1 1 78 PRO CD C -1.565 -6.620 0.730 1.00 . A A . 78 PRO CD 1 1
17 21509 1 1 78 PRO CG C -2.443 -5.533 1.244 1.00 . A A . 78 PRO CG 1 1
17 21510 1 1 78 PRO HA H -4.584 -6.898 -0.081 1.00 . A A . 78 PRO HA 1 1
17 21511 1 1 78 PRO HB2 H -2.734 -4.630 -0.656 1.00 . A A . 78 PRO HB2 1 1
17 21512 1 1 78 PRO HB3 H -4.176 -4.649 0.358 1.00 . A A . 78 PRO HB3 1 1
17 21513 1 1 78 PRO HD2 H -0.775 -6.195 0.129 1.00 . A A . 78 PRO HD2 1 1
17 21514 1 1 78 PRO HD3 H -1.169 -7.200 1.550 1.00 . A A . 78 PRO HD3 1 1
17 21515 1 1 78 PRO HG2 H -1.853 -4.687 1.544 1.00 . A A . 78 PRO HG2 1 1
17 21516 1 1 78 PRO HG3 H -3.051 -5.892 2.060 1.00 . A A . 78 PRO HG3 1 1
17 21517 1 1 78 PRO N N -2.504 -7.404 -0.103 1.00 . A A . 78 PRO N 1 1
17 21518 1 1 78 PRO O O -3.775 -5.282 -2.464 1.00 . A A . 78 PRO O 1 1
17 21519 1 1 79 THR C C -5.932 -7.324 -4.436 1.00 . A A . 79 THR C 1 1
17 21520 1 1 79 THR CA C -4.465 -7.154 -4.083 1.00 . A A . 79 THR CA 1 1
17 21521 1 1 79 THR CB C -3.620 -8.047 -4.997 1.00 . A A . 79 THR CB 1 1
17 21522 1 1 79 THR CG2 C -3.038 -7.310 -6.184 1.00 . A A . 79 THR CG2 1 1
17 21523 1 1 79 THR H H -4.344 -8.359 -2.336 1.00 . A A . 79 THR H 1 1
17 21524 1 1 79 THR HA H -4.186 -6.128 -4.259 1.00 . A A . 79 THR HA 1 1
17 21525 1 1 79 THR HB H -4.237 -8.847 -5.378 1.00 . A A . 79 THR HB 1 1
17 21526 1 1 79 THR HG1 H -2.666 -9.573 -4.232 1.00 . A A . 79 THR HG1 1 1
17 21527 1 1 79 THR HG21 H -3.074 -7.947 -7.056 1.00 . A A . 79 THR HG21 1 1
17 21528 1 1 79 THR HG22 H -2.012 -7.042 -5.975 1.00 . A A . 79 THR HG22 1 1
17 21529 1 1 79 THR HG23 H -3.613 -6.413 -6.370 1.00 . A A . 79 THR HG23 1 1
17 21530 1 1 79 THR N N -4.206 -7.464 -2.714 1.00 . A A . 79 THR N 1 1
17 21531 1 1 79 THR O O -6.444 -8.410 -4.706 1.00 . A A . 79 THR O 1 1
17 21532 1 1 79 THR OG1 O -2.542 -8.622 -4.286 1.00 . A A . 79 THR OG1 1 1
17 21533 1 1 80 ILE C C -7.553 -4.894 -6.217 1.00 . A A . 80 ILE C 1 1
17 21534 1 1 80 ILE CA C -7.825 -5.885 -5.095 1.00 . A A . 80 ILE CA 1 1
17 21535 1 1 80 ILE CB C -8.799 -5.337 -4.007 1.00 . A A . 80 ILE CB 1 1
17 21536 1 1 80 ILE CD1 C -11.139 -5.954 -3.133 1.00 . A A . 80 ILE CD1 1 1
17 21537 1 1 80 ILE CG1 C -9.775 -6.451 -3.584 1.00 . A A . 80 ILE CG1 1 1
17 21538 1 1 80 ILE CG2 C -9.569 -4.103 -4.482 1.00 . A A . 80 ILE CG2 1 1
17 21539 1 1 80 ILE H H -5.933 -5.380 -4.417 1.00 . A A . 80 ILE H 1 1
17 21540 1 1 80 ILE HA H -8.224 -6.803 -5.515 1.00 . A A . 80 ILE HA 1 1
17 21541 1 1 80 ILE HB H -8.210 -5.048 -3.149 1.00 . A A . 80 ILE HB 1 1
17 21542 1 1 80 ILE HD11 H -11.648 -5.495 -3.966 1.00 . A A . 80 ILE HD11 1 1
17 21543 1 1 80 ILE HD12 H -11.017 -5.228 -2.343 1.00 . A A . 80 ILE HD12 1 1
17 21544 1 1 80 ILE HD13 H -11.724 -6.786 -2.770 1.00 . A A . 80 ILE HD13 1 1
17 21545 1 1 80 ILE HG12 H -9.934 -7.113 -4.421 1.00 . A A . 80 ILE HG12 1 1
17 21546 1 1 80 ILE HG13 H -9.340 -7.017 -2.774 1.00 . A A . 80 ILE HG13 1 1
17 21547 1 1 80 ILE HG21 H -8.995 -3.574 -5.218 1.00 . A A . 80 ILE HG21 1 1
17 21548 1 1 80 ILE HG22 H -9.758 -3.453 -3.642 1.00 . A A . 80 ILE HG22 1 1
17 21549 1 1 80 ILE HG23 H -10.510 -4.411 -4.914 1.00 . A A . 80 ILE HG23 1 1
17 21550 1 1 80 ILE N N -6.499 -6.155 -4.590 1.00 . A A . 80 ILE N 1 1
17 21551 1 1 80 ILE O O -6.604 -4.149 -6.070 1.00 . A A . 80 ILE O 1 1
17 21552 1 1 81 PHE C C -6.619 -4.276 -9.056 1.00 . A A . 81 PHE C 1 1
17 21553 1 1 81 PHE CA C -7.945 -3.911 -8.397 1.00 . A A . 81 PHE CA 1 1
17 21554 1 1 81 PHE CB C -7.877 -2.430 -7.889 1.00 . A A . 81 PHE CB 1 1
17 21555 1 1 81 PHE CD1 C -5.617 -2.351 -6.704 1.00 . A A . 81 PHE CD1 1 1
17 21556 1 1 81 PHE CD2 C -7.586 -1.831 -5.450 1.00 . A A . 81 PHE CD2 1 1
17 21557 1 1 81 PHE CE1 C -4.842 -2.173 -5.558 1.00 . A A . 81 PHE CE1 1 1
17 21558 1 1 81 PHE CE2 C -6.820 -1.668 -4.308 1.00 . A A . 81 PHE CE2 1 1
17 21559 1 1 81 PHE CG C -7.004 -2.183 -6.663 1.00 . A A . 81 PHE CG 1 1
17 21560 1 1 81 PHE CZ C -5.449 -1.839 -4.356 1.00 . A A . 81 PHE CZ 1 1
17 21561 1 1 81 PHE H H -9.004 -5.515 -7.446 1.00 . A A . 81 PHE H 1 1
17 21562 1 1 81 PHE HA H -8.723 -3.985 -9.142 1.00 . A A . 81 PHE HA 1 1
17 21563 1 1 81 PHE HB2 H -7.493 -1.813 -8.685 1.00 . A A . 81 PHE HB2 1 1
17 21564 1 1 81 PHE HB3 H -8.879 -2.103 -7.651 1.00 . A A . 81 PHE HB3 1 1
17 21565 1 1 81 PHE HD1 H -5.143 -2.609 -7.638 1.00 . A A . 81 PHE HD1 1 1
17 21566 1 1 81 PHE HD2 H -8.655 -1.690 -5.401 1.00 . A A . 81 PHE HD2 1 1
17 21567 1 1 81 PHE HE1 H -3.768 -2.304 -5.601 1.00 . A A . 81 PHE HE1 1 1
17 21568 1 1 81 PHE HE2 H -7.294 -1.389 -3.381 1.00 . A A . 81 PHE HE2 1 1
17 21569 1 1 81 PHE HZ H -4.854 -1.736 -3.445 1.00 . A A . 81 PHE HZ 1 1
17 21570 1 1 81 PHE N N -8.271 -4.875 -7.323 1.00 . A A . 81 PHE N 1 1
17 21571 1 1 81 PHE O O -6.168 -3.517 -9.938 1.00 . A A . 81 PHE O 1 1
17 21572 1 1 81 PHE OXT O -6.043 -5.320 -8.683 1.00 . A A . 81 PHE OXT 1 1
17 21573 2 2 1 ZN ZN ZN -5.188 1.986 -0.914 1.00 . B A . 82 ZN ZN 1 1
18 21574 1 1 1 GLY C C 7.606 13.039 6.642 1.00 . A A . 1 GLY C 1 1
18 21575 1 1 1 GLY CA C 8.625 14.016 7.195 1.00 . A A . 1 GLY CA 1 1
18 21576 1 1 1 GLY H1 H 7.748 15.885 6.869 1.00 . A A . 1 GLY H1 1 1
18 21577 1 1 1 GLY H2 H 8.470 15.218 5.492 1.00 . A A . 1 GLY H2 1 1
18 21578 1 1 1 GLY H3 H 9.433 15.882 6.714 1.00 . A A . 1 GLY H3 1 1
18 21579 1 1 1 GLY HA2 H 9.613 13.602 7.063 1.00 . A A . 1 GLY HA2 1 1
18 21580 1 1 1 GLY HA3 H 8.440 14.152 8.249 1.00 . A A . 1 GLY HA3 1 1
18 21581 1 1 1 GLY N N 8.564 15.342 6.520 1.00 . A A . 1 GLY N 1 1
18 21582 1 1 1 GLY O O 7.807 11.825 6.695 1.00 . A A . 1 GLY O 1 1
18 21583 1 1 2 SER C C 4.751 13.452 4.394 1.00 . A A . 2 SER C 1 1
18 21584 1 1 2 SER CA C 5.456 12.735 5.543 1.00 . A A . 2 SER CA 1 1
18 21585 1 1 2 SER CB C 4.442 12.354 6.624 1.00 . A A . 2 SER CB 1 1
18 21586 1 1 2 SER H H 6.407 14.543 6.095 1.00 . A A . 2 SER H 1 1
18 21587 1 1 2 SER HA H 5.916 11.834 5.162 1.00 . A A . 2 SER HA 1 1
18 21588 1 1 2 SER HB2 H 3.860 13.223 6.892 1.00 . A A . 2 SER HB2 1 1
18 21589 1 1 2 SER HB3 H 3.786 11.585 6.244 1.00 . A A . 2 SER HB3 1 1
18 21590 1 1 2 SER HG H 5.295 12.598 8.370 1.00 . A A . 2 SER HG 1 1
18 21591 1 1 2 SER N N 6.510 13.567 6.109 1.00 . A A . 2 SER N 1 1
18 21592 1 1 2 SER O O 3.578 13.811 4.499 1.00 . A A . 2 SER O 1 1
18 21593 1 1 2 SER OG O 5.093 11.865 7.785 1.00 . A A . 2 SER OG 1 1
18 21594 1 1 3 PRO C C 4.008 13.443 1.265 1.00 . A A . 3 PRO C 1 1
18 21595 1 1 3 PRO CA C 4.905 14.354 2.104 1.00 . A A . 3 PRO CA 1 1
18 21596 1 1 3 PRO CB C 6.152 14.752 1.316 1.00 . A A . 3 PRO CB 1 1
18 21597 1 1 3 PRO CD C 6.873 13.285 3.065 1.00 . A A . 3 PRO CD 1 1
18 21598 1 1 3 PRO CG C 7.149 13.695 1.643 1.00 . A A . 3 PRO CG 1 1
18 21599 1 1 3 PRO HA H 4.355 15.239 2.385 1.00 . A A . 3 PRO HA 1 1
18 21600 1 1 3 PRO HB2 H 5.924 14.774 0.259 1.00 . A A . 3 PRO HB2 1 1
18 21601 1 1 3 PRO HB3 H 6.490 15.726 1.638 1.00 . A A . 3 PRO HB3 1 1
18 21602 1 1 3 PRO HD2 H 6.997 12.217 3.179 1.00 . A A . 3 PRO HD2 1 1
18 21603 1 1 3 PRO HD3 H 7.524 13.815 3.743 1.00 . A A . 3 PRO HD3 1 1
18 21604 1 1 3 PRO HG2 H 7.021 12.853 0.978 1.00 . A A . 3 PRO HG2 1 1
18 21605 1 1 3 PRO HG3 H 8.148 14.094 1.555 1.00 . A A . 3 PRO HG3 1 1
18 21606 1 1 3 PRO N N 5.464 13.675 3.276 1.00 . A A . 3 PRO N 1 1
18 21607 1 1 3 PRO O O 3.457 13.866 0.250 1.00 . A A . 3 PRO O 1 1
18 21608 1 1 4 GLY C C 3.866 10.280 0.124 1.00 . A A . 4 GLY C 1 1
18 21609 1 1 4 GLY CA C 3.035 11.248 0.968 1.00 . A A . 4 GLY CA 1 1
18 21610 1 1 4 GLY H H 4.327 11.902 2.509 1.00 . A A . 4 GLY H 1 1
18 21611 1 1 4 GLY HA2 H 2.452 10.690 1.689 1.00 . A A . 4 GLY HA2 1 1
18 21612 1 1 4 GLY HA3 H 2.367 11.804 0.327 1.00 . A A . 4 GLY HA3 1 1
18 21613 1 1 4 GLY N N 3.867 12.190 1.694 1.00 . A A . 4 GLY N 1 1
18 21614 1 1 4 GLY O O 5.094 10.366 0.129 1.00 . A A . 4 GLY O 1 1
18 21615 1 1 5 PHE C C 3.137 7.760 -2.573 1.00 . A A . 5 PHE C 1 1
18 21616 1 1 5 PHE CA C 3.961 8.374 -1.411 1.00 . A A . 5 PHE CA 1 1
18 21617 1 1 5 PHE CB C 4.511 7.251 -0.523 1.00 . A A . 5 PHE CB 1 1
18 21618 1 1 5 PHE CD1 C 3.682 7.748 1.798 1.00 . A A . 5 PHE CD1 1 1
18 21619 1 1 5 PHE CD2 C 6.023 7.909 1.369 1.00 . A A . 5 PHE CD2 1 1
18 21620 1 1 5 PHE CE1 C 3.896 8.110 3.114 1.00 . A A . 5 PHE CE1 1 1
18 21621 1 1 5 PHE CE2 C 6.244 8.270 2.684 1.00 . A A . 5 PHE CE2 1 1
18 21622 1 1 5 PHE CG C 4.743 7.646 0.911 1.00 . A A . 5 PHE CG 1 1
18 21623 1 1 5 PHE CZ C 5.178 8.371 3.558 1.00 . A A . 5 PHE CZ 1 1
18 21624 1 1 5 PHE H H 2.245 9.299 -0.565 1.00 . A A . 5 PHE H 1 1
18 21625 1 1 5 PHE HA H 4.800 8.901 -1.841 1.00 . A A . 5 PHE HA 1 1
18 21626 1 1 5 PHE HB2 H 3.819 6.424 -0.530 1.00 . A A . 5 PHE HB2 1 1
18 21627 1 1 5 PHE HB3 H 5.453 6.926 -0.925 1.00 . A A . 5 PHE HB3 1 1
18 21628 1 1 5 PHE HD1 H 2.681 7.545 1.452 1.00 . A A . 5 PHE HD1 1 1
18 21629 1 1 5 PHE HD2 H 6.857 7.831 0.686 1.00 . A A . 5 PHE HD2 1 1
18 21630 1 1 5 PHE HE1 H 3.061 8.188 3.796 1.00 . A A . 5 PHE HE1 1 1
18 21631 1 1 5 PHE HE2 H 7.246 8.475 3.029 1.00 . A A . 5 PHE HE2 1 1
18 21632 1 1 5 PHE HZ H 5.347 8.653 4.587 1.00 . A A . 5 PHE HZ 1 1
18 21633 1 1 5 PHE N N 3.219 9.343 -0.594 1.00 . A A . 5 PHE N 1 1
18 21634 1 1 5 PHE O O 3.709 7.132 -3.463 1.00 . A A . 5 PHE O 1 1
18 21635 1 1 6 THR C C 0.712 5.874 -3.480 1.00 . A A . 6 THR C 1 1
18 21636 1 1 6 THR CA C 0.938 7.389 -3.634 1.00 . A A . 6 THR CA 1 1
18 21637 1 1 6 THR CB C 1.526 7.688 -5.016 1.00 . A A . 6 THR CB 1 1
18 21638 1 1 6 THR CG2 C 0.471 7.923 -6.075 1.00 . A A . 6 THR CG2 1 1
18 21639 1 1 6 THR H H 1.403 8.438 -1.846 1.00 . A A . 6 THR H 1 1
18 21640 1 1 6 THR HA H -0.022 7.881 -3.551 1.00 . A A . 6 THR HA 1 1
18 21641 1 1 6 THR HB H 2.127 6.846 -5.329 1.00 . A A . 6 THR HB 1 1
18 21642 1 1 6 THR HG1 H 1.815 9.614 -4.819 1.00 . A A . 6 THR HG1 1 1
18 21643 1 1 6 THR HG21 H -0.082 8.819 -5.840 1.00 . A A . 6 THR HG21 1 1
18 21644 1 1 6 THR HG22 H -0.203 7.080 -6.105 1.00 . A A . 6 THR HG22 1 1
18 21645 1 1 6 THR HG23 H 0.946 8.035 -7.039 1.00 . A A . 6 THR HG23 1 1
18 21646 1 1 6 THR N N 1.810 7.935 -2.570 1.00 . A A . 6 THR N 1 1
18 21647 1 1 6 THR O O 1.612 5.073 -3.737 1.00 . A A . 6 THR O 1 1
18 21648 1 1 6 THR OG1 O 2.355 8.836 -4.972 1.00 . A A . 6 THR OG1 1 1
18 21649 1 1 7 CYS C C -1.275 3.504 -4.219 1.00 . A A . 7 CYS C 1 1
18 21650 1 1 7 CYS CA C -0.872 4.089 -2.877 1.00 . A A . 7 CYS CA 1 1
18 21651 1 1 7 CYS CB C -2.029 3.884 -1.857 1.00 . A A . 7 CYS CB 1 1
18 21652 1 1 7 CYS H H -1.185 6.179 -2.888 1.00 . A A . 7 CYS H 1 1
18 21653 1 1 7 CYS HA H 0.004 3.556 -2.504 1.00 . A A . 7 CYS HA 1 1
18 21654 1 1 7 CYS HB2 H -1.673 4.131 -0.867 1.00 . A A . 7 CYS HB2 1 1
18 21655 1 1 7 CYS HB3 H -2.874 4.512 -2.097 1.00 . A A . 7 CYS HB3 1 1
18 21656 1 1 7 CYS N N -0.513 5.495 -3.061 1.00 . A A . 7 CYS N 1 1
18 21657 1 1 7 CYS O O -1.817 2.400 -4.288 1.00 . A A . 7 CYS O 1 1
18 21658 1 1 7 CYS SG S -2.596 2.162 -1.823 1.00 . A A . 7 CYS SG 1 1
18 21659 1 1 8 CYS C C -2.898 3.342 -6.511 1.00 . A A . 8 CYS C 1 1
18 21660 1 1 8 CYS CA C -1.432 3.759 -6.609 1.00 . A A . 8 CYS CA 1 1
18 21661 1 1 8 CYS CB C -0.520 2.599 -7.001 1.00 . A A . 8 CYS CB 1 1
18 21662 1 1 8 CYS H H -0.625 5.126 -5.220 1.00 . A A . 8 CYS H 1 1
18 21663 1 1 8 CYS HA H -1.332 4.566 -7.323 1.00 . A A . 8 CYS HA 1 1
18 21664 1 1 8 CYS HB2 H 0.474 2.993 -7.162 1.00 . A A . 8 CYS HB2 1 1
18 21665 1 1 8 CYS HB3 H -0.479 1.887 -6.185 1.00 . A A . 8 CYS HB3 1 1
18 21666 1 1 8 CYS HG H -0.417 0.963 -8.608 1.00 . A A . 8 CYS HG 1 1
18 21667 1 1 8 CYS N N -1.038 4.246 -5.304 1.00 . A A . 8 CYS N 1 1
18 21668 1 1 8 CYS O O -3.361 2.406 -7.157 1.00 . A A . 8 CYS O 1 1
18 21669 1 1 8 CYS SG S -1.006 1.715 -8.502 1.00 . A A . 8 CYS SG 1 1
18 21670 1 1 9 VAL C C -5.891 4.365 -6.428 1.00 . A A . 9 VAL C 1 1
18 21671 1 1 9 VAL CA C -4.990 3.858 -5.308 1.00 . A A . 9 VAL CA 1 1
18 21672 1 1 9 VAL CB C -5.305 4.597 -3.972 1.00 . A A . 9 VAL CB 1 1
18 21673 1 1 9 VAL CG1 C -4.594 5.931 -3.942 1.00 . A A . 9 VAL CG1 1 1
18 21674 1 1 9 VAL CG2 C -6.794 4.810 -3.721 1.00 . A A . 9 VAL CG2 1 1
18 21675 1 1 9 VAL H H -3.112 4.773 -5.149 1.00 . A A . 9 VAL H 1 1
18 21676 1 1 9 VAL HA H -5.154 2.802 -5.162 1.00 . A A . 9 VAL HA 1 1
18 21677 1 1 9 VAL HB H -4.911 4.001 -3.160 1.00 . A A . 9 VAL HB 1 1
18 21678 1 1 9 VAL HG11 H -4.416 6.264 -4.953 1.00 . A A . 9 VAL HG11 1 1
18 21679 1 1 9 VAL HG12 H -3.650 5.819 -3.427 1.00 . A A . 9 VAL HG12 1 1
18 21680 1 1 9 VAL HG13 H -5.206 6.653 -3.426 1.00 . A A . 9 VAL HG13 1 1
18 21681 1 1 9 VAL HG21 H -7.209 5.435 -4.495 1.00 . A A . 9 VAL HG21 1 1
18 21682 1 1 9 VAL HG22 H -6.923 5.300 -2.753 1.00 . A A . 9 VAL HG22 1 1
18 21683 1 1 9 VAL HG23 H -7.301 3.863 -3.710 1.00 . A A . 9 VAL HG23 1 1
18 21684 1 1 9 VAL N N -3.586 4.067 -5.629 1.00 . A A . 9 VAL N 1 1
18 21685 1 1 9 VAL O O -6.131 5.567 -6.549 1.00 . A A . 9 VAL O 1 1
18 21686 1 1 10 PRO C C -8.744 3.974 -7.830 1.00 . A A . 10 PRO C 1 1
18 21687 1 1 10 PRO CA C -7.325 3.798 -8.341 1.00 . A A . 10 PRO CA 1 1
18 21688 1 1 10 PRO CB C -7.228 2.586 -9.260 1.00 . A A . 10 PRO CB 1 1
18 21689 1 1 10 PRO CD C -6.224 1.982 -7.165 1.00 . A A . 10 PRO CD 1 1
18 21690 1 1 10 PRO CG C -7.016 1.441 -8.331 1.00 . A A . 10 PRO CG 1 1
18 21691 1 1 10 PRO HA H -7.004 4.689 -8.861 1.00 . A A . 10 PRO HA 1 1
18 21692 1 1 10 PRO HB2 H -8.147 2.481 -9.820 1.00 . A A . 10 PRO HB2 1 1
18 21693 1 1 10 PRO HB3 H -6.396 2.706 -9.936 1.00 . A A . 10 PRO HB3 1 1
18 21694 1 1 10 PRO HD2 H -6.612 1.594 -6.233 1.00 . A A . 10 PRO HD2 1 1
18 21695 1 1 10 PRO HD3 H -5.184 1.730 -7.272 1.00 . A A . 10 PRO HD3 1 1
18 21696 1 1 10 PRO HG2 H -7.968 1.060 -7.992 1.00 . A A . 10 PRO HG2 1 1
18 21697 1 1 10 PRO HG3 H -6.458 0.662 -8.830 1.00 . A A . 10 PRO HG3 1 1
18 21698 1 1 10 PRO N N -6.425 3.445 -7.250 1.00 . A A . 10 PRO N 1 1
18 21699 1 1 10 PRO O O -9.655 4.336 -8.575 1.00 . A A . 10 PRO O 1 1
18 21700 1 1 11 GLY C C -10.203 3.405 -4.456 1.00 . A A . 11 GLY C 1 1
18 21701 1 1 11 GLY CA C -10.209 3.823 -5.917 1.00 . A A . 11 GLY CA 1 1
18 21702 1 1 11 GLY H H -8.148 3.420 -6.006 1.00 . A A . 11 GLY H 1 1
18 21703 1 1 11 GLY HA2 H -10.533 4.852 -5.982 1.00 . A A . 11 GLY HA2 1 1
18 21704 1 1 11 GLY HA3 H -10.911 3.202 -6.453 1.00 . A A . 11 GLY HA3 1 1
18 21705 1 1 11 GLY N N -8.915 3.704 -6.539 1.00 . A A . 11 GLY N 1 1
18 21706 1 1 11 GLY O O -11.169 3.672 -3.741 1.00 . A A . 11 GLY O 1 1
18 21707 1 1 12 CYS C C -9.126 3.501 -1.644 1.00 . A A . 12 CYS C 1 1
18 21708 1 1 12 CYS CA C -9.099 2.308 -2.606 1.00 . A A . 12 CYS CA 1 1
18 21709 1 1 12 CYS CB C -7.935 1.332 -2.276 1.00 . A A . 12 CYS CB 1 1
18 21710 1 1 12 CYS H H -8.387 2.530 -4.591 1.00 . A A . 12 CYS H 1 1
18 21711 1 1 12 CYS HA H -10.023 1.771 -2.455 1.00 . A A . 12 CYS HA 1 1
18 21712 1 1 12 CYS HB2 H -7.866 1.251 -1.209 1.00 . A A . 12 CYS HB2 1 1
18 21713 1 1 12 CYS HB3 H -8.188 0.360 -2.676 1.00 . A A . 12 CYS HB3 1 1
18 21714 1 1 12 CYS N N -9.135 2.738 -3.995 1.00 . A A . 12 CYS N 1 1
18 21715 1 1 12 CYS O O -8.331 4.427 -1.733 1.00 . A A . 12 CYS O 1 1
18 21716 1 1 12 CYS SG S -6.273 1.751 -2.888 1.00 . A A . 12 CYS SG 1 1
18 21717 1 1 13 TYR C C -9.480 5.710 0.257 1.00 . A A . 13 TYR C 1 1
18 21718 1 1 13 TYR CA C -10.360 4.452 0.283 1.00 . A A . 13 TYR CA 1 1
18 21719 1 1 13 TYR CB C -10.234 3.797 1.660 1.00 . A A . 13 TYR CB 1 1
18 21720 1 1 13 TYR CD1 C -12.630 4.295 2.281 1.00 . A A . 13 TYR CD1 1 1
18 21721 1 1 13 TYR CD2 C -10.947 4.618 3.937 1.00 . A A . 13 TYR CD2 1 1
18 21722 1 1 13 TYR CE1 C -13.597 4.704 3.178 1.00 . A A . 13 TYR CE1 1 1
18 21723 1 1 13 TYR CE2 C -11.908 5.029 4.841 1.00 . A A . 13 TYR CE2 1 1
18 21724 1 1 13 TYR CG C -11.291 4.246 2.644 1.00 . A A . 13 TYR CG 1 1
18 21725 1 1 13 TYR CZ C -13.232 5.071 4.456 1.00 . A A . 13 TYR CZ 1 1
18 21726 1 1 13 TYR H H -10.688 2.674 -0.766 1.00 . A A . 13 TYR H 1 1
18 21727 1 1 13 TYR HA H -11.369 4.747 0.172 1.00 . A A . 13 TYR HA 1 1
18 21728 1 1 13 TYR HB2 H -10.319 2.725 1.550 1.00 . A A . 13 TYR HB2 1 1
18 21729 1 1 13 TYR HB3 H -9.269 4.034 2.078 1.00 . A A . 13 TYR HB3 1 1
18 21730 1 1 13 TYR HD1 H -12.913 4.007 1.279 1.00 . A A . 13 TYR HD1 1 1
18 21731 1 1 13 TYR HD2 H -9.909 4.584 4.234 1.00 . A A . 13 TYR HD2 1 1
18 21732 1 1 13 TYR HE1 H -14.635 4.736 2.877 1.00 . A A . 13 TYR HE1 1 1
18 21733 1 1 13 TYR HE2 H -11.622 5.316 5.842 1.00 . A A . 13 TYR HE2 1 1
18 21734 1 1 13 TYR HH H -14.047 5.047 6.198 1.00 . A A . 13 TYR HH 1 1
18 21735 1 1 13 TYR N N -10.091 3.442 -0.737 1.00 . A A . 13 TYR N 1 1
18 21736 1 1 13 TYR O O -9.973 6.822 0.061 1.00 . A A . 13 TYR O 1 1
18 21737 1 1 13 TYR OH O -14.193 5.478 5.353 1.00 . A A . 13 TYR OH 1 1
18 21738 1 1 14 ASN C C -6.034 6.520 -0.181 1.00 . A A . 14 ASN C 1 1
18 21739 1 1 14 ASN CA C -7.268 6.637 0.723 1.00 . A A . 14 ASN CA 1 1
18 21740 1 1 14 ASN CB C -6.834 6.760 2.162 1.00 . A A . 14 ASN CB 1 1
18 21741 1 1 14 ASN CG C -7.599 5.855 3.094 1.00 . A A . 14 ASN CG 1 1
18 21742 1 1 14 ASN H H -7.918 4.629 0.799 1.00 . A A . 14 ASN H 1 1
18 21743 1 1 14 ASN HA H -7.811 7.533 0.457 1.00 . A A . 14 ASN HA 1 1
18 21744 1 1 14 ASN HB2 H -5.800 6.525 2.221 1.00 . A A . 14 ASN HB2 1 1
18 21745 1 1 14 ASN HB3 H -6.978 7.760 2.477 1.00 . A A . 14 ASN HB3 1 1
18 21746 1 1 14 ASN HD21 H -6.553 4.307 2.459 1.00 . A A . 14 ASN HD21 1 1
18 21747 1 1 14 ASN HD22 H -7.752 3.970 3.641 1.00 . A A . 14 ASN HD22 1 1
18 21748 1 1 14 ASN N N -8.219 5.534 0.572 1.00 . A A . 14 ASN N 1 1
18 21749 1 1 14 ASN ND2 N -7.264 4.583 3.065 1.00 . A A . 14 ASN ND2 1 1
18 21750 1 1 14 ASN O O -5.733 5.438 -0.661 1.00 . A A . 14 ASN O 1 1
18 21751 1 1 14 ASN OD1 O -8.482 6.296 3.828 1.00 . A A . 14 ASN OD1 1 1
18 21752 1 1 15 ASN C C -2.860 7.648 -0.447 1.00 . A A . 15 ASN C 1 1
18 21753 1 1 15 ASN CA C -4.144 7.520 -1.315 1.00 . A A . 15 ASN CA 1 1
18 21754 1 1 15 ASN CB C -4.179 8.621 -2.380 1.00 . A A . 15 ASN CB 1 1
18 21755 1 1 15 ASN CG C -2.976 8.591 -3.303 1.00 . A A . 15 ASN CG 1 1
18 21756 1 1 15 ASN H H -5.567 8.506 -0.072 1.00 . A A . 15 ASN H 1 1
18 21757 1 1 15 ASN HA H -4.197 6.552 -1.784 1.00 . A A . 15 ASN HA 1 1
18 21758 1 1 15 ASN HB2 H -5.071 8.508 -2.978 1.00 . A A . 15 ASN HB2 1 1
18 21759 1 1 15 ASN HB3 H -4.205 9.580 -1.888 1.00 . A A . 15 ASN HB3 1 1
18 21760 1 1 15 ASN HD21 H -4.147 8.188 -4.859 1.00 . A A . 15 ASN HD21 1 1
18 21761 1 1 15 ASN HD22 H -2.459 8.307 -5.202 1.00 . A A . 15 ASN HD22 1 1
18 21762 1 1 15 ASN N N -5.316 7.625 -0.452 1.00 . A A . 15 ASN N 1 1
18 21763 1 1 15 ASN ND2 N -3.220 8.336 -4.584 1.00 . A A . 15 ASN ND2 1 1
18 21764 1 1 15 ASN O O -2.944 8.103 0.692 1.00 . A A . 15 ASN O 1 1
18 21765 1 1 15 ASN OD1 O -1.845 8.807 -2.874 1.00 . A A . 15 ASN OD1 1 1
18 21766 1 1 16 SER C C 0.148 8.658 -0.102 1.00 . A A . 16 SER C 1 1
18 21767 1 1 16 SER CA C -0.452 7.241 -0.167 1.00 . A A . 16 SER CA 1 1
18 21768 1 1 16 SER CB C 0.572 6.232 -0.762 1.00 . A A . 16 SER CB 1 1
18 21769 1 1 16 SER H H -1.619 6.820 -1.838 1.00 . A A . 16 SER H 1 1
18 21770 1 1 16 SER HA H -0.689 6.926 0.834 1.00 . A A . 16 SER HA 1 1
18 21771 1 1 16 SER HB2 H 0.369 5.215 -0.443 1.00 . A A . 16 SER HB2 1 1
18 21772 1 1 16 SER HB3 H 0.506 6.247 -1.831 1.00 . A A . 16 SER HB3 1 1
18 21773 1 1 16 SER HG H 2.157 6.014 0.354 1.00 . A A . 16 SER HG 1 1
18 21774 1 1 16 SER N N -1.676 7.203 -0.947 1.00 . A A . 16 SER N 1 1
18 21775 1 1 16 SER O O 1.098 8.882 0.647 1.00 . A A . 16 SER O 1 1
18 21776 1 1 16 SER OG O 1.889 6.567 -0.383 1.00 . A A . 16 SER OG 1 1
18 21777 1 1 17 HIS C C -0.888 12.048 -1.224 1.00 . A A . 17 HIS C 1 1
18 21778 1 1 17 HIS CA C 0.161 10.982 -0.883 1.00 . A A . 17 HIS CA 1 1
18 21779 1 1 17 HIS CB C 1.317 11.100 -1.896 1.00 . A A . 17 HIS CB 1 1
18 21780 1 1 17 HIS CD2 C 1.429 12.103 -4.289 1.00 . A A . 17 HIS CD2 1 1
18 21781 1 1 17 HIS CE1 C -0.422 11.238 -5.087 1.00 . A A . 17 HIS CE1 1 1
18 21782 1 1 17 HIS CG C 0.869 11.362 -3.304 1.00 . A A . 17 HIS CG 1 1
18 21783 1 1 17 HIS H H -1.132 9.412 -1.477 1.00 . A A . 17 HIS H 1 1
18 21784 1 1 17 HIS HA H 0.545 11.180 0.104 1.00 . A A . 17 HIS HA 1 1
18 21785 1 1 17 HIS HB2 H 1.961 11.914 -1.601 1.00 . A A . 17 HIS HB2 1 1
18 21786 1 1 17 HIS HB3 H 1.886 10.187 -1.903 1.00 . A A . 17 HIS HB3 1 1
18 21787 1 1 17 HIS HD1 H -0.920 10.248 -3.365 1.00 . A A . 17 HIS HD1 1 1
18 21788 1 1 17 HIS HD2 H 2.350 12.665 -4.223 1.00 . A A . 17 HIS HD2 1 1
18 21789 1 1 17 HIS HE1 H -1.233 10.982 -5.750 1.00 . A A . 17 HIS HE1 1 1
18 21790 1 1 17 HIS HE2 H 0.709 12.518 -6.216 1.00 . A A . 17 HIS HE2 1 1
18 21791 1 1 17 HIS N N -0.382 9.618 -0.887 1.00 . A A . 17 HIS N 1 1
18 21792 1 1 17 HIS ND1 N -0.289 10.833 -3.835 1.00 . A A . 17 HIS ND1 1 1
18 21793 1 1 17 HIS NE2 N 0.607 12.011 -5.385 1.00 . A A . 17 HIS NE2 1 1
18 21794 1 1 17 HIS O O -0.541 13.080 -1.800 1.00 . A A . 17 HIS O 1 1
18 21795 1 1 18 ARG C C -3.551 13.693 -0.005 1.00 . A A . 18 ARG C 1 1
18 21796 1 1 18 ARG CA C -3.173 12.826 -1.219 1.00 . A A . 18 ARG CA 1 1
18 21797 1 1 18 ARG CB C -4.397 12.179 -1.910 1.00 . A A . 18 ARG CB 1 1
18 21798 1 1 18 ARG CD C -6.851 11.656 -1.693 1.00 . A A . 18 ARG CD 1 1
18 21799 1 1 18 ARG CG C -5.502 11.679 -0.986 1.00 . A A . 18 ARG CG 1 1
18 21800 1 1 18 ARG CZ C -7.956 12.969 -3.462 1.00 . A A . 18 ARG CZ 1 1
18 21801 1 1 18 ARG H H -2.411 10.996 -0.438 1.00 . A A . 18 ARG H 1 1
18 21802 1 1 18 ARG HA H -2.712 13.490 -1.938 1.00 . A A . 18 ARG HA 1 1
18 21803 1 1 18 ARG HB2 H -4.831 12.902 -2.594 1.00 . A A . 18 ARG HB2 1 1
18 21804 1 1 18 ARG HB3 H -4.045 11.339 -2.491 1.00 . A A . 18 ARG HB3 1 1
18 21805 1 1 18 ARG HD2 H -6.865 10.822 -2.378 1.00 . A A . 18 ARG HD2 1 1
18 21806 1 1 18 ARG HD3 H -7.628 11.525 -0.954 1.00 . A A . 18 ARG HD3 1 1
18 21807 1 1 18 ARG HE H -6.620 13.691 -2.166 1.00 . A A . 18 ARG HE 1 1
18 21808 1 1 18 ARG HG2 H -5.268 10.670 -0.673 1.00 . A A . 18 ARG HG2 1 1
18 21809 1 1 18 ARG HG3 H -5.571 12.324 -0.126 1.00 . A A . 18 ARG HG3 1 1
18 21810 1 1 18 ARG HH11 H -8.523 11.028 -3.385 1.00 . A A . 18 ARG HH11 1 1
18 21811 1 1 18 ARG HH12 H -9.276 11.972 -4.624 1.00 . A A . 18 ARG HH12 1 1
18 21812 1 1 18 ARG HH21 H -7.613 14.932 -3.799 1.00 . A A . 18 ARG HH21 1 1
18 21813 1 1 18 ARG HH22 H -8.759 14.186 -4.862 1.00 . A A . 18 ARG HH22 1 1
18 21814 1 1 18 ARG N N -2.158 11.826 -0.892 1.00 . A A . 18 ARG N 1 1
18 21815 1 1 18 ARG NE N -7.108 12.886 -2.439 1.00 . A A . 18 ARG NE 1 1
18 21816 1 1 18 ARG NH1 N -8.641 11.903 -3.856 1.00 . A A . 18 ARG NH1 1 1
18 21817 1 1 18 ARG NH2 N -8.124 14.124 -4.092 1.00 . A A . 18 ARG NH2 1 1
18 21818 1 1 18 ARG O O -3.479 14.919 -0.094 1.00 . A A . 18 ARG O 1 1
18 21819 1 1 19 ASP C C -3.566 13.713 3.564 1.00 . A A . 19 ASP C 1 1
18 21820 1 1 19 ASP CA C -4.391 13.900 2.272 1.00 . A A . 19 ASP CA 1 1
18 21821 1 1 19 ASP CB C -5.852 13.608 2.570 1.00 . A A . 19 ASP CB 1 1
18 21822 1 1 19 ASP CG C -6.787 14.634 1.957 1.00 . A A . 19 ASP CG 1 1
18 21823 1 1 19 ASP H H -4.079 12.116 1.133 1.00 . A A . 19 ASP H 1 1
18 21824 1 1 19 ASP HA H -4.315 14.924 1.990 1.00 . A A . 19 ASP HA 1 1
18 21825 1 1 19 ASP HB2 H -6.091 12.642 2.162 1.00 . A A . 19 ASP HB2 1 1
18 21826 1 1 19 ASP HB3 H -6.006 13.596 3.640 1.00 . A A . 19 ASP HB3 1 1
18 21827 1 1 19 ASP N N -3.983 13.094 1.108 1.00 . A A . 19 ASP N 1 1
18 21828 1 1 19 ASP O O -3.925 14.311 4.578 1.00 . A A . 19 ASP O 1 1
18 21829 1 1 19 ASP OD1 O -6.614 15.839 2.239 1.00 . A A . 19 ASP OD1 1 1
18 21830 1 1 19 ASP OD2 O -7.693 14.231 1.196 1.00 . A A . 19 ASP OD2 1 1
18 21831 1 1 20 LYS C C -2.538 12.570 6.047 1.00 . A A . 20 LYS C 1 1
18 21832 1 1 20 LYS CA C -1.686 12.693 4.770 1.00 . A A . 20 LYS CA 1 1
18 21833 1 1 20 LYS CB C -0.659 13.821 4.921 1.00 . A A . 20 LYS CB 1 1
18 21834 1 1 20 LYS CD C -0.355 15.827 6.410 1.00 . A A . 20 LYS CD 1 1
18 21835 1 1 20 LYS CE C -0.953 17.141 6.888 1.00 . A A . 20 LYS CE 1 1
18 21836 1 1 20 LYS CG C -1.252 15.143 5.392 1.00 . A A . 20 LYS CG 1 1
18 21837 1 1 20 LYS H H -2.214 12.463 2.755 1.00 . A A . 20 LYS H 1 1
18 21838 1 1 20 LYS HA H -1.152 11.764 4.631 1.00 . A A . 20 LYS HA 1 1
18 21839 1 1 20 LYS HB2 H 0.093 13.512 5.631 1.00 . A A . 20 LYS HB2 1 1
18 21840 1 1 20 LYS HB3 H -0.185 13.986 3.964 1.00 . A A . 20 LYS HB3 1 1
18 21841 1 1 20 LYS HD2 H -0.225 15.172 7.259 1.00 . A A . 20 LYS HD2 1 1
18 21842 1 1 20 LYS HD3 H 0.605 16.022 5.955 1.00 . A A . 20 LYS HD3 1 1
18 21843 1 1 20 LYS HE2 H -1.977 16.969 7.183 1.00 . A A . 20 LYS HE2 1 1
18 21844 1 1 20 LYS HE3 H -0.387 17.489 7.739 1.00 . A A . 20 LYS HE3 1 1
18 21845 1 1 20 LYS HG2 H -1.371 15.795 4.538 1.00 . A A . 20 LYS HG2 1 1
18 21846 1 1 20 LYS HG3 H -2.216 14.958 5.840 1.00 . A A . 20 LYS HG3 1 1
18 21847 1 1 20 LYS HZ1 H -1.339 17.812 4.948 1.00 . A A . 20 LYS HZ1 1 1
18 21848 1 1 20 LYS HZ2 H 0.057 18.475 5.637 1.00 . A A . 20 LYS HZ2 1 1
18 21849 1 1 20 LYS HZ3 H -1.468 19.017 6.128 1.00 . A A . 20 LYS HZ3 1 1
18 21850 1 1 20 LYS N N -2.489 12.913 3.567 1.00 . A A . 20 LYS N 1 1
18 21851 1 1 20 LYS NZ N -0.924 18.185 5.825 1.00 . A A . 20 LYS NZ 1 1
18 21852 1 1 20 LYS O O -2.004 12.636 7.155 1.00 . A A . 20 LYS O 1 1
18 21853 1 1 21 ALA C C -5.693 11.077 7.031 1.00 . A A . 21 ALA C 1 1
18 21854 1 1 21 ALA CA C -4.745 12.297 7.065 1.00 . A A . 21 ALA CA 1 1
18 21855 1 1 21 ALA CB C -5.561 13.572 7.208 1.00 . A A . 21 ALA CB 1 1
18 21856 1 1 21 ALA H H -4.244 12.400 4.995 1.00 . A A . 21 ALA H 1 1
18 21857 1 1 21 ALA HA H -4.118 12.214 7.940 1.00 . A A . 21 ALA HA 1 1
18 21858 1 1 21 ALA HB1 H -5.980 13.623 8.202 1.00 . A A . 21 ALA HB1 1 1
18 21859 1 1 21 ALA HB2 H -6.358 13.572 6.480 1.00 . A A . 21 ALA HB2 1 1
18 21860 1 1 21 ALA HB3 H -4.922 14.428 7.041 1.00 . A A . 21 ALA HB3 1 1
18 21861 1 1 21 ALA N N -3.859 12.406 5.899 1.00 . A A . 21 ALA N 1 1
18 21862 1 1 21 ALA O O -6.742 11.102 7.674 1.00 . A A . 21 ALA O 1 1
18 21863 1 1 22 LEU C C -5.529 7.665 7.018 1.00 . A A . 22 LEU C 1 1
18 21864 1 1 22 LEU CA C -6.188 8.822 6.217 1.00 . A A . 22 LEU CA 1 1
18 21865 1 1 22 LEU CB C -6.423 8.499 4.729 1.00 . A A . 22 LEU CB 1 1
18 21866 1 1 22 LEU CD1 C -5.615 9.415 2.525 1.00 . A A . 22 LEU CD1 1 1
18 21867 1 1 22 LEU CD2 C -7.804 10.217 3.529 1.00 . A A . 22 LEU CD2 1 1
18 21868 1 1 22 LEU CG C -6.377 9.727 3.809 1.00 . A A . 22 LEU CG 1 1
18 21869 1 1 22 LEU H H -4.504 10.030 5.792 1.00 . A A . 22 LEU H 1 1
18 21870 1 1 22 LEU HA H -7.135 9.061 6.679 1.00 . A A . 22 LEU HA 1 1
18 21871 1 1 22 LEU HB2 H -5.677 7.793 4.400 1.00 . A A . 22 LEU HB2 1 1
18 21872 1 1 22 LEU HB3 H -7.404 8.059 4.615 1.00 . A A . 22 LEU HB3 1 1
18 21873 1 1 22 LEU HD11 H -4.832 10.141 2.380 1.00 . A A . 22 LEU HD11 1 1
18 21874 1 1 22 LEU HD12 H -6.292 9.439 1.684 1.00 . A A . 22 LEU HD12 1 1
18 21875 1 1 22 LEU HD13 H -5.173 8.431 2.601 1.00 . A A . 22 LEU HD13 1 1
18 21876 1 1 22 LEU HD21 H -7.955 11.171 4.013 1.00 . A A . 22 LEU HD21 1 1
18 21877 1 1 22 LEU HD22 H -8.518 9.507 3.928 1.00 . A A . 22 LEU HD22 1 1
18 21878 1 1 22 LEU HD23 H -7.959 10.325 2.466 1.00 . A A . 22 LEU HD23 1 1
18 21879 1 1 22 LEU HG H -5.849 10.524 4.311 1.00 . A A . 22 LEU HG 1 1
18 21880 1 1 22 LEU N N -5.342 10.016 6.298 1.00 . A A . 22 LEU N 1 1
18 21881 1 1 22 LEU O O -4.614 7.934 7.799 1.00 . A A . 22 LEU O 1 1
18 21882 1 1 23 HIS C C -4.340 4.541 6.811 1.00 . A A . 23 HIS C 1 1
18 21883 1 1 23 HIS CA C -5.372 5.311 7.663 1.00 . A A . 23 HIS CA 1 1
18 21884 1 1 23 HIS CB C -6.469 4.350 8.129 1.00 . A A . 23 HIS CB 1 1
18 21885 1 1 23 HIS CD2 C -5.567 4.239 10.559 1.00 . A A . 23 HIS CD2 1 1
18 21886 1 1 23 HIS CE1 C -7.471 3.901 11.593 1.00 . A A . 23 HIS CE1 1 1
18 21887 1 1 23 HIS CG C -6.540 4.201 9.617 1.00 . A A . 23 HIS CG 1 1
18 21888 1 1 23 HIS H H -6.718 6.177 6.282 1.00 . A A . 23 HIS H 1 1
18 21889 1 1 23 HIS HA H -4.908 5.763 8.526 1.00 . A A . 23 HIS HA 1 1
18 21890 1 1 23 HIS HB2 H -7.426 4.717 7.787 1.00 . A A . 23 HIS HB2 1 1
18 21891 1 1 23 HIS HB3 H -6.293 3.374 7.700 1.00 . A A . 23 HIS HB3 1 1
18 21892 1 1 23 HIS HD1 H -8.609 3.908 9.892 1.00 . A A . 23 HIS HD1 1 1
18 21893 1 1 23 HIS HD2 H -4.510 4.390 10.384 1.00 . A A . 23 HIS HD2 1 1
18 21894 1 1 23 HIS HE1 H -8.204 3.736 12.368 1.00 . A A . 23 HIS HE1 1 1
18 21895 1 1 23 HIS HE2 H -5.711 3.984 12.639 1.00 . A A . 23 HIS HE2 1 1
18 21896 1 1 23 HIS N N -5.973 6.393 6.880 1.00 . A A . 23 HIS N 1 1
18 21897 1 1 23 HIS ND1 N -7.720 3.985 10.297 1.00 . A A . 23 HIS ND1 1 1
18 21898 1 1 23 HIS NE2 N -6.173 4.051 11.777 1.00 . A A . 23 HIS NE2 1 1
18 21899 1 1 23 HIS O O -4.619 4.246 5.649 1.00 . A A . 23 HIS O 1 1
18 21900 1 1 24 PHE C C -1.539 2.283 7.259 1.00 . A A . 24 PHE C 1 1
18 21901 1 1 24 PHE CA C -2.136 3.531 6.551 1.00 . A A . 24 PHE CA 1 1
18 21902 1 1 24 PHE CB C -1.018 4.510 6.197 1.00 . A A . 24 PHE CB 1 1
18 21903 1 1 24 PHE CD1 C -2.169 6.741 6.166 1.00 . A A . 24 PHE CD1 1 1
18 21904 1 1 24 PHE CD2 C -1.344 5.868 4.106 1.00 . A A . 24 PHE CD2 1 1
18 21905 1 1 24 PHE CE1 C -2.638 7.862 5.505 1.00 . A A . 24 PHE CE1 1 1
18 21906 1 1 24 PHE CE2 C -1.812 6.984 3.442 1.00 . A A . 24 PHE CE2 1 1
18 21907 1 1 24 PHE CG C -1.516 5.733 5.475 1.00 . A A . 24 PHE CG 1 1
18 21908 1 1 24 PHE CZ C -2.459 7.982 4.141 1.00 . A A . 24 PHE CZ 1 1
18 21909 1 1 24 PHE H H -2.910 4.481 8.269 1.00 . A A . 24 PHE H 1 1
18 21910 1 1 24 PHE HA H -2.624 3.248 5.645 1.00 . A A . 24 PHE HA 1 1
18 21911 1 1 24 PHE HB2 H -0.529 4.833 7.104 1.00 . A A . 24 PHE HB2 1 1
18 21912 1 1 24 PHE HB3 H -0.302 4.014 5.563 1.00 . A A . 24 PHE HB3 1 1
18 21913 1 1 24 PHE HD1 H -2.310 6.649 7.233 1.00 . A A . 24 PHE HD1 1 1
18 21914 1 1 24 PHE HD2 H -0.838 5.091 3.556 1.00 . A A . 24 PHE HD2 1 1
18 21915 1 1 24 PHE HE1 H -3.142 8.642 6.055 1.00 . A A . 24 PHE HE1 1 1
18 21916 1 1 24 PHE HE2 H -1.670 7.077 2.377 1.00 . A A . 24 PHE HE2 1 1
18 21917 1 1 24 PHE HZ H -2.825 8.855 3.619 1.00 . A A . 24 PHE HZ 1 1
18 21918 1 1 24 PHE N N -3.136 4.230 7.349 1.00 . A A . 24 PHE N 1 1
18 21919 1 1 24 PHE O O -1.136 2.377 8.418 1.00 . A A . 24 PHE O 1 1
18 21920 1 1 25 TYR C C 0.703 0.011 6.919 1.00 . A A . 25 TYR C 1 1
18 21921 1 1 25 TYR CA C -0.817 -0.072 7.140 1.00 . A A . 25 TYR CA 1 1
18 21922 1 1 25 TYR CB C -1.376 -1.355 6.508 1.00 . A A . 25 TYR CB 1 1
18 21923 1 1 25 TYR CD1 C -3.796 -0.627 6.673 1.00 . A A . 25 TYR CD1 1 1
18 21924 1 1 25 TYR CD2 C -3.249 -2.867 7.277 1.00 . A A . 25 TYR CD2 1 1
18 21925 1 1 25 TYR CE1 C -5.126 -0.871 6.961 1.00 . A A . 25 TYR CE1 1 1
18 21926 1 1 25 TYR CE2 C -4.577 -3.119 7.566 1.00 . A A . 25 TYR CE2 1 1
18 21927 1 1 25 TYR CG C -2.834 -1.619 6.826 1.00 . A A . 25 TYR CG 1 1
18 21928 1 1 25 TYR CZ C -5.512 -2.117 7.406 1.00 . A A . 25 TYR CZ 1 1
18 21929 1 1 25 TYR H H -1.717 1.082 5.627 1.00 . A A . 25 TYR H 1 1
18 21930 1 1 25 TYR HA H -1.041 -0.060 8.199 1.00 . A A . 25 TYR HA 1 1
18 21931 1 1 25 TYR HB2 H -1.274 -1.298 5.435 1.00 . A A . 25 TYR HB2 1 1
18 21932 1 1 25 TYR HB3 H -0.804 -2.197 6.870 1.00 . A A . 25 TYR HB3 1 1
18 21933 1 1 25 TYR HD1 H -3.496 0.349 6.322 1.00 . A A . 25 TYR HD1 1 1
18 21934 1 1 25 TYR HD2 H -2.515 -3.650 7.401 1.00 . A A . 25 TYR HD2 1 1
18 21935 1 1 25 TYR HE1 H -5.858 -0.086 6.836 1.00 . A A . 25 TYR HE1 1 1
18 21936 1 1 25 TYR HE2 H -4.878 -4.096 7.915 1.00 . A A . 25 TYR HE2 1 1
18 21937 1 1 25 TYR HH H -6.923 -2.606 8.618 1.00 . A A . 25 TYR HH 1 1
18 21938 1 1 25 TYR N N -1.425 1.126 6.557 1.00 . A A . 25 TYR N 1 1
18 21939 1 1 25 TYR O O 1.136 0.718 6.012 1.00 . A A . 25 TYR O 1 1
18 21940 1 1 25 TYR OH O -6.835 -2.364 7.693 1.00 . A A . 25 TYR OH 1 1
18 21941 1 1 26 THR C C 3.572 -1.810 6.898 1.00 . A A . 26 THR C 1 1
18 21942 1 1 26 THR CA C 2.984 -0.559 7.563 1.00 . A A . 26 THR CA 1 1
18 21943 1 1 26 THR CB C 3.677 -0.275 8.908 1.00 . A A . 26 THR CB 1 1
18 21944 1 1 26 THR CG2 C 2.722 0.152 10.006 1.00 . A A . 26 THR CG2 1 1
18 21945 1 1 26 THR H H 1.174 -1.213 8.462 1.00 . A A . 26 THR H 1 1
18 21946 1 1 26 THR HA H 3.150 0.288 6.891 1.00 . A A . 26 THR HA 1 1
18 21947 1 1 26 THR HB H 4.389 0.526 8.769 1.00 . A A . 26 THR HB 1 1
18 21948 1 1 26 THR HG1 H 3.785 -2.169 9.400 1.00 . A A . 26 THR HG1 1 1
18 21949 1 1 26 THR HG21 H 2.125 0.982 9.661 1.00 . A A . 26 THR HG21 1 1
18 21950 1 1 26 THR HG22 H 3.288 0.452 10.877 1.00 . A A . 26 THR HG22 1 1
18 21951 1 1 26 THR HG23 H 2.078 -0.675 10.264 1.00 . A A . 26 THR HG23 1 1
18 21952 1 1 26 THR N N 1.530 -0.664 7.733 1.00 . A A . 26 THR N 1 1
18 21953 1 1 26 THR O O 2.849 -2.764 6.608 1.00 . A A . 26 THR O 1 1
18 21954 1 1 26 THR OG1 O 4.379 -1.414 9.375 1.00 . A A . 26 THR OG1 1 1
18 21955 1 1 27 PHE C C 6.148 -3.968 6.666 1.00 . A A . 27 PHE C 1 1
18 21956 1 1 27 PHE CA C 5.518 -2.831 5.824 1.00 . A A . 27 PHE CA 1 1
18 21957 1 1 27 PHE CB C 6.597 -2.216 4.946 1.00 . A A . 27 PHE CB 1 1
18 21958 1 1 27 PHE CD1 C 5.046 -2.392 2.983 1.00 . A A . 27 PHE CD1 1 1
18 21959 1 1 27 PHE CD2 C 7.389 -2.375 2.568 1.00 . A A . 27 PHE CD2 1 1
18 21960 1 1 27 PHE CE1 C 4.810 -2.504 1.633 1.00 . A A . 27 PHE CE1 1 1
18 21961 1 1 27 PHE CE2 C 7.155 -2.493 1.225 1.00 . A A . 27 PHE CE2 1 1
18 21962 1 1 27 PHE CG C 6.339 -2.324 3.470 1.00 . A A . 27 PHE CG 1 1
18 21963 1 1 27 PHE CZ C 5.861 -2.557 0.754 1.00 . A A . 27 PHE CZ 1 1
18 21964 1 1 27 PHE H H 5.387 -0.944 6.750 1.00 . A A . 27 PHE H 1 1
18 21965 1 1 27 PHE HA H 4.782 -3.214 5.191 1.00 . A A . 27 PHE HA 1 1
18 21966 1 1 27 PHE HB2 H 6.655 -1.186 5.187 1.00 . A A . 27 PHE HB2 1 1
18 21967 1 1 27 PHE HB3 H 7.547 -2.689 5.156 1.00 . A A . 27 PHE HB3 1 1
18 21968 1 1 27 PHE HD1 H 4.216 -2.347 3.669 1.00 . A A . 27 PHE HD1 1 1
18 21969 1 1 27 PHE HD2 H 8.404 -2.310 2.917 1.00 . A A . 27 PHE HD2 1 1
18 21970 1 1 27 PHE HE1 H 3.807 -2.552 1.268 1.00 . A A . 27 PHE HE1 1 1
18 21971 1 1 27 PHE HE2 H 7.988 -2.539 0.543 1.00 . A A . 27 PHE HE2 1 1
18 21972 1 1 27 PHE HZ H 5.673 -2.654 -0.303 1.00 . A A . 27 PHE HZ 1 1
18 21973 1 1 27 PHE N N 4.871 -1.754 6.561 1.00 . A A . 27 PHE N 1 1
18 21974 1 1 27 PHE O O 6.911 -3.697 7.592 1.00 . A A . 27 PHE O 1 1
18 21975 1 1 28 PRO C C 7.893 -6.291 7.390 1.00 . A A . 28 PRO C 1 1
18 21976 1 1 28 PRO CA C 6.389 -6.433 7.085 1.00 . A A . 28 PRO CA 1 1
18 21977 1 1 28 PRO CB C 6.180 -7.565 6.056 1.00 . A A . 28 PRO CB 1 1
18 21978 1 1 28 PRO CD C 4.868 -5.725 5.314 1.00 . A A . 28 PRO CD 1 1
18 21979 1 1 28 PRO CG C 4.877 -7.221 5.448 1.00 . A A . 28 PRO CG 1 1
18 21980 1 1 28 PRO HA H 5.824 -6.636 7.984 1.00 . A A . 28 PRO HA 1 1
18 21981 1 1 28 PRO HB2 H 6.971 -7.540 5.325 1.00 . A A . 28 PRO HB2 1 1
18 21982 1 1 28 PRO HB3 H 6.163 -8.542 6.520 1.00 . A A . 28 PRO HB3 1 1
18 21983 1 1 28 PRO HD2 H 5.148 -5.444 4.316 1.00 . A A . 28 PRO HD2 1 1
18 21984 1 1 28 PRO HD3 H 3.891 -5.359 5.539 1.00 . A A . 28 PRO HD3 1 1
18 21985 1 1 28 PRO HG2 H 4.795 -7.676 4.483 1.00 . A A . 28 PRO HG2 1 1
18 21986 1 1 28 PRO HG3 H 4.073 -7.544 6.091 1.00 . A A . 28 PRO HG3 1 1
18 21987 1 1 28 PRO N N 5.838 -5.270 6.352 1.00 . A A . 28 PRO N 1 1
18 21988 1 1 28 PRO O O 8.536 -5.344 6.939 1.00 . A A . 28 PRO O 1 1
18 21989 1 1 29 LYS C C 10.753 -7.797 7.461 1.00 . A A . 29 LYS C 1 1
18 21990 1 1 29 LYS CA C 9.866 -7.200 8.544 1.00 . A A . 29 LYS CA 1 1
18 21991 1 1 29 LYS CB C 10.096 -7.977 9.836 1.00 . A A . 29 LYS CB 1 1
18 21992 1 1 29 LYS CD C 8.259 -9.174 11.072 1.00 . A A . 29 LYS CD 1 1
18 21993 1 1 29 LYS CE C 8.928 -9.240 12.436 1.00 . A A . 29 LYS CE 1 1
18 21994 1 1 29 LYS CG C 9.279 -9.256 9.947 1.00 . A A . 29 LYS CG 1 1
18 21995 1 1 29 LYS H H 7.895 -7.966 8.507 1.00 . A A . 29 LYS H 1 1
18 21996 1 1 29 LYS HA H 10.147 -6.169 8.699 1.00 . A A . 29 LYS HA 1 1
18 21997 1 1 29 LYS HB2 H 11.137 -8.250 9.879 1.00 . A A . 29 LYS HB2 1 1
18 21998 1 1 29 LYS HB3 H 9.860 -7.343 10.677 1.00 . A A . 29 LYS HB3 1 1
18 21999 1 1 29 LYS HD2 H 7.721 -8.240 10.990 1.00 . A A . 29 LYS HD2 1 1
18 22000 1 1 29 LYS HD3 H 7.568 -9.998 10.979 1.00 . A A . 29 LYS HD3 1 1
18 22001 1 1 29 LYS HE2 H 9.404 -8.291 12.636 1.00 . A A . 29 LYS HE2 1 1
18 22002 1 1 29 LYS HE3 H 8.172 -9.426 13.184 1.00 . A A . 29 LYS HE3 1 1
18 22003 1 1 29 LYS HG2 H 8.760 -9.424 9.016 1.00 . A A . 29 LYS HG2 1 1
18 22004 1 1 29 LYS HG3 H 9.947 -10.082 10.138 1.00 . A A . 29 LYS HG3 1 1
18 22005 1 1 29 LYS HZ1 H 10.860 -9.973 12.133 1.00 . A A . 29 LYS HZ1 1 1
18 22006 1 1 29 LYS HZ2 H 9.647 -11.136 11.936 1.00 . A A . 29 LYS HZ2 1 1
18 22007 1 1 29 LYS HZ3 H 10.086 -10.625 13.487 1.00 . A A . 29 LYS HZ3 1 1
18 22008 1 1 29 LYS N N 8.448 -7.234 8.169 1.00 . A A . 29 LYS N 1 1
18 22009 1 1 29 LYS NZ N 9.952 -10.318 12.502 1.00 . A A . 29 LYS NZ 1 1
18 22010 1 1 29 LYS O O 11.929 -7.456 7.341 1.00 . A A . 29 LYS O 1 1
18 22011 1 1 30 ASP C C 10.974 -8.494 4.384 1.00 . A A . 30 ASP C 1 1
18 22012 1 1 30 ASP CA C 10.909 -9.386 5.629 1.00 . A A . 30 ASP CA 1 1
18 22013 1 1 30 ASP CB C 10.200 -10.714 5.275 1.00 . A A . 30 ASP CB 1 1
18 22014 1 1 30 ASP CG C 9.045 -11.052 6.203 1.00 . A A . 30 ASP CG 1 1
18 22015 1 1 30 ASP H H 9.249 -8.936 6.869 1.00 . A A . 30 ASP H 1 1
18 22016 1 1 30 ASP HA H 11.909 -9.593 5.972 1.00 . A A . 30 ASP HA 1 1
18 22017 1 1 30 ASP HB2 H 9.809 -10.632 4.281 1.00 . A A . 30 ASP HB2 1 1
18 22018 1 1 30 ASP HB3 H 10.905 -11.534 5.311 1.00 . A A . 30 ASP HB3 1 1
18 22019 1 1 30 ASP N N 10.181 -8.703 6.696 1.00 . A A . 30 ASP N 1 1
18 22020 1 1 30 ASP O O 9.945 -8.180 3.785 1.00 . A A . 30 ASP O 1 1
18 22021 1 1 30 ASP OD1 O 9.243 -11.023 7.436 1.00 . A A . 30 ASP OD1 1 1
18 22022 1 1 30 ASP OD2 O 7.942 -11.346 5.693 1.00 . A A . 30 ASP OD2 1 1
18 22023 1 1 31 ALA C C 11.519 -7.611 1.627 1.00 . A A . 31 ALA C 1 1
18 22024 1 1 31 ALA CA C 12.375 -7.191 2.861 1.00 . A A . 31 ALA CA 1 1
18 22025 1 1 31 ALA CB C 13.873 -7.069 2.546 1.00 . A A . 31 ALA CB 1 1
18 22026 1 1 31 ALA H H 12.983 -8.315 4.535 1.00 . A A . 31 ALA H 1 1
18 22027 1 1 31 ALA HA H 12.051 -6.204 3.172 1.00 . A A . 31 ALA HA 1 1
18 22028 1 1 31 ALA HB1 H 14.017 -6.804 1.510 1.00 . A A . 31 ALA HB1 1 1
18 22029 1 1 31 ALA HB2 H 14.376 -8.000 2.761 1.00 . A A . 31 ALA HB2 1 1
18 22030 1 1 31 ALA HB3 H 14.297 -6.292 3.168 1.00 . A A . 31 ALA HB3 1 1
18 22031 1 1 31 ALA N N 12.189 -8.064 4.009 1.00 . A A . 31 ALA N 1 1
18 22032 1 1 31 ALA O O 10.607 -6.895 1.249 1.00 . A A . 31 ALA O 1 1
18 22033 1 1 32 GLU C C 9.500 -9.050 0.013 1.00 . A A . 32 GLU C 1 1
18 22034 1 1 32 GLU CA C 10.988 -9.149 -0.196 1.00 . A A . 32 GLU CA 1 1
18 22035 1 1 32 GLU CB C 11.405 -10.534 -0.707 1.00 . A A . 32 GLU CB 1 1
18 22036 1 1 32 GLU CD C 9.377 -11.938 -1.266 1.00 . A A . 32 GLU CD 1 1
18 22037 1 1 32 GLU CG C 10.518 -11.098 -1.808 1.00 . A A . 32 GLU CG 1 1
18 22038 1 1 32 GLU H H 12.499 -9.341 1.299 1.00 . A A . 32 GLU H 1 1
18 22039 1 1 32 GLU HA H 11.194 -8.411 -0.978 1.00 . A A . 32 GLU HA 1 1
18 22040 1 1 32 GLU HB2 H 12.382 -10.446 -1.087 1.00 . A A . 32 GLU HB2 1 1
18 22041 1 1 32 GLU HB3 H 11.435 -11.242 0.102 1.00 . A A . 32 GLU HB3 1 1
18 22042 1 1 32 GLU HG2 H 10.105 -10.279 -2.383 1.00 . A A . 32 GLU HG2 1 1
18 22043 1 1 32 GLU HG3 H 11.122 -11.717 -2.455 1.00 . A A . 32 GLU HG3 1 1
18 22044 1 1 32 GLU N N 11.779 -8.756 0.989 1.00 . A A . 32 GLU N 1 1
18 22045 1 1 32 GLU O O 8.877 -8.233 -0.666 1.00 . A A . 32 GLU O 1 1
18 22046 1 1 32 GLU OE1 O 9.330 -12.157 -0.038 1.00 . A A . 32 GLU OE1 1 1
18 22047 1 1 32 GLU OE2 O 8.531 -12.381 -2.072 1.00 . A A . 32 GLU OE2 1 1
18 22048 1 1 33 LEU C C 7.105 -8.174 0.937 1.00 . A A . 33 LEU C 1 1
18 22049 1 1 33 LEU CA C 7.459 -9.655 1.086 1.00 . A A . 33 LEU CA 1 1
18 22050 1 1 33 LEU CB C 7.016 -10.167 2.469 1.00 . A A . 33 LEU CB 1 1
18 22051 1 1 33 LEU CD1 C 4.800 -10.394 1.283 1.00 . A A . 33 LEU CD1 1 1
18 22052 1 1 33 LEU CD2 C 5.385 -11.935 3.127 1.00 . A A . 33 LEU CD2 1 1
18 22053 1 1 33 LEU CG C 5.537 -10.528 2.606 1.00 . A A . 33 LEU CG 1 1
18 22054 1 1 33 LEU H H 9.380 -10.460 1.487 1.00 . A A . 33 LEU H 1 1
18 22055 1 1 33 LEU HA H 6.972 -10.212 0.308 1.00 . A A . 33 LEU HA 1 1
18 22056 1 1 33 LEU HB2 H 7.597 -11.035 2.719 1.00 . A A . 33 LEU HB2 1 1
18 22057 1 1 33 LEU HB3 H 7.235 -9.408 3.201 1.00 . A A . 33 LEU HB3 1 1
18 22058 1 1 33 LEU HD11 H 5.287 -11.004 0.537 1.00 . A A . 33 LEU HD11 1 1
18 22059 1 1 33 LEU HD12 H 4.811 -9.366 0.971 1.00 . A A . 33 LEU HD12 1 1
18 22060 1 1 33 LEU HD13 H 3.782 -10.728 1.406 1.00 . A A . 33 LEU HD13 1 1
18 22061 1 1 33 LEU HD21 H 5.483 -11.932 4.198 1.00 . A A . 33 LEU HD21 1 1
18 22062 1 1 33 LEU HD22 H 6.151 -12.554 2.692 1.00 . A A . 33 LEU HD22 1 1
18 22063 1 1 33 LEU HD23 H 4.413 -12.314 2.852 1.00 . A A . 33 LEU HD23 1 1
18 22064 1 1 33 LEU HG H 5.089 -9.859 3.321 1.00 . A A . 33 LEU HG 1 1
18 22065 1 1 33 LEU N N 8.886 -9.812 0.921 1.00 . A A . 33 LEU N 1 1
18 22066 1 1 33 LEU O O 6.131 -7.794 0.291 1.00 . A A . 33 LEU O 1 1
18 22067 1 1 34 ARG C C 7.746 -5.420 0.025 1.00 . A A . 34 ARG C 1 1
18 22068 1 1 34 ARG CA C 7.840 -5.906 1.438 1.00 . A A . 34 ARG CA 1 1
18 22069 1 1 34 ARG CB C 8.976 -5.189 2.234 1.00 . A A . 34 ARG CB 1 1
18 22070 1 1 34 ARG CD C 10.269 -3.158 1.416 1.00 . A A . 34 ARG CD 1 1
18 22071 1 1 34 ARG CG C 10.179 -4.673 1.425 1.00 . A A . 34 ARG CG 1 1
18 22072 1 1 34 ARG CZ C 12.516 -2.895 0.433 1.00 . A A . 34 ARG CZ 1 1
18 22073 1 1 34 ARG H H 8.772 -7.754 1.884 1.00 . A A . 34 ARG H 1 1
18 22074 1 1 34 ARG HA H 6.902 -5.667 1.903 1.00 . A A . 34 ARG HA 1 1
18 22075 1 1 34 ARG HB2 H 8.556 -4.345 2.747 1.00 . A A . 34 ARG HB2 1 1
18 22076 1 1 34 ARG HB3 H 9.353 -5.880 2.974 1.00 . A A . 34 ARG HB3 1 1
18 22077 1 1 34 ARG HD2 H 9.785 -2.790 0.524 1.00 . A A . 34 ARG HD2 1 1
18 22078 1 1 34 ARG HD3 H 9.767 -2.775 2.286 1.00 . A A . 34 ARG HD3 1 1
18 22079 1 1 34 ARG HE H 11.962 -2.209 2.221 1.00 . A A . 34 ARG HE 1 1
18 22080 1 1 34 ARG HG2 H 11.083 -5.057 1.868 1.00 . A A . 34 ARG HG2 1 1
18 22081 1 1 34 ARG HG3 H 10.107 -5.019 0.413 1.00 . A A . 34 ARG HG3 1 1
18 22082 1 1 34 ARG HH11 H 11.200 -3.878 -0.748 1.00 . A A . 34 ARG HH11 1 1
18 22083 1 1 34 ARG HH12 H 12.790 -3.689 -1.407 1.00 . A A . 34 ARG HH12 1 1
18 22084 1 1 34 ARG HH21 H 14.051 -1.959 1.355 1.00 . A A . 34 ARG HH21 1 1
18 22085 1 1 34 ARG HH22 H 14.407 -2.599 -0.215 1.00 . A A . 34 ARG HH22 1 1
18 22086 1 1 34 ARG N N 7.982 -7.358 1.486 1.00 . A A . 34 ARG N 1 1
18 22087 1 1 34 ARG NE N 11.655 -2.694 1.428 1.00 . A A . 34 ARG NE 1 1
18 22088 1 1 34 ARG NH1 N 12.137 -3.540 -0.663 1.00 . A A . 34 ARG NH1 1 1
18 22089 1 1 34 ARG NH2 N 13.760 -2.447 0.533 1.00 . A A . 34 ARG NH2 1 1
18 22090 1 1 34 ARG O O 6.728 -4.843 -0.376 1.00 . A A . 34 ARG O 1 1
18 22091 1 1 35 ARG C C 7.502 -5.769 -2.773 1.00 . A A . 35 ARG C 1 1
18 22092 1 1 35 ARG CA C 8.765 -5.268 -2.116 1.00 . A A . 35 ARG CA 1 1
18 22093 1 1 35 ARG CB C 10.033 -5.698 -2.888 1.00 . A A . 35 ARG CB 1 1
18 22094 1 1 35 ARG CD C 9.519 -7.903 -4.009 1.00 . A A . 35 ARG CD 1 1
18 22095 1 1 35 ARG CG C 10.325 -7.193 -2.932 1.00 . A A . 35 ARG CG 1 1
18 22096 1 1 35 ARG CZ C 9.764 -8.211 -6.444 1.00 . A A . 35 ARG CZ 1 1
18 22097 1 1 35 ARG H H 9.527 -6.203 -0.394 1.00 . A A . 35 ARG H 1 1
18 22098 1 1 35 ARG HA H 8.733 -4.189 -2.103 1.00 . A A . 35 ARG HA 1 1
18 22099 1 1 35 ARG HB2 H 9.946 -5.354 -3.905 1.00 . A A . 35 ARG HB2 1 1
18 22100 1 1 35 ARG HB3 H 10.886 -5.211 -2.434 1.00 . A A . 35 ARG HB3 1 1
18 22101 1 1 35 ARG HD2 H 9.683 -8.965 -3.920 1.00 . A A . 35 ARG HD2 1 1
18 22102 1 1 35 ARG HD3 H 8.472 -7.689 -3.865 1.00 . A A . 35 ARG HD3 1 1
18 22103 1 1 35 ARG HE H 10.313 -6.580 -5.435 1.00 . A A . 35 ARG HE 1 1
18 22104 1 1 35 ARG HG2 H 11.375 -7.328 -3.150 1.00 . A A . 35 ARG HG2 1 1
18 22105 1 1 35 ARG HG3 H 10.108 -7.626 -1.978 1.00 . A A . 35 ARG HG3 1 1
18 22106 1 1 35 ARG HH11 H 8.924 -9.785 -5.490 1.00 . A A . 35 ARG HH11 1 1
18 22107 1 1 35 ARG HH12 H 9.115 -9.971 -7.200 1.00 . A A . 35 ARG HH12 1 1
18 22108 1 1 35 ARG HH21 H 10.566 -6.827 -7.679 1.00 . A A . 35 ARG HH21 1 1
18 22109 1 1 35 ARG HH22 H 10.047 -8.291 -8.442 1.00 . A A . 35 ARG HH22 1 1
18 22110 1 1 35 ARG N N 8.776 -5.689 -0.748 1.00 . A A . 35 ARG N 1 1
18 22111 1 1 35 ARG NE N 9.913 -7.471 -5.348 1.00 . A A . 35 ARG NE 1 1
18 22112 1 1 35 ARG NH1 N 9.223 -9.421 -6.372 1.00 . A A . 35 ARG NH1 1 1
18 22113 1 1 35 ARG NH2 N 10.158 -7.737 -7.618 1.00 . A A . 35 ARG NH2 1 1
18 22114 1 1 35 ARG O O 6.901 -5.075 -3.590 1.00 . A A . 35 ARG O 1 1
18 22115 1 1 36 LEU C C 4.660 -6.496 -2.756 1.00 . A A . 36 LEU C 1 1
18 22116 1 1 36 LEU CA C 5.805 -7.458 -2.961 1.00 . A A . 36 LEU CA 1 1
18 22117 1 1 36 LEU CB C 5.472 -8.875 -2.470 1.00 . A A . 36 LEU CB 1 1
18 22118 1 1 36 LEU CD1 C 6.038 -11.313 -2.366 1.00 . A A . 36 LEU CD1 1 1
18 22119 1 1 36 LEU CD2 C 6.713 -9.958 -4.356 1.00 . A A . 36 LEU CD2 1 1
18 22120 1 1 36 LEU CG C 6.494 -9.946 -2.850 1.00 . A A . 36 LEU CG 1 1
18 22121 1 1 36 LEU H H 7.504 -7.460 -1.617 1.00 . A A . 36 LEU H 1 1
18 22122 1 1 36 LEU HA H 5.955 -7.501 -4.028 1.00 . A A . 36 LEU HA 1 1
18 22123 1 1 36 LEU HB2 H 5.376 -8.870 -1.398 1.00 . A A . 36 LEU HB2 1 1
18 22124 1 1 36 LEU HB3 H 4.527 -9.159 -2.898 1.00 . A A . 36 LEU HB3 1 1
18 22125 1 1 36 LEU HD11 H 4.962 -11.381 -2.441 1.00 . A A . 36 LEU HD11 1 1
18 22126 1 1 36 LEU HD12 H 6.337 -11.447 -1.337 1.00 . A A . 36 LEU HD12 1 1
18 22127 1 1 36 LEU HD13 H 6.491 -12.082 -2.976 1.00 . A A . 36 LEU HD13 1 1
18 22128 1 1 36 LEU HD21 H 7.243 -9.065 -4.651 1.00 . A A . 36 LEU HD21 1 1
18 22129 1 1 36 LEU HD22 H 5.758 -9.995 -4.860 1.00 . A A . 36 LEU HD22 1 1
18 22130 1 1 36 LEU HD23 H 7.295 -10.827 -4.628 1.00 . A A . 36 LEU HD23 1 1
18 22131 1 1 36 LEU HG H 7.438 -9.719 -2.375 1.00 . A A . 36 LEU HG 1 1
18 22132 1 1 36 LEU N N 7.036 -6.949 -2.363 1.00 . A A . 36 LEU N 1 1
18 22133 1 1 36 LEU O O 3.994 -6.107 -3.725 1.00 . A A . 36 LEU O 1 1
18 22134 1 1 37 TRP C C 3.596 -3.871 -2.164 1.00 . A A . 37 TRP C 1 1
18 22135 1 1 37 TRP CA C 3.394 -5.098 -1.303 1.00 . A A . 37 TRP CA 1 1
18 22136 1 1 37 TRP CB C 3.340 -4.721 0.161 1.00 . A A . 37 TRP CB 1 1
18 22137 1 1 37 TRP CD1 C 2.619 -7.096 0.703 1.00 . A A . 37 TRP CD1 1 1
18 22138 1 1 37 TRP CD2 C 1.882 -5.562 2.153 1.00 . A A . 37 TRP CD2 1 1
18 22139 1 1 37 TRP CE2 C 1.432 -6.821 2.582 1.00 . A A . 37 TRP CE2 1 1
18 22140 1 1 37 TRP CE3 C 1.541 -4.440 2.897 1.00 . A A . 37 TRP CE3 1 1
18 22141 1 1 37 TRP CG C 2.650 -5.763 0.970 1.00 . A A . 37 TRP CG 1 1
18 22142 1 1 37 TRP CH2 C 0.340 -5.844 4.437 1.00 . A A . 37 TRP CH2 1 1
18 22143 1 1 37 TRP CZ2 C 0.653 -6.976 3.731 1.00 . A A . 37 TRP CZ2 1 1
18 22144 1 1 37 TRP CZ3 C 0.777 -4.590 4.022 1.00 . A A . 37 TRP CZ3 1 1
18 22145 1 1 37 TRP H H 5.055 -6.296 -0.794 1.00 . A A . 37 TRP H 1 1
18 22146 1 1 37 TRP HA H 2.444 -5.580 -1.576 1.00 . A A . 37 TRP HA 1 1
18 22147 1 1 37 TRP HB2 H 4.346 -4.612 0.538 1.00 . A A . 37 TRP HB2 1 1
18 22148 1 1 37 TRP HB3 H 2.808 -3.792 0.270 1.00 . A A . 37 TRP HB3 1 1
18 22149 1 1 37 TRP HD1 H 3.107 -7.553 -0.161 1.00 . A A . 37 TRP HD1 1 1
18 22150 1 1 37 TRP HE1 H 1.746 -8.715 1.737 1.00 . A A . 37 TRP HE1 1 1
18 22151 1 1 37 TRP HE3 H 1.848 -3.461 2.595 1.00 . A A . 37 TRP HE3 1 1
18 22152 1 1 37 TRP HH2 H -0.262 -5.905 5.325 1.00 . A A . 37 TRP HH2 1 1
18 22153 1 1 37 TRP HZ2 H 0.304 -7.941 4.063 1.00 . A A . 37 TRP HZ2 1 1
18 22154 1 1 37 TRP HZ3 H 0.518 -3.726 4.606 1.00 . A A . 37 TRP HZ3 1 1
18 22155 1 1 37 TRP N N 4.458 -6.038 -1.537 1.00 . A A . 37 TRP N 1 1
18 22156 1 1 37 TRP NE1 N 1.899 -7.750 1.686 1.00 . A A . 37 TRP NE1 1 1
18 22157 1 1 37 TRP O O 2.623 -3.366 -2.751 1.00 . A A . 37 TRP O 1 1
18 22158 1 1 38 LEU C C 4.216 -2.337 -4.334 1.00 . A A . 38 LEU C 1 1
18 22159 1 1 38 LEU CA C 5.166 -2.288 -3.148 1.00 . A A . 38 LEU CA 1 1
18 22160 1 1 38 LEU CB C 6.617 -2.365 -3.627 1.00 . A A . 38 LEU CB 1 1
18 22161 1 1 38 LEU CD1 C 7.480 -0.017 -3.594 1.00 . A A . 38 LEU CD1 1 1
18 22162 1 1 38 LEU CD2 C 7.325 -1.306 -1.473 1.00 . A A . 38 LEU CD2 1 1
18 22163 1 1 38 LEU CG C 7.587 -1.388 -2.956 1.00 . A A . 38 LEU CG 1 1
18 22164 1 1 38 LEU H H 5.635 -3.923 -1.895 1.00 . A A . 38 LEU H 1 1
18 22165 1 1 38 LEU HA H 5.038 -1.358 -2.567 1.00 . A A . 38 LEU HA 1 1
18 22166 1 1 38 LEU HB2 H 6.958 -3.351 -3.457 1.00 . A A . 38 LEU HB2 1 1
18 22167 1 1 38 LEU HB3 H 6.648 -2.190 -4.679 1.00 . A A . 38 LEU HB3 1 1
18 22168 1 1 38 LEU HD11 H 8.239 0.084 -4.356 1.00 . A A . 38 LEU HD11 1 1
18 22169 1 1 38 LEU HD12 H 7.618 0.743 -2.841 1.00 . A A . 38 LEU HD12 1 1
18 22170 1 1 38 LEU HD13 H 6.504 0.095 -4.043 1.00 . A A . 38 LEU HD13 1 1
18 22171 1 1 38 LEU HD21 H 6.349 -0.879 -1.297 1.00 . A A . 38 LEU HD21 1 1
18 22172 1 1 38 LEU HD22 H 8.080 -0.692 -1.005 1.00 . A A . 38 LEU HD22 1 1
18 22173 1 1 38 LEU HD23 H 7.365 -2.299 -1.064 1.00 . A A . 38 LEU HD23 1 1
18 22174 1 1 38 LEU HG H 8.598 -1.745 -3.085 1.00 . A A . 38 LEU HG 1 1
18 22175 1 1 38 LEU N N 4.874 -3.432 -2.312 1.00 . A A . 38 LEU N 1 1
18 22176 1 1 38 LEU O O 3.409 -1.420 -4.555 1.00 . A A . 38 LEU O 1 1
18 22177 1 1 39 LYS C C 1.984 -3.167 -6.003 1.00 . A A . 39 LYS C 1 1
18 22178 1 1 39 LYS CA C 3.418 -3.679 -6.196 1.00 . A A . 39 LYS CA 1 1
18 22179 1 1 39 LYS CB C 3.462 -5.182 -6.547 1.00 . A A . 39 LYS CB 1 1
18 22180 1 1 39 LYS CD C 5.697 -4.666 -7.631 1.00 . A A . 39 LYS CD 1 1
18 22181 1 1 39 LYS CE C 5.677 -3.660 -8.771 1.00 . A A . 39 LYS CE 1 1
18 22182 1 1 39 LYS CG C 4.455 -5.549 -7.643 1.00 . A A . 39 LYS CG 1 1
18 22183 1 1 39 LYS H H 4.861 -4.228 -4.787 1.00 . A A . 39 LYS H 1 1
18 22184 1 1 39 LYS HA H 3.853 -3.136 -7.012 1.00 . A A . 39 LYS HA 1 1
18 22185 1 1 39 LYS HB2 H 3.747 -5.730 -5.664 1.00 . A A . 39 LYS HB2 1 1
18 22186 1 1 39 LYS HB3 H 2.490 -5.513 -6.853 1.00 . A A . 39 LYS HB3 1 1
18 22187 1 1 39 LYS HD2 H 5.742 -4.132 -6.695 1.00 . A A . 39 LYS HD2 1 1
18 22188 1 1 39 LYS HD3 H 6.571 -5.292 -7.732 1.00 . A A . 39 LYS HD3 1 1
18 22189 1 1 39 LYS HE2 H 5.763 -4.194 -9.706 1.00 . A A . 39 LYS HE2 1 1
18 22190 1 1 39 LYS HE3 H 4.739 -3.126 -8.749 1.00 . A A . 39 LYS HE3 1 1
18 22191 1 1 39 LYS HG2 H 4.765 -6.575 -7.492 1.00 . A A . 39 LYS HG2 1 1
18 22192 1 1 39 LYS HG3 H 3.967 -5.457 -8.602 1.00 . A A . 39 LYS HG3 1 1
18 22193 1 1 39 LYS HZ1 H 6.461 -1.729 -8.923 1.00 . A A . 39 LYS HZ1 1 1
18 22194 1 1 39 LYS HZ2 H 7.565 -2.950 -9.313 1.00 . A A . 39 LYS HZ2 1 1
18 22195 1 1 39 LYS HZ3 H 7.164 -2.659 -7.697 1.00 . A A . 39 LYS HZ3 1 1
18 22196 1 1 39 LYS N N 4.261 -3.471 -5.055 1.00 . A A . 39 LYS N 1 1
18 22197 1 1 39 LYS NZ N 6.795 -2.681 -8.670 1.00 . A A . 39 LYS NZ 1 1
18 22198 1 1 39 LYS O O 1.563 -2.212 -6.669 1.00 . A A . 39 LYS O 1 1
18 22199 1 1 40 ASN C C -0.334 -1.943 -4.516 1.00 . A A . 40 ASN C 1 1
18 22200 1 1 40 ASN CA C -0.152 -3.404 -4.870 1.00 . A A . 40 ASN CA 1 1
18 22201 1 1 40 ASN CB C -0.801 -4.280 -3.782 1.00 . A A . 40 ASN CB 1 1
18 22202 1 1 40 ASN CG C 0.199 -4.945 -2.855 1.00 . A A . 40 ASN CG 1 1
18 22203 1 1 40 ASN H H 1.644 -4.495 -4.552 1.00 . A A . 40 ASN H 1 1
18 22204 1 1 40 ASN HA H -0.675 -3.586 -5.796 1.00 . A A . 40 ASN HA 1 1
18 22205 1 1 40 ASN HB2 H -1.456 -3.667 -3.182 1.00 . A A . 40 ASN HB2 1 1
18 22206 1 1 40 ASN HB3 H -1.385 -5.053 -4.261 1.00 . A A . 40 ASN HB3 1 1
18 22207 1 1 40 ASN HD21 H 0.285 -6.527 -4.055 1.00 . A A . 40 ASN HD21 1 1
18 22208 1 1 40 ASN HD22 H 1.276 -6.602 -2.642 1.00 . A A . 40 ASN HD22 1 1
18 22209 1 1 40 ASN N N 1.245 -3.780 -5.092 1.00 . A A . 40 ASN N 1 1
18 22210 1 1 40 ASN ND2 N 0.632 -6.146 -3.221 1.00 . A A . 40 ASN ND2 1 1
18 22211 1 1 40 ASN O O -1.311 -1.313 -4.920 1.00 . A A . 40 ASN O 1 1
18 22212 1 1 40 ASN OD1 O 0.575 -4.387 -1.825 1.00 . A A . 40 ASN OD1 1 1
18 22213 1 1 41 VAL C C 0.943 0.998 -4.273 1.00 . A A . 41 VAL C 1 1
18 22214 1 1 41 VAL CA C 0.478 -0.049 -3.279 1.00 . A A . 41 VAL CA 1 1
18 22215 1 1 41 VAL CB C 1.157 0.197 -1.922 1.00 . A A . 41 VAL CB 1 1
18 22216 1 1 41 VAL CG1 C 2.464 0.944 -2.084 1.00 . A A . 41 VAL CG1 1 1
18 22217 1 1 41 VAL CG2 C 0.219 0.987 -1.027 1.00 . A A . 41 VAL CG2 1 1
18 22218 1 1 41 VAL H H 1.322 -1.983 -3.430 1.00 . A A . 41 VAL H 1 1
18 22219 1 1 41 VAL HA H -0.577 0.127 -3.122 1.00 . A A . 41 VAL HA 1 1
18 22220 1 1 41 VAL HB H 1.360 -0.752 -1.458 1.00 . A A . 41 VAL HB 1 1
18 22221 1 1 41 VAL HG11 H 2.251 1.972 -2.338 1.00 . A A . 41 VAL HG11 1 1
18 22222 1 1 41 VAL HG12 H 3.041 0.493 -2.870 1.00 . A A . 41 VAL HG12 1 1
18 22223 1 1 41 VAL HG13 H 3.017 0.909 -1.158 1.00 . A A . 41 VAL HG13 1 1
18 22224 1 1 41 VAL HG21 H -0.722 0.464 -0.940 1.00 . A A . 41 VAL HG21 1 1
18 22225 1 1 41 VAL HG22 H 0.049 1.961 -1.460 1.00 . A A . 41 VAL HG22 1 1
18 22226 1 1 41 VAL HG23 H 0.662 1.099 -0.057 1.00 . A A . 41 VAL HG23 1 1
18 22227 1 1 41 VAL N N 0.573 -1.424 -3.729 1.00 . A A . 41 VAL N 1 1
18 22228 1 1 41 VAL O O 0.565 2.149 -4.127 1.00 . A A . 41 VAL O 1 1
18 22229 1 1 42 SER C C 3.564 1.209 -6.907 1.00 . A A . 42 SER C 1 1
18 22230 1 1 42 SER CA C 2.291 1.693 -6.156 1.00 . A A . 42 SER CA 1 1
18 22231 1 1 42 SER CB C 2.481 3.068 -5.406 1.00 . A A . 42 SER CB 1 1
18 22232 1 1 42 SER H H 2.091 -0.297 -5.345 1.00 . A A . 42 SER H 1 1
18 22233 1 1 42 SER HA H 1.515 1.820 -6.903 1.00 . A A . 42 SER HA 1 1
18 22234 1 1 42 SER HB2 H 1.687 3.756 -5.711 1.00 . A A . 42 SER HB2 1 1
18 22235 1 1 42 SER HB3 H 2.410 2.937 -4.310 1.00 . A A . 42 SER HB3 1 1
18 22236 1 1 42 SER HG H 4.215 3.825 -4.904 1.00 . A A . 42 SER HG 1 1
18 22237 1 1 42 SER N N 1.795 0.655 -5.238 1.00 . A A . 42 SER N 1 1
18 22238 1 1 42 SER O O 3.410 0.468 -7.880 1.00 . A A . 42 SER O 1 1
18 22239 1 1 42 SER OG O 3.732 3.658 -5.715 1.00 . A A . 42 SER OG 1 1
18 22240 1 1 43 ARG C C 7.293 1.329 -6.536 1.00 . A A . 43 ARG C 1 1
18 22241 1 1 43 ARG CA C 5.968 1.066 -7.262 1.00 . A A . 43 ARG CA 1 1
18 22242 1 1 43 ARG CB C 5.998 1.676 -8.668 1.00 . A A . 43 ARG CB 1 1
18 22243 1 1 43 ARG CD C 6.135 3.845 -9.942 1.00 . A A . 43 ARG CD 1 1
18 22244 1 1 43 ARG CG C 6.618 3.065 -8.728 1.00 . A A . 43 ARG CG 1 1
18 22245 1 1 43 ARG CZ C 5.085 2.364 -11.619 1.00 . A A . 43 ARG CZ 1 1
18 22246 1 1 43 ARG H H 4.979 2.161 -5.732 1.00 . A A . 43 ARG H 1 1
18 22247 1 1 43 ARG HA H 5.825 -0.001 -7.354 1.00 . A A . 43 ARG HA 1 1
18 22248 1 1 43 ARG HB2 H 6.566 1.025 -9.316 1.00 . A A . 43 ARG HB2 1 1
18 22249 1 1 43 ARG HB3 H 4.987 1.741 -9.037 1.00 . A A . 43 ARG HB3 1 1
18 22250 1 1 43 ARG HD2 H 5.130 4.191 -9.757 1.00 . A A . 43 ARG HD2 1 1
18 22251 1 1 43 ARG HD3 H 6.784 4.696 -10.085 1.00 . A A . 43 ARG HD3 1 1
18 22252 1 1 43 ARG HE H 6.980 2.992 -11.667 1.00 . A A . 43 ARG HE 1 1
18 22253 1 1 43 ARG HG2 H 6.348 3.607 -7.836 1.00 . A A . 43 ARG HG2 1 1
18 22254 1 1 43 ARG HG3 H 7.693 2.966 -8.781 1.00 . A A . 43 ARG HG3 1 1
18 22255 1 1 43 ARG HH11 H 3.847 2.910 -10.115 1.00 . A A . 43 ARG HH11 1 1
18 22256 1 1 43 ARG HH12 H 3.146 1.879 -11.315 1.00 . A A . 43 ARG HH12 1 1
18 22257 1 1 43 ARG HH21 H 6.048 1.643 -13.244 1.00 . A A . 43 ARG HH21 1 1
18 22258 1 1 43 ARG HH22 H 4.391 1.164 -13.088 1.00 . A A . 43 ARG HH22 1 1
18 22259 1 1 43 ARG N N 4.817 1.573 -6.512 1.00 . A A . 43 ARG N 1 1
18 22260 1 1 43 ARG NE N 6.142 3.035 -11.160 1.00 . A A . 43 ARG NE 1 1
18 22261 1 1 43 ARG NH1 N 3.931 2.388 -10.962 1.00 . A A . 43 ARG NH1 1 1
18 22262 1 1 43 ARG NH2 N 5.183 1.667 -12.743 1.00 . A A . 43 ARG NH2 1 1
18 22263 1 1 43 ARG O O 7.311 1.907 -5.449 1.00 . A A . 43 ARG O 1 1
18 22264 1 1 44 ALA C C 10.542 2.176 -7.256 1.00 . A A . 44 ALA C 1 1
18 22265 1 1 44 ALA CA C 9.732 1.062 -6.550 1.00 . A A . 44 ALA CA 1 1
18 22266 1 1 44 ALA CB C 10.486 -0.270 -6.637 1.00 . A A . 44 ALA CB 1 1
18 22267 1 1 44 ALA H H 8.334 0.422 -8.011 1.00 . A A . 44 ALA H 1 1
18 22268 1 1 44 ALA HA H 9.608 1.293 -5.503 1.00 . A A . 44 ALA HA 1 1
18 22269 1 1 44 ALA HB1 H 11.424 -0.198 -6.101 1.00 . A A . 44 ALA HB1 1 1
18 22270 1 1 44 ALA HB2 H 10.685 -0.508 -7.674 1.00 . A A . 44 ALA HB2 1 1
18 22271 1 1 44 ALA HB3 H 9.885 -1.056 -6.201 1.00 . A A . 44 ALA HB3 1 1
18 22272 1 1 44 ALA N N 8.405 0.889 -7.144 1.00 . A A . 44 ALA N 1 1
18 22273 1 1 44 ALA O O 11.409 1.855 -8.069 1.00 . A A . 44 ALA O 1 1
18 22274 1 1 45 GLY C C 12.554 4.288 -7.549 1.00 . A A . 45 GLY C 1 1
18 22275 1 1 45 GLY CA C 11.060 4.521 -7.643 1.00 . A A . 45 GLY CA 1 1
18 22276 1 1 45 GLY H H 9.594 3.755 -6.326 1.00 . A A . 45 GLY H 1 1
18 22277 1 1 45 GLY HA2 H 10.780 4.546 -8.681 1.00 . A A . 45 GLY HA2 1 1
18 22278 1 1 45 GLY HA3 H 10.826 5.476 -7.195 1.00 . A A . 45 GLY HA3 1 1
18 22279 1 1 45 GLY N N 10.290 3.485 -6.976 1.00 . A A . 45 GLY N 1 1
18 22280 1 1 45 GLY O O 13.274 4.402 -8.543 1.00 . A A . 45 GLY O 1 1
18 22281 1 1 46 VAL C C 15.347 4.625 -6.882 1.00 . A A . 46 VAL C 1 1
18 22282 1 1 46 VAL CA C 14.430 3.689 -6.088 1.00 . A A . 46 VAL CA 1 1
18 22283 1 1 46 VAL CB C 14.799 2.220 -6.404 1.00 . A A . 46 VAL CB 1 1
18 22284 1 1 46 VAL CG1 C 14.581 1.893 -7.876 1.00 . A A . 46 VAL CG1 1 1
18 22285 1 1 46 VAL CG2 C 16.240 1.935 -5.997 1.00 . A A . 46 VAL CG2 1 1
18 22286 1 1 46 VAL H H 12.374 3.878 -5.612 1.00 . A A . 46 VAL H 1 1
18 22287 1 1 46 VAL HA H 14.604 3.851 -5.032 1.00 . A A . 46 VAL HA 1 1
18 22288 1 1 46 VAL HB H 14.156 1.579 -5.820 1.00 . A A . 46 VAL HB 1 1
18 22289 1 1 46 VAL HG11 H 13.575 2.157 -8.159 1.00 . A A . 46 VAL HG11 1 1
18 22290 1 1 46 VAL HG12 H 14.732 0.836 -8.035 1.00 . A A . 46 VAL HG12 1 1
18 22291 1 1 46 VAL HG13 H 15.283 2.448 -8.480 1.00 . A A . 46 VAL HG13 1 1
18 22292 1 1 46 VAL HG21 H 16.340 0.892 -5.738 1.00 . A A . 46 VAL HG21 1 1
18 22293 1 1 46 VAL HG22 H 16.500 2.545 -5.146 1.00 . A A . 46 VAL HG22 1 1
18 22294 1 1 46 VAL HG23 H 16.898 2.168 -6.822 1.00 . A A . 46 VAL HG23 1 1
18 22295 1 1 46 VAL N N 13.013 3.954 -6.348 1.00 . A A . 46 VAL N 1 1
18 22296 1 1 46 VAL O O 16.262 4.174 -7.570 1.00 . A A . 46 VAL O 1 1
18 22297 1 1 47 SER C C 15.826 8.296 -6.827 1.00 . A A . 47 SER C 1 1
18 22298 1 1 47 SER CA C 15.916 6.907 -7.497 1.00 . A A . 47 SER CA 1 1
18 22299 1 1 47 SER CB C 15.462 7.001 -8.956 1.00 . A A . 47 SER CB 1 1
18 22300 1 1 47 SER H H 14.362 6.247 -6.221 1.00 . A A . 47 SER H 1 1
18 22301 1 1 47 SER HA H 16.972 6.548 -7.477 1.00 . A A . 47 SER HA 1 1
18 22302 1 1 47 SER HB2 H 16.287 7.339 -9.566 1.00 . A A . 47 SER HB2 1 1
18 22303 1 1 47 SER HB3 H 15.140 6.027 -9.294 1.00 . A A . 47 SER HB3 1 1
18 22304 1 1 47 SER HG H 14.537 8.468 -9.868 1.00 . A A . 47 SER HG 1 1
18 22305 1 1 47 SER N N 15.102 5.932 -6.784 1.00 . A A . 47 SER N 1 1
18 22306 1 1 47 SER O O 16.853 8.839 -6.421 1.00 . A A . 47 SER O 1 1
18 22307 1 1 47 SER OG O 14.387 7.913 -9.101 1.00 . A A . 47 SER OG 1 1
18 22308 1 1 48 GLY C C 14.876 11.320 -7.020 1.00 . A A . 48 GLY C 1 1
18 22309 1 1 48 GLY CA C 14.508 10.197 -6.072 1.00 . A A . 48 GLY CA 1 1
18 22310 1 1 48 GLY H H 13.769 8.457 -7.026 1.00 . A A . 48 GLY H 1 1
18 22311 1 1 48 GLY HA2 H 13.495 10.347 -5.730 1.00 . A A . 48 GLY HA2 1 1
18 22312 1 1 48 GLY HA3 H 15.172 10.226 -5.221 1.00 . A A . 48 GLY HA3 1 1
18 22313 1 1 48 GLY N N 14.603 8.892 -6.699 1.00 . A A . 48 GLY N 1 1
18 22314 1 1 48 GLY O O 14.097 11.675 -7.905 1.00 . A A . 48 GLY O 1 1
18 22315 1 1 49 CYS C C 15.663 14.202 -7.533 1.00 . A A . 49 CYS C 1 1
18 22316 1 1 49 CYS CA C 16.545 12.966 -7.683 1.00 . A A . 49 CYS CA 1 1
18 22317 1 1 49 CYS CB C 16.587 12.522 -9.147 1.00 . A A . 49 CYS CB 1 1
18 22318 1 1 49 CYS H H 16.645 11.548 -6.115 1.00 . A A . 49 CYS H 1 1
18 22319 1 1 49 CYS HA H 17.547 13.216 -7.366 1.00 . A A . 49 CYS HA 1 1
18 22320 1 1 49 CYS HB2 H 15.844 11.754 -9.303 1.00 . A A . 49 CYS HB2 1 1
18 22321 1 1 49 CYS HB3 H 16.357 13.370 -9.779 1.00 . A A . 49 CYS HB3 1 1
18 22322 1 1 49 CYS HG H 18.871 12.418 -9.307 1.00 . A A . 49 CYS HG 1 1
18 22323 1 1 49 CYS N N 16.068 11.878 -6.837 1.00 . A A . 49 CYS N 1 1
18 22324 1 1 49 CYS O O 16.012 15.144 -6.821 1.00 . A A . 49 CYS O 1 1
18 22325 1 1 49 CYS SG S 18.183 11.859 -9.673 1.00 . A A . 49 CYS SG 1 1
18 22326 1 1 50 PHE C C 12.756 15.275 -6.858 1.00 . A A . 50 PHE C 1 1
18 22327 1 1 50 PHE CA C 13.589 15.321 -8.149 1.00 . A A . 50 PHE CA 1 1
18 22328 1 1 50 PHE CB C 12.664 15.309 -9.366 1.00 . A A . 50 PHE CB 1 1
18 22329 1 1 50 PHE CD1 C 13.874 14.124 -11.218 1.00 . A A . 50 PHE CD1 1 1
18 22330 1 1 50 PHE CD2 C 13.605 16.489 -11.370 1.00 . A A . 50 PHE CD2 1 1
18 22331 1 1 50 PHE CE1 C 14.549 14.120 -12.424 1.00 . A A . 50 PHE CE1 1 1
18 22332 1 1 50 PHE CE2 C 14.279 16.491 -12.577 1.00 . A A . 50 PHE CE2 1 1
18 22333 1 1 50 PHE CG C 13.395 15.307 -10.677 1.00 . A A . 50 PHE CG 1 1
18 22334 1 1 50 PHE CZ C 14.751 15.306 -13.105 1.00 . A A . 50 PHE CZ 1 1
18 22335 1 1 50 PHE H H 14.292 13.418 -8.761 1.00 . A A . 50 PHE H 1 1
18 22336 1 1 50 PHE HA H 14.186 16.246 -8.166 1.00 . A A . 50 PHE HA 1 1
18 22337 1 1 50 PHE HB2 H 12.044 14.424 -9.331 1.00 . A A . 50 PHE HB2 1 1
18 22338 1 1 50 PHE HB3 H 12.032 16.184 -9.337 1.00 . A A . 50 PHE HB3 1 1
18 22339 1 1 50 PHE HD1 H 13.716 13.198 -10.687 1.00 . A A . 50 PHE HD1 1 1
18 22340 1 1 50 PHE HD2 H 13.237 17.417 -10.958 1.00 . A A . 50 PHE HD2 1 1
18 22341 1 1 50 PHE HE1 H 14.917 13.193 -12.834 1.00 . A A . 50 PHE HE1 1 1
18 22342 1 1 50 PHE HE2 H 14.434 17.420 -13.107 1.00 . A A . 50 PHE HE2 1 1
18 22343 1 1 50 PHE HZ H 15.277 15.305 -14.047 1.00 . A A . 50 PHE HZ 1 1
18 22344 1 1 50 PHE N N 14.517 14.196 -8.209 1.00 . A A . 50 PHE N 1 1
18 22345 1 1 50 PHE O O 12.897 16.152 -6.006 1.00 . A A . 50 PHE O 1 1
18 22346 1 1 51 SER C C 10.129 12.949 -5.561 1.00 . A A . 51 SER C 1 1
18 22347 1 1 51 SER CA C 11.057 14.159 -5.496 1.00 . A A . 51 SER CA 1 1
18 22348 1 1 51 SER CB C 10.236 15.438 -5.306 1.00 . A A . 51 SER CB 1 1
18 22349 1 1 51 SER H H 11.779 13.560 -7.396 1.00 . A A . 51 SER H 1 1
18 22350 1 1 51 SER HA H 11.721 14.041 -4.653 1.00 . A A . 51 SER HA 1 1
18 22351 1 1 51 SER HB2 H 10.655 16.226 -5.914 1.00 . A A . 51 SER HB2 1 1
18 22352 1 1 51 SER HB3 H 9.215 15.256 -5.606 1.00 . A A . 51 SER HB3 1 1
18 22353 1 1 51 SER HG H 11.142 16.091 -3.695 1.00 . A A . 51 SER HG 1 1
18 22354 1 1 51 SER N N 11.878 14.256 -6.699 1.00 . A A . 51 SER N 1 1
18 22355 1 1 51 SER O O 8.947 13.043 -5.232 1.00 . A A . 51 SER O 1 1
18 22356 1 1 51 SER OG O 10.247 15.854 -3.950 1.00 . A A . 51 SER OG 1 1
18 22357 1 1 52 THR C C 9.502 10.094 -4.682 1.00 . A A . 52 THR C 1 1
18 22358 1 1 52 THR CA C 9.888 10.583 -6.082 1.00 . A A . 52 THR CA 1 1
18 22359 1 1 52 THR CB C 10.681 9.503 -6.834 1.00 . A A . 52 THR CB 1 1
18 22360 1 1 52 THR CG2 C 11.568 10.056 -7.938 1.00 . A A . 52 THR CG2 1 1
18 22361 1 1 52 THR H H 11.621 11.797 -6.227 1.00 . A A . 52 THR H 1 1
18 22362 1 1 52 THR HA H 8.988 10.815 -6.637 1.00 . A A . 52 THR HA 1 1
18 22363 1 1 52 THR HB H 9.985 8.812 -7.287 1.00 . A A . 52 THR HB 1 1
18 22364 1 1 52 THR HG1 H 11.848 9.364 -5.264 1.00 . A A . 52 THR HG1 1 1
18 22365 1 1 52 THR HG21 H 12.606 9.954 -7.653 1.00 . A A . 52 THR HG21 1 1
18 22366 1 1 52 THR HG22 H 11.341 11.100 -8.097 1.00 . A A . 52 THR HG22 1 1
18 22367 1 1 52 THR HG23 H 11.393 9.507 -8.853 1.00 . A A . 52 THR HG23 1 1
18 22368 1 1 52 THR N N 10.672 11.812 -5.982 1.00 . A A . 52 THR N 1 1
18 22369 1 1 52 THR O O 9.901 10.698 -3.686 1.00 . A A . 52 THR O 1 1
18 22370 1 1 52 THR OG1 O 11.511 8.775 -5.944 1.00 . A A . 52 THR OG1 1 1
18 22371 1 1 53 PHE C C 9.101 7.230 -2.922 1.00 . A A . 53 PHE C 1 1
18 22372 1 1 53 PHE CA C 8.313 8.486 -3.292 1.00 . A A . 53 PHE CA 1 1
18 22373 1 1 53 PHE CB C 6.809 8.183 -3.286 1.00 . A A . 53 PHE CB 1 1
18 22374 1 1 53 PHE CD1 C 6.772 5.977 -4.501 1.00 . A A . 53 PHE CD1 1 1
18 22375 1 1 53 PHE CD2 C 5.503 7.787 -5.393 1.00 . A A . 53 PHE CD2 1 1
18 22376 1 1 53 PHE CE1 C 6.347 5.163 -5.534 1.00 . A A . 53 PHE CE1 1 1
18 22377 1 1 53 PHE CE2 C 5.076 6.981 -6.430 1.00 . A A . 53 PHE CE2 1 1
18 22378 1 1 53 PHE CG C 6.356 7.298 -4.417 1.00 . A A . 53 PHE CG 1 1
18 22379 1 1 53 PHE CZ C 5.497 5.666 -6.499 1.00 . A A . 53 PHE CZ 1 1
18 22380 1 1 53 PHE H H 8.424 8.553 -5.405 1.00 . A A . 53 PHE H 1 1
18 22381 1 1 53 PHE HA H 8.517 9.248 -2.555 1.00 . A A . 53 PHE HA 1 1
18 22382 1 1 53 PHE HB2 H 6.558 7.690 -2.361 1.00 . A A . 53 PHE HB2 1 1
18 22383 1 1 53 PHE HB3 H 6.258 9.113 -3.350 1.00 . A A . 53 PHE HB3 1 1
18 22384 1 1 53 PHE HD1 H 7.434 5.580 -3.750 1.00 . A A . 53 PHE HD1 1 1
18 22385 1 1 53 PHE HD2 H 5.173 8.814 -5.341 1.00 . A A . 53 PHE HD2 1 1
18 22386 1 1 53 PHE HE1 H 6.682 4.137 -5.586 1.00 . A A . 53 PHE HE1 1 1
18 22387 1 1 53 PHE HE2 H 4.412 7.375 -7.184 1.00 . A A . 53 PHE HE2 1 1
18 22388 1 1 53 PHE HZ H 5.162 5.033 -7.307 1.00 . A A . 53 PHE HZ 1 1
18 22389 1 1 53 PHE N N 8.726 9.007 -4.592 1.00 . A A . 53 PHE N 1 1
18 22390 1 1 53 PHE O O 8.561 6.322 -2.297 1.00 . A A . 53 PHE O 1 1
18 22391 1 1 54 GLN C C 10.734 5.171 -1.883 1.00 . A A . 54 GLN C 1 1
18 22392 1 1 54 GLN CA C 11.266 6.054 -3.021 1.00 . A A . 54 GLN CA 1 1
18 22393 1 1 54 GLN CB C 12.665 6.562 -2.666 1.00 . A A . 54 GLN CB 1 1
18 22394 1 1 54 GLN CD C 15.004 7.057 -3.474 1.00 . A A . 54 GLN CD 1 1
18 22395 1 1 54 GLN CG C 13.677 6.395 -3.785 1.00 . A A . 54 GLN CG 1 1
18 22396 1 1 54 GLN H H 10.743 7.959 -3.798 1.00 . A A . 54 GLN H 1 1
18 22397 1 1 54 GLN HA H 11.333 5.461 -3.920 1.00 . A A . 54 GLN HA 1 1
18 22398 1 1 54 GLN HB2 H 12.601 7.611 -2.427 1.00 . A A . 54 GLN HB2 1 1
18 22399 1 1 54 GLN HB3 H 13.027 6.029 -1.799 1.00 . A A . 54 GLN HB3 1 1
18 22400 1 1 54 GLN HE21 H 15.977 5.397 -3.973 1.00 . A A . 54 GLN HE21 1 1
18 22401 1 1 54 GLN HE22 H 16.963 6.719 -3.461 1.00 . A A . 54 GLN HE22 1 1
18 22402 1 1 54 GLN HG2 H 13.848 5.341 -3.946 1.00 . A A . 54 GLN HG2 1 1
18 22403 1 1 54 GLN HG3 H 13.275 6.833 -4.687 1.00 . A A . 54 GLN HG3 1 1
18 22404 1 1 54 GLN N N 10.381 7.193 -3.307 1.00 . A A . 54 GLN N 1 1
18 22405 1 1 54 GLN NE2 N 16.090 6.317 -3.654 1.00 . A A . 54 GLN NE2 1 1
18 22406 1 1 54 GLN O O 10.345 5.678 -0.831 1.00 . A A . 54 GLN O 1 1
18 22407 1 1 54 GLN OE1 O 15.052 8.222 -3.078 1.00 . A A . 54 GLN OE1 1 1
18 22408 1 1 55 PRO C C 11.179 2.824 0.139 1.00 . A A . 55 PRO C 1 1
18 22409 1 1 55 PRO CA C 10.232 2.908 -1.049 1.00 . A A . 55 PRO CA 1 1
18 22410 1 1 55 PRO CB C 10.135 1.551 -1.760 1.00 . A A . 55 PRO CB 1 1
18 22411 1 1 55 PRO CD C 11.172 3.131 -3.275 1.00 . A A . 55 PRO CD 1 1
18 22412 1 1 55 PRO CG C 10.444 1.815 -3.202 1.00 . A A . 55 PRO CG 1 1
18 22413 1 1 55 PRO HA H 9.256 3.197 -0.694 1.00 . A A . 55 PRO HA 1 1
18 22414 1 1 55 PRO HB2 H 10.837 0.859 -1.322 1.00 . A A . 55 PRO HB2 1 1
18 22415 1 1 55 PRO HB3 H 9.133 1.164 -1.645 1.00 . A A . 55 PRO HB3 1 1
18 22416 1 1 55 PRO HD2 H 12.240 2.977 -3.247 1.00 . A A . 55 PRO HD2 1 1
18 22417 1 1 55 PRO HD3 H 10.890 3.668 -4.168 1.00 . A A . 55 PRO HD3 1 1
18 22418 1 1 55 PRO HG2 H 11.068 1.024 -3.591 1.00 . A A . 55 PRO HG2 1 1
18 22419 1 1 55 PRO HG3 H 9.522 1.869 -3.762 1.00 . A A . 55 PRO HG3 1 1
18 22420 1 1 55 PRO N N 10.716 3.835 -2.072 1.00 . A A . 55 PRO N 1 1
18 22421 1 1 55 PRO O O 10.784 2.406 1.227 1.00 . A A . 55 PRO O 1 1
18 22422 1 1 56 THR C C 12.805 3.911 2.258 1.00 . A A . 56 THR C 1 1
18 22423 1 1 56 THR CA C 13.410 3.242 1.013 1.00 . A A . 56 THR CA 1 1
18 22424 1 1 56 THR CB C 14.675 3.987 0.581 1.00 . A A . 56 THR CB 1 1
18 22425 1 1 56 THR CG2 C 15.743 3.077 0.013 1.00 . A A . 56 THR CG2 1 1
18 22426 1 1 56 THR H H 12.683 3.587 -0.944 1.00 . A A . 56 THR H 1 1
18 22427 1 1 56 THR HA H 13.672 2.191 1.242 1.00 . A A . 56 THR HA 1 1
18 22428 1 1 56 THR HB H 15.093 4.492 1.440 1.00 . A A . 56 THR HB 1 1
18 22429 1 1 56 THR HG1 H 15.012 5.673 -0.356 1.00 . A A . 56 THR HG1 1 1
18 22430 1 1 56 THR HG21 H 16.342 3.625 -0.697 1.00 . A A . 56 THR HG21 1 1
18 22431 1 1 56 THR HG22 H 15.275 2.238 -0.481 1.00 . A A . 56 THR HG22 1 1
18 22432 1 1 56 THR HG23 H 16.372 2.718 0.814 1.00 . A A . 56 THR HG23 1 1
18 22433 1 1 56 THR N N 12.426 3.248 -0.063 1.00 . A A . 56 THR N 1 1
18 22434 1 1 56 THR O O 12.970 3.414 3.372 1.00 . A A . 56 THR O 1 1
18 22435 1 1 56 THR OG1 O 14.371 4.958 -0.403 1.00 . A A . 56 THR OG1 1 1
18 22436 1 1 57 THR C C 10.492 4.801 3.914 1.00 . A A . 57 THR C 1 1
18 22437 1 1 57 THR CA C 11.456 5.731 3.183 1.00 . A A . 57 THR CA 1 1
18 22438 1 1 57 THR CB C 10.704 6.965 2.682 1.00 . A A . 57 THR CB 1 1
18 22439 1 1 57 THR CG2 C 9.655 6.641 1.636 1.00 . A A . 57 THR CG2 1 1
18 22440 1 1 57 THR H H 11.957 5.415 1.158 1.00 . A A . 57 THR H 1 1
18 22441 1 1 57 THR HA H 12.232 6.041 3.865 1.00 . A A . 57 THR HA 1 1
18 22442 1 1 57 THR HB H 11.413 7.650 2.238 1.00 . A A . 57 THR HB 1 1
18 22443 1 1 57 THR HG1 H 9.344 7.075 4.087 1.00 . A A . 57 THR HG1 1 1
18 22444 1 1 57 THR HG21 H 9.833 7.234 0.752 1.00 . A A . 57 THR HG21 1 1
18 22445 1 1 57 THR HG22 H 8.673 6.865 2.029 1.00 . A A . 57 THR HG22 1 1
18 22446 1 1 57 THR HG23 H 9.711 5.592 1.383 1.00 . A A . 57 THR HG23 1 1
18 22447 1 1 57 THR N N 12.082 5.041 2.066 1.00 . A A . 57 THR N 1 1
18 22448 1 1 57 THR O O 10.234 4.973 5.106 1.00 . A A . 57 THR O 1 1
18 22449 1 1 57 THR OG1 O 10.055 7.628 3.753 1.00 . A A . 57 THR OG1 1 1
18 22450 1 1 58 GLY C C 7.594 3.027 3.242 1.00 . A A . 58 GLY C 1 1
18 22451 1 1 58 GLY CA C 9.024 2.884 3.799 1.00 . A A . 58 GLY CA 1 1
18 22452 1 1 58 GLY H H 10.191 3.726 2.246 1.00 . A A . 58 GLY H 1 1
18 22453 1 1 58 GLY HA2 H 9.397 1.878 3.679 1.00 . A A . 58 GLY HA2 1 1
18 22454 1 1 58 GLY HA3 H 8.990 3.097 4.860 1.00 . A A . 58 GLY HA3 1 1
18 22455 1 1 58 GLY N N 9.955 3.817 3.193 1.00 . A A . 58 GLY N 1 1
18 22456 1 1 58 GLY O O 6.839 3.845 3.767 1.00 . A A . 58 GLY O 1 1
18 22457 1 1 59 HIS C C 4.842 1.656 2.574 1.00 . A A . 59 HIS C 1 1
18 22458 1 1 59 HIS CA C 5.823 2.416 1.686 1.00 . A A . 59 HIS CA 1 1
18 22459 1 1 59 HIS CB C 5.704 1.927 0.230 1.00 . A A . 59 HIS CB 1 1
18 22460 1 1 59 HIS CD2 C 4.833 3.196 -1.893 1.00 . A A . 59 HIS CD2 1 1
18 22461 1 1 59 HIS CE1 C 6.141 4.947 -1.743 1.00 . A A . 59 HIS CE1 1 1
18 22462 1 1 59 HIS CG C 5.617 3.036 -0.783 1.00 . A A . 59 HIS CG 1 1
18 22463 1 1 59 HIS H H 7.777 1.615 1.767 1.00 . A A . 59 HIS H 1 1
18 22464 1 1 59 HIS HA H 5.574 3.467 1.723 1.00 . A A . 59 HIS HA 1 1
18 22465 1 1 59 HIS HB2 H 6.569 1.332 -0.013 1.00 . A A . 59 HIS HB2 1 1
18 22466 1 1 59 HIS HB3 H 4.815 1.320 0.132 1.00 . A A . 59 HIS HB3 1 1
18 22467 1 1 59 HIS HD1 H 7.092 4.339 -0.041 1.00 . A A . 59 HIS HD1 1 1
18 22468 1 1 59 HIS HD2 H 4.070 2.518 -2.262 1.00 . A A . 59 HIS HD2 1 1
18 22469 1 1 59 HIS HE1 H 6.606 5.898 -1.941 1.00 . A A . 59 HIS HE1 1 1
18 22470 1 1 59 HIS HE2 H 4.744 4.809 -3.230 1.00 . A A . 59 HIS HE2 1 1
18 22471 1 1 59 HIS N N 7.181 2.264 2.197 1.00 . A A . 59 HIS N 1 1
18 22472 1 1 59 HIS ND1 N 6.419 4.154 -0.727 1.00 . A A . 59 HIS ND1 1 1
18 22473 1 1 59 HIS NE2 N 5.187 4.392 -2.464 1.00 . A A . 59 HIS NE2 1 1
18 22474 1 1 59 HIS O O 5.119 0.556 3.050 1.00 . A A . 59 HIS O 1 1
18 22475 1 1 60 ARG C C 1.434 1.440 2.706 1.00 . A A . 60 ARG C 1 1
18 22476 1 1 60 ARG CA C 2.629 1.758 3.622 1.00 . A A . 60 ARG CA 1 1
18 22477 1 1 60 ARG CB C 2.270 2.819 4.673 1.00 . A A . 60 ARG CB 1 1
18 22478 1 1 60 ARG CD C 1.811 5.269 5.044 1.00 . A A . 60 ARG CD 1 1
18 22479 1 1 60 ARG CG C 1.664 4.085 4.093 1.00 . A A . 60 ARG CG 1 1
18 22480 1 1 60 ARG CZ C 1.746 5.734 7.470 1.00 . A A . 60 ARG CZ 1 1
18 22481 1 1 60 ARG H H 3.576 3.165 2.378 1.00 . A A . 60 ARG H 1 1
18 22482 1 1 60 ARG HA H 2.983 0.855 4.127 1.00 . A A . 60 ARG HA 1 1
18 22483 1 1 60 ARG HB2 H 1.573 2.406 5.379 1.00 . A A . 60 ARG HB2 1 1
18 22484 1 1 60 ARG HB3 H 3.171 3.093 5.199 1.00 . A A . 60 ARG HB3 1 1
18 22485 1 1 60 ARG HD2 H 2.750 5.760 4.842 1.00 . A A . 60 ARG HD2 1 1
18 22486 1 1 60 ARG HD3 H 1.000 5.959 4.861 1.00 . A A . 60 ARG HD3 1 1
18 22487 1 1 60 ARG HE H 1.800 3.914 6.659 1.00 . A A . 60 ARG HE 1 1
18 22488 1 1 60 ARG HG2 H 2.166 4.318 3.166 1.00 . A A . 60 ARG HG2 1 1
18 22489 1 1 60 ARG HG3 H 0.617 3.913 3.902 1.00 . A A . 60 ARG HG3 1 1
18 22490 1 1 60 ARG HH11 H 1.704 7.383 6.299 1.00 . A A . 60 ARG HH11 1 1
18 22491 1 1 60 ARG HH12 H 1.679 7.683 8.004 1.00 . A A . 60 ARG HH12 1 1
18 22492 1 1 60 ARG HH21 H 1.770 4.303 8.899 1.00 . A A . 60 ARG HH21 1 1
18 22493 1 1 60 ARG HH22 H 1.717 5.934 9.481 1.00 . A A . 60 ARG HH22 1 1
18 22494 1 1 60 ARG N N 3.704 2.285 2.792 1.00 . A A . 60 ARG N 1 1
18 22495 1 1 60 ARG NE N 1.782 4.871 6.456 1.00 . A A . 60 ARG NE 1 1
18 22496 1 1 60 ARG NH1 N 1.707 7.040 7.238 1.00 . A A . 60 ARG NH1 1 1
18 22497 1 1 60 ARG NH2 N 1.744 5.287 8.718 1.00 . A A . 60 ARG NH2 1 1
18 22498 1 1 60 ARG O O 1.463 1.819 1.538 1.00 . A A . 60 ARG O 1 1
18 22499 1 1 61 LEU C C -1.989 1.164 2.864 1.00 . A A . 61 LEU C 1 1
18 22500 1 1 61 LEU CA C -0.753 0.416 2.339 1.00 . A A . 61 LEU CA 1 1
18 22501 1 1 61 LEU CB C -1.109 -1.085 2.417 1.00 . A A . 61 LEU CB 1 1
18 22502 1 1 61 LEU CD1 C -1.061 -3.269 1.163 1.00 . A A . 61 LEU CD1 1 1
18 22503 1 1 61 LEU CD2 C 0.502 -1.450 0.516 1.00 . A A . 61 LEU CD2 1 1
18 22504 1 1 61 LEU CG C -0.237 -2.088 1.661 1.00 . A A . 61 LEU CG 1 1
18 22505 1 1 61 LEU H H 0.404 0.446 4.125 1.00 . A A . 61 LEU H 1 1
18 22506 1 1 61 LEU HA H -0.492 0.711 1.316 1.00 . A A . 61 LEU HA 1 1
18 22507 1 1 61 LEU HB2 H -1.085 -1.367 3.458 1.00 . A A . 61 LEU HB2 1 1
18 22508 1 1 61 LEU HB3 H -2.122 -1.202 2.071 1.00 . A A . 61 LEU HB3 1 1
18 22509 1 1 61 LEU HD11 H -0.567 -4.190 1.430 1.00 . A A . 61 LEU HD11 1 1
18 22510 1 1 61 LEU HD12 H -1.155 -3.218 0.089 1.00 . A A . 61 LEU HD12 1 1
18 22511 1 1 61 LEU HD13 H -2.039 -3.244 1.615 1.00 . A A . 61 LEU HD13 1 1
18 22512 1 1 61 LEU HD21 H 1.255 -2.133 0.157 1.00 . A A . 61 LEU HD21 1 1
18 22513 1 1 61 LEU HD22 H 0.971 -0.540 0.852 1.00 . A A . 61 LEU HD22 1 1
18 22514 1 1 61 LEU HD23 H -0.193 -1.236 -0.278 1.00 . A A . 61 LEU HD23 1 1
18 22515 1 1 61 LEU HG H 0.480 -2.469 2.337 1.00 . A A . 61 LEU HG 1 1
18 22516 1 1 61 LEU N N 0.396 0.750 3.194 1.00 . A A . 61 LEU N 1 1
18 22517 1 1 61 LEU O O -2.003 1.540 4.037 1.00 . A A . 61 LEU O 1 1
18 22518 1 1 62 CYS C C -5.404 1.160 2.740 1.00 . A A . 62 CYS C 1 1
18 22519 1 1 62 CYS CA C -4.186 2.120 2.526 1.00 . A A . 62 CYS CA 1 1
18 22520 1 1 62 CYS CB C -4.337 3.439 1.708 1.00 . A A . 62 CYS CB 1 1
18 22521 1 1 62 CYS H H -3.023 1.111 1.100 1.00 . A A . 62 CYS H 1 1
18 22522 1 1 62 CYS HA H -3.911 2.420 3.522 1.00 . A A . 62 CYS HA 1 1
18 22523 1 1 62 CYS HB2 H -4.620 4.235 2.360 1.00 . A A . 62 CYS HB2 1 1
18 22524 1 1 62 CYS HB3 H -3.346 3.664 1.314 1.00 . A A . 62 CYS HB3 1 1
18 22525 1 1 62 CYS N N -3.030 1.406 2.034 1.00 . A A . 62 CYS N 1 1
18 22526 1 1 62 CYS O O -5.285 -0.051 2.555 1.00 . A A . 62 CYS O 1 1
18 22527 1 1 62 CYS SG S -5.456 3.498 0.314 1.00 . A A . 62 CYS SG 1 1
18 22528 1 1 63 SER C C -8.209 -0.274 3.026 1.00 . A A . 63 SER C 1 1
18 22529 1 1 63 SER CA C -7.679 0.965 3.766 1.00 . A A . 63 SER CA 1 1
18 22530 1 1 63 SER CB C -8.833 1.978 3.953 1.00 . A A . 63 SER CB 1 1
18 22531 1 1 63 SER H H -6.464 2.629 3.501 1.00 . A A . 63 SER H 1 1
18 22532 1 1 63 SER HA H -7.425 0.613 4.751 1.00 . A A . 63 SER HA 1 1
18 22533 1 1 63 SER HB2 H -8.537 2.938 3.569 1.00 . A A . 63 SER HB2 1 1
18 22534 1 1 63 SER HB3 H -9.708 1.657 3.416 1.00 . A A . 63 SER HB3 1 1
18 22535 1 1 63 SER HG H -9.178 1.260 5.744 1.00 . A A . 63 SER HG 1 1
18 22536 1 1 63 SER N N -6.485 1.697 3.295 1.00 . A A . 63 SER N 1 1
18 22537 1 1 63 SER O O -8.029 -1.407 3.470 1.00 . A A . 63 SER O 1 1
18 22538 1 1 63 SER OG O -9.168 2.123 5.324 1.00 . A A . 63 SER OG 1 1
18 22539 1 1 64 VAL C C -9.123 -2.052 0.439 1.00 . A A . 64 VAL C 1 1
18 22540 1 1 64 VAL CA C -9.827 -1.049 1.354 1.00 . A A . 64 VAL CA 1 1
18 22541 1 1 64 VAL CB C -10.921 -0.375 0.532 1.00 . A A . 64 VAL CB 1 1
18 22542 1 1 64 VAL CG1 C -11.892 0.376 1.435 1.00 . A A . 64 VAL CG1 1 1
18 22543 1 1 64 VAL CG2 C -10.279 0.550 -0.471 1.00 . A A . 64 VAL CG2 1 1
18 22544 1 1 64 VAL H H -9.200 0.935 1.861 1.00 . A A . 64 VAL H 1 1
18 22545 1 1 64 VAL HA H -10.331 -1.610 2.124 1.00 . A A . 64 VAL HA 1 1
18 22546 1 1 64 VAL HB H -11.470 -1.135 -0.005 1.00 . A A . 64 VAL HB 1 1
18 22547 1 1 64 VAL HG11 H -12.753 -0.246 1.633 1.00 . A A . 64 VAL HG11 1 1
18 22548 1 1 64 VAL HG12 H -12.210 1.285 0.946 1.00 . A A . 64 VAL HG12 1 1
18 22549 1 1 64 VAL HG13 H -11.402 0.619 2.366 1.00 . A A . 64 VAL HG13 1 1
18 22550 1 1 64 VAL HG21 H -11.043 0.995 -1.088 1.00 . A A . 64 VAL HG21 1 1
18 22551 1 1 64 VAL HG22 H -9.594 -0.013 -1.090 1.00 . A A . 64 VAL HG22 1 1
18 22552 1 1 64 VAL HG23 H -9.732 1.325 0.056 1.00 . A A . 64 VAL HG23 1 1
18 22553 1 1 64 VAL N N -9.027 -0.009 2.045 1.00 . A A . 64 VAL N 1 1
18 22554 1 1 64 VAL O O -9.710 -2.462 -0.565 1.00 . A A . 64 VAL O 1 1
18 22555 1 1 65 HIS C C -7.340 -4.882 0.361 1.00 . A A . 65 HIS C 1 1
18 22556 1 1 65 HIS CA C -7.253 -3.448 -0.154 1.00 . A A . 65 HIS CA 1 1
18 22557 1 1 65 HIS CB C -5.796 -3.099 -0.388 1.00 . A A . 65 HIS CB 1 1
18 22558 1 1 65 HIS CD2 C -4.424 -0.970 -0.190 1.00 . A A . 65 HIS CD2 1 1
18 22559 1 1 65 HIS CE1 C -6.089 0.423 0.004 1.00 . A A . 65 HIS CE1 1 1
18 22560 1 1 65 HIS CG C -5.556 -1.655 -0.346 1.00 . A A . 65 HIS CG 1 1
18 22561 1 1 65 HIS H H -7.449 -2.119 1.540 1.00 . A A . 65 HIS H 1 1
18 22562 1 1 65 HIS HA H -7.761 -3.396 -1.103 1.00 . A A . 65 HIS HA 1 1
18 22563 1 1 65 HIS HB2 H -5.198 -3.544 0.389 1.00 . A A . 65 HIS HB2 1 1
18 22564 1 1 65 HIS HB3 H -5.481 -3.473 -1.349 1.00 . A A . 65 HIS HB3 1 1
18 22565 1 1 65 HIS HD1 H -7.529 -0.925 -0.400 1.00 . A A . 65 HIS HD1 1 1
18 22566 1 1 65 HIS HD2 H -3.419 -1.353 -0.262 1.00 . A A . 65 HIS HD2 1 1
18 22567 1 1 65 HIS HE1 H -6.653 1.327 0.167 1.00 . A A . 65 HIS HE1 1 1
18 22568 1 1 65 HIS N N -7.910 -2.471 0.739 1.00 . A A . 65 HIS N 1 1
18 22569 1 1 65 HIS ND1 N -6.584 -0.744 -0.247 1.00 . A A . 65 HIS ND1 1 1
18 22570 1 1 65 HIS NE2 N -4.789 0.304 0.048 1.00 . A A . 65 HIS NE2 1 1
18 22571 1 1 65 HIS O O -6.652 -5.760 -0.153 1.00 . A A . 65 HIS O 1 1
18 22572 1 1 66 PHE C C -9.762 -6.955 1.790 1.00 . A A . 66 PHE C 1 1
18 22573 1 1 66 PHE CA C -8.300 -6.484 1.893 1.00 . A A . 66 PHE CA 1 1
18 22574 1 1 66 PHE CB C -7.819 -6.498 3.352 1.00 . A A . 66 PHE CB 1 1
18 22575 1 1 66 PHE CD1 C -6.264 -4.531 3.760 1.00 . A A . 66 PHE CD1 1 1
18 22576 1 1 66 PHE CD2 C -5.333 -6.719 3.505 1.00 . A A . 66 PHE CD2 1 1
18 22577 1 1 66 PHE CE1 C -4.986 -4.016 3.932 1.00 . A A . 66 PHE CE1 1 1
18 22578 1 1 66 PHE CE2 C -4.065 -6.204 3.678 1.00 . A A . 66 PHE CE2 1 1
18 22579 1 1 66 PHE CG C -6.447 -5.899 3.542 1.00 . A A . 66 PHE CG 1 1
18 22580 1 1 66 PHE CZ C -3.888 -4.859 3.890 1.00 . A A . 66 PHE CZ 1 1
18 22581 1 1 66 PHE H H -8.721 -4.425 1.743 1.00 . A A . 66 PHE H 1 1
18 22582 1 1 66 PHE HA H -7.655 -7.117 1.295 1.00 . A A . 66 PHE HA 1 1
18 22583 1 1 66 PHE HB2 H -8.513 -5.945 3.958 1.00 . A A . 66 PHE HB2 1 1
18 22584 1 1 66 PHE HB3 H -7.779 -7.516 3.706 1.00 . A A . 66 PHE HB3 1 1
18 22585 1 1 66 PHE HD1 H -7.121 -3.864 3.794 1.00 . A A . 66 PHE HD1 1 1
18 22586 1 1 66 PHE HD2 H -5.462 -7.775 3.333 1.00 . A A . 66 PHE HD2 1 1
18 22587 1 1 66 PHE HE1 H -4.849 -2.957 4.099 1.00 . A A . 66 PHE HE1 1 1
18 22588 1 1 66 PHE HE2 H -3.208 -6.858 3.642 1.00 . A A . 66 PHE HE2 1 1
18 22589 1 1 66 PHE HZ H -2.890 -4.467 4.023 1.00 . A A . 66 PHE HZ 1 1
18 22590 1 1 66 PHE N N -8.177 -5.139 1.361 1.00 . A A . 66 PHE N 1 1
18 22591 1 1 66 PHE O O -10.646 -6.129 1.562 1.00 . A A . 66 PHE O 1 1
18 22592 1 1 67 GLN C C -12.069 -8.612 3.301 1.00 . A A . 67 GLN C 1 1
18 22593 1 1 67 GLN CA C -11.415 -8.730 1.887 1.00 . A A . 67 GLN CA 1 1
18 22594 1 1 67 GLN CB C -11.419 -10.203 1.463 1.00 . A A . 67 GLN CB 1 1
18 22595 1 1 67 GLN CD C -12.785 -10.681 -0.611 1.00 . A A . 67 GLN CD 1 1
18 22596 1 1 67 GLN CG C -12.754 -10.670 0.906 1.00 . A A . 67 GLN CG 1 1
18 22597 1 1 67 GLN H H -9.340 -8.912 2.156 1.00 . A A . 67 GLN H 1 1
18 22598 1 1 67 GLN HA H -11.919 -8.154 1.120 1.00 . A A . 67 GLN HA 1 1
18 22599 1 1 67 GLN HB2 H -10.665 -10.349 0.704 1.00 . A A . 67 GLN HB2 1 1
18 22600 1 1 67 GLN HB3 H -11.177 -10.813 2.320 1.00 . A A . 67 GLN HB3 1 1
18 22601 1 1 67 GLN HE21 H -11.768 -8.973 -0.674 1.00 . A A . 67 GLN HE21 1 1
18 22602 1 1 67 GLN HE22 H -12.195 -9.650 -2.205 1.00 . A A . 67 GLN HE22 1 1
18 22603 1 1 67 GLN HG2 H -12.944 -11.672 1.260 1.00 . A A . 67 GLN HG2 1 1
18 22604 1 1 67 GLN HG3 H -13.530 -10.010 1.263 1.00 . A A . 67 GLN HG3 1 1
18 22605 1 1 67 GLN N N -10.045 -8.262 1.963 1.00 . A A . 67 GLN N 1 1
18 22606 1 1 67 GLN NE2 N -12.190 -9.666 -1.225 1.00 . A A . 67 GLN NE2 1 1
18 22607 1 1 67 GLN O O -11.722 -9.419 4.162 1.00 . A A . 67 GLN O 1 1
18 22608 1 1 67 GLN OE1 O -13.340 -11.594 -1.224 1.00 . A A . 67 GLN OE1 1 1
18 22609 1 1 68 GLY C C -12.563 -7.005 5.964 1.00 . A A . 68 GLY C 1 1
18 22610 1 1 68 GLY CA C -13.542 -7.590 4.943 1.00 . A A . 68 GLY CA 1 1
18 22611 1 1 68 GLY H H -13.283 -6.973 2.937 1.00 . A A . 68 GLY H 1 1
18 22612 1 1 68 GLY HA2 H -14.424 -6.965 4.919 1.00 . A A . 68 GLY HA2 1 1
18 22613 1 1 68 GLY HA3 H -13.835 -8.584 5.249 1.00 . A A . 68 GLY HA3 1 1
18 22614 1 1 68 GLY N N -12.988 -7.646 3.597 1.00 . A A . 68 GLY N 1 1
18 22615 1 1 68 GLY O O -12.761 -5.878 6.421 1.00 . A A . 68 GLY O 1 1
18 22616 1 1 69 GLY C C -9.657 -8.307 7.885 1.00 . A A . 69 GLY C 1 1
18 22617 1 1 69 GLY CA C -10.547 -7.225 7.300 1.00 . A A . 69 GLY CA 1 1
18 22618 1 1 69 GLY H H -11.364 -8.642 5.957 1.00 . A A . 69 GLY H 1 1
18 22619 1 1 69 GLY HA2 H -9.925 -6.490 6.811 1.00 . A A . 69 GLY HA2 1 1
18 22620 1 1 69 GLY HA3 H -11.088 -6.748 8.102 1.00 . A A . 69 GLY HA3 1 1
18 22621 1 1 69 GLY N N -11.502 -7.747 6.336 1.00 . A A . 69 GLY N 1 1
18 22622 1 1 69 GLY O O -9.940 -9.495 7.735 1.00 . A A . 69 GLY O 1 1
18 22623 1 1 70 ARG C C -7.241 -9.931 8.183 1.00 . A A . 70 ARG C 1 1
18 22624 1 1 70 ARG CA C -7.631 -8.828 9.161 1.00 . A A . 70 ARG CA 1 1
18 22625 1 1 70 ARG CB C -8.221 -9.432 10.442 1.00 . A A . 70 ARG CB 1 1
18 22626 1 1 70 ARG CD C -9.414 -11.481 11.276 1.00 . A A . 70 ARG CD 1 1
18 22627 1 1 70 ARG CG C -9.370 -10.402 10.206 1.00 . A A . 70 ARG CG 1 1
18 22628 1 1 70 ARG CZ C -10.625 -13.600 11.613 1.00 . A A . 70 ARG CZ 1 1
18 22629 1 1 70 ARG H H -8.402 -6.932 8.623 1.00 . A A . 70 ARG H 1 1
18 22630 1 1 70 ARG HA H -6.743 -8.271 9.420 1.00 . A A . 70 ARG HA 1 1
18 22631 1 1 70 ARG HB2 H -7.439 -9.960 10.967 1.00 . A A . 70 ARG HB2 1 1
18 22632 1 1 70 ARG HB3 H -8.581 -8.630 11.067 1.00 . A A . 70 ARG HB3 1 1
18 22633 1 1 70 ARG HD2 H -8.507 -12.063 11.217 1.00 . A A . 70 ARG HD2 1 1
18 22634 1 1 70 ARG HD3 H -9.474 -11.007 12.245 1.00 . A A . 70 ARG HD3 1 1
18 22635 1 1 70 ARG HE H -11.323 -12.031 10.595 1.00 . A A . 70 ARG HE 1 1
18 22636 1 1 70 ARG HG2 H -10.298 -9.856 10.224 1.00 . A A . 70 ARG HG2 1 1
18 22637 1 1 70 ARG HG3 H -9.246 -10.871 9.243 1.00 . A A . 70 ARG HG3 1 1
18 22638 1 1 70 ARG HH11 H -8.794 -13.539 12.471 1.00 . A A . 70 ARG HH11 1 1
18 22639 1 1 70 ARG HH12 H -9.668 -15.019 12.689 1.00 . A A . 70 ARG HH12 1 1
18 22640 1 1 70 ARG HH21 H -12.472 -13.974 10.883 1.00 . A A . 70 ARG HH21 1 1
18 22641 1 1 70 ARG HH22 H -11.756 -15.265 11.790 1.00 . A A . 70 ARG HH22 1 1
18 22642 1 1 70 ARG N N -8.576 -7.893 8.549 1.00 . A A . 70 ARG N 1 1
18 22643 1 1 70 ARG NE N -10.560 -12.369 11.110 1.00 . A A . 70 ARG NE 1 1
18 22644 1 1 70 ARG NH1 N -9.612 -14.093 12.316 1.00 . A A . 70 ARG NH1 1 1
18 22645 1 1 70 ARG NH2 N -11.706 -14.340 11.412 1.00 . A A . 70 ARG NH2 1 1
18 22646 1 1 70 ARG O O -7.254 -11.114 8.526 1.00 . A A . 70 ARG O 1 1
18 22647 1 1 71 LYS C C -5.605 -11.580 6.487 1.00 . A A . 71 LYS C 1 1
18 22648 1 1 71 LYS CA C -6.505 -10.478 5.920 1.00 . A A . 71 LYS CA 1 1
18 22649 1 1 71 LYS CB C -5.830 -9.712 4.762 1.00 . A A . 71 LYS CB 1 1
18 22650 1 1 71 LYS CD C -3.312 -9.341 4.956 1.00 . A A . 71 LYS CD 1 1
18 22651 1 1 71 LYS CE C -3.612 -8.835 6.368 1.00 . A A . 71 LYS CE 1 1
18 22652 1 1 71 LYS CG C -4.436 -10.199 4.361 1.00 . A A . 71 LYS CG 1 1
18 22653 1 1 71 LYS H H -6.912 -8.576 6.751 1.00 . A A . 71 LYS H 1 1
18 22654 1 1 71 LYS HA H -7.411 -10.936 5.552 1.00 . A A . 71 LYS HA 1 1
18 22655 1 1 71 LYS HB2 H -6.464 -9.781 3.893 1.00 . A A . 71 LYS HB2 1 1
18 22656 1 1 71 LYS HB3 H -5.750 -8.672 5.044 1.00 . A A . 71 LYS HB3 1 1
18 22657 1 1 71 LYS HD2 H -2.412 -9.934 4.993 1.00 . A A . 71 LYS HD2 1 1
18 22658 1 1 71 LYS HD3 H -3.147 -8.491 4.311 1.00 . A A . 71 LYS HD3 1 1
18 22659 1 1 71 LYS HE2 H -4.645 -9.035 6.612 1.00 . A A . 71 LYS HE2 1 1
18 22660 1 1 71 LYS HE3 H -2.974 -9.358 7.064 1.00 . A A . 71 LYS HE3 1 1
18 22661 1 1 71 LYS HG2 H -4.304 -11.217 4.684 1.00 . A A . 71 LYS HG2 1 1
18 22662 1 1 71 LYS HG3 H -4.360 -10.160 3.285 1.00 . A A . 71 LYS HG3 1 1
18 22663 1 1 71 LYS HZ1 H -2.835 -7.178 7.375 1.00 . A A . 71 LYS HZ1 1 1
18 22664 1 1 71 LYS HZ2 H -4.269 -6.858 6.535 1.00 . A A . 71 LYS HZ2 1 1
18 22665 1 1 71 LYS HZ3 H -2.811 -7.026 5.690 1.00 . A A . 71 LYS HZ3 1 1
18 22666 1 1 71 LYS N N -6.898 -9.533 6.961 1.00 . A A . 71 LYS N 1 1
18 22667 1 1 71 LYS NZ N -3.365 -7.372 6.500 1.00 . A A . 71 LYS NZ 1 1
18 22668 1 1 71 LYS O O -4.428 -11.358 6.764 1.00 . A A . 71 LYS O 1 1
18 22669 1 1 72 THR C C -6.299 -15.200 7.044 1.00 . A A . 72 THR C 1 1
18 22670 1 1 72 THR CA C -5.470 -13.924 7.193 1.00 . A A . 72 THR CA 1 1
18 22671 1 1 72 THR CB C -5.134 -13.717 8.674 1.00 . A A . 72 THR CB 1 1
18 22672 1 1 72 THR CG2 C -4.073 -12.666 8.915 1.00 . A A . 72 THR CG2 1 1
18 22673 1 1 72 THR H H -7.126 -12.864 6.415 1.00 . A A . 72 THR H 1 1
18 22674 1 1 72 THR HA H -4.551 -14.036 6.636 1.00 . A A . 72 THR HA 1 1
18 22675 1 1 72 THR HB H -4.771 -14.650 9.082 1.00 . A A . 72 THR HB 1 1
18 22676 1 1 72 THR HG1 H -6.532 -12.438 9.171 1.00 . A A . 72 THR HG1 1 1
18 22677 1 1 72 THR HG21 H -4.539 -11.692 8.969 1.00 . A A . 72 THR HG21 1 1
18 22678 1 1 72 THR HG22 H -3.362 -12.680 8.102 1.00 . A A . 72 THR HG22 1 1
18 22679 1 1 72 THR HG23 H -3.564 -12.875 9.844 1.00 . A A . 72 THR HG23 1 1
18 22680 1 1 72 THR N N -6.187 -12.766 6.657 1.00 . A A . 72 THR N 1 1
18 22681 1 1 72 THR O O -6.920 -15.658 8.003 1.00 . A A . 72 THR O 1 1
18 22682 1 1 72 THR OG1 O -6.287 -13.337 9.402 1.00 . A A . 72 THR OG1 1 1
18 22683 1 1 73 TYR C C -6.867 -17.459 4.144 1.00 . A A . 73 TYR C 1 1
18 22684 1 1 73 TYR CA C -7.057 -16.999 5.584 1.00 . A A . 73 TYR CA 1 1
18 22685 1 1 73 TYR CB C -8.548 -16.794 5.881 1.00 . A A . 73 TYR CB 1 1
18 22686 1 1 73 TYR CD1 C -8.744 -14.532 4.758 1.00 . A A . 73 TYR CD1 1 1
18 22687 1 1 73 TYR CD2 C -10.411 -16.170 4.292 1.00 . A A . 73 TYR CD2 1 1
18 22688 1 1 73 TYR CE1 C -9.383 -13.637 3.921 1.00 . A A . 73 TYR CE1 1 1
18 22689 1 1 73 TYR CE2 C -11.055 -15.281 3.453 1.00 . A A . 73 TYR CE2 1 1
18 22690 1 1 73 TYR CG C -9.246 -15.813 4.959 1.00 . A A . 73 TYR CG 1 1
18 22691 1 1 73 TYR CZ C -10.537 -14.017 3.269 1.00 . A A . 73 TYR CZ 1 1
18 22692 1 1 73 TYR H H -5.787 -15.364 5.118 1.00 . A A . 73 TYR H 1 1
18 22693 1 1 73 TYR HA H -6.673 -17.763 6.241 1.00 . A A . 73 TYR HA 1 1
18 22694 1 1 73 TYR HB2 H -9.055 -17.743 5.789 1.00 . A A . 73 TYR HB2 1 1
18 22695 1 1 73 TYR HB3 H -8.658 -16.434 6.891 1.00 . A A . 73 TYR HB3 1 1
18 22696 1 1 73 TYR HD1 H -7.841 -14.236 5.268 1.00 . A A . 73 TYR HD1 1 1
18 22697 1 1 73 TYR HD2 H -10.816 -17.161 4.438 1.00 . A A . 73 TYR HD2 1 1
18 22698 1 1 73 TYR HE1 H -8.978 -12.646 3.778 1.00 . A A . 73 TYR HE1 1 1
18 22699 1 1 73 TYR HE2 H -11.960 -15.579 2.942 1.00 . A A . 73 TYR HE2 1 1
18 22700 1 1 73 TYR HH H -10.839 -13.227 1.542 1.00 . A A . 73 TYR HH 1 1
18 22701 1 1 73 TYR N N -6.303 -15.773 5.844 1.00 . A A . 73 TYR N 1 1
18 22702 1 1 73 TYR O O -6.738 -18.652 3.871 1.00 . A A . 73 TYR O 1 1
18 22703 1 1 73 TYR OH O -11.177 -13.128 2.434 1.00 . A A . 73 TYR OH 1 1
18 22704 1 1 74 THR C C -5.917 -15.683 1.104 1.00 . A A . 74 THR C 1 1
18 22705 1 1 74 THR CA C -6.679 -16.793 1.808 1.00 . A A . 74 THR CA 1 1
18 22706 1 1 74 THR CB C -8.039 -16.943 1.127 1.00 . A A . 74 THR CB 1 1
18 22707 1 1 74 THR CG2 C -8.219 -18.272 0.433 1.00 . A A . 74 THR CG2 1 1
18 22708 1 1 74 THR H H -6.963 -15.574 3.513 1.00 . A A . 74 THR H 1 1
18 22709 1 1 74 THR HA H -6.132 -17.718 1.715 1.00 . A A . 74 THR HA 1 1
18 22710 1 1 74 THR HB H -8.137 -16.156 0.381 1.00 . A A . 74 THR HB 1 1
18 22711 1 1 74 THR HG1 H -9.103 -17.563 2.650 1.00 . A A . 74 THR HG1 1 1
18 22712 1 1 74 THR HG21 H -9.043 -18.207 -0.263 1.00 . A A . 74 THR HG21 1 1
18 22713 1 1 74 THR HG22 H -8.428 -19.036 1.167 1.00 . A A . 74 THR HG22 1 1
18 22714 1 1 74 THR HG23 H -7.316 -18.525 -0.102 1.00 . A A . 74 THR HG23 1 1
18 22715 1 1 74 THR N N -6.852 -16.502 3.228 1.00 . A A . 74 THR N 1 1
18 22716 1 1 74 THR O O -5.677 -15.760 -0.101 1.00 . A A . 74 THR O 1 1
18 22717 1 1 74 THR OG1 O -9.091 -16.803 2.064 1.00 . A A . 74 THR OG1 1 1
18 22718 1 1 75 VAL C C -3.536 -13.224 1.871 1.00 . A A . 75 VAL C 1 1
18 22719 1 1 75 VAL CA C -4.893 -13.506 1.233 1.00 . A A . 75 VAL CA 1 1
18 22720 1 1 75 VAL CB C -5.749 -12.223 1.307 1.00 . A A . 75 VAL CB 1 1
18 22721 1 1 75 VAL CG1 C -5.537 -11.403 0.052 1.00 . A A . 75 VAL CG1 1 1
18 22722 1 1 75 VAL CG2 C -7.233 -12.530 1.466 1.00 . A A . 75 VAL CG2 1 1
18 22723 1 1 75 VAL H H -5.813 -14.595 2.782 1.00 . A A . 75 VAL H 1 1
18 22724 1 1 75 VAL HA H -4.741 -13.740 0.189 1.00 . A A . 75 VAL HA 1 1
18 22725 1 1 75 VAL HB H -5.426 -11.646 2.167 1.00 . A A . 75 VAL HB 1 1
18 22726 1 1 75 VAL HG11 H -5.972 -10.425 0.180 1.00 . A A . 75 VAL HG11 1 1
18 22727 1 1 75 VAL HG12 H -6.017 -11.909 -0.778 1.00 . A A . 75 VAL HG12 1 1
18 22728 1 1 75 VAL HG13 H -4.480 -11.312 -0.146 1.00 . A A . 75 VAL HG13 1 1
18 22729 1 1 75 VAL HG21 H -7.363 -13.386 2.108 1.00 . A A . 75 VAL HG21 1 1
18 22730 1 1 75 VAL HG22 H -7.663 -12.739 0.497 1.00 . A A . 75 VAL HG22 1 1
18 22731 1 1 75 VAL HG23 H -7.732 -11.672 1.900 1.00 . A A . 75 VAL HG23 1 1
18 22732 1 1 75 VAL N N -5.575 -14.630 1.834 1.00 . A A . 75 VAL N 1 1
18 22733 1 1 75 VAL O O -3.456 -12.846 3.040 1.00 . A A . 75 VAL O 1 1
18 22734 1 1 76 ARG C C -0.776 -11.641 1.198 1.00 . A A . 76 ARG C 1 1
18 22735 1 1 76 ARG CA C -1.126 -13.079 1.555 1.00 . A A . 76 ARG CA 1 1
18 22736 1 1 76 ARG CB C -0.105 -14.049 0.951 1.00 . A A . 76 ARG CB 1 1
18 22737 1 1 76 ARG CD C 1.568 -15.883 1.354 1.00 . A A . 76 ARG CD 1 1
18 22738 1 1 76 ARG CG C 0.639 -14.864 1.995 1.00 . A A . 76 ARG CG 1 1
18 22739 1 1 76 ARG CZ C 0.140 -17.893 1.402 1.00 . A A . 76 ARG CZ 1 1
18 22740 1 1 76 ARG H H -2.606 -13.638 0.147 1.00 . A A . 76 ARG H 1 1
18 22741 1 1 76 ARG HA H -1.123 -13.182 2.632 1.00 . A A . 76 ARG HA 1 1
18 22742 1 1 76 ARG HB2 H -0.618 -14.731 0.290 1.00 . A A . 76 ARG HB2 1 1
18 22743 1 1 76 ARG HB3 H 0.621 -13.486 0.382 1.00 . A A . 76 ARG HB3 1 1
18 22744 1 1 76 ARG HD2 H 2.165 -15.385 0.605 1.00 . A A . 76 ARG HD2 1 1
18 22745 1 1 76 ARG HD3 H 2.213 -16.292 2.117 1.00 . A A . 76 ARG HD3 1 1
18 22746 1 1 76 ARG HE H 0.838 -17.022 -0.255 1.00 . A A . 76 ARG HE 1 1
18 22747 1 1 76 ARG HG2 H 1.225 -14.196 2.608 1.00 . A A . 76 ARG HG2 1 1
18 22748 1 1 76 ARG HG3 H -0.080 -15.383 2.612 1.00 . A A . 76 ARG HG3 1 1
18 22749 1 1 76 ARG HH11 H 0.599 -17.148 3.226 1.00 . A A . 76 ARG HH11 1 1
18 22750 1 1 76 ARG HH12 H -0.411 -18.555 3.230 1.00 . A A . 76 ARG HH12 1 1
18 22751 1 1 76 ARG HH21 H -0.490 -18.872 -0.249 1.00 . A A . 76 ARG HH21 1 1
18 22752 1 1 76 ARG HH22 H -1.028 -19.535 1.259 1.00 . A A . 76 ARG HH22 1 1
18 22753 1 1 76 ARG N N -2.475 -13.365 1.080 1.00 . A A . 76 ARG N 1 1
18 22754 1 1 76 ARG NE N 0.827 -16.973 0.724 1.00 . A A . 76 ARG NE 1 1
18 22755 1 1 76 ARG NH1 N 0.107 -17.862 2.727 1.00 . A A . 76 ARG NH1 1 1
18 22756 1 1 76 ARG NH2 N -0.512 -18.844 0.750 1.00 . A A . 76 ARG NH2 1 1
18 22757 1 1 76 ARG O O -0.387 -10.851 2.058 1.00 . A A . 76 ARG O 1 1
18 22758 1 1 77 VAL C C -2.031 -9.381 -1.106 1.00 . A A . 77 VAL C 1 1
18 22759 1 1 77 VAL CA C -0.722 -9.947 -0.547 1.00 . A A . 77 VAL CA 1 1
18 22760 1 1 77 VAL CB C 0.384 -9.941 -1.637 1.00 . A A . 77 VAL CB 1 1
18 22761 1 1 77 VAL CG1 C 1.550 -10.818 -1.210 1.00 . A A . 77 VAL CG1 1 1
18 22762 1 1 77 VAL CG2 C -0.158 -10.413 -2.973 1.00 . A A . 77 VAL CG2 1 1
18 22763 1 1 77 VAL H H -1.308 -11.967 -0.702 1.00 . A A . 77 VAL H 1 1
18 22764 1 1 77 VAL HA H -0.397 -9.347 0.287 1.00 . A A . 77 VAL HA 1 1
18 22765 1 1 77 VAL HB H 0.752 -8.933 -1.765 1.00 . A A . 77 VAL HB 1 1
18 22766 1 1 77 VAL HG11 H 1.340 -11.846 -1.469 1.00 . A A . 77 VAL HG11 1 1
18 22767 1 1 77 VAL HG12 H 1.688 -10.739 -0.143 1.00 . A A . 77 VAL HG12 1 1
18 22768 1 1 77 VAL HG13 H 2.447 -10.496 -1.715 1.00 . A A . 77 VAL HG13 1 1
18 22769 1 1 77 VAL HG21 H -0.599 -9.578 -3.490 1.00 . A A . 77 VAL HG21 1 1
18 22770 1 1 77 VAL HG22 H -0.903 -11.176 -2.811 1.00 . A A . 77 VAL HG22 1 1
18 22771 1 1 77 VAL HG23 H 0.652 -10.814 -3.565 1.00 . A A . 77 VAL HG23 1 1
18 22772 1 1 77 VAL N N -0.967 -11.299 -0.073 1.00 . A A . 77 VAL N 1 1
18 22773 1 1 77 VAL O O -2.662 -10.005 -1.959 1.00 . A A . 77 VAL O 1 1
18 22774 1 1 78 PRO C C -3.828 -7.177 -2.492 1.00 . A A . 78 PRO C 1 1
18 22775 1 1 78 PRO CA C -3.754 -7.605 -1.052 1.00 . A A . 78 PRO CA 1 1
18 22776 1 1 78 PRO CB C -3.841 -6.338 -0.194 1.00 . A A . 78 PRO CB 1 1
18 22777 1 1 78 PRO CD C -1.862 -7.397 0.458 1.00 . A A . 78 PRO CD 1 1
18 22778 1 1 78 PRO CG C -3.039 -6.660 1.001 1.00 . A A . 78 PRO CG 1 1
18 22779 1 1 78 PRO HA H -4.606 -8.222 -0.836 1.00 . A A . 78 PRO HA 1 1
18 22780 1 1 78 PRO HB2 H -3.416 -5.504 -0.736 1.00 . A A . 78 PRO HB2 1 1
18 22781 1 1 78 PRO HB3 H -4.866 -6.129 0.045 1.00 . A A . 78 PRO HB3 1 1
18 22782 1 1 78 PRO HD2 H -1.141 -6.699 0.051 1.00 . A A . 78 PRO HD2 1 1
18 22783 1 1 78 PRO HD3 H -1.425 -8.010 1.233 1.00 . A A . 78 PRO HD3 1 1
18 22784 1 1 78 PRO HG2 H -2.729 -5.753 1.501 1.00 . A A . 78 PRO HG2 1 1
18 22785 1 1 78 PRO HG3 H -3.603 -7.293 1.666 1.00 . A A . 78 PRO HG3 1 1
18 22786 1 1 78 PRO N N -2.485 -8.213 -0.613 1.00 . A A . 78 PRO N 1 1
18 22787 1 1 78 PRO O O -3.856 -5.969 -2.743 1.00 . A A . 78 PRO O 1 1
18 22788 1 1 79 THR C C -5.640 -7.575 -5.102 1.00 . A A . 79 THR C 1 1
18 22789 1 1 79 THR CA C -4.156 -7.498 -4.768 1.00 . A A . 79 THR CA 1 1
18 22790 1 1 79 THR CB C -3.315 -8.250 -5.831 1.00 . A A . 79 THR CB 1 1
18 22791 1 1 79 THR CG2 C -2.241 -9.141 -5.243 1.00 . A A . 79 THR CG2 1 1
18 22792 1 1 79 THR H H -4.040 -9.044 -3.312 1.00 . A A . 79 THR H 1 1
18 22793 1 1 79 THR HA H -3.851 -6.461 -4.736 1.00 . A A . 79 THR HA 1 1
18 22794 1 1 79 THR HB H -2.817 -7.530 -6.473 1.00 . A A . 79 THR HB 1 1
18 22795 1 1 79 THR HG1 H -4.599 -9.705 -6.106 1.00 . A A . 79 THR HG1 1 1
18 22796 1 1 79 THR HG21 H -1.851 -9.789 -6.013 1.00 . A A . 79 THR HG21 1 1
18 22797 1 1 79 THR HG22 H -2.662 -9.739 -4.449 1.00 . A A . 79 THR HG22 1 1
18 22798 1 1 79 THR HG23 H -1.443 -8.528 -4.851 1.00 . A A . 79 THR HG23 1 1
18 22799 1 1 79 THR N N -3.973 -8.079 -3.473 1.00 . A A . 79 THR N 1 1
18 22800 1 1 79 THR O O -6.178 -8.603 -5.514 1.00 . A A . 79 THR O 1 1
18 22801 1 1 79 THR OG1 O -4.133 -9.067 -6.652 1.00 . A A . 79 THR OG1 1 1
18 22802 1 1 80 ILE C C -7.505 -4.919 -6.295 1.00 . A A . 80 ILE C 1 1
18 22803 1 1 80 ILE CA C -7.607 -6.114 -5.348 1.00 . A A . 80 ILE CA 1 1
18 22804 1 1 80 ILE CB C -8.449 -5.824 -4.061 1.00 . A A . 80 ILE CB 1 1
18 22805 1 1 80 ILE CD1 C -9.156 -8.268 -3.831 1.00 . A A . 80 ILE CD1 1 1
18 22806 1 1 80 ILE CG1 C -8.499 -7.076 -3.171 1.00 . A A . 80 ILE CG1 1 1
18 22807 1 1 80 ILE CG2 C -9.874 -5.373 -4.365 1.00 . A A . 80 ILE CG2 1 1
18 22808 1 1 80 ILE H H -5.684 -5.650 -4.697 1.00 . A A . 80 ILE H 1 1
18 22809 1 1 80 ILE HA H -8.020 -6.965 -5.874 1.00 . A A . 80 ILE HA 1 1
18 22810 1 1 80 ILE HB H -7.959 -5.034 -3.515 1.00 . A A . 80 ILE HB 1 1
18 22811 1 1 80 ILE HD11 H -8.409 -9.013 -4.056 1.00 . A A . 80 ILE HD11 1 1
18 22812 1 1 80 ILE HD12 H -9.639 -7.954 -4.744 1.00 . A A . 80 ILE HD12 1 1
18 22813 1 1 80 ILE HD13 H -9.894 -8.687 -3.157 1.00 . A A . 80 ILE HD13 1 1
18 22814 1 1 80 ILE HG12 H -7.497 -7.362 -2.895 1.00 . A A . 80 ILE HG12 1 1
18 22815 1 1 80 ILE HG13 H -9.063 -6.856 -2.278 1.00 . A A . 80 ILE HG13 1 1
18 22816 1 1 80 ILE HG21 H -10.392 -6.144 -4.914 1.00 . A A . 80 ILE HG21 1 1
18 22817 1 1 80 ILE HG22 H -9.859 -4.461 -4.934 1.00 . A A . 80 ILE HG22 1 1
18 22818 1 1 80 ILE HG23 H -10.393 -5.197 -3.433 1.00 . A A . 80 ILE HG23 1 1
18 22819 1 1 80 ILE N N -6.233 -6.405 -5.000 1.00 . A A . 80 ILE N 1 1
18 22820 1 1 80 ILE O O -6.608 -4.119 -6.080 1.00 . A A . 80 ILE O 1 1
18 22821 1 1 81 PHE C C -6.807 -3.615 -8.906 1.00 . A A . 81 PHE C 1 1
18 22822 1 1 81 PHE CA C -8.171 -3.600 -8.223 1.00 . A A . 81 PHE CA 1 1
18 22823 1 1 81 PHE CB C -8.350 -2.249 -7.455 1.00 . A A . 81 PHE CB 1 1
18 22824 1 1 81 PHE CD1 C -6.305 -1.837 -6.005 1.00 . A A . 81 PHE CD1 1 1
18 22825 1 1 81 PHE CD2 C -8.335 -2.536 -4.952 1.00 . A A . 81 PHE CD2 1 1
18 22826 1 1 81 PHE CE1 C -5.661 -1.847 -4.772 1.00 . A A . 81 PHE CE1 1 1
18 22827 1 1 81 PHE CE2 C -7.694 -2.562 -3.727 1.00 . A A . 81 PHE CE2 1 1
18 22828 1 1 81 PHE CG C -7.654 -2.183 -6.109 1.00 . A A . 81 PHE CG 1 1
18 22829 1 1 81 PHE CZ C -6.358 -2.220 -3.632 1.00 . A A . 81 PHE CZ 1 1
18 22830 1 1 81 PHE H H -9.002 -5.444 -7.536 1.00 . A A . 81 PHE H 1 1
18 22831 1 1 81 PHE HA H -8.935 -3.670 -8.982 1.00 . A A . 81 PHE HA 1 1
18 22832 1 1 81 PHE HB2 H -7.956 -1.449 -8.063 1.00 . A A . 81 PHE HB2 1 1
18 22833 1 1 81 PHE HB3 H -9.404 -2.080 -7.291 1.00 . A A . 81 PHE HB3 1 1
18 22834 1 1 81 PHE HD1 H -5.763 -1.542 -6.891 1.00 . A A . 81 PHE HD1 1 1
18 22835 1 1 81 PHE HD2 H -9.378 -2.799 -5.016 1.00 . A A . 81 PHE HD2 1 1
18 22836 1 1 81 PHE HE1 H -4.611 -1.575 -4.700 1.00 . A A . 81 PHE HE1 1 1
18 22837 1 1 81 PHE HE2 H -8.243 -2.839 -2.841 1.00 . A A . 81 PHE HE2 1 1
18 22838 1 1 81 PHE HZ H -5.855 -2.264 -2.670 1.00 . A A . 81 PHE HZ 1 1
18 22839 1 1 81 PHE N N -8.319 -4.770 -7.335 1.00 . A A . 81 PHE N 1 1
18 22840 1 1 81 PHE O O -6.056 -4.592 -8.702 1.00 . A A . 81 PHE O 1 1
18 22841 1 1 81 PHE OXT O -6.503 -2.653 -9.640 1.00 . A A . 81 PHE OXT 1 1
18 22842 2 2 1 ZN ZN ZN -4.773 1.886 -1.125 1.00 . B A . 82 ZN ZN 1 1
19 22843 1 1 1 GLY C C 5.171 19.320 -1.849 1.00 . A A . 1 GLY C 1 1
19 22844 1 1 1 GLY CA C 6.401 20.063 -2.331 1.00 . A A . 1 GLY CA 1 1
19 22845 1 1 1 GLY H1 H 6.319 19.316 -4.279 1.00 . A A . 1 GLY H1 1 1
19 22846 1 1 1 GLY H2 H 7.313 20.675 -4.108 1.00 . A A . 1 GLY H2 1 1
19 22847 1 1 1 GLY H3 H 5.632 20.853 -4.105 1.00 . A A . 1 GLY H3 1 1
19 22848 1 1 1 GLY HA2 H 7.279 19.510 -2.035 1.00 . A A . 1 GLY HA2 1 1
19 22849 1 1 1 GLY HA3 H 6.425 21.035 -1.864 1.00 . A A . 1 GLY HA3 1 1
19 22850 1 1 1 GLY N N 6.418 20.238 -3.809 1.00 . A A . 1 GLY N 1 1
19 22851 1 1 1 GLY O O 4.089 19.900 -1.741 1.00 . A A . 1 GLY O 1 1
19 22852 1 1 2 SER C C 4.716 15.806 -0.723 1.00 . A A . 2 SER C 1 1
19 22853 1 1 2 SER CA C 4.230 17.209 -1.088 1.00 . A A . 2 SER CA 1 1
19 22854 1 1 2 SER CB C 3.141 17.122 -2.156 1.00 . A A . 2 SER CB 1 1
19 22855 1 1 2 SER H H 6.221 17.631 -1.666 1.00 . A A . 2 SER H 1 1
19 22856 1 1 2 SER HA H 3.820 17.680 -0.208 1.00 . A A . 2 SER HA 1 1
19 22857 1 1 2 SER HB2 H 2.852 18.118 -2.456 1.00 . A A . 2 SER HB2 1 1
19 22858 1 1 2 SER HB3 H 3.522 16.583 -3.013 1.00 . A A . 2 SER HB3 1 1
19 22859 1 1 2 SER HG H 1.804 15.690 -2.228 1.00 . A A . 2 SER HG 1 1
19 22860 1 1 2 SER N N 5.336 18.034 -1.560 1.00 . A A . 2 SER N 1 1
19 22861 1 1 2 SER O O 5.161 15.054 -1.591 1.00 . A A . 2 SER O 1 1
19 22862 1 1 2 SER OG O 1.997 16.445 -1.664 1.00 . A A . 2 SER OG 1 1
19 22863 1 1 3 PRO C C 4.092 13.005 0.688 1.00 . A A . 3 PRO C 1 1
19 22864 1 1 3 PRO CA C 5.085 14.113 1.033 1.00 . A A . 3 PRO CA 1 1
19 22865 1 1 3 PRO CB C 5.176 14.295 2.548 1.00 . A A . 3 PRO CB 1 1
19 22866 1 1 3 PRO CD C 4.131 16.264 1.675 1.00 . A A . 3 PRO CD 1 1
19 22867 1 1 3 PRO CG C 4.159 15.337 2.861 1.00 . A A . 3 PRO CG 1 1
19 22868 1 1 3 PRO HA H 6.058 13.860 0.641 1.00 . A A . 3 PRO HA 1 1
19 22869 1 1 3 PRO HB2 H 4.952 13.361 3.041 1.00 . A A . 3 PRO HB2 1 1
19 22870 1 1 3 PRO HB3 H 6.169 14.621 2.816 1.00 . A A . 3 PRO HB3 1 1
19 22871 1 1 3 PRO HD2 H 3.121 16.590 1.476 1.00 . A A . 3 PRO HD2 1 1
19 22872 1 1 3 PRO HD3 H 4.775 17.114 1.847 1.00 . A A . 3 PRO HD3 1 1
19 22873 1 1 3 PRO HG2 H 3.192 14.876 2.999 1.00 . A A . 3 PRO HG2 1 1
19 22874 1 1 3 PRO HG3 H 4.449 15.875 3.752 1.00 . A A . 3 PRO HG3 1 1
19 22875 1 1 3 PRO N N 4.644 15.432 0.568 1.00 . A A . 3 PRO N 1 1
19 22876 1 1 3 PRO O O 3.617 12.288 1.569 1.00 . A A . 3 PRO O 1 1
19 22877 1 1 4 GLY C C 3.575 10.593 -1.545 1.00 . A A . 4 GLY C 1 1
19 22878 1 1 4 GLY CA C 2.854 11.837 -1.029 1.00 . A A . 4 GLY CA 1 1
19 22879 1 1 4 GLY H H 4.195 13.459 -1.262 1.00 . A A . 4 GLY H 1 1
19 22880 1 1 4 GLY HA2 H 2.232 11.569 -0.185 1.00 . A A . 4 GLY HA2 1 1
19 22881 1 1 4 GLY HA3 H 2.232 12.242 -1.812 1.00 . A A . 4 GLY HA3 1 1
19 22882 1 1 4 GLY N N 3.784 12.865 -0.600 1.00 . A A . 4 GLY N 1 1
19 22883 1 1 4 GLY O O 4.806 10.559 -1.544 1.00 . A A . 4 GLY O 1 1
19 22884 1 1 5 PHE C C 2.589 7.424 -3.345 1.00 . A A . 5 PHE C 1 1
19 22885 1 1 5 PHE CA C 3.486 8.331 -2.464 1.00 . A A . 5 PHE CA 1 1
19 22886 1 1 5 PHE CB C 4.017 7.504 -1.282 1.00 . A A . 5 PHE CB 1 1
19 22887 1 1 5 PHE CD1 C 3.136 8.559 0.826 1.00 . A A . 5 PHE CD1 1 1
19 22888 1 1 5 PHE CD2 C 5.471 8.719 0.369 1.00 . A A . 5 PHE CD2 1 1
19 22889 1 1 5 PHE CE1 C 3.315 9.267 2.001 1.00 . A A . 5 PHE CE1 1 1
19 22890 1 1 5 PHE CE2 C 5.655 9.426 1.542 1.00 . A A . 5 PHE CE2 1 1
19 22891 1 1 5 PHE CG C 4.211 8.277 -0.003 1.00 . A A . 5 PHE CG 1 1
19 22892 1 1 5 PHE CZ C 4.576 9.702 2.358 1.00 . A A . 5 PHE CZ 1 1
19 22893 1 1 5 PHE H H 1.860 9.612 -1.952 1.00 . A A . 5 PHE H 1 1
19 22894 1 1 5 PHE HA H 4.331 8.641 -3.059 1.00 . A A . 5 PHE HA 1 1
19 22895 1 1 5 PHE HB2 H 3.331 6.700 -1.076 1.00 . A A . 5 PHE HB2 1 1
19 22896 1 1 5 PHE HB3 H 4.967 7.088 -1.557 1.00 . A A . 5 PHE HB3 1 1
19 22897 1 1 5 PHE HD1 H 2.149 8.221 0.548 1.00 . A A . 5 PHE HD1 1 1
19 22898 1 1 5 PHE HD2 H 6.316 8.505 -0.268 1.00 . A A . 5 PHE HD2 1 1
19 22899 1 1 5 PHE HE1 H 2.470 9.481 2.638 1.00 . A A . 5 PHE HE1 1 1
19 22900 1 1 5 PHE HE2 H 6.643 9.764 1.818 1.00 . A A . 5 PHE HE2 1 1
19 22901 1 1 5 PHE HZ H 4.719 10.254 3.275 1.00 . A A . 5 PHE HZ 1 1
19 22902 1 1 5 PHE N N 2.834 9.556 -1.974 1.00 . A A . 5 PHE N 1 1
19 22903 1 1 5 PHE O O 3.058 6.396 -3.833 1.00 . A A . 5 PHE O 1 1
19 22904 1 1 6 THR C C 0.252 5.529 -3.776 1.00 . A A . 6 THR C 1 1
19 22905 1 1 6 THR CA C 0.397 6.955 -4.358 1.00 . A A . 6 THR CA 1 1
19 22906 1 1 6 THR CB C 0.883 6.885 -5.807 1.00 . A A . 6 THR CB 1 1
19 22907 1 1 6 THR CG2 C -0.226 7.082 -6.820 1.00 . A A . 6 THR CG2 1 1
19 22908 1 1 6 THR H H 0.980 8.599 -3.133 1.00 . A A . 6 THR H 1 1
19 22909 1 1 6 THR HA H -0.574 7.431 -4.337 1.00 . A A . 6 THR HA 1 1
19 22910 1 1 6 THR HB H 1.323 5.914 -5.985 1.00 . A A . 6 THR HB 1 1
19 22911 1 1 6 THR HG1 H 2.740 7.498 -5.901 1.00 . A A . 6 THR HG1 1 1
19 22912 1 1 6 THR HG21 H 0.020 7.913 -7.464 1.00 . A A . 6 THR HG21 1 1
19 22913 1 1 6 THR HG22 H -1.152 7.289 -6.304 1.00 . A A . 6 THR HG22 1 1
19 22914 1 1 6 THR HG23 H -0.336 6.187 -7.413 1.00 . A A . 6 THR HG23 1 1
19 22915 1 1 6 THR N N 1.316 7.780 -3.543 1.00 . A A . 6 THR N 1 1
19 22916 1 1 6 THR O O 1.218 4.775 -3.733 1.00 . A A . 6 THR O 1 1
19 22917 1 1 6 THR OG1 O 1.869 7.871 -6.054 1.00 . A A . 6 THR OG1 1 1
19 22918 1 1 7 CYS C C -1.796 2.945 -3.794 1.00 . A A . 7 CYS C 1 1
19 22919 1 1 7 CYS CA C -1.225 3.850 -2.730 1.00 . A A . 7 CYS CA 1 1
19 22920 1 1 7 CYS CB C -2.196 3.899 -1.512 1.00 . A A . 7 CYS CB 1 1
19 22921 1 1 7 CYS H H -1.700 5.821 -3.360 1.00 . A A . 7 CYS H 1 1
19 22922 1 1 7 CYS HA H -0.280 3.441 -2.400 1.00 . A A . 7 CYS HA 1 1
19 22923 1 1 7 CYS HB2 H -2.339 2.897 -1.134 1.00 . A A . 7 CYS HB2 1 1
19 22924 1 1 7 CYS HB3 H -1.748 4.502 -0.736 1.00 . A A . 7 CYS HB3 1 1
19 22925 1 1 7 CYS N N -0.968 5.176 -3.310 1.00 . A A . 7 CYS N 1 1
19 22926 1 1 7 CYS O O -2.468 1.964 -3.489 1.00 . A A . 7 CYS O 1 1
19 22927 1 1 7 CYS SG S -3.836 4.581 -1.859 1.00 . A A . 7 CYS SG 1 1
19 22928 1 1 8 CYS C C -3.556 2.402 -5.949 1.00 . A A . 8 CYS C 1 1
19 22929 1 1 8 CYS CA C -2.058 2.487 -6.150 1.00 . A A . 8 CYS CA 1 1
19 22930 1 1 8 CYS CB C -1.397 1.106 -6.142 1.00 . A A . 8 CYS CB 1 1
19 22931 1 1 8 CYS H H -1.003 4.077 -5.257 1.00 . A A . 8 CYS H 1 1
19 22932 1 1 8 CYS HA H -1.845 2.994 -7.080 1.00 . A A . 8 CYS HA 1 1
19 22933 1 1 8 CYS HB2 H -0.379 1.215 -6.476 1.00 . A A . 8 CYS HB2 1 1
19 22934 1 1 8 CYS HB3 H -1.387 0.727 -5.126 1.00 . A A . 8 CYS HB3 1 1
19 22935 1 1 8 CYS HG H -2.065 0.143 -8.115 1.00 . A A . 8 CYS HG 1 1
19 22936 1 1 8 CYS N N -1.537 3.281 -5.061 1.00 . A A . 8 CYS N 1 1
19 22937 1 1 8 CYS O O -4.139 1.322 -5.868 1.00 . A A . 8 CYS O 1 1
19 22938 1 1 8 CYS SG S -2.186 -0.131 -7.203 1.00 . A A . 8 CYS SG 1 1
19 22939 1 1 9 VAL C C -6.393 3.833 -6.787 1.00 . A A . 9 VAL C 1 1
19 22940 1 1 9 VAL CA C -5.570 3.682 -5.512 1.00 . A A . 9 VAL CA 1 1
19 22941 1 1 9 VAL CB C -5.797 4.914 -4.596 1.00 . A A . 9 VAL CB 1 1
19 22942 1 1 9 VAL CG1 C -5.086 6.118 -5.165 1.00 . A A . 9 VAL CG1 1 1
19 22943 1 1 9 VAL CG2 C -7.263 5.240 -4.366 1.00 . A A . 9 VAL CG2 1 1
19 22944 1 1 9 VAL H H -3.606 4.389 -5.810 1.00 . A A . 9 VAL H 1 1
19 22945 1 1 9 VAL HA H -5.882 2.799 -4.980 1.00 . A A . 9 VAL HA 1 1
19 22946 1 1 9 VAL HB H -5.353 4.696 -3.642 1.00 . A A . 9 VAL HB 1 1
19 22947 1 1 9 VAL HG11 H -5.690 6.997 -5.010 1.00 . A A . 9 VAL HG11 1 1
19 22948 1 1 9 VAL HG12 H -4.924 5.970 -6.222 1.00 . A A . 9 VAL HG12 1 1
19 22949 1 1 9 VAL HG13 H -4.136 6.240 -4.667 1.00 . A A . 9 VAL HG13 1 1
19 22950 1 1 9 VAL HG21 H -7.849 4.341 -4.455 1.00 . A A . 9 VAL HG21 1 1
19 22951 1 1 9 VAL HG22 H -7.592 5.964 -5.092 1.00 . A A . 9 VAL HG22 1 1
19 22952 1 1 9 VAL HG23 H -7.380 5.658 -3.358 1.00 . A A . 9 VAL HG23 1 1
19 22953 1 1 9 VAL N N -4.151 3.576 -5.787 1.00 . A A . 9 VAL N 1 1
19 22954 1 1 9 VAL O O -6.551 4.933 -7.315 1.00 . A A . 9 VAL O 1 1
19 22955 1 1 10 PRO C C -9.206 3.243 -8.108 1.00 . A A . 10 PRO C 1 1
19 22956 1 1 10 PRO CA C -7.822 2.716 -8.459 1.00 . A A . 10 PRO CA 1 1
19 22957 1 1 10 PRO CB C -7.898 1.233 -8.817 1.00 . A A . 10 PRO CB 1 1
19 22958 1 1 10 PRO CD C -6.821 1.363 -6.694 1.00 . A A . 10 PRO CD 1 1
19 22959 1 1 10 PRO CG C -7.790 0.541 -7.499 1.00 . A A . 10 PRO CG 1 1
19 22960 1 1 10 PRO HA H -7.399 3.283 -9.276 1.00 . A A . 10 PRO HA 1 1
19 22961 1 1 10 PRO HB2 H -8.838 1.021 -9.307 1.00 . A A . 10 PRO HB2 1 1
19 22962 1 1 10 PRO HB3 H -7.077 0.972 -9.468 1.00 . A A . 10 PRO HB3 1 1
19 22963 1 1 10 PRO HD2 H -7.067 1.351 -5.639 1.00 . A A . 10 PRO HD2 1 1
19 22964 1 1 10 PRO HD3 H -5.820 0.994 -6.844 1.00 . A A . 10 PRO HD3 1 1
19 22965 1 1 10 PRO HG2 H -8.756 0.511 -7.017 1.00 . A A . 10 PRO HG2 1 1
19 22966 1 1 10 PRO HG3 H -7.407 -0.456 -7.641 1.00 . A A . 10 PRO HG3 1 1
19 22967 1 1 10 PRO N N -6.967 2.718 -7.270 1.00 . A A . 10 PRO N 1 1
19 22968 1 1 10 PRO O O -9.839 3.967 -8.877 1.00 . A A . 10 PRO O 1 1
19 22969 1 1 11 GLY C C -11.068 2.904 -4.932 1.00 . A A . 11 GLY C 1 1
19 22970 1 1 11 GLY CA C -10.929 3.277 -6.397 1.00 . A A . 11 GLY CA 1 1
19 22971 1 1 11 GLY H H -9.071 2.295 -6.366 1.00 . A A . 11 GLY H 1 1
19 22972 1 1 11 GLY HA2 H -11.024 4.349 -6.502 1.00 . A A . 11 GLY HA2 1 1
19 22973 1 1 11 GLY HA3 H -11.711 2.794 -6.960 1.00 . A A . 11 GLY HA3 1 1
19 22974 1 1 11 GLY N N -9.644 2.866 -6.915 1.00 . A A . 11 GLY N 1 1
19 22975 1 1 11 GLY O O -12.178 2.753 -4.424 1.00 . A A . 11 GLY O 1 1
19 22976 1 1 12 CYS C C -10.585 3.470 -2.004 1.00 . A A . 12 CYS C 1 1
19 22977 1 1 12 CYS CA C -9.904 2.383 -2.847 1.00 . A A . 12 CYS CA 1 1
19 22978 1 1 12 CYS CB C -8.450 2.141 -2.392 1.00 . A A . 12 CYS CB 1 1
19 22979 1 1 12 CYS H H -9.076 2.882 -4.721 1.00 . A A . 12 CYS H 1 1
19 22980 1 1 12 CYS HA H -10.463 1.466 -2.742 1.00 . A A . 12 CYS HA 1 1
19 22981 1 1 12 CYS HB2 H -8.451 1.618 -1.451 1.00 . A A . 12 CYS HB2 1 1
19 22982 1 1 12 CYS HB3 H -7.946 1.536 -3.132 1.00 . A A . 12 CYS HB3 1 1
19 22983 1 1 12 CYS N N -9.926 2.748 -4.256 1.00 . A A . 12 CYS N 1 1
19 22984 1 1 12 CYS O O -11.545 4.095 -2.455 1.00 . A A . 12 CYS O 1 1
19 22985 1 1 12 CYS SG S -7.491 3.651 -2.176 1.00 . A A . 12 CYS SG 1 1
19 22986 1 1 13 TYR C C -9.871 5.974 0.152 1.00 . A A . 13 TYR C 1 1
19 22987 1 1 13 TYR CA C -10.693 4.691 0.095 1.00 . A A . 13 TYR CA 1 1
19 22988 1 1 13 TYR CB C -10.857 4.121 1.504 1.00 . A A . 13 TYR CB 1 1
19 22989 1 1 13 TYR CD1 C -12.850 2.820 0.648 1.00 . A A . 13 TYR CD1 1 1
19 22990 1 1 13 TYR CD2 C -12.700 3.242 2.989 1.00 . A A . 13 TYR CD2 1 1
19 22991 1 1 13 TYR CE1 C -14.040 2.145 0.842 1.00 . A A . 13 TYR CE1 1 1
19 22992 1 1 13 TYR CE2 C -13.887 2.566 3.192 1.00 . A A . 13 TYR CE2 1 1
19 22993 1 1 13 TYR CG C -12.160 3.380 1.717 1.00 . A A . 13 TYR CG 1 1
19 22994 1 1 13 TYR CZ C -14.553 2.020 2.116 1.00 . A A . 13 TYR CZ 1 1
19 22995 1 1 13 TYR H H -9.345 3.163 -0.459 1.00 . A A . 13 TYR H 1 1
19 22996 1 1 13 TYR HA H -11.650 4.920 -0.282 1.00 . A A . 13 TYR HA 1 1
19 22997 1 1 13 TYR HB2 H -10.048 3.435 1.703 1.00 . A A . 13 TYR HB2 1 1
19 22998 1 1 13 TYR HB3 H -10.818 4.931 2.215 1.00 . A A . 13 TYR HB3 1 1
19 22999 1 1 13 TYR HD1 H -12.445 2.919 -0.348 1.00 . A A . 13 TYR HD1 1 1
19 23000 1 1 13 TYR HD2 H -12.175 3.673 3.831 1.00 . A A . 13 TYR HD2 1 1
19 23001 1 1 13 TYR HE1 H -14.560 1.718 -0.002 1.00 . A A . 13 TYR HE1 1 1
19 23002 1 1 13 TYR HE2 H -14.290 2.470 4.189 1.00 . A A . 13 TYR HE2 1 1
19 23003 1 1 13 TYR HH H -16.397 1.951 2.658 1.00 . A A . 13 TYR HH 1 1
19 23004 1 1 13 TYR N N -10.102 3.691 -0.782 1.00 . A A . 13 TYR N 1 1
19 23005 1 1 13 TYR O O -10.403 7.082 0.076 1.00 . A A . 13 TYR O 1 1
19 23006 1 1 13 TYR OH O -15.737 1.346 2.314 1.00 . A A . 13 TYR OH 1 1
19 23007 1 1 14 ASN C C -6.491 6.809 -0.532 1.00 . A A . 14 ASN C 1 1
19 23008 1 1 14 ASN CA C -7.631 6.891 0.500 1.00 . A A . 14 ASN CA 1 1
19 23009 1 1 14 ASN CB C -7.020 6.882 1.879 1.00 . A A . 14 ASN CB 1 1
19 23010 1 1 14 ASN CG C -7.684 5.921 2.858 1.00 . A A . 14 ASN CG 1 1
19 23011 1 1 14 ASN H H -8.251 4.881 0.441 1.00 . A A . 14 ASN H 1 1
19 23012 1 1 14 ASN HA H -8.184 7.809 0.367 1.00 . A A . 14 ASN HA 1 1
19 23013 1 1 14 ASN HB2 H -6.007 6.589 1.755 1.00 . A A . 14 ASN HB2 1 1
19 23014 1 1 14 ASN HB3 H -7.056 7.877 2.291 1.00 . A A . 14 ASN HB3 1 1
19 23015 1 1 14 ASN HD21 H -9.487 6.620 2.395 1.00 . A A . 14 ASN HD21 1 1
19 23016 1 1 14 ASN HD22 H -9.450 5.358 3.573 1.00 . A A . 14 ASN HD22 1 1
19 23017 1 1 14 ASN N N -8.583 5.796 0.348 1.00 . A A . 14 ASN N 1 1
19 23018 1 1 14 ASN ND2 N -9.007 5.974 2.952 1.00 . A A . 14 ASN ND2 1 1
19 23019 1 1 14 ASN O O -6.201 5.723 -1.011 1.00 . A A . 14 ASN O 1 1
19 23020 1 1 14 ASN OD1 O -7.007 5.145 3.532 1.00 . A A . 14 ASN OD1 1 1
19 23021 1 1 15 ASN C C -3.378 8.087 -1.108 1.00 . A A . 15 ASN C 1 1
19 23022 1 1 15 ASN CA C -4.729 7.862 -1.847 1.00 . A A . 15 ASN CA 1 1
19 23023 1 1 15 ASN CB C -4.912 8.926 -2.938 1.00 . A A . 15 ASN CB 1 1
19 23024 1 1 15 ASN CG C -4.056 8.660 -4.163 1.00 . A A . 15 ASN CG 1 1
19 23025 1 1 15 ASN H H -6.042 8.796 -0.466 1.00 . A A . 15 ASN H 1 1
19 23026 1 1 15 ASN HA H -4.777 6.878 -2.290 1.00 . A A . 15 ASN HA 1 1
19 23027 1 1 15 ASN HB2 H -5.948 8.944 -3.243 1.00 . A A . 15 ASN HB2 1 1
19 23028 1 1 15 ASN HB3 H -4.643 9.892 -2.538 1.00 . A A . 15 ASN HB3 1 1
19 23029 1 1 15 ASN HD21 H -5.529 9.259 -5.361 1.00 . A A . 15 ASN HD21 1 1
19 23030 1 1 15 ASN HD22 H -4.085 8.736 -6.153 1.00 . A A . 15 ASN HD22 1 1
19 23031 1 1 15 ASN N N -5.823 7.932 -0.877 1.00 . A A . 15 ASN N 1 1
19 23032 1 1 15 ASN ND2 N -4.611 8.915 -5.345 1.00 . A A . 15 ASN ND2 1 1
19 23033 1 1 15 ASN O O -3.385 8.621 0.001 1.00 . A A . 15 ASN O 1 1
19 23034 1 1 15 ASN OD1 O -2.910 8.229 -4.051 1.00 . A A . 15 ASN OD1 1 1
19 23035 1 1 16 SER C C -0.263 9.175 -1.221 1.00 . A A . 16 SER C 1 1
19 23036 1 1 16 SER CA C -0.944 7.799 -0.981 1.00 . A A . 16 SER CA 1 1
19 23037 1 1 16 SER CB C -0.001 6.658 -1.417 1.00 . A A . 16 SER CB 1 1
19 23038 1 1 16 SER H H -2.210 7.193 -2.537 1.00 . A A . 16 SER H 1 1
19 23039 1 1 16 SER HA H -1.132 7.695 0.075 1.00 . A A . 16 SER HA 1 1
19 23040 1 1 16 SER HB2 H -0.268 5.714 -0.964 1.00 . A A . 16 SER HB2 1 1
19 23041 1 1 16 SER HB3 H -0.083 6.533 -2.473 1.00 . A A . 16 SER HB3 1 1
19 23042 1 1 16 SER HG H 1.577 6.505 -0.276 1.00 . A A . 16 SER HG 1 1
19 23043 1 1 16 SER N N -2.218 7.652 -1.670 1.00 . A A . 16 SER N 1 1
19 23044 1 1 16 SER O O 0.679 9.508 -0.501 1.00 . A A . 16 SER O 1 1
19 23045 1 1 16 SER OG O 1.339 6.954 -1.089 1.00 . A A . 16 SER OG 1 1
19 23046 1 1 17 HIS C C -1.080 12.369 -2.807 1.00 . A A . 17 HIS C 1 1
19 23047 1 1 17 HIS CA C -0.061 11.274 -2.478 1.00 . A A . 17 HIS CA 1 1
19 23048 1 1 17 HIS CB C 0.947 11.174 -3.638 1.00 . A A . 17 HIS CB 1 1
19 23049 1 1 17 HIS CD2 C -0.629 10.024 -5.350 1.00 . A A . 17 HIS CD2 1 1
19 23050 1 1 17 HIS CE1 C -0.093 11.201 -7.119 1.00 . A A . 17 HIS CE1 1 1
19 23051 1 1 17 HIS CG C 0.311 10.923 -4.971 1.00 . A A . 17 HIS CG 1 1
19 23052 1 1 17 HIS H H -1.440 9.699 -2.790 1.00 . A A . 17 HIS H 1 1
19 23053 1 1 17 HIS HA H 0.468 11.557 -1.583 1.00 . A A . 17 HIS HA 1 1
19 23054 1 1 17 HIS HB2 H 1.489 12.104 -3.707 1.00 . A A . 17 HIS HB2 1 1
19 23055 1 1 17 HIS HB3 H 1.647 10.375 -3.448 1.00 . A A . 17 HIS HB3 1 1
19 23056 1 1 17 HIS HD1 H 1.281 12.372 -6.155 1.00 . A A . 17 HIS HD1 1 1
19 23057 1 1 17 HIS HD2 H -1.106 9.293 -4.715 1.00 . A A . 17 HIS HD2 1 1
19 23058 1 1 17 HIS HE1 H -0.059 11.582 -8.131 1.00 . A A . 17 HIS HE1 1 1
19 23059 1 1 17 HIS HE2 H -1.405 9.636 -7.261 1.00 . A A . 17 HIS HE2 1 1
19 23060 1 1 17 HIS N N -0.700 9.974 -2.221 1.00 . A A . 17 HIS N 1 1
19 23061 1 1 17 HIS ND1 N 0.626 11.644 -6.103 1.00 . A A . 17 HIS ND1 1 1
19 23062 1 1 17 HIS NE2 N -0.860 10.218 -6.689 1.00 . A A . 17 HIS NE2 1 1
19 23063 1 1 17 HIS O O -0.734 13.367 -3.438 1.00 . A A . 17 HIS O 1 1
19 23064 1 1 18 ARG C C -4.233 13.446 -1.431 1.00 . A A . 18 ARG C 1 1
19 23065 1 1 18 ARG CA C -3.365 13.185 -2.663 1.00 . A A . 18 ARG CA 1 1
19 23066 1 1 18 ARG CB C -4.234 12.717 -3.832 1.00 . A A . 18 ARG CB 1 1
19 23067 1 1 18 ARG CD C -6.195 13.192 -5.323 1.00 . A A . 18 ARG CD 1 1
19 23068 1 1 18 ARG CG C -5.137 13.795 -4.412 1.00 . A A . 18 ARG CG 1 1
19 23069 1 1 18 ARG CZ C -6.244 12.204 -7.583 1.00 . A A . 18 ARG CZ 1 1
19 23070 1 1 18 ARG H H -2.557 11.376 -1.892 1.00 . A A . 18 ARG H 1 1
19 23071 1 1 18 ARG HA H -2.872 14.105 -2.940 1.00 . A A . 18 ARG HA 1 1
19 23072 1 1 18 ARG HB2 H -3.587 12.365 -4.621 1.00 . A A . 18 ARG HB2 1 1
19 23073 1 1 18 ARG HB3 H -4.854 11.899 -3.499 1.00 . A A . 18 ARG HB3 1 1
19 23074 1 1 18 ARG HD2 H -6.459 12.215 -4.945 1.00 . A A . 18 ARG HD2 1 1
19 23075 1 1 18 ARG HD3 H -7.067 13.829 -5.313 1.00 . A A . 18 ARG HD3 1 1
19 23076 1 1 18 ARG HE H -4.976 13.625 -6.980 1.00 . A A . 18 ARG HE 1 1
19 23077 1 1 18 ARG HG2 H -5.627 14.317 -3.605 1.00 . A A . 18 ARG HG2 1 1
19 23078 1 1 18 ARG HG3 H -4.536 14.488 -4.982 1.00 . A A . 18 ARG HG3 1 1
19 23079 1 1 18 ARG HH11 H -7.638 11.462 -6.319 1.00 . A A . 18 ARG HH11 1 1
19 23080 1 1 18 ARG HH12 H -7.643 10.783 -7.912 1.00 . A A . 18 ARG HH12 1 1
19 23081 1 1 18 ARG HH21 H -4.985 12.729 -9.074 1.00 . A A . 18 ARG HH21 1 1
19 23082 1 1 18 ARG HH22 H -6.139 11.500 -9.474 1.00 . A A . 18 ARG HH22 1 1
19 23083 1 1 18 ARG N N -2.326 12.190 -2.388 1.00 . A A . 18 ARG N 1 1
19 23084 1 1 18 ARG NE N -5.722 13.056 -6.700 1.00 . A A . 18 ARG NE 1 1
19 23085 1 1 18 ARG NH1 N -7.258 11.419 -7.243 1.00 . A A . 18 ARG NH1 1 1
19 23086 1 1 18 ARG NH2 N -5.749 12.139 -8.812 1.00 . A A . 18 ARG NH2 1 1
19 23087 1 1 18 ARG O O -5.254 14.126 -1.514 1.00 . A A . 18 ARG O 1 1
19 23088 1 1 19 ASP C C -3.652 12.854 2.158 1.00 . A A . 19 ASP C 1 1
19 23089 1 1 19 ASP CA C -4.559 13.081 0.959 1.00 . A A . 19 ASP CA 1 1
19 23090 1 1 19 ASP CB C -5.772 12.146 1.011 1.00 . A A . 19 ASP CB 1 1
19 23091 1 1 19 ASP CG C -6.479 12.016 -0.327 1.00 . A A . 19 ASP CG 1 1
19 23092 1 1 19 ASP H H -2.996 12.383 -0.288 1.00 . A A . 19 ASP H 1 1
19 23093 1 1 19 ASP HA H -4.908 14.088 1.005 1.00 . A A . 19 ASP HA 1 1
19 23094 1 1 19 ASP HB2 H -5.462 11.165 1.324 1.00 . A A . 19 ASP HB2 1 1
19 23095 1 1 19 ASP HB3 H -6.476 12.541 1.723 1.00 . A A . 19 ASP HB3 1 1
19 23096 1 1 19 ASP N N -3.820 12.907 -0.290 1.00 . A A . 19 ASP N 1 1
19 23097 1 1 19 ASP O O -3.269 13.799 2.847 1.00 . A A . 19 ASP O 1 1
19 23098 1 1 19 ASP OD1 O -7.277 12.916 -0.665 1.00 . A A . 19 ASP OD1 1 1
19 23099 1 1 19 ASP OD2 O -6.231 11.017 -1.035 1.00 . A A . 19 ASP OD2 1 1
19 23100 1 1 20 LYS C C -3.106 11.532 4.859 1.00 . A A . 20 LYS C 1 1
19 23101 1 1 20 LYS CA C -2.440 11.244 3.507 1.00 . A A . 20 LYS CA 1 1
19 23102 1 1 20 LYS CB C -1.097 11.992 3.369 1.00 . A A . 20 LYS CB 1 1
19 23103 1 1 20 LYS CD C -0.114 12.866 5.519 1.00 . A A . 20 LYS CD 1 1
19 23104 1 1 20 LYS CE C -0.709 13.487 6.774 1.00 . A A . 20 LYS CE 1 1
19 23105 1 1 20 LYS CG C -0.932 13.204 4.283 1.00 . A A . 20 LYS CG 1 1
19 23106 1 1 20 LYS H H -3.644 10.895 1.809 1.00 . A A . 20 LYS H 1 1
19 23107 1 1 20 LYS HA H -2.247 10.190 3.440 1.00 . A A . 20 LYS HA 1 1
19 23108 1 1 20 LYS HB2 H -0.292 11.304 3.579 1.00 . A A . 20 LYS HB2 1 1
19 23109 1 1 20 LYS HB3 H -1.000 12.331 2.348 1.00 . A A . 20 LYS HB3 1 1
19 23110 1 1 20 LYS HD2 H -0.089 11.792 5.640 1.00 . A A . 20 LYS HD2 1 1
19 23111 1 1 20 LYS HD3 H 0.892 13.237 5.388 1.00 . A A . 20 LYS HD3 1 1
19 23112 1 1 20 LYS HE2 H -0.047 14.266 7.122 1.00 . A A . 20 LYS HE2 1 1
19 23113 1 1 20 LYS HE3 H -1.670 13.913 6.530 1.00 . A A . 20 LYS HE3 1 1
19 23114 1 1 20 LYS HG2 H -0.427 13.986 3.736 1.00 . A A . 20 LYS HG2 1 1
19 23115 1 1 20 LYS HG3 H -1.907 13.552 4.591 1.00 . A A . 20 LYS HG3 1 1
19 23116 1 1 20 LYS HZ1 H -0.234 11.684 7.715 1.00 . A A . 20 LYS HZ1 1 1
19 23117 1 1 20 LYS HZ2 H -1.860 12.124 7.858 1.00 . A A . 20 LYS HZ2 1 1
19 23118 1 1 20 LYS HZ3 H -0.686 12.915 8.783 1.00 . A A . 20 LYS HZ3 1 1
19 23119 1 1 20 LYS N N -3.309 11.603 2.398 1.00 . A A . 20 LYS N 1 1
19 23120 1 1 20 LYS NZ N -0.884 12.482 7.859 1.00 . A A . 20 LYS NZ 1 1
19 23121 1 1 20 LYS O O -2.440 11.521 5.895 1.00 . A A . 20 LYS O 1 1
19 23122 1 1 21 ALA C C -6.128 10.970 6.505 1.00 . A A . 21 ALA C 1 1
19 23123 1 1 21 ALA CA C -5.137 12.078 6.093 1.00 . A A . 21 ALA CA 1 1
19 23124 1 1 21 ALA CB C -5.874 13.404 5.966 1.00 . A A . 21 ALA CB 1 1
19 23125 1 1 21 ALA H H -4.903 11.816 3.995 1.00 . A A . 21 ALA H 1 1
19 23126 1 1 21 ALA HA H -4.402 12.188 6.876 1.00 . A A . 21 ALA HA 1 1
19 23127 1 1 21 ALA HB1 H -6.762 13.381 6.578 1.00 . A A . 21 ALA HB1 1 1
19 23128 1 1 21 ALA HB2 H -6.152 13.565 4.935 1.00 . A A . 21 ALA HB2 1 1
19 23129 1 1 21 ALA HB3 H -5.230 14.206 6.294 1.00 . A A . 21 ALA HB3 1 1
19 23130 1 1 21 ALA N N -4.417 11.791 4.850 1.00 . A A . 21 ALA N 1 1
19 23131 1 1 21 ALA O O -6.987 11.210 7.352 1.00 . A A . 21 ALA O 1 1
19 23132 1 1 22 LEU C C -6.222 7.548 7.090 1.00 . A A . 22 LEU C 1 1
19 23133 1 1 22 LEU CA C -6.962 8.680 6.272 1.00 . A A . 22 LEU CA 1 1
19 23134 1 1 22 LEU CB C -7.777 8.255 5.009 1.00 . A A . 22 LEU CB 1 1
19 23135 1 1 22 LEU CD1 C -9.715 9.831 5.309 1.00 . A A . 22 LEU CD1 1 1
19 23136 1 1 22 LEU CD2 C -7.728 10.548 3.994 1.00 . A A . 22 LEU CD2 1 1
19 23137 1 1 22 LEU CG C -8.602 9.379 4.376 1.00 . A A . 22 LEU CG 1 1
19 23138 1 1 22 LEU H H -5.337 9.613 5.240 1.00 . A A . 22 LEU H 1 1
19 23139 1 1 22 LEU HA H -7.663 9.118 6.966 1.00 . A A . 22 LEU HA 1 1
19 23140 1 1 22 LEU HB2 H -7.105 7.895 4.246 1.00 . A A . 22 LEU HB2 1 1
19 23141 1 1 22 LEU HB3 H -8.487 7.484 5.278 1.00 . A A . 22 LEU HB3 1 1
19 23142 1 1 22 LEU HD11 H -9.813 10.905 5.259 1.00 . A A . 22 LEU HD11 1 1
19 23143 1 1 22 LEU HD12 H -9.477 9.538 6.321 1.00 . A A . 22 LEU HD12 1 1
19 23144 1 1 22 LEU HD13 H -10.644 9.370 5.010 1.00 . A A . 22 LEU HD13 1 1
19 23145 1 1 22 LEU HD21 H -8.121 10.990 3.097 1.00 . A A . 22 LEU HD21 1 1
19 23146 1 1 22 LEU HD22 H -6.719 10.202 3.821 1.00 . A A . 22 LEU HD22 1 1
19 23147 1 1 22 LEU HD23 H -7.736 11.277 4.789 1.00 . A A . 22 LEU HD23 1 1
19 23148 1 1 22 LEU HG H -9.060 9.009 3.469 1.00 . A A . 22 LEU HG 1 1
19 23149 1 1 22 LEU N N -6.030 9.767 5.917 1.00 . A A . 22 LEU N 1 1
19 23150 1 1 22 LEU O O -5.688 7.885 8.147 1.00 . A A . 22 LEU O 1 1
19 23151 1 1 23 HIS C C -4.339 4.580 6.728 1.00 . A A . 23 HIS C 1 1
19 23152 1 1 23 HIS CA C -5.482 5.247 7.524 1.00 . A A . 23 HIS CA 1 1
19 23153 1 1 23 HIS CB C -6.493 4.189 7.956 1.00 . A A . 23 HIS CB 1 1
19 23154 1 1 23 HIS CD2 C -7.267 3.177 10.216 1.00 . A A . 23 HIS CD2 1 1
19 23155 1 1 23 HIS CE1 C -5.481 3.644 11.402 1.00 . A A . 23 HIS CE1 1 1
19 23156 1 1 23 HIS CG C -6.393 3.817 9.402 1.00 . A A . 23 HIS CG 1 1
19 23157 1 1 23 HIS H H -6.580 5.925 5.895 1.00 . A A . 23 HIS H 1 1
19 23158 1 1 23 HIS HA H -5.105 5.757 8.396 1.00 . A A . 23 HIS HA 1 1
19 23159 1 1 23 HIS HB2 H -7.493 4.565 7.775 1.00 . A A . 23 HIS HB2 1 1
19 23160 1 1 23 HIS HB3 H -6.342 3.294 7.368 1.00 . A A . 23 HIS HB3 1 1
19 23161 1 1 23 HIS HD1 H -4.478 4.559 9.871 1.00 . A A . 23 HIS HD1 1 1
19 23162 1 1 23 HIS HD2 H -8.247 2.812 9.944 1.00 . A A . 23 HIS HD2 1 1
19 23163 1 1 23 HIS HE1 H -4.785 3.723 12.222 1.00 . A A . 23 HIS HE1 1 1
19 23164 1 1 23 HIS HE2 H -7.043 2.603 12.223 1.00 . A A . 23 HIS HE2 1 1
19 23165 1 1 23 HIS N N -6.167 6.240 6.701 1.00 . A A . 23 HIS N 1 1
19 23166 1 1 23 HIS ND1 N -5.285 4.097 10.176 1.00 . A A . 23 HIS ND1 1 1
19 23167 1 1 23 HIS NE2 N -6.675 3.083 11.452 1.00 . A A . 23 HIS NE2 1 1
19 23168 1 1 23 HIS O O -4.523 4.296 5.544 1.00 . A A . 23 HIS O 1 1
19 23169 1 1 24 PHE C C -1.443 2.484 7.327 1.00 . A A . 24 PHE C 1 1
19 23170 1 1 24 PHE CA C -2.066 3.710 6.590 1.00 . A A . 24 PHE CA 1 1
19 23171 1 1 24 PHE CB C -1.004 4.769 6.290 1.00 . A A . 24 PHE CB 1 1
19 23172 1 1 24 PHE CD1 C -2.471 6.777 5.918 1.00 . A A . 24 PHE CD1 1 1
19 23173 1 1 24 PHE CD2 C -1.141 6.013 4.093 1.00 . A A . 24 PHE CD2 1 1
19 23174 1 1 24 PHE CE1 C -2.986 7.783 5.119 1.00 . A A . 24 PHE CE1 1 1
19 23175 1 1 24 PHE CE2 C -1.655 7.010 3.293 1.00 . A A . 24 PHE CE2 1 1
19 23176 1 1 24 PHE CG C -1.540 5.880 5.419 1.00 . A A . 24 PHE CG 1 1
19 23177 1 1 24 PHE CZ C -2.577 7.894 3.804 1.00 . A A . 24 PHE CZ 1 1
19 23178 1 1 24 PHE H H -3.013 4.560 8.278 1.00 . A A . 24 PHE H 1 1
19 23179 1 1 24 PHE HA H -2.482 3.403 5.653 1.00 . A A . 24 PHE HA 1 1
19 23180 1 1 24 PHE HB2 H -0.650 5.199 7.215 1.00 . A A . 24 PHE HB2 1 1
19 23181 1 1 24 PHE HB3 H -0.184 4.307 5.777 1.00 . A A . 24 PHE HB3 1 1
19 23182 1 1 24 PHE HD1 H -2.788 6.692 6.948 1.00 . A A . 24 PHE HD1 1 1
19 23183 1 1 24 PHE HD2 H -0.422 5.331 3.684 1.00 . A A . 24 PHE HD2 1 1
19 23184 1 1 24 PHE HE1 H -3.710 8.476 5.520 1.00 . A A . 24 PHE HE1 1 1
19 23185 1 1 24 PHE HE2 H -1.333 7.099 2.267 1.00 . A A . 24 PHE HE2 1 1
19 23186 1 1 24 PHE HZ H -2.978 8.673 3.172 1.00 . A A . 24 PHE HZ 1 1
19 23187 1 1 24 PHE N N -3.157 4.330 7.336 1.00 . A A . 24 PHE N 1 1
19 23188 1 1 24 PHE O O -0.935 2.644 8.436 1.00 . A A . 24 PHE O 1 1
19 23189 1 1 25 TYR C C 0.660 0.080 7.004 1.00 . A A . 25 TYR C 1 1
19 23190 1 1 25 TYR CA C -0.838 0.088 7.343 1.00 . A A . 25 TYR CA 1 1
19 23191 1 1 25 TYR CB C -1.508 -1.193 6.848 1.00 . A A . 25 TYR CB 1 1
19 23192 1 1 25 TYR CD1 C -3.897 -0.375 6.970 1.00 . A A . 25 TYR CD1 1 1
19 23193 1 1 25 TYR CD2 C -3.362 -2.450 8.018 1.00 . A A . 25 TYR CD2 1 1
19 23194 1 1 25 TYR CE1 C -5.214 -0.510 7.363 1.00 . A A . 25 TYR CE1 1 1
19 23195 1 1 25 TYR CE2 C -4.679 -2.593 8.415 1.00 . A A . 25 TYR CE2 1 1
19 23196 1 1 25 TYR CG C -2.948 -1.341 7.291 1.00 . A A . 25 TYR CG 1 1
19 23197 1 1 25 TYR CZ C -5.602 -1.622 8.085 1.00 . A A . 25 TYR CZ 1 1
19 23198 1 1 25 TYR H H -1.827 1.159 5.822 1.00 . A A . 25 TYR H 1 1
19 23199 1 1 25 TYR HA H -0.980 0.186 8.411 1.00 . A A . 25 TYR HA 1 1
19 23200 1 1 25 TYR HB2 H -1.491 -1.206 5.767 1.00 . A A . 25 TYR HB2 1 1
19 23201 1 1 25 TYR HB3 H -0.956 -2.046 7.220 1.00 . A A . 25 TYR HB3 1 1
19 23202 1 1 25 TYR HD1 H -3.593 0.492 6.404 1.00 . A A . 25 TYR HD1 1 1
19 23203 1 1 25 TYR HD2 H -2.637 -3.209 8.276 1.00 . A A . 25 TYR HD2 1 1
19 23204 1 1 25 TYR HE1 H -5.937 0.251 7.101 1.00 . A A . 25 TYR HE1 1 1
19 23205 1 1 25 TYR HE2 H -4.982 -3.464 8.980 1.00 . A A . 25 TYR HE2 1 1
19 23206 1 1 25 TYR HH H -7.441 -2.058 7.734 1.00 . A A . 25 TYR HH 1 1
19 23207 1 1 25 TYR N N -1.444 1.268 6.713 1.00 . A A . 25 TYR N 1 1
19 23208 1 1 25 TYR O O 1.037 0.685 6.009 1.00 . A A . 25 TYR O 1 1
19 23209 1 1 25 TYR OH O -6.912 -1.760 8.478 1.00 . A A . 25 TYR OH 1 1
19 23210 1 1 26 THR C C 3.551 -1.776 6.913 1.00 . A A . 26 THR C 1 1
19 23211 1 1 26 THR CA C 2.974 -0.493 7.535 1.00 . A A . 26 THR CA 1 1
19 23212 1 1 26 THR CB C 3.757 -0.112 8.805 1.00 . A A . 26 THR CB 1 1
19 23213 1 1 26 THR CG2 C 2.873 0.230 9.989 1.00 . A A . 26 THR CG2 1 1
19 23214 1 1 26 THR H H 1.217 -1.014 8.618 1.00 . A A . 26 THR H 1 1
19 23215 1 1 26 THR HA H 3.091 0.308 6.807 1.00 . A A . 26 THR HA 1 1
19 23216 1 1 26 THR HB H 4.364 0.755 8.590 1.00 . A A . 26 THR HB 1 1
19 23217 1 1 26 THR HG1 H 4.094 -1.922 9.476 1.00 . A A . 26 THR HG1 1 1
19 23218 1 1 26 THR HG21 H 3.483 0.609 10.795 1.00 . A A . 26 THR HG21 1 1
19 23219 1 1 26 THR HG22 H 2.352 -0.656 10.320 1.00 . A A . 26 THR HG22 1 1
19 23220 1 1 26 THR HG23 H 2.156 0.982 9.697 1.00 . A A . 26 THR HG23 1 1
19 23221 1 1 26 THR N N 1.530 -0.551 7.814 1.00 . A A . 26 THR N 1 1
19 23222 1 1 26 THR O O 2.841 -2.760 6.708 1.00 . A A . 26 THR O 1 1
19 23223 1 1 26 THR OG1 O 4.617 -1.164 9.210 1.00 . A A . 26 THR OG1 1 1
19 23224 1 1 27 PHE C C 6.122 -3.918 6.665 1.00 . A A . 27 PHE C 1 1
19 23225 1 1 27 PHE CA C 5.529 -2.772 5.803 1.00 . A A . 27 PHE CA 1 1
19 23226 1 1 27 PHE CB C 6.678 -2.138 5.022 1.00 . A A . 27 PHE CB 1 1
19 23227 1 1 27 PHE CD1 C 5.372 -2.471 2.899 1.00 . A A . 27 PHE CD1 1 1
19 23228 1 1 27 PHE CD2 C 7.712 -2.068 2.734 1.00 . A A . 27 PHE CD2 1 1
19 23229 1 1 27 PHE CE1 C 5.297 -2.558 1.528 1.00 . A A . 27 PHE CE1 1 1
19 23230 1 1 27 PHE CE2 C 7.638 -2.163 1.361 1.00 . A A . 27 PHE CE2 1 1
19 23231 1 1 27 PHE CG C 6.579 -2.224 3.523 1.00 . A A . 27 PHE CG 1 1
19 23232 1 1 27 PHE CZ C 6.424 -2.409 0.756 1.00 . A A . 27 PHE CZ 1 1
19 23233 1 1 27 PHE H H 5.326 -0.854 6.652 1.00 . A A . 27 PHE H 1 1
19 23234 1 1 27 PHE HA H 4.845 -3.144 5.110 1.00 . A A . 27 PHE HA 1 1
19 23235 1 1 27 PHE HB2 H 6.705 -1.109 5.277 1.00 . A A . 27 PHE HB2 1 1
19 23236 1 1 27 PHE HB3 H 7.610 -2.600 5.317 1.00 . A A . 27 PHE HB3 1 1
19 23237 1 1 27 PHE HD1 H 4.481 -2.587 3.492 1.00 . A A . 27 PHE HD1 1 1
19 23238 1 1 27 PHE HD2 H 8.665 -1.866 3.200 1.00 . A A . 27 PHE HD2 1 1
19 23239 1 1 27 PHE HE1 H 4.356 -2.750 1.060 1.00 . A A . 27 PHE HE1 1 1
19 23240 1 1 27 PHE HE2 H 8.533 -2.049 0.765 1.00 . A A . 27 PHE HE2 1 1
19 23241 1 1 27 PHE HZ H 6.353 -2.488 -0.318 1.00 . A A . 27 PHE HZ 1 1
19 23242 1 1 27 PHE N N 4.840 -1.695 6.518 1.00 . A A . 27 PHE N 1 1
19 23243 1 1 27 PHE O O 6.869 -3.655 7.607 1.00 . A A . 27 PHE O 1 1
19 23244 1 1 28 PRO C C 7.856 -6.250 7.384 1.00 . A A . 28 PRO C 1 1
19 23245 1 1 28 PRO CA C 6.354 -6.390 7.070 1.00 . A A . 28 PRO CA 1 1
19 23246 1 1 28 PRO CB C 6.146 -7.511 6.029 1.00 . A A . 28 PRO CB 1 1
19 23247 1 1 28 PRO CD C 4.881 -5.659 5.266 1.00 . A A . 28 PRO CD 1 1
19 23248 1 1 28 PRO CG C 4.851 -7.150 5.423 1.00 . A A . 28 PRO CG 1 1
19 23249 1 1 28 PRO HA H 5.783 -6.595 7.964 1.00 . A A . 28 PRO HA 1 1
19 23250 1 1 28 PRO HB2 H 6.938 -7.486 5.296 1.00 . A A . 28 PRO HB2 1 1
19 23251 1 1 28 PRO HB3 H 6.117 -8.493 6.483 1.00 . A A . 28 PRO HB3 1 1
19 23252 1 1 28 PRO HD2 H 5.213 -5.401 4.280 1.00 . A A . 28 PRO HD2 1 1
19 23253 1 1 28 PRO HD3 H 3.902 -5.267 5.446 1.00 . A A . 28 PRO HD3 1 1
19 23254 1 1 28 PRO HG2 H 4.753 -7.618 4.469 1.00 . A A . 28 PRO HG2 1 1
19 23255 1 1 28 PRO HG3 H 4.045 -7.443 6.078 1.00 . A A . 28 PRO HG3 1 1
19 23256 1 1 28 PRO N N 5.817 -5.218 6.336 1.00 . A A . 28 PRO N 1 1
19 23257 1 1 28 PRO O O 8.499 -5.303 6.932 1.00 . A A . 28 PRO O 1 1
19 23258 1 1 29 LYS C C 10.701 -7.850 7.478 1.00 . A A . 29 LYS C 1 1
19 23259 1 1 29 LYS CA C 9.843 -7.136 8.517 1.00 . A A . 29 LYS CA 1 1
19 23260 1 1 29 LYS CB C 10.102 -7.749 9.905 1.00 . A A . 29 LYS CB 1 1
19 23261 1 1 29 LYS CD C 9.260 -9.101 11.854 1.00 . A A . 29 LYS CD 1 1
19 23262 1 1 29 LYS CE C 8.619 -10.474 11.982 1.00 . A A . 29 LYS CE 1 1
19 23263 1 1 29 LYS CG C 8.896 -8.433 10.536 1.00 . A A . 29 LYS CG 1 1
19 23264 1 1 29 LYS H H 7.877 -7.934 8.496 1.00 . A A . 29 LYS H 1 1
19 23265 1 1 29 LYS HA H 10.131 -6.096 8.540 1.00 . A A . 29 LYS HA 1 1
19 23266 1 1 29 LYS HB2 H 10.890 -8.483 9.817 1.00 . A A . 29 LYS HB2 1 1
19 23267 1 1 29 LYS HB3 H 10.431 -6.966 10.573 1.00 . A A . 29 LYS HB3 1 1
19 23268 1 1 29 LYS HD2 H 10.333 -9.211 11.908 1.00 . A A . 29 LYS HD2 1 1
19 23269 1 1 29 LYS HD3 H 8.920 -8.478 12.668 1.00 . A A . 29 LYS HD3 1 1
19 23270 1 1 29 LYS HE2 H 7.868 -10.437 12.756 1.00 . A A . 29 LYS HE2 1 1
19 23271 1 1 29 LYS HE3 H 8.152 -10.730 11.042 1.00 . A A . 29 LYS HE3 1 1
19 23272 1 1 29 LYS HG2 H 8.130 -7.694 10.719 1.00 . A A . 29 LYS HG2 1 1
19 23273 1 1 29 LYS HG3 H 8.523 -9.182 9.854 1.00 . A A . 29 LYS HG3 1 1
19 23274 1 1 29 LYS HZ1 H 10.568 -11.225 12.027 1.00 . A A . 29 LYS HZ1 1 1
19 23275 1 1 29 LYS HZ2 H 9.379 -12.416 11.850 1.00 . A A . 29 LYS HZ2 1 1
19 23276 1 1 29 LYS HZ3 H 9.627 -11.685 13.354 1.00 . A A . 29 LYS HZ3 1 1
19 23277 1 1 29 LYS N N 8.420 -7.191 8.160 1.00 . A A . 29 LYS N 1 1
19 23278 1 1 29 LYS NZ N 9.618 -11.523 12.328 1.00 . A A . 29 LYS NZ 1 1
19 23279 1 1 29 LYS O O 11.905 -7.616 7.386 1.00 . A A . 29 LYS O 1 1
19 23280 1 1 30 ASP C C 10.914 -8.597 4.404 1.00 . A A . 30 ASP C 1 1
19 23281 1 1 30 ASP CA C 10.779 -9.464 5.658 1.00 . A A . 30 ASP CA 1 1
19 23282 1 1 30 ASP CB C 10.016 -10.761 5.320 1.00 . A A . 30 ASP CB 1 1
19 23283 1 1 30 ASP CG C 8.761 -10.960 6.156 1.00 . A A . 30 ASP CG 1 1
19 23284 1 1 30 ASP H H 9.113 -8.854 6.817 1.00 . A A . 30 ASP H 1 1
19 23285 1 1 30 ASP HA H 11.763 -9.710 6.024 1.00 . A A . 30 ASP HA 1 1
19 23286 1 1 30 ASP HB2 H 9.723 -10.723 4.290 1.00 . A A . 30 ASP HB2 1 1
19 23287 1 1 30 ASP HB3 H 10.662 -11.618 5.474 1.00 . A A . 30 ASP HB3 1 1
19 23288 1 1 30 ASP N N 10.074 -8.716 6.697 1.00 . A A . 30 ASP N 1 1
19 23289 1 1 30 ASP O O 9.910 -8.230 3.793 1.00 . A A . 30 ASP O 1 1
19 23290 1 1 30 ASP OD1 O 7.791 -10.200 5.955 1.00 . A A . 30 ASP OD1 1 1
19 23291 1 1 30 ASP OD2 O 8.750 -11.876 7.005 1.00 . A A . 30 ASP OD2 1 1
19 23292 1 1 31 ALA C C 11.508 -7.794 1.643 1.00 . A A . 31 ALA C 1 1
19 23293 1 1 31 ALA CA C 12.379 -7.396 2.875 1.00 . A A . 31 ALA CA 1 1
19 23294 1 1 31 ALA CB C 13.881 -7.339 2.564 1.00 . A A . 31 ALA CB 1 1
19 23295 1 1 31 ALA H H 12.929 -8.530 4.566 1.00 . A A . 31 ALA H 1 1
19 23296 1 1 31 ALA HA H 12.095 -6.393 3.172 1.00 . A A . 31 ALA HA 1 1
19 23297 1 1 31 ALA HB1 H 14.041 -7.105 1.525 1.00 . A A . 31 ALA HB1 1 1
19 23298 1 1 31 ALA HB2 H 14.345 -8.285 2.804 1.00 . A A . 31 ALA HB2 1 1
19 23299 1 1 31 ALA HB3 H 14.331 -6.566 3.171 1.00 . A A . 31 ALA HB3 1 1
19 23300 1 1 31 ALA N N 12.152 -8.243 4.034 1.00 . A A . 31 ALA N 1 1
19 23301 1 1 31 ALA O O 10.621 -7.049 1.257 1.00 . A A . 31 ALA O 1 1
19 23302 1 1 32 GLU C C 9.439 -9.167 0.040 1.00 . A A . 32 GLU C 1 1
19 23303 1 1 32 GLU CA C 10.918 -9.332 -0.160 1.00 . A A . 32 GLU CA 1 1
19 23304 1 1 32 GLU CB C 11.274 -10.748 -0.641 1.00 . A A . 32 GLU CB 1 1
19 23305 1 1 32 GLU CD C 9.058 -11.912 -1.017 1.00 . A A . 32 GLU CD 1 1
19 23306 1 1 32 GLU CG C 10.308 -11.345 -1.659 1.00 . A A . 32 GLU CG 1 1
19 23307 1 1 32 GLU H H 12.419 -9.565 1.341 1.00 . A A . 32 GLU H 1 1
19 23308 1 1 32 GLU HA H 11.154 -8.618 -0.957 1.00 . A A . 32 GLU HA 1 1
19 23309 1 1 32 GLU HB2 H 12.225 -10.698 -1.090 1.00 . A A . 32 GLU HB2 1 1
19 23310 1 1 32 GLU HB3 H 11.343 -11.421 0.198 1.00 . A A . 32 GLU HB3 1 1
19 23311 1 1 32 GLU HG2 H 10.020 -10.576 -2.363 1.00 . A A . 32 GLU HG2 1 1
19 23312 1 1 32 GLU HG3 H 10.814 -12.139 -2.187 1.00 . A A . 32 GLU HG3 1 1
19 23313 1 1 32 GLU N N 11.723 -8.955 1.021 1.00 . A A . 32 GLU N 1 1
19 23314 1 1 32 GLU O O 8.854 -8.338 -0.657 1.00 . A A . 32 GLU O 1 1
19 23315 1 1 32 GLU OE1 O 9.135 -12.348 0.150 1.00 . A A . 32 GLU OE1 1 1
19 23316 1 1 32 GLU OE2 O 8.001 -11.923 -1.683 1.00 . A A . 32 GLU OE2 1 1
19 23317 1 1 33 LEU C C 7.054 -8.215 0.927 1.00 . A A . 33 LEU C 1 1
19 23318 1 1 33 LEU CA C 7.375 -9.702 1.104 1.00 . A A . 33 LEU CA 1 1
19 23319 1 1 33 LEU CB C 6.912 -10.185 2.490 1.00 . A A . 33 LEU CB 1 1
19 23320 1 1 33 LEU CD1 C 4.719 -10.494 1.276 1.00 . A A . 33 LEU CD1 1 1
19 23321 1 1 33 LEU CD2 C 5.213 -11.828 3.302 1.00 . A A . 33 LEU CD2 1 1
19 23322 1 1 33 LEU CG C 5.419 -10.496 2.627 1.00 . A A . 33 LEU CG 1 1
19 23323 1 1 33 LEU H H 9.259 -10.571 1.516 1.00 . A A . 33 LEU H 1 1
19 23324 1 1 33 LEU HA H 6.880 -10.266 0.338 1.00 . A A . 33 LEU HA 1 1
19 23325 1 1 33 LEU HB2 H 7.465 -11.070 2.746 1.00 . A A . 33 LEU HB2 1 1
19 23326 1 1 33 LEU HB3 H 7.154 -9.422 3.212 1.00 . A A . 33 LEU HB3 1 1
19 23327 1 1 33 LEU HD11 H 5.164 -11.246 0.641 1.00 . A A . 33 LEU HD11 1 1
19 23328 1 1 33 LEU HD12 H 4.827 -9.528 0.815 1.00 . A A . 33 LEU HD12 1 1
19 23329 1 1 33 LEU HD13 H 3.672 -10.718 1.412 1.00 . A A . 33 LEU HD13 1 1
19 23330 1 1 33 LEU HD21 H 5.372 -11.718 4.360 1.00 . A A . 33 LEU HD21 1 1
19 23331 1 1 33 LEU HD22 H 5.909 -12.541 2.896 1.00 . A A . 33 LEU HD22 1 1
19 23332 1 1 33 LEU HD23 H 4.204 -12.165 3.121 1.00 . A A . 33 LEU HD23 1 1
19 23333 1 1 33 LEU HG H 4.972 -9.743 3.251 1.00 . A A . 33 LEU HG 1 1
19 23334 1 1 33 LEU N N 8.794 -9.903 0.949 1.00 . A A . 33 LEU N 1 1
19 23335 1 1 33 LEU O O 6.091 -7.827 0.267 1.00 . A A . 33 LEU O 1 1
19 23336 1 1 34 ARG C C 7.788 -5.478 -0.039 1.00 . A A . 34 ARG C 1 1
19 23337 1 1 34 ARG CA C 7.812 -5.941 1.386 1.00 . A A . 34 ARG CA 1 1
19 23338 1 1 34 ARG CB C 8.905 -5.202 2.217 1.00 . A A . 34 ARG CB 1 1
19 23339 1 1 34 ARG CD C 10.568 -3.409 1.557 1.00 . A A . 34 ARG CD 1 1
19 23340 1 1 34 ARG CG C 10.219 -4.880 1.500 1.00 . A A . 34 ARG CG 1 1
19 23341 1 1 34 ARG CZ C 12.123 -2.045 2.903 1.00 . A A . 34 ARG CZ 1 1
19 23342 1 1 34 ARG H H 8.728 -7.797 1.875 1.00 . A A . 34 ARG H 1 1
19 23343 1 1 34 ARG HA H 6.856 -5.688 1.802 1.00 . A A . 34 ARG HA 1 1
19 23344 1 1 34 ARG HB2 H 8.500 -4.269 2.559 1.00 . A A . 34 ARG HB2 1 1
19 23345 1 1 34 ARG HB3 H 9.140 -5.808 3.081 1.00 . A A . 34 ARG HB3 1 1
19 23346 1 1 34 ARG HD2 H 10.656 -3.042 0.546 1.00 . A A . 34 ARG HD2 1 1
19 23347 1 1 34 ARG HD3 H 9.782 -2.882 2.064 1.00 . A A . 34 ARG HD3 1 1
19 23348 1 1 34 ARG HE H 12.482 -3.905 2.273 1.00 . A A . 34 ARG HE 1 1
19 23349 1 1 34 ARG HG2 H 11.015 -5.425 1.976 1.00 . A A . 34 ARG HG2 1 1
19 23350 1 1 34 ARG HG3 H 10.146 -5.174 0.476 1.00 . A A . 34 ARG HG3 1 1
19 23351 1 1 34 ARG HH11 H 10.405 -1.101 2.404 1.00 . A A . 34 ARG HH11 1 1
19 23352 1 1 34 ARG HH12 H 11.501 -0.181 3.378 1.00 . A A . 34 ARG HH12 1 1
19 23353 1 1 34 ARG HH21 H 13.922 -2.696 3.559 1.00 . A A . 34 ARG HH21 1 1
19 23354 1 1 34 ARG HH22 H 13.499 -1.083 4.031 1.00 . A A . 34 ARG HH22 1 1
19 23355 1 1 34 ARG N N 7.942 -7.398 1.465 1.00 . A A . 34 ARG N 1 1
19 23356 1 1 34 ARG NE N 11.827 -3.175 2.265 1.00 . A A . 34 ARG NE 1 1
19 23357 1 1 34 ARG NH1 N 11.273 -1.026 2.893 1.00 . A A . 34 ARG NH1 1 1
19 23358 1 1 34 ARG NH2 N 13.276 -1.932 3.551 1.00 . A A . 34 ARG NH2 1 1
19 23359 1 1 34 ARG O O 6.807 -4.869 -0.485 1.00 . A A . 34 ARG O 1 1
19 23360 1 1 35 ARG C C 7.642 -5.884 -2.842 1.00 . A A . 35 ARG C 1 1
19 23361 1 1 35 ARG CA C 8.886 -5.405 -2.145 1.00 . A A . 35 ARG CA 1 1
19 23362 1 1 35 ARG CB C 10.188 -5.870 -2.841 1.00 . A A . 35 ARG CB 1 1
19 23363 1 1 35 ARG CD C 9.293 -7.621 -4.440 1.00 . A A . 35 ARG CD 1 1
19 23364 1 1 35 ARG CG C 10.242 -7.332 -3.286 1.00 . A A . 35 ARG CG 1 1
19 23365 1 1 35 ARG CZ C 10.673 -7.543 -6.481 1.00 . A A . 35 ARG CZ 1 1
19 23366 1 1 35 ARG H H 9.553 -6.328 -0.379 1.00 . A A . 35 ARG H 1 1
19 23367 1 1 35 ARG HA H 8.866 -4.328 -2.159 1.00 . A A . 35 ARG HA 1 1
19 23368 1 1 35 ARG HB2 H 10.337 -5.261 -3.718 1.00 . A A . 35 ARG HB2 1 1
19 23369 1 1 35 ARG HB3 H 11.014 -5.699 -2.165 1.00 . A A . 35 ARG HB3 1 1
19 23370 1 1 35 ARG HD2 H 8.521 -8.292 -4.095 1.00 . A A . 35 ARG HD2 1 1
19 23371 1 1 35 ARG HD3 H 8.845 -6.692 -4.763 1.00 . A A . 35 ARG HD3 1 1
19 23372 1 1 35 ARG HE H 9.931 -9.206 -5.664 1.00 . A A . 35 ARG HE 1 1
19 23373 1 1 35 ARG HG2 H 11.248 -7.549 -3.611 1.00 . A A . 35 ARG HG2 1 1
19 23374 1 1 35 ARG HG3 H 9.999 -7.968 -2.454 1.00 . A A . 35 ARG HG3 1 1
19 23375 1 1 35 ARG HH11 H 10.310 -5.735 -5.648 1.00 . A A . 35 ARG HH11 1 1
19 23376 1 1 35 ARG HH12 H 11.281 -5.709 -7.080 1.00 . A A . 35 ARG HH12 1 1
19 23377 1 1 35 ARG HH21 H 11.212 -9.172 -7.549 1.00 . A A . 35 ARG HH21 1 1
19 23378 1 1 35 ARG HH22 H 11.794 -7.659 -8.159 1.00 . A A . 35 ARG HH22 1 1
19 23379 1 1 35 ARG N N 8.831 -5.798 -0.770 1.00 . A A . 35 ARG N 1 1
19 23380 1 1 35 ARG NE N 9.983 -8.231 -5.574 1.00 . A A . 35 ARG NE 1 1
19 23381 1 1 35 ARG NH1 N 10.762 -6.220 -6.395 1.00 . A A . 35 ARG NH1 1 1
19 23382 1 1 35 ARG NH2 N 11.276 -8.176 -7.478 1.00 . A A . 35 ARG NH2 1 1
19 23383 1 1 35 ARG O O 7.098 -5.177 -3.690 1.00 . A A . 35 ARG O 1 1
19 23384 1 1 36 LEU C C 4.806 -6.459 -2.935 1.00 . A A . 36 LEU C 1 1
19 23385 1 1 36 LEU CA C 5.881 -7.496 -3.085 1.00 . A A . 36 LEU CA 1 1
19 23386 1 1 36 LEU CB C 5.412 -8.849 -2.552 1.00 . A A . 36 LEU CB 1 1
19 23387 1 1 36 LEU CD1 C 5.503 -11.352 -2.633 1.00 . A A . 36 LEU CD1 1 1
19 23388 1 1 36 LEU CD2 C 5.777 -10.027 -4.740 1.00 . A A . 36 LEU CD2 1 1
19 23389 1 1 36 LEU CG C 6.038 -10.063 -3.238 1.00 . A A . 36 LEU CG 1 1
19 23390 1 1 36 LEU H H 7.519 -7.557 -1.654 1.00 . A A . 36 LEU H 1 1
19 23391 1 1 36 LEU HA H 6.069 -7.584 -4.142 1.00 . A A . 36 LEU HA 1 1
19 23392 1 1 36 LEU HB2 H 5.634 -8.897 -1.504 1.00 . A A . 36 LEU HB2 1 1
19 23393 1 1 36 LEU HB3 H 4.344 -8.906 -2.680 1.00 . A A . 36 LEU HB3 1 1
19 23394 1 1 36 LEU HD11 H 6.031 -12.195 -3.054 1.00 . A A . 36 LEU HD11 1 1
19 23395 1 1 36 LEU HD12 H 4.449 -11.442 -2.851 1.00 . A A . 36 LEU HD12 1 1
19 23396 1 1 36 LEU HD13 H 5.648 -11.334 -1.563 1.00 . A A . 36 LEU HD13 1 1
19 23397 1 1 36 LEU HD21 H 6.719 -10.010 -5.268 1.00 . A A . 36 LEU HD21 1 1
19 23398 1 1 36 LEU HD22 H 5.210 -9.142 -4.988 1.00 . A A . 36 LEU HD22 1 1
19 23399 1 1 36 LEU HD23 H 5.218 -10.905 -5.032 1.00 . A A . 36 LEU HD23 1 1
19 23400 1 1 36 LEU HG H 7.107 -10.041 -3.083 1.00 . A A . 36 LEU HG 1 1
19 23401 1 1 36 LEU N N 7.111 -7.041 -2.437 1.00 . A A . 36 LEU N 1 1
19 23402 1 1 36 LEU O O 4.194 -6.033 -3.921 1.00 . A A . 36 LEU O 1 1
19 23403 1 1 37 TRP C C 3.936 -3.781 -2.373 1.00 . A A . 37 TRP C 1 1
19 23404 1 1 37 TRP CA C 3.629 -4.975 -1.506 1.00 . A A . 37 TRP CA 1 1
19 23405 1 1 37 TRP CB C 3.616 -4.549 -0.060 1.00 . A A . 37 TRP CB 1 1
19 23406 1 1 37 TRP CD1 C 2.888 -6.865 0.673 1.00 . A A . 37 TRP CD1 1 1
19 23407 1 1 37 TRP CD2 C 2.171 -5.202 1.987 1.00 . A A . 37 TRP CD2 1 1
19 23408 1 1 37 TRP CE2 C 1.716 -6.416 2.526 1.00 . A A . 37 TRP CE2 1 1
19 23409 1 1 37 TRP CE3 C 1.844 -4.011 2.636 1.00 . A A . 37 TRP CE3 1 1
19 23410 1 1 37 TRP CG C 2.925 -5.515 0.822 1.00 . A A . 37 TRP CG 1 1
19 23411 1 1 37 TRP CH2 C 0.655 -5.278 4.289 1.00 . A A . 37 TRP CH2 1 1
19 23412 1 1 37 TRP CZ2 C 0.947 -6.461 3.686 1.00 . A A . 37 TRP CZ2 1 1
19 23413 1 1 37 TRP CZ3 C 1.092 -4.066 3.775 1.00 . A A . 37 TRP CZ3 1 1
19 23414 1 1 37 TRP H H 5.174 -6.301 -0.974 1.00 . A A . 37 TRP H 1 1
19 23415 1 1 37 TRP HA H 2.646 -5.381 -1.768 1.00 . A A . 37 TRP HA 1 1
19 23416 1 1 37 TRP HB2 H 4.634 -4.454 0.286 1.00 . A A . 37 TRP HB2 1 1
19 23417 1 1 37 TRP HB3 H 3.116 -3.597 0.024 1.00 . A A . 37 TRP HB3 1 1
19 23418 1 1 37 TRP HD1 H 3.369 -7.399 -0.147 1.00 . A A . 37 TRP HD1 1 1
19 23419 1 1 37 TRP HE1 H 2.019 -8.378 1.851 1.00 . A A . 37 TRP HE1 1 1
19 23420 1 1 37 TRP HE3 H 2.150 -3.057 2.249 1.00 . A A . 37 TRP HE3 1 1
19 23421 1 1 37 TRP HH2 H 0.069 -5.265 5.175 1.00 . A A . 37 TRP HH2 1 1
19 23422 1 1 37 TRP HZ2 H 0.584 -7.382 4.107 1.00 . A A . 37 TRP HZ2 1 1
19 23423 1 1 37 TRP HZ3 H 0.851 -3.161 4.299 1.00 . A A . 37 TRP HZ3 1 1
19 23424 1 1 37 TRP N N 4.612 -5.992 -1.724 1.00 . A A . 37 TRP N 1 1
19 23425 1 1 37 TRP NE1 N 2.174 -7.425 1.713 1.00 . A A . 37 TRP NE1 1 1
19 23426 1 1 37 TRP O O 3.019 -3.225 -2.998 1.00 . A A . 37 TRP O 1 1
19 23427 1 1 38 LEU C C 4.722 -2.295 -4.514 1.00 . A A . 38 LEU C 1 1
19 23428 1 1 38 LEU CA C 5.623 -2.288 -3.278 1.00 . A A . 38 LEU CA 1 1
19 23429 1 1 38 LEU CB C 7.119 -2.361 -3.639 1.00 . A A . 38 LEU CB 1 1
19 23430 1 1 38 LEU CD1 C 9.505 -2.073 -2.917 1.00 . A A . 38 LEU CD1 1 1
19 23431 1 1 38 LEU CD2 C 7.681 -0.803 -1.764 1.00 . A A . 38 LEU CD2 1 1
19 23432 1 1 38 LEU CG C 8.054 -2.102 -2.459 1.00 . A A . 38 LEU CG 1 1
19 23433 1 1 38 LEU H H 5.960 -3.927 -2.004 1.00 . A A . 38 LEU H 1 1
19 23434 1 1 38 LEU HA H 5.475 -1.367 -2.692 1.00 . A A . 38 LEU HA 1 1
19 23435 1 1 38 LEU HB2 H 7.346 -3.325 -4.046 1.00 . A A . 38 LEU HB2 1 1
19 23436 1 1 38 LEU HB3 H 7.327 -1.625 -4.388 1.00 . A A . 38 LEU HB3 1 1
19 23437 1 1 38 LEU HD11 H 9.744 -1.090 -3.296 1.00 . A A . 38 LEU HD11 1 1
19 23438 1 1 38 LEU HD12 H 9.650 -2.806 -3.699 1.00 . A A . 38 LEU HD12 1 1
19 23439 1 1 38 LEU HD13 H 10.150 -2.305 -2.082 1.00 . A A . 38 LEU HD13 1 1
19 23440 1 1 38 LEU HD21 H 6.716 -0.910 -1.290 1.00 . A A . 38 LEU HD21 1 1
19 23441 1 1 38 LEU HD22 H 7.635 -0.007 -2.492 1.00 . A A . 38 LEU HD22 1 1
19 23442 1 1 38 LEU HD23 H 8.423 -0.568 -1.015 1.00 . A A . 38 LEU HD23 1 1
19 23443 1 1 38 LEU HG H 7.944 -2.903 -1.744 1.00 . A A . 38 LEU HG 1 1
19 23444 1 1 38 LEU N N 5.246 -3.410 -2.462 1.00 . A A . 38 LEU N 1 1
19 23445 1 1 38 LEU O O 3.997 -1.330 -4.791 1.00 . A A . 38 LEU O 1 1
19 23446 1 1 39 LYS C C 2.417 -3.137 -6.182 1.00 . A A . 39 LYS C 1 1
19 23447 1 1 39 LYS CA C 3.868 -3.612 -6.366 1.00 . A A . 39 LYS CA 1 1
19 23448 1 1 39 LYS CB C 3.933 -5.106 -6.757 1.00 . A A . 39 LYS CB 1 1
19 23449 1 1 39 LYS CD C 6.300 -4.714 -7.572 1.00 . A A . 39 LYS CD 1 1
19 23450 1 1 39 LYS CE C 6.942 -4.321 -8.892 1.00 . A A . 39 LYS CE 1 1
19 23451 1 1 39 LYS CG C 4.992 -5.463 -7.790 1.00 . A A . 39 LYS CG 1 1
19 23452 1 1 39 LYS H H 5.195 -4.253 -4.895 1.00 . A A . 39 LYS H 1 1
19 23453 1 1 39 LYS HA H 4.309 -3.036 -7.156 1.00 . A A . 39 LYS HA 1 1
19 23454 1 1 39 LYS HB2 H 4.169 -5.682 -5.878 1.00 . A A . 39 LYS HB2 1 1
19 23455 1 1 39 LYS HB3 H 2.975 -5.419 -7.129 1.00 . A A . 39 LYS HB3 1 1
19 23456 1 1 39 LYS HD2 H 6.112 -3.824 -6.996 1.00 . A A . 39 LYS HD2 1 1
19 23457 1 1 39 LYS HD3 H 6.981 -5.356 -7.031 1.00 . A A . 39 LYS HD3 1 1
19 23458 1 1 39 LYS HE2 H 6.175 -4.282 -9.652 1.00 . A A . 39 LYS HE2 1 1
19 23459 1 1 39 LYS HE3 H 7.389 -3.344 -8.782 1.00 . A A . 39 LYS HE3 1 1
19 23460 1 1 39 LYS HG2 H 5.194 -6.524 -7.705 1.00 . A A . 39 LYS HG2 1 1
19 23461 1 1 39 LYS HG3 H 4.613 -5.241 -8.777 1.00 . A A . 39 LYS HG3 1 1
19 23462 1 1 39 LYS HZ1 H 7.578 -6.011 -9.940 1.00 . A A . 39 LYS HZ1 1 1
19 23463 1 1 39 LYS HZ2 H 8.395 -5.764 -8.479 1.00 . A A . 39 LYS HZ2 1 1
19 23464 1 1 39 LYS HZ3 H 8.751 -4.797 -9.822 1.00 . A A . 39 LYS HZ3 1 1
19 23465 1 1 39 LYS N N 4.686 -3.448 -5.204 1.00 . A A . 39 LYS N 1 1
19 23466 1 1 39 LYS NZ N 7.990 -5.290 -9.312 1.00 . A A . 39 LYS NZ 1 1
19 23467 1 1 39 LYS O O 1.959 -2.207 -6.866 1.00 . A A . 39 LYS O 1 1
19 23468 1 1 40 ASN C C -0.002 -2.056 -4.649 1.00 . A A . 40 ASN C 1 1
19 23469 1 1 40 ASN CA C 0.286 -3.480 -5.072 1.00 . A A . 40 ASN CA 1 1
19 23470 1 1 40 ASN CB C -0.349 -4.441 -4.050 1.00 . A A . 40 ASN CB 1 1
19 23471 1 1 40 ASN CG C 0.627 -5.220 -3.202 1.00 . A A . 40 ASN CG 1 1
19 23472 1 1 40 ASN H H 2.116 -4.481 -4.747 1.00 . A A . 40 ASN H 1 1
19 23473 1 1 40 ASN HA H -0.204 -3.643 -6.018 1.00 . A A . 40 ASN HA 1 1
19 23474 1 1 40 ASN HB2 H -0.954 -3.870 -3.376 1.00 . A A . 40 ASN HB2 1 1
19 23475 1 1 40 ASN HB3 H -0.973 -5.146 -4.576 1.00 . A A . 40 ASN HB3 1 1
19 23476 1 1 40 ASN HD21 H -0.552 -4.938 -1.626 1.00 . A A . 40 ASN HD21 1 1
19 23477 1 1 40 ASN HD22 H 0.876 -5.851 -1.339 1.00 . A A . 40 ASN HD22 1 1
19 23478 1 1 40 ASN N N 1.696 -3.780 -5.279 1.00 . A A . 40 ASN N 1 1
19 23479 1 1 40 ASN ND2 N 0.287 -5.349 -1.925 1.00 . A A . 40 ASN ND2 1 1
19 23480 1 1 40 ASN O O -1.089 -1.541 -4.910 1.00 . A A . 40 ASN O 1 1
19 23481 1 1 40 ASN OD1 O 1.653 -5.706 -3.678 1.00 . A A . 40 ASN OD1 1 1
19 23482 1 1 41 VAL C C 0.904 1.023 -4.503 1.00 . A A . 41 VAL C 1 1
19 23483 1 1 41 VAL CA C 0.691 -0.082 -3.488 1.00 . A A . 41 VAL CA 1 1
19 23484 1 1 41 VAL CB C 1.434 0.278 -2.207 1.00 . A A . 41 VAL CB 1 1
19 23485 1 1 41 VAL CG1 C 2.849 0.655 -2.528 1.00 . A A . 41 VAL CG1 1 1
19 23486 1 1 41 VAL CG2 C 0.708 1.428 -1.523 1.00 . A A . 41 VAL CG2 1 1
19 23487 1 1 41 VAL H H 1.783 -1.886 -3.771 1.00 . A A . 41 VAL H 1 1
19 23488 1 1 41 VAL HA H -0.360 -0.054 -3.234 1.00 . A A . 41 VAL HA 1 1
19 23489 1 1 41 VAL HB H 1.437 -0.574 -1.546 1.00 . A A . 41 VAL HB 1 1
19 23490 1 1 41 VAL HG11 H 3.270 -0.108 -3.146 1.00 . A A . 41 VAL HG11 1 1
19 23491 1 1 41 VAL HG12 H 3.413 0.750 -1.616 1.00 . A A . 41 VAL HG12 1 1
19 23492 1 1 41 VAL HG13 H 2.852 1.592 -3.062 1.00 . A A . 41 VAL HG13 1 1
19 23493 1 1 41 VAL HG21 H -0.340 1.417 -1.814 1.00 . A A . 41 VAL HG21 1 1
19 23494 1 1 41 VAL HG22 H 1.152 2.363 -1.826 1.00 . A A . 41 VAL HG22 1 1
19 23495 1 1 41 VAL HG23 H 0.787 1.322 -0.454 1.00 . A A . 41 VAL HG23 1 1
19 23496 1 1 41 VAL N N 0.925 -1.431 -3.966 1.00 . A A . 41 VAL N 1 1
19 23497 1 1 41 VAL O O 0.404 2.113 -4.284 1.00 . A A . 41 VAL O 1 1
19 23498 1 1 42 SER C C 3.343 1.774 -7.168 1.00 . A A . 42 SER C 1 1
19 23499 1 1 42 SER CA C 1.932 1.907 -6.536 1.00 . A A . 42 SER CA 1 1
19 23500 1 1 42 SER CB C 1.734 3.324 -5.880 1.00 . A A . 42 SER CB 1 1
19 23501 1 1 42 SER H H 2.069 -0.119 -5.743 1.00 . A A . 42 SER H 1 1
19 23502 1 1 42 SER HA H 1.198 1.797 -7.337 1.00 . A A . 42 SER HA 1 1
19 23503 1 1 42 SER HB2 H 0.780 3.737 -6.203 1.00 . A A . 42 SER HB2 1 1
19 23504 1 1 42 SER HB3 H 1.731 3.261 -4.779 1.00 . A A . 42 SER HB3 1 1
19 23505 1 1 42 SER HG H 2.622 4.483 -7.189 1.00 . A A . 42 SER HG 1 1
19 23506 1 1 42 SER N N 1.672 0.801 -5.576 1.00 . A A . 42 SER N 1 1
19 23507 1 1 42 SER O O 3.462 1.164 -8.229 1.00 . A A . 42 SER O 1 1
19 23508 1 1 42 SER OG O 2.761 4.219 -6.278 1.00 . A A . 42 SER OG 1 1
19 23509 1 1 43 ARG C C 5.824 2.542 -8.590 1.00 . A A . 43 ARG C 1 1
19 23510 1 1 43 ARG CA C 5.772 2.211 -7.102 1.00 . A A . 43 ARG CA 1 1
19 23511 1 1 43 ARG CB C 6.361 0.810 -6.843 1.00 . A A . 43 ARG CB 1 1
19 23512 1 1 43 ARG CD C 5.651 -0.429 -8.928 1.00 . A A . 43 ARG CD 1 1
19 23513 1 1 43 ARG CG C 5.553 -0.353 -7.410 1.00 . A A . 43 ARG CG 1 1
19 23514 1 1 43 ARG CZ C 3.904 -2.075 -9.488 1.00 . A A . 43 ARG CZ 1 1
19 23515 1 1 43 ARG H H 4.321 2.827 -5.690 1.00 . A A . 43 ARG H 1 1
19 23516 1 1 43 ARG HA H 6.387 2.928 -6.586 1.00 . A A . 43 ARG HA 1 1
19 23517 1 1 43 ARG HB2 H 7.348 0.770 -7.277 1.00 . A A . 43 ARG HB2 1 1
19 23518 1 1 43 ARG HB3 H 6.447 0.669 -5.775 1.00 . A A . 43 ARG HB3 1 1
19 23519 1 1 43 ARG HD2 H 5.053 0.360 -9.357 1.00 . A A . 43 ARG HD2 1 1
19 23520 1 1 43 ARG HD3 H 6.684 -0.291 -9.213 1.00 . A A . 43 ARG HD3 1 1
19 23521 1 1 43 ARG HE H 5.858 -2.330 -9.795 1.00 . A A . 43 ARG HE 1 1
19 23522 1 1 43 ARG HG2 H 5.938 -1.273 -6.995 1.00 . A A . 43 ARG HG2 1 1
19 23523 1 1 43 ARG HG3 H 4.519 -0.242 -7.126 1.00 . A A . 43 ARG HG3 1 1
19 23524 1 1 43 ARG HH11 H 3.209 -0.369 -8.656 1.00 . A A . 43 ARG HH11 1 1
19 23525 1 1 43 ARG HH12 H 2.001 -1.539 -9.063 1.00 . A A . 43 ARG HH12 1 1
19 23526 1 1 43 ARG HH21 H 4.273 -3.874 -10.329 1.00 . A A . 43 ARG HH21 1 1
19 23527 1 1 43 ARG HH22 H 2.605 -3.530 -10.013 1.00 . A A . 43 ARG HH22 1 1
19 23528 1 1 43 ARG N N 4.421 2.327 -6.541 1.00 . A A . 43 ARG N 1 1
19 23529 1 1 43 ARG NE N 5.184 -1.711 -9.450 1.00 . A A . 43 ARG NE 1 1
19 23530 1 1 43 ARG NH1 N 2.961 -1.260 -9.031 1.00 . A A . 43 ARG NH1 1 1
19 23531 1 1 43 ARG NH2 N 3.566 -3.257 -9.984 1.00 . A A . 43 ARG NH2 1 1
19 23532 1 1 43 ARG O O 6.617 1.963 -9.331 1.00 . A A . 43 ARG O 1 1
19 23533 1 1 44 ALA C C 6.348 4.471 -10.857 1.00 . A A . 44 ALA C 1 1
19 23534 1 1 44 ALA CA C 4.975 3.906 -10.423 1.00 . A A . 44 ALA CA 1 1
19 23535 1 1 44 ALA CB C 3.879 4.957 -10.622 1.00 . A A . 44 ALA CB 1 1
19 23536 1 1 44 ALA H H 4.393 3.930 -8.377 1.00 . A A . 44 ALA H 1 1
19 23537 1 1 44 ALA HA H 4.723 3.045 -11.030 1.00 . A A . 44 ALA HA 1 1
19 23538 1 1 44 ALA HB1 H 4.171 5.652 -11.397 1.00 . A A . 44 ALA HB1 1 1
19 23539 1 1 44 ALA HB2 H 3.723 5.497 -9.698 1.00 . A A . 44 ALA HB2 1 1
19 23540 1 1 44 ALA HB3 H 2.957 4.469 -10.909 1.00 . A A . 44 ALA HB3 1 1
19 23541 1 1 44 ALA N N 4.998 3.489 -9.020 1.00 . A A . 44 ALA N 1 1
19 23542 1 1 44 ALA O O 6.461 5.672 -11.103 1.00 . A A . 44 ALA O 1 1
19 23543 1 1 45 GLY C C 9.743 3.010 -11.438 1.00 . A A . 45 GLY C 1 1
19 23544 1 1 45 GLY CA C 8.711 4.124 -11.328 1.00 . A A . 45 GLY CA 1 1
19 23545 1 1 45 GLY H H 7.309 2.664 -10.730 1.00 . A A . 45 GLY H 1 1
19 23546 1 1 45 GLY HA2 H 8.632 4.666 -12.259 1.00 . A A . 45 GLY HA2 1 1
19 23547 1 1 45 GLY HA3 H 9.045 4.805 -10.577 1.00 . A A . 45 GLY HA3 1 1
19 23548 1 1 45 GLY N N 7.405 3.624 -10.941 1.00 . A A . 45 GLY N 1 1
19 23549 1 1 45 GLY O O 10.480 2.766 -10.481 1.00 . A A . 45 GLY O 1 1
19 23550 1 1 46 VAL C C 12.164 1.733 -13.044 1.00 . A A . 46 VAL C 1 1
19 23551 1 1 46 VAL CA C 10.760 1.228 -12.735 1.00 . A A . 46 VAL CA 1 1
19 23552 1 1 46 VAL CB C 10.342 0.247 -13.850 1.00 . A A . 46 VAL CB 1 1
19 23553 1 1 46 VAL CG1 C 10.600 -1.171 -13.397 1.00 . A A . 46 VAL CG1 1 1
19 23554 1 1 46 VAL CG2 C 8.885 0.434 -14.244 1.00 . A A . 46 VAL CG2 1 1
19 23555 1 1 46 VAL H H 9.196 2.529 -13.306 1.00 . A A . 46 VAL H 1 1
19 23556 1 1 46 VAL HA H 10.790 0.680 -11.804 1.00 . A A . 46 VAL HA 1 1
19 23557 1 1 46 VAL HB H 10.955 0.436 -14.720 1.00 . A A . 46 VAL HB 1 1
19 23558 1 1 46 VAL HG11 H 10.051 -1.857 -14.023 1.00 . A A . 46 VAL HG11 1 1
19 23559 1 1 46 VAL HG12 H 10.277 -1.277 -12.371 1.00 . A A . 46 VAL HG12 1 1
19 23560 1 1 46 VAL HG13 H 11.656 -1.378 -13.466 1.00 . A A . 46 VAL HG13 1 1
19 23561 1 1 46 VAL HG21 H 8.284 0.545 -13.355 1.00 . A A . 46 VAL HG21 1 1
19 23562 1 1 46 VAL HG22 H 8.549 -0.425 -14.805 1.00 . A A . 46 VAL HG22 1 1
19 23563 1 1 46 VAL HG23 H 8.794 1.322 -14.854 1.00 . A A . 46 VAL HG23 1 1
19 23564 1 1 46 VAL N N 9.805 2.317 -12.573 1.00 . A A . 46 VAL N 1 1
19 23565 1 1 46 VAL O O 12.828 1.223 -13.949 1.00 . A A . 46 VAL O 1 1
19 23566 1 1 47 SER C C 14.257 4.431 -11.540 1.00 . A A . 47 SER C 1 1
19 23567 1 1 47 SER CA C 13.954 3.279 -12.527 1.00 . A A . 47 SER CA 1 1
19 23568 1 1 47 SER CB C 14.059 3.772 -13.970 1.00 . A A . 47 SER CB 1 1
19 23569 1 1 47 SER H H 12.067 3.105 -11.589 1.00 . A A . 47 SER H 1 1
19 23570 1 1 47 SER HA H 14.690 2.452 -12.378 1.00 . A A . 47 SER HA 1 1
19 23571 1 1 47 SER HB2 H 15.075 3.658 -14.315 1.00 . A A . 47 SER HB2 1 1
19 23572 1 1 47 SER HB3 H 13.396 3.181 -14.594 1.00 . A A . 47 SER HB3 1 1
19 23573 1 1 47 SER HG H 14.376 5.685 -13.690 1.00 . A A . 47 SER HG 1 1
19 23574 1 1 47 SER N N 12.625 2.732 -12.300 1.00 . A A . 47 SER N 1 1
19 23575 1 1 47 SER O O 15.221 4.330 -10.782 1.00 . A A . 47 SER O 1 1
19 23576 1 1 47 SER OG O 13.690 5.136 -14.080 1.00 . A A . 47 SER OG 1 1
19 23577 1 1 48 GLY C C 14.760 6.414 -9.600 1.00 . A A . 48 GLY C 1 1
19 23578 1 1 48 GLY CA C 13.678 6.663 -10.640 1.00 . A A . 48 GLY CA 1 1
19 23579 1 1 48 GLY H H 12.669 5.601 -12.173 1.00 . A A . 48 GLY H 1 1
19 23580 1 1 48 GLY HA2 H 13.962 7.521 -11.228 1.00 . A A . 48 GLY HA2 1 1
19 23581 1 1 48 GLY HA3 H 12.754 6.889 -10.128 1.00 . A A . 48 GLY HA3 1 1
19 23582 1 1 48 GLY N N 13.442 5.537 -11.547 1.00 . A A . 48 GLY N 1 1
19 23583 1 1 48 GLY O O 14.549 5.672 -8.640 1.00 . A A . 48 GLY O 1 1
19 23584 1 1 49 CYS C C 17.294 8.177 -8.110 1.00 . A A . 49 CYS C 1 1
19 23585 1 1 49 CYS CA C 17.036 6.881 -8.872 1.00 . A A . 49 CYS CA 1 1
19 23586 1 1 49 CYS CB C 18.297 6.464 -9.633 1.00 . A A . 49 CYS CB 1 1
19 23587 1 1 49 CYS H H 16.022 7.613 -10.581 1.00 . A A . 49 CYS H 1 1
19 23588 1 1 49 CYS HA H 16.779 6.107 -8.167 1.00 . A A . 49 CYS HA 1 1
19 23589 1 1 49 CYS HB2 H 19.103 6.321 -8.929 1.00 . A A . 49 CYS HB2 1 1
19 23590 1 1 49 CYS HB3 H 18.106 5.533 -10.147 1.00 . A A . 49 CYS HB3 1 1
19 23591 1 1 49 CYS HG H 18.828 8.539 -10.456 1.00 . A A . 49 CYS HG 1 1
19 23592 1 1 49 CYS N N 15.918 7.036 -9.796 1.00 . A A . 49 CYS N 1 1
19 23593 1 1 49 CYS O O 18.437 8.503 -7.788 1.00 . A A . 49 CYS O 1 1
19 23594 1 1 49 CYS SG S 18.852 7.669 -10.862 1.00 . A A . 49 CYS SG 1 1
19 23595 1 1 50 PHE C C 15.379 10.195 -5.895 1.00 . A A . 50 PHE C 1 1
19 23596 1 1 50 PHE CA C 16.335 10.174 -7.099 1.00 . A A . 50 PHE CA 1 1
19 23597 1 1 50 PHE CB C 16.024 11.348 -8.030 1.00 . A A . 50 PHE CB 1 1
19 23598 1 1 50 PHE CD1 C 16.149 10.303 -10.307 1.00 . A A . 50 PHE CD1 1 1
19 23599 1 1 50 PHE CD2 C 17.721 12.010 -9.755 1.00 . A A . 50 PHE CD2 1 1
19 23600 1 1 50 PHE CE1 C 16.717 10.180 -11.560 1.00 . A A . 50 PHE CE1 1 1
19 23601 1 1 50 PHE CE2 C 18.294 11.891 -11.006 1.00 . A A . 50 PHE CE2 1 1
19 23602 1 1 50 PHE CG C 16.644 11.218 -9.391 1.00 . A A . 50 PHE CG 1 1
19 23603 1 1 50 PHE CZ C 17.793 10.975 -11.911 1.00 . A A . 50 PHE CZ 1 1
19 23604 1 1 50 PHE H H 15.340 8.601 -8.108 1.00 . A A . 50 PHE H 1 1
19 23605 1 1 50 PHE HA H 17.374 10.266 -6.744 1.00 . A A . 50 PHE HA 1 1
19 23606 1 1 50 PHE HB2 H 14.954 11.421 -8.159 1.00 . A A . 50 PHE HB2 1 1
19 23607 1 1 50 PHE HB3 H 16.391 12.260 -7.582 1.00 . A A . 50 PHE HB3 1 1
19 23608 1 1 50 PHE HD1 H 15.310 9.681 -10.034 1.00 . A A . 50 PHE HD1 1 1
19 23609 1 1 50 PHE HD2 H 18.114 12.726 -9.049 1.00 . A A . 50 PHE HD2 1 1
19 23610 1 1 50 PHE HE1 H 16.323 9.464 -12.265 1.00 . A A . 50 PHE HE1 1 1
19 23611 1 1 50 PHE HE2 H 19.133 12.514 -11.279 1.00 . A A . 50 PHE HE2 1 1
19 23612 1 1 50 PHE HZ H 18.237 10.880 -12.890 1.00 . A A . 50 PHE HZ 1 1
19 23613 1 1 50 PHE N N 16.225 8.913 -7.824 1.00 . A A . 50 PHE N 1 1
19 23614 1 1 50 PHE O O 15.832 10.249 -4.752 1.00 . A A . 50 PHE O 1 1
19 23615 1 1 51 SER C C 11.853 9.333 -5.400 1.00 . A A . 51 SER C 1 1
19 23616 1 1 51 SER CA C 13.088 10.161 -5.045 1.00 . A A . 51 SER CA 1 1
19 23617 1 1 51 SER CB C 12.688 11.601 -4.702 1.00 . A A . 51 SER CB 1 1
19 23618 1 1 51 SER H H 13.706 10.103 -7.067 1.00 . A A . 51 SER H 1 1
19 23619 1 1 51 SER HA H 13.565 9.717 -4.184 1.00 . A A . 51 SER HA 1 1
19 23620 1 1 51 SER HB2 H 11.619 11.652 -4.565 1.00 . A A . 51 SER HB2 1 1
19 23621 1 1 51 SER HB3 H 13.182 11.899 -3.789 1.00 . A A . 51 SER HB3 1 1
19 23622 1 1 51 SER HG H 13.985 12.730 -5.639 1.00 . A A . 51 SER HG 1 1
19 23623 1 1 51 SER N N 14.050 10.148 -6.141 1.00 . A A . 51 SER N 1 1
19 23624 1 1 51 SER O O 11.774 8.153 -5.062 1.00 . A A . 51 SER O 1 1
19 23625 1 1 51 SER OG O 13.060 12.494 -5.737 1.00 . A A . 51 SER OG 1 1
19 23626 1 1 52 THR C C 9.077 8.469 -5.323 1.00 . A A . 52 THR C 1 1
19 23627 1 1 52 THR CA C 9.669 9.263 -6.489 1.00 . A A . 52 THR CA 1 1
19 23628 1 1 52 THR CB C 9.959 8.327 -7.663 1.00 . A A . 52 THR CB 1 1
19 23629 1 1 52 THR CG2 C 10.658 9.012 -8.818 1.00 . A A . 52 THR CG2 1 1
19 23630 1 1 52 THR H H 11.013 10.893 -6.335 1.00 . A A . 52 THR H 1 1
19 23631 1 1 52 THR HA H 8.956 10.009 -6.807 1.00 . A A . 52 THR HA 1 1
19 23632 1 1 52 THR HB H 9.024 7.931 -8.032 1.00 . A A . 52 THR HB 1 1
19 23633 1 1 52 THR HG1 H 10.938 6.664 -8.001 1.00 . A A . 52 THR HG1 1 1
19 23634 1 1 52 THR HG21 H 11.040 9.968 -8.491 1.00 . A A . 52 THR HG21 1 1
19 23635 1 1 52 THR HG22 H 9.958 9.160 -9.625 1.00 . A A . 52 THR HG22 1 1
19 23636 1 1 52 THR HG23 H 11.477 8.396 -9.160 1.00 . A A . 52 THR HG23 1 1
19 23637 1 1 52 THR N N 10.894 9.954 -6.088 1.00 . A A . 52 THR N 1 1
19 23638 1 1 52 THR O O 8.869 7.261 -5.430 1.00 . A A . 52 THR O 1 1
19 23639 1 1 52 THR OG1 O 10.770 7.240 -7.253 1.00 . A A . 52 THR OG1 1 1
19 23640 1 1 53 PHE C C 9.013 7.209 -2.693 1.00 . A A . 53 PHE C 1 1
19 23641 1 1 53 PHE CA C 8.269 8.508 -3.014 1.00 . A A . 53 PHE CA 1 1
19 23642 1 1 53 PHE CB C 6.768 8.234 -3.188 1.00 . A A . 53 PHE CB 1 1
19 23643 1 1 53 PHE CD1 C 6.672 6.019 -4.372 1.00 . A A . 53 PHE CD1 1 1
19 23644 1 1 53 PHE CD2 C 5.866 7.950 -5.515 1.00 . A A . 53 PHE CD2 1 1
19 23645 1 1 53 PHE CE1 C 6.359 5.237 -5.462 1.00 . A A . 53 PHE CE1 1 1
19 23646 1 1 53 PHE CE2 C 5.552 7.170 -6.612 1.00 . A A . 53 PHE CE2 1 1
19 23647 1 1 53 PHE CG C 6.431 7.385 -4.382 1.00 . A A . 53 PHE CG 1 1
19 23648 1 1 53 PHE CZ C 5.798 5.811 -6.584 1.00 . A A . 53 PHE CZ 1 1
19 23649 1 1 53 PHE H H 9.024 10.111 -4.171 1.00 . A A . 53 PHE H 1 1
19 23650 1 1 53 PHE HA H 8.402 9.190 -2.185 1.00 . A A . 53 PHE HA 1 1
19 23651 1 1 53 PHE HB2 H 6.408 7.721 -2.311 1.00 . A A . 53 PHE HB2 1 1
19 23652 1 1 53 PHE HB3 H 6.237 9.174 -3.289 1.00 . A A . 53 PHE HB3 1 1
19 23653 1 1 53 PHE HD1 H 7.109 5.564 -3.499 1.00 . A A . 53 PHE HD1 1 1
19 23654 1 1 53 PHE HD2 H 5.674 9.012 -5.537 1.00 . A A . 53 PHE HD2 1 1
19 23655 1 1 53 PHE HE1 H 6.554 4.177 -5.436 1.00 . A A . 53 PHE HE1 1 1
19 23656 1 1 53 PHE HE2 H 5.113 7.623 -7.489 1.00 . A A . 53 PHE HE2 1 1
19 23657 1 1 53 PHE HZ H 5.551 5.198 -7.437 1.00 . A A . 53 PHE HZ 1 1
19 23658 1 1 53 PHE N N 8.824 9.152 -4.204 1.00 . A A . 53 PHE N 1 1
19 23659 1 1 53 PHE O O 8.425 6.262 -2.178 1.00 . A A . 53 PHE O 1 1
19 23660 1 1 54 GLN C C 10.607 5.039 -1.756 1.00 . A A . 54 GLN C 1 1
19 23661 1 1 54 GLN CA C 11.187 6.024 -2.778 1.00 . A A . 54 GLN CA 1 1
19 23662 1 1 54 GLN CB C 12.564 6.500 -2.303 1.00 . A A . 54 GLN CB 1 1
19 23663 1 1 54 GLN CD C 15.054 6.459 -2.728 1.00 . A A . 54 GLN CD 1 1
19 23664 1 1 54 GLN CG C 13.669 6.293 -3.326 1.00 . A A . 54 GLN CG 1 1
19 23665 1 1 54 GLN H H 10.705 7.989 -3.418 1.00 . A A . 54 GLN H 1 1
19 23666 1 1 54 GLN HA H 11.307 5.516 -3.720 1.00 . A A . 54 GLN HA 1 1
19 23667 1 1 54 GLN HB2 H 12.507 7.555 -2.076 1.00 . A A . 54 GLN HB2 1 1
19 23668 1 1 54 GLN HB3 H 12.831 5.964 -1.404 1.00 . A A . 54 GLN HB3 1 1
19 23669 1 1 54 GLN HE21 H 15.340 8.118 -3.786 1.00 . A A . 54 GLN HE21 1 1
19 23670 1 1 54 GLN HE22 H 16.650 7.645 -2.763 1.00 . A A . 54 GLN HE22 1 1
19 23671 1 1 54 GLN HG2 H 13.585 5.295 -3.730 1.00 . A A . 54 GLN HG2 1 1
19 23672 1 1 54 GLN HG3 H 13.546 7.014 -4.120 1.00 . A A . 54 GLN HG3 1 1
19 23673 1 1 54 GLN N N 10.313 7.188 -3.009 1.00 . A A . 54 GLN N 1 1
19 23674 1 1 54 GLN NE2 N 15.751 7.514 -3.133 1.00 . A A . 54 GLN NE2 1 1
19 23675 1 1 54 GLN O O 10.129 5.448 -0.696 1.00 . A A . 54 GLN O 1 1
19 23676 1 1 54 GLN OE1 O 15.490 5.648 -1.912 1.00 . A A . 54 GLN OE1 1 1
19 23677 1 1 55 PRO C C 10.986 2.552 0.108 1.00 . A A . 55 PRO C 1 1
19 23678 1 1 55 PRO CA C 10.129 2.701 -1.139 1.00 . A A . 55 PRO CA 1 1
19 23679 1 1 55 PRO CB C 10.157 1.403 -1.950 1.00 . A A . 55 PRO CB 1 1
19 23680 1 1 55 PRO CD C 11.207 3.127 -3.271 1.00 . A A . 55 PRO CD 1 1
19 23681 1 1 55 PRO CG C 10.521 1.790 -3.349 1.00 . A A . 55 PRO CG 1 1
19 23682 1 1 55 PRO HA H 9.113 2.920 -0.846 1.00 . A A . 55 PRO HA 1 1
19 23683 1 1 55 PRO HB2 H 10.883 0.725 -1.522 1.00 . A A . 55 PRO HB2 1 1
19 23684 1 1 55 PRO HB3 H 9.183 0.949 -1.914 1.00 . A A . 55 PRO HB3 1 1
19 23685 1 1 55 PRO HD2 H 12.276 2.997 -3.186 1.00 . A A . 55 PRO HD2 1 1
19 23686 1 1 55 PRO HD3 H 10.965 3.723 -4.139 1.00 . A A . 55 PRO HD3 1 1
19 23687 1 1 55 PRO HG2 H 11.190 1.055 -3.769 1.00 . A A . 55 PRO HG2 1 1
19 23688 1 1 55 PRO HG3 H 9.627 1.866 -3.950 1.00 . A A . 55 PRO HG3 1 1
19 23689 1 1 55 PRO N N 10.649 3.723 -2.050 1.00 . A A . 55 PRO N 1 1
19 23690 1 1 55 PRO O O 10.509 2.086 1.142 1.00 . A A . 55 PRO O 1 1
19 23691 1 1 56 THR C C 12.484 3.448 2.398 1.00 . A A . 56 THR C 1 1
19 23692 1 1 56 THR CA C 13.162 2.867 1.148 1.00 . A A . 56 THR CA 1 1
19 23693 1 1 56 THR CB C 14.455 3.629 0.852 1.00 . A A . 56 THR CB 1 1
19 23694 1 1 56 THR CG2 C 15.684 2.966 1.433 1.00 . A A . 56 THR CG2 1 1
19 23695 1 1 56 THR H H 12.578 3.320 -0.836 1.00 . A A . 56 THR H 1 1
19 23696 1 1 56 THR HA H 13.405 1.803 1.317 1.00 . A A . 56 THR HA 1 1
19 23697 1 1 56 THR HB H 14.381 4.622 1.274 1.00 . A A . 56 THR HB 1 1
19 23698 1 1 56 THR HG1 H 14.651 2.882 -0.948 1.00 . A A . 56 THR HG1 1 1
19 23699 1 1 56 THR HG21 H 15.886 2.050 0.897 1.00 . A A . 56 THR HG21 1 1
19 23700 1 1 56 THR HG22 H 15.515 2.743 2.475 1.00 . A A . 56 THR HG22 1 1
19 23701 1 1 56 THR HG23 H 16.530 3.631 1.340 1.00 . A A . 56 THR HG23 1 1
19 23702 1 1 56 THR N N 12.252 2.953 0.012 1.00 . A A . 56 THR N 1 1
19 23703 1 1 56 THR O O 12.542 2.845 3.470 1.00 . A A . 56 THR O 1 1
19 23704 1 1 56 THR OG1 O 14.654 3.754 -0.546 1.00 . A A . 56 THR OG1 1 1
19 23705 1 1 57 THR C C 10.142 4.230 4.009 1.00 . A A . 57 THR C 1 1
19 23706 1 1 57 THR CA C 11.125 5.222 3.392 1.00 . A A . 57 THR CA 1 1
19 23707 1 1 57 THR CB C 10.383 6.484 2.944 1.00 . A A . 57 THR CB 1 1
19 23708 1 1 57 THR CG2 C 9.322 6.216 1.896 1.00 . A A . 57 THR CG2 1 1
19 23709 1 1 57 THR H H 11.771 5.078 1.386 1.00 . A A . 57 THR H 1 1
19 23710 1 1 57 THR HA H 11.865 5.489 4.130 1.00 . A A . 57 THR HA 1 1
19 23711 1 1 57 THR HB H 11.096 7.178 2.523 1.00 . A A . 57 THR HB 1 1
19 23712 1 1 57 THR HG1 H 9.184 6.478 4.493 1.00 . A A . 57 THR HG1 1 1
19 23713 1 1 57 THR HG21 H 9.392 5.190 1.567 1.00 . A A . 57 THR HG21 1 1
19 23714 1 1 57 THR HG22 H 9.473 6.875 1.053 1.00 . A A . 57 THR HG22 1 1
19 23715 1 1 57 THR HG23 H 8.345 6.392 2.318 1.00 . A A . 57 THR HG23 1 1
19 23716 1 1 57 THR N N 11.815 4.617 2.261 1.00 . A A . 57 THR N 1 1
19 23717 1 1 57 THR O O 9.806 4.328 5.190 1.00 . A A . 57 THR O 1 1
19 23718 1 1 57 THR OG1 O 9.749 7.112 4.044 1.00 . A A . 57 THR OG1 1 1
19 23719 1 1 58 GLY C C 7.314 2.530 3.197 1.00 . A A . 58 GLY C 1 1
19 23720 1 1 58 GLY CA C 8.751 2.280 3.692 1.00 . A A . 58 GLY CA 1 1
19 23721 1 1 58 GLY H H 9.988 3.241 2.271 1.00 . A A . 58 GLY H 1 1
19 23722 1 1 58 GLY HA2 H 9.100 1.295 3.419 1.00 . A A . 58 GLY HA2 1 1
19 23723 1 1 58 GLY HA3 H 8.747 2.337 4.772 1.00 . A A . 58 GLY HA3 1 1
19 23724 1 1 58 GLY N N 9.686 3.273 3.202 1.00 . A A . 58 GLY N 1 1
19 23725 1 1 58 GLY O O 6.619 3.340 3.810 1.00 . A A . 58 GLY O 1 1
19 23726 1 1 59 HIS C C 4.480 1.363 2.541 1.00 . A A . 59 HIS C 1 1
19 23727 1 1 59 HIS CA C 5.459 2.138 1.677 1.00 . A A . 59 HIS CA 1 1
19 23728 1 1 59 HIS CB C 5.241 1.799 0.193 1.00 . A A . 59 HIS CB 1 1
19 23729 1 1 59 HIS CD2 C 4.175 3.377 -1.598 1.00 . A A . 59 HIS CD2 1 1
19 23730 1 1 59 HIS CE1 C 5.732 4.927 -1.556 1.00 . A A . 59 HIS CE1 1 1
19 23731 1 1 59 HIS CG C 5.120 3.005 -0.685 1.00 . A A . 59 HIS CG 1 1
19 23732 1 1 59 HIS H H 7.365 1.230 1.607 1.00 . A A . 59 HIS H 1 1
19 23733 1 1 59 HIS HA H 5.276 3.193 1.821 1.00 . A A . 59 HIS HA 1 1
19 23734 1 1 59 HIS HB2 H 6.079 1.226 -0.164 1.00 . A A . 59 HIS HB2 1 1
19 23735 1 1 59 HIS HB3 H 4.337 1.220 0.088 1.00 . A A . 59 HIS HB3 1 1
19 23736 1 1 59 HIS HD1 H 6.878 4.019 -0.135 1.00 . A A . 59 HIS HD1 1 1
19 23737 1 1 59 HIS HD2 H 3.263 2.837 -1.867 1.00 . A A . 59 HIS HD2 1 1
19 23738 1 1 59 HIS HE1 H 6.293 5.825 -1.764 1.00 . A A . 59 HIS HE1 1 1
19 23739 1 1 59 HIS HE2 H 4.143 5.068 -2.845 1.00 . A A . 59 HIS HE2 1 1
19 23740 1 1 59 HIS N N 6.825 1.874 2.112 1.00 . A A . 59 HIS N 1 1
19 23741 1 1 59 HIS ND1 N 6.071 3.998 -0.690 1.00 . A A . 59 HIS ND1 1 1
19 23742 1 1 59 HIS NE2 N 4.588 4.579 -2.122 1.00 . A A . 59 HIS NE2 1 1
19 23743 1 1 59 HIS O O 4.741 0.239 2.972 1.00 . A A . 59 HIS O 1 1
19 23744 1 1 60 ARG C C 1.081 1.206 2.753 1.00 . A A . 60 ARG C 1 1
19 23745 1 1 60 ARG CA C 2.307 1.474 3.638 1.00 . A A . 60 ARG CA 1 1
19 23746 1 1 60 ARG CB C 1.989 2.531 4.700 1.00 . A A . 60 ARG CB 1 1
19 23747 1 1 60 ARG CD C 1.957 5.053 4.837 1.00 . A A . 60 ARG CD 1 1
19 23748 1 1 60 ARG CG C 1.440 3.817 4.108 1.00 . A A . 60 ARG CG 1 1
19 23749 1 1 60 ARG CZ C 3.327 4.525 6.824 1.00 . A A . 60 ARG CZ 1 1
19 23750 1 1 60 ARG H H 3.256 2.909 2.436 1.00 . A A . 60 ARG H 1 1
19 23751 1 1 60 ARG HA H 2.654 0.563 4.117 1.00 . A A . 60 ARG HA 1 1
19 23752 1 1 60 ARG HB2 H 1.270 2.141 5.397 1.00 . A A . 60 ARG HB2 1 1
19 23753 1 1 60 ARG HB3 H 2.893 2.771 5.232 1.00 . A A . 60 ARG HB3 1 1
19 23754 1 1 60 ARG HD2 H 2.897 5.347 4.396 1.00 . A A . 60 ARG HD2 1 1
19 23755 1 1 60 ARG HD3 H 1.240 5.850 4.709 1.00 . A A . 60 ARG HD3 1 1
19 23756 1 1 60 ARG HE H 1.368 4.902 6.850 1.00 . A A . 60 ARG HE 1 1
19 23757 1 1 60 ARG HG2 H 1.733 3.877 3.071 1.00 . A A . 60 ARG HG2 1 1
19 23758 1 1 60 ARG HG3 H 0.364 3.793 4.174 1.00 . A A . 60 ARG HG3 1 1
19 23759 1 1 60 ARG HH11 H 4.357 4.513 5.082 1.00 . A A . 60 ARG HH11 1 1
19 23760 1 1 60 ARG HH12 H 5.291 4.168 6.498 1.00 . A A . 60 ARG HH12 1 1
19 23761 1 1 60 ARG HH21 H 2.598 4.453 8.709 1.00 . A A . 60 ARG HH21 1 1
19 23762 1 1 60 ARG HH22 H 4.293 4.133 8.556 1.00 . A A . 60 ARG HH22 1 1
19 23763 1 1 60 ARG N N 3.367 2.008 2.805 1.00 . A A . 60 ARG N 1 1
19 23764 1 1 60 ARG NE N 2.153 4.822 6.269 1.00 . A A . 60 ARG NE 1 1
19 23765 1 1 60 ARG NH1 N 4.414 4.393 6.072 1.00 . A A . 60 ARG NH1 1 1
19 23766 1 1 60 ARG NH2 N 3.413 4.357 8.138 1.00 . A A . 60 ARG NH2 1 1
19 23767 1 1 60 ARG O O 1.052 1.678 1.617 1.00 . A A . 60 ARG O 1 1
19 23768 1 1 61 LEU C C -2.333 0.969 3.082 1.00 . A A . 61 LEU C 1 1
19 23769 1 1 61 LEU CA C -1.140 0.273 2.402 1.00 . A A . 61 LEU CA 1 1
19 23770 1 1 61 LEU CB C -1.446 -1.225 2.119 1.00 . A A . 61 LEU CB 1 1
19 23771 1 1 61 LEU CD1 C -0.643 -0.637 -0.160 1.00 . A A . 61 LEU CD1 1 1
19 23772 1 1 61 LEU CD2 C -0.830 -3.009 0.362 1.00 . A A . 61 LEU CD2 1 1
19 23773 1 1 61 LEU CG C -1.434 -1.630 0.622 1.00 . A A . 61 LEU CG 1 1
19 23774 1 1 61 LEU H H 0.080 0.148 4.170 1.00 . A A . 61 LEU H 1 1
19 23775 1 1 61 LEU HA H -0.909 0.777 1.463 1.00 . A A . 61 LEU HA 1 1
19 23776 1 1 61 LEU HB2 H -0.735 -1.818 2.634 1.00 . A A . 61 LEU HB2 1 1
19 23777 1 1 61 LEU HB3 H -2.425 -1.448 2.515 1.00 . A A . 61 LEU HB3 1 1
19 23778 1 1 61 LEU HD11 H -0.391 -1.057 -1.118 1.00 . A A . 61 LEU HD11 1 1
19 23779 1 1 61 LEU HD12 H 0.262 -0.415 0.390 1.00 . A A . 61 LEU HD12 1 1
19 23780 1 1 61 LEU HD13 H -1.225 0.263 -0.294 1.00 . A A . 61 LEU HD13 1 1
19 23781 1 1 61 LEU HD21 H -1.284 -3.435 -0.522 1.00 . A A . 61 LEU HD21 1 1
19 23782 1 1 61 LEU HD22 H -1.002 -3.653 1.193 1.00 . A A . 61 LEU HD22 1 1
19 23783 1 1 61 LEU HD23 H 0.234 -2.909 0.195 1.00 . A A . 61 LEU HD23 1 1
19 23784 1 1 61 LEU HG H -2.447 -1.628 0.243 1.00 . A A . 61 LEU HG 1 1
19 23785 1 1 61 LEU N N 0.052 0.496 3.243 1.00 . A A . 61 LEU N 1 1
19 23786 1 1 61 LEU O O -2.239 1.295 4.262 1.00 . A A . 61 LEU O 1 1
19 23787 1 1 62 CYS C C -5.837 1.371 3.132 1.00 . A A . 62 CYS C 1 1
19 23788 1 1 62 CYS CA C -4.477 2.099 2.944 1.00 . A A . 62 CYS CA 1 1
19 23789 1 1 62 CYS CB C -4.529 3.439 2.186 1.00 . A A . 62 CYS CB 1 1
19 23790 1 1 62 CYS H H -3.438 1.134 1.382 1.00 . A A . 62 CYS H 1 1
19 23791 1 1 62 CYS HA H -4.141 2.325 3.936 1.00 . A A . 62 CYS HA 1 1
19 23792 1 1 62 CYS HB2 H -4.416 4.246 2.888 1.00 . A A . 62 CYS HB2 1 1
19 23793 1 1 62 CYS HB3 H -3.679 3.461 1.511 1.00 . A A . 62 CYS HB3 1 1
19 23794 1 1 62 CYS N N -3.404 1.318 2.342 1.00 . A A . 62 CYS N 1 1
19 23795 1 1 62 CYS O O -6.005 0.199 2.799 1.00 . A A . 62 CYS O 1 1
19 23796 1 1 62 CYS SG S -5.996 3.788 1.207 1.00 . A A . 62 CYS SG 1 1
19 23797 1 1 63 SER C C -8.620 0.385 3.614 1.00 . A A . 63 SER C 1 1
19 23798 1 1 63 SER CA C -8.095 1.685 4.183 1.00 . A A . 63 SER CA 1 1
19 23799 1 1 63 SER CB C -9.119 2.797 3.881 1.00 . A A . 63 SER CB 1 1
19 23800 1 1 63 SER H H -6.500 2.994 4.026 1.00 . A A . 63 SER H 1 1
19 23801 1 1 63 SER HA H -8.059 1.562 5.250 1.00 . A A . 63 SER HA 1 1
19 23802 1 1 63 SER HB2 H -8.664 3.575 3.280 1.00 . A A . 63 SER HB2 1 1
19 23803 1 1 63 SER HB3 H -9.956 2.379 3.337 1.00 . A A . 63 SER HB3 1 1
19 23804 1 1 63 SER HG H -10.536 3.163 5.183 1.00 . A A . 63 SER HG 1 1
19 23805 1 1 63 SER N N -6.753 2.108 3.772 1.00 . A A . 63 SER N 1 1
19 23806 1 1 63 SER O O -8.888 -0.565 4.352 1.00 . A A . 63 SER O 1 1
19 23807 1 1 63 SER OG O -9.606 3.377 5.078 1.00 . A A . 63 SER OG 1 1
19 23808 1 1 64 VAL C C -8.632 -1.780 1.038 1.00 . A A . 64 VAL C 1 1
19 23809 1 1 64 VAL CA C -9.548 -0.762 1.715 1.00 . A A . 64 VAL CA 1 1
19 23810 1 1 64 VAL CB C -10.644 -0.309 0.730 1.00 . A A . 64 VAL CB 1 1
19 23811 1 1 64 VAL CG1 C -11.941 -0.026 1.475 1.00 . A A . 64 VAL CG1 1 1
19 23812 1 1 64 VAL CG2 C -10.207 0.919 -0.036 1.00 . A A . 64 VAL CG2 1 1
19 23813 1 1 64 VAL H H -8.730 1.227 1.836 1.00 . A A . 64 VAL H 1 1
19 23814 1 1 64 VAL HA H -10.056 -1.282 2.515 1.00 . A A . 64 VAL HA 1 1
19 23815 1 1 64 VAL HB H -10.824 -1.107 0.026 1.00 . A A . 64 VAL HB 1 1
19 23816 1 1 64 VAL HG11 H -12.127 -0.815 2.189 1.00 . A A . 64 VAL HG11 1 1
19 23817 1 1 64 VAL HG12 H -12.757 0.022 0.770 1.00 . A A . 64 VAL HG12 1 1
19 23818 1 1 64 VAL HG13 H -11.857 0.919 1.995 1.00 . A A . 64 VAL HG13 1 1
19 23819 1 1 64 VAL HG21 H -10.616 1.803 0.433 1.00 . A A . 64 VAL HG21 1 1
19 23820 1 1 64 VAL HG22 H -10.560 0.851 -1.050 1.00 . A A . 64 VAL HG22 1 1
19 23821 1 1 64 VAL HG23 H -9.128 0.977 -0.027 1.00 . A A . 64 VAL HG23 1 1
19 23822 1 1 64 VAL N N -8.891 0.395 2.340 1.00 . A A . 64 VAL N 1 1
19 23823 1 1 64 VAL O O -9.118 -2.806 0.558 1.00 . A A . 64 VAL O 1 1
19 23824 1 1 65 HIS C C -6.452 -3.855 1.166 1.00 . A A . 65 HIS C 1 1
19 23825 1 1 65 HIS CA C -6.431 -2.527 0.386 1.00 . A A . 65 HIS CA 1 1
19 23826 1 1 65 HIS CB C -4.992 -1.983 0.290 1.00 . A A . 65 HIS CB 1 1
19 23827 1 1 65 HIS CD2 C -5.420 0.508 -0.063 1.00 . A A . 65 HIS CD2 1 1
19 23828 1 1 65 HIS CE1 C -4.459 0.791 -1.993 1.00 . A A . 65 HIS CE1 1 1
19 23829 1 1 65 HIS CG C -4.909 -0.662 -0.406 1.00 . A A . 65 HIS CG 1 1
19 23830 1 1 65 HIS H H -6.963 -0.728 1.406 1.00 . A A . 65 HIS H 1 1
19 23831 1 1 65 HIS HA H -6.800 -2.718 -0.613 1.00 . A A . 65 HIS HA 1 1
19 23832 1 1 65 HIS HB2 H -4.594 -1.858 1.286 1.00 . A A . 65 HIS HB2 1 1
19 23833 1 1 65 HIS HB3 H -4.381 -2.680 -0.253 1.00 . A A . 65 HIS HB3 1 1
19 23834 1 1 65 HIS HD1 H -3.799 -1.124 -2.143 1.00 . A A . 65 HIS HD1 1 1
19 23835 1 1 65 HIS HD2 H -5.962 0.722 0.834 1.00 . A A . 65 HIS HD2 1 1
19 23836 1 1 65 HIS HE1 H -4.158 1.234 -2.930 1.00 . A A . 65 HIS HE1 1 1
19 23837 1 1 65 HIS N N -7.328 -1.548 1.005 1.00 . A A . 65 HIS N 1 1
19 23838 1 1 65 HIS ND1 N -4.295 -0.453 -1.630 1.00 . A A . 65 HIS ND1 1 1
19 23839 1 1 65 HIS NE2 N -5.130 1.384 -1.058 1.00 . A A . 65 HIS NE2 1 1
19 23840 1 1 65 HIS O O -5.976 -4.873 0.672 1.00 . A A . 65 HIS O 1 1
19 23841 1 1 66 PHE C C -8.515 -5.582 3.330 1.00 . A A . 66 PHE C 1 1
19 23842 1 1 66 PHE CA C -7.068 -5.037 3.228 1.00 . A A . 66 PHE CA 1 1
19 23843 1 1 66 PHE CB C -6.589 -4.679 4.642 1.00 . A A . 66 PHE CB 1 1
19 23844 1 1 66 PHE CD1 C -4.172 -5.187 4.938 1.00 . A A . 66 PHE CD1 1 1
19 23845 1 1 66 PHE CD2 C -4.810 -2.912 4.627 1.00 . A A . 66 PHE CD2 1 1
19 23846 1 1 66 PHE CE1 C -2.856 -4.810 5.050 1.00 . A A . 66 PHE CE1 1 1
19 23847 1 1 66 PHE CE2 C -3.488 -2.530 4.731 1.00 . A A . 66 PHE CE2 1 1
19 23848 1 1 66 PHE CG C -5.162 -4.250 4.727 1.00 . A A . 66 PHE CG 1 1
19 23849 1 1 66 PHE CZ C -2.511 -3.484 4.947 1.00 . A A . 66 PHE CZ 1 1
19 23850 1 1 66 PHE H H -7.371 -3.004 2.738 1.00 . A A . 66 PHE H 1 1
19 23851 1 1 66 PHE HA H -6.403 -5.768 2.791 1.00 . A A . 66 PHE HA 1 1
19 23852 1 1 66 PHE HB2 H -7.194 -3.875 5.016 1.00 . A A . 66 PHE HB2 1 1
19 23853 1 1 66 PHE HB3 H -6.708 -5.529 5.293 1.00 . A A . 66 PHE HB3 1 1
19 23854 1 1 66 PHE HD1 H -4.440 -6.227 5.012 1.00 . A A . 66 PHE HD1 1 1
19 23855 1 1 66 PHE HD2 H -5.580 -2.166 4.462 1.00 . A A . 66 PHE HD2 1 1
19 23856 1 1 66 PHE HE1 H -2.091 -5.553 5.214 1.00 . A A . 66 PHE HE1 1 1
19 23857 1 1 66 PHE HE2 H -3.218 -1.486 4.651 1.00 . A A . 66 PHE HE2 1 1
19 23858 1 1 66 PHE HZ H -1.483 -3.195 5.041 1.00 . A A . 66 PHE HZ 1 1
19 23859 1 1 66 PHE N N -7.006 -3.838 2.389 1.00 . A A . 66 PHE N 1 1
19 23860 1 1 66 PHE O O -9.458 -4.865 2.994 1.00 . A A . 66 PHE O 1 1
19 23861 1 1 67 GLN C C -10.424 -7.346 5.518 1.00 . A A . 67 GLN C 1 1
19 23862 1 1 67 GLN CA C -10.046 -7.378 3.999 1.00 . A A . 67 GLN CA 1 1
19 23863 1 1 67 GLN CB C -10.042 -8.838 3.546 1.00 . A A . 67 GLN CB 1 1
19 23864 1 1 67 GLN CD C -11.558 -10.044 1.925 1.00 . A A . 67 GLN CD 1 1
19 23865 1 1 67 GLN CG C -11.430 -9.404 3.294 1.00 . A A . 67 GLN CG 1 1
19 23866 1 1 67 GLN H H -7.955 -7.379 4.124 1.00 . A A . 67 GLN H 1 1
19 23867 1 1 67 GLN HA H -10.726 -6.822 3.363 1.00 . A A . 67 GLN HA 1 1
19 23868 1 1 67 GLN HB2 H -9.474 -8.916 2.637 1.00 . A A . 67 GLN HB2 1 1
19 23869 1 1 67 GLN HB3 H -9.566 -9.437 4.308 1.00 . A A . 67 GLN HB3 1 1
19 23870 1 1 67 GLN HE21 H -11.001 -8.347 1.052 1.00 . A A . 67 GLN HE21 1 1
19 23871 1 1 67 GLN HE22 H -11.349 -9.661 -0.015 1.00 . A A . 67 GLN HE22 1 1
19 23872 1 1 67 GLN HG2 H -11.641 -10.152 4.044 1.00 . A A . 67 GLN HG2 1 1
19 23873 1 1 67 GLN HG3 H -12.152 -8.605 3.372 1.00 . A A . 67 GLN HG3 1 1
19 23874 1 1 67 GLN N N -8.711 -6.829 3.833 1.00 . A A . 67 GLN N 1 1
19 23875 1 1 67 GLN NE2 N -11.274 -9.273 0.881 1.00 . A A . 67 GLN NE2 1 1
19 23876 1 1 67 GLN O O -9.892 -8.174 6.259 1.00 . A A . 67 GLN O 1 1
19 23877 1 1 67 GLN OE1 O -11.909 -11.218 1.805 1.00 . A A . 67 GLN OE1 1 1
19 23878 1 1 68 GLY C C -10.448 -6.035 8.340 1.00 . A A . 68 GLY C 1 1
19 23879 1 1 68 GLY CA C -11.618 -6.471 7.451 1.00 . A A . 68 GLY CA 1 1
19 23880 1 1 68 GLY H H -11.752 -5.765 5.465 1.00 . A A . 68 GLY H 1 1
19 23881 1 1 68 GLY HA2 H -12.446 -5.801 7.630 1.00 . A A . 68 GLY HA2 1 1
19 23882 1 1 68 GLY HA3 H -11.926 -7.471 7.727 1.00 . A A . 68 GLY HA3 1 1
19 23883 1 1 68 GLY N N -11.310 -6.444 6.025 1.00 . A A . 68 GLY N 1 1
19 23884 1 1 68 GLY O O -10.501 -4.955 8.928 1.00 . A A . 68 GLY O 1 1
19 23885 1 1 69 GLY C C -7.289 -7.639 9.513 1.00 . A A . 69 GLY C 1 1
19 23886 1 1 69 GLY CA C -8.257 -6.489 9.292 1.00 . A A . 69 GLY CA 1 1
19 23887 1 1 69 GLY H H -9.375 -7.716 7.976 1.00 . A A . 69 GLY H 1 1
19 23888 1 1 69 GLY HA2 H -7.727 -5.673 8.820 1.00 . A A . 69 GLY HA2 1 1
19 23889 1 1 69 GLY HA3 H -8.627 -6.155 10.251 1.00 . A A . 69 GLY HA3 1 1
19 23890 1 1 69 GLY N N -9.390 -6.859 8.454 1.00 . A A . 69 GLY N 1 1
19 23891 1 1 69 GLY O O -7.659 -8.803 9.361 1.00 . A A . 69 GLY O 1 1
19 23892 1 1 70 ARG C C -5.045 -9.380 8.984 1.00 . A A . 70 ARG C 1 1
19 23893 1 1 70 ARG CA C -5.013 -8.336 10.099 1.00 . A A . 70 ARG CA 1 1
19 23894 1 1 70 ARG CB C -5.228 -9.009 11.456 1.00 . A A . 70 ARG CB 1 1
19 23895 1 1 70 ARG CD C -3.965 -9.380 13.599 1.00 . A A . 70 ARG CD 1 1
19 23896 1 1 70 ARG CG C -3.946 -9.532 12.087 1.00 . A A . 70 ARG CG 1 1
19 23897 1 1 70 ARG CZ C -3.121 -7.104 14.022 1.00 . A A . 70 ARG CZ 1 1
19 23898 1 1 70 ARG H H -5.802 -6.370 9.968 1.00 . A A . 70 ARG H 1 1
19 23899 1 1 70 ARG HA H -4.048 -7.848 10.098 1.00 . A A . 70 ARG HA 1 1
19 23900 1 1 70 ARG HB2 H -5.672 -8.293 12.133 1.00 . A A . 70 ARG HB2 1 1
19 23901 1 1 70 ARG HB3 H -5.906 -9.837 11.328 1.00 . A A . 70 ARG HB3 1 1
19 23902 1 1 70 ARG HD2 H -4.790 -9.953 13.996 1.00 . A A . 70 ARG HD2 1 1
19 23903 1 1 70 ARG HD3 H -3.038 -9.764 13.999 1.00 . A A . 70 ARG HD3 1 1
19 23904 1 1 70 ARG HE H -5.008 -7.692 14.294 1.00 . A A . 70 ARG HE 1 1
19 23905 1 1 70 ARG HG2 H -3.838 -10.578 11.842 1.00 . A A . 70 ARG HG2 1 1
19 23906 1 1 70 ARG HG3 H -3.109 -8.978 11.688 1.00 . A A . 70 ARG HG3 1 1
19 23907 1 1 70 ARG HH11 H -1.726 -8.401 13.342 1.00 . A A . 70 ARG HH11 1 1
19 23908 1 1 70 ARG HH12 H -1.158 -6.795 13.653 1.00 . A A . 70 ARG HH12 1 1
19 23909 1 1 70 ARG HH21 H -4.263 -5.580 14.702 1.00 . A A . 70 ARG HH21 1 1
19 23910 1 1 70 ARG HH22 H -2.596 -5.194 14.427 1.00 . A A . 70 ARG HH22 1 1
19 23911 1 1 70 ARG N N -6.039 -7.315 9.867 1.00 . A A . 70 ARG N 1 1
19 23912 1 1 70 ARG NE N -4.117 -7.986 14.011 1.00 . A A . 70 ARG NE 1 1
19 23913 1 1 70 ARG NH1 N -1.901 -7.463 13.641 1.00 . A A . 70 ARG NH1 1 1
19 23914 1 1 70 ARG NH2 N -3.346 -5.857 14.416 1.00 . A A . 70 ARG NH2 1 1
19 23915 1 1 70 ARG O O -5.072 -10.583 9.236 1.00 . A A . 70 ARG O 1 1
19 23916 1 1 71 LYS C C -4.241 -10.973 6.665 1.00 . A A . 71 LYS C 1 1
19 23917 1 1 71 LYS CA C -5.151 -9.743 6.566 1.00 . A A . 71 LYS CA 1 1
19 23918 1 1 71 LYS CB C -4.828 -8.895 5.313 1.00 . A A . 71 LYS CB 1 1
19 23919 1 1 71 LYS CD C -2.361 -8.153 5.223 1.00 . A A . 71 LYS CD 1 1
19 23920 1 1 71 LYS CE C -2.685 -7.559 6.589 1.00 . A A . 71 LYS CE 1 1
19 23921 1 1 71 LYS CG C -3.435 -9.109 4.690 1.00 . A A . 71 LYS CG 1 1
19 23922 1 1 71 LYS H H -5.082 -7.918 7.622 1.00 . A A . 71 LYS H 1 1
19 23923 1 1 71 LYS HA H -6.174 -10.085 6.501 1.00 . A A . 71 LYS HA 1 1
19 23924 1 1 71 LYS HB2 H -5.562 -9.116 4.558 1.00 . A A . 71 LYS HB2 1 1
19 23925 1 1 71 LYS HB3 H -4.919 -7.857 5.578 1.00 . A A . 71 LYS HB3 1 1
19 23926 1 1 71 LYS HD2 H -1.435 -8.697 5.302 1.00 . A A . 71 LYS HD2 1 1
19 23927 1 1 71 LYS HD3 H -2.239 -7.347 4.512 1.00 . A A . 71 LYS HD3 1 1
19 23928 1 1 71 LYS HE2 H -3.596 -6.990 6.521 1.00 . A A . 71 LYS HE2 1 1
19 23929 1 1 71 LYS HE3 H -2.816 -8.360 7.288 1.00 . A A . 71 LYS HE3 1 1
19 23930 1 1 71 LYS HG2 H -3.120 -10.119 4.871 1.00 . A A . 71 LYS HG2 1 1
19 23931 1 1 71 LYS HG3 H -3.515 -8.962 3.620 1.00 . A A . 71 LYS HG3 1 1
19 23932 1 1 71 LYS HZ1 H -0.826 -6.623 6.389 1.00 . A A . 71 LYS HZ1 1 1
19 23933 1 1 71 LYS HZ2 H -1.220 -7.032 7.983 1.00 . A A . 71 LYS HZ2 1 1
19 23934 1 1 71 LYS HZ3 H -1.967 -5.709 7.239 1.00 . A A . 71 LYS HZ3 1 1
19 23935 1 1 71 LYS N N -5.079 -8.891 7.748 1.00 . A A . 71 LYS N 1 1
19 23936 1 1 71 LYS NZ N -1.598 -6.669 7.084 1.00 . A A . 71 LYS NZ 1 1
19 23937 1 1 71 LYS O O -4.635 -12.078 6.294 1.00 . A A . 71 LYS O 1 1
19 23938 1 1 72 THR C C -2.562 -13.217 7.242 1.00 . A A . 72 THR C 1 1
19 23939 1 1 72 THR CA C -2.004 -11.792 7.316 1.00 . A A . 72 THR CA 1 1
19 23940 1 1 72 THR CB C -1.274 -11.591 8.643 1.00 . A A . 72 THR CB 1 1
19 23941 1 1 72 THR CG2 C -0.493 -10.297 8.700 1.00 . A A . 72 THR CG2 1 1
19 23942 1 1 72 THR H H -2.802 -9.842 7.410 1.00 . A A . 72 THR H 1 1
19 23943 1 1 72 THR HA H -1.291 -11.667 6.517 1.00 . A A . 72 THR HA 1 1
19 23944 1 1 72 THR HB H -0.578 -12.405 8.787 1.00 . A A . 72 THR HB 1 1
19 23945 1 1 72 THR HG1 H -2.725 -10.794 9.693 1.00 . A A . 72 THR HG1 1 1
19 23946 1 1 72 THR HG21 H -0.749 -9.761 9.603 1.00 . A A . 72 THR HG21 1 1
19 23947 1 1 72 THR HG22 H -0.739 -9.691 7.839 1.00 . A A . 72 THR HG22 1 1
19 23948 1 1 72 THR HG23 H 0.564 -10.515 8.697 1.00 . A A . 72 THR HG23 1 1
19 23949 1 1 72 THR N N -3.028 -10.750 7.154 1.00 . A A . 72 THR N 1 1
19 23950 1 1 72 THR O O -2.129 -14.010 6.407 1.00 . A A . 72 THR O 1 1
19 23951 1 1 72 THR OG1 O -2.190 -11.592 9.726 1.00 . A A . 72 THR OG1 1 1
19 23952 1 1 73 TYR C C -5.187 -15.043 7.078 1.00 . A A . 73 TYR C 1 1
19 23953 1 1 73 TYR CA C -4.089 -14.886 8.134 1.00 . A A . 73 TYR CA 1 1
19 23954 1 1 73 TYR CB C -4.646 -15.220 9.524 1.00 . A A . 73 TYR CB 1 1
19 23955 1 1 73 TYR CD1 C -6.330 -13.327 9.451 1.00 . A A . 73 TYR CD1 1 1
19 23956 1 1 73 TYR CD2 C -5.287 -13.835 11.533 1.00 . A A . 73 TYR CD2 1 1
19 23957 1 1 73 TYR CE1 C -7.055 -12.318 10.057 1.00 . A A . 73 TYR CE1 1 1
19 23958 1 1 73 TYR CE2 C -6.007 -12.827 12.145 1.00 . A A . 73 TYR CE2 1 1
19 23959 1 1 73 TYR CG C -5.435 -14.102 10.178 1.00 . A A . 73 TYR CG 1 1
19 23960 1 1 73 TYR CZ C -6.890 -12.072 11.403 1.00 . A A . 73 TYR CZ 1 1
19 23961 1 1 73 TYR H H -3.812 -12.879 8.769 1.00 . A A . 73 TYR H 1 1
19 23962 1 1 73 TYR HA H -3.296 -15.585 7.908 1.00 . A A . 73 TYR HA 1 1
19 23963 1 1 73 TYR HB2 H -5.301 -16.073 9.442 1.00 . A A . 73 TYR HB2 1 1
19 23964 1 1 73 TYR HB3 H -3.824 -15.471 10.179 1.00 . A A . 73 TYR HB3 1 1
19 23965 1 1 73 TYR HD1 H -6.459 -13.518 8.398 1.00 . A A . 73 TYR HD1 1 1
19 23966 1 1 73 TYR HD2 H -4.595 -14.426 12.113 1.00 . A A . 73 TYR HD2 1 1
19 23967 1 1 73 TYR HE1 H -7.747 -11.727 9.475 1.00 . A A . 73 TYR HE1 1 1
19 23968 1 1 73 TYR HE2 H -5.878 -12.635 13.200 1.00 . A A . 73 TYR HE2 1 1
19 23969 1 1 73 TYR HH H -8.488 -11.022 11.619 1.00 . A A . 73 TYR HH 1 1
19 23970 1 1 73 TYR N N -3.507 -13.544 8.117 1.00 . A A . 73 TYR N 1 1
19 23971 1 1 73 TYR O O -6.291 -15.493 7.385 1.00 . A A . 73 TYR O 1 1
19 23972 1 1 73 TYR OH O -7.612 -11.070 12.010 1.00 . A A . 73 TYR OH 1 1
19 23973 1 1 74 THR C C -5.308 -14.147 3.469 1.00 . A A . 74 THR C 1 1
19 23974 1 1 74 THR CA C -5.849 -14.778 4.743 1.00 . A A . 74 THR CA 1 1
19 23975 1 1 74 THR CB C -7.167 -14.084 5.111 1.00 . A A . 74 THR CB 1 1
19 23976 1 1 74 THR CG2 C -8.299 -15.051 5.387 1.00 . A A . 74 THR CG2 1 1
19 23977 1 1 74 THR H H -3.988 -14.320 5.642 1.00 . A A . 74 THR H 1 1
19 23978 1 1 74 THR HA H -6.040 -15.825 4.563 1.00 . A A . 74 THR HA 1 1
19 23979 1 1 74 THR HB H -7.467 -13.448 4.286 1.00 . A A . 74 THR HB 1 1
19 23980 1 1 74 THR HG1 H -7.831 -12.810 6.442 1.00 . A A . 74 THR HG1 1 1
19 23981 1 1 74 THR HG21 H -8.384 -15.209 6.452 1.00 . A A . 74 THR HG21 1 1
19 23982 1 1 74 THR HG22 H -8.097 -15.992 4.898 1.00 . A A . 74 THR HG22 1 1
19 23983 1 1 74 THR HG23 H -9.223 -14.639 5.009 1.00 . A A . 74 THR HG23 1 1
19 23984 1 1 74 THR N N -4.881 -14.671 5.834 1.00 . A A . 74 THR N 1 1
19 23985 1 1 74 THR O O -5.299 -14.766 2.404 1.00 . A A . 74 THR O 1 1
19 23986 1 1 74 THR OG1 O -7.007 -13.270 6.258 1.00 . A A . 74 THR OG1 1 1
19 23987 1 1 75 VAL C C -2.867 -11.939 2.551 1.00 . A A . 75 VAL C 1 1
19 23988 1 1 75 VAL CA C -4.379 -12.143 2.455 1.00 . A A . 75 VAL CA 1 1
19 23989 1 1 75 VAL CB C -5.042 -10.749 2.376 1.00 . A A . 75 VAL CB 1 1
19 23990 1 1 75 VAL CG1 C -5.122 -10.267 0.936 1.00 . A A . 75 VAL CG1 1 1
19 23991 1 1 75 VAL CG2 C -6.432 -10.751 2.999 1.00 . A A . 75 VAL CG2 1 1
19 23992 1 1 75 VAL H H -4.949 -12.458 4.463 1.00 . A A . 75 VAL H 1 1
19 23993 1 1 75 VAL HA H -4.615 -12.687 1.553 1.00 . A A . 75 VAL HA 1 1
19 23994 1 1 75 VAL HB H -4.424 -10.055 2.937 1.00 . A A . 75 VAL HB 1 1
19 23995 1 1 75 VAL HG11 H -6.160 -10.146 0.659 1.00 . A A . 75 VAL HG11 1 1
19 23996 1 1 75 VAL HG12 H -4.661 -10.993 0.286 1.00 . A A . 75 VAL HG12 1 1
19 23997 1 1 75 VAL HG13 H -4.612 -9.321 0.844 1.00 . A A . 75 VAL HG13 1 1
19 23998 1 1 75 VAL HG21 H -7.127 -11.230 2.326 1.00 . A A . 75 VAL HG21 1 1
19 23999 1 1 75 VAL HG22 H -6.744 -9.731 3.175 1.00 . A A . 75 VAL HG22 1 1
19 24000 1 1 75 VAL HG23 H -6.412 -11.288 3.934 1.00 . A A . 75 VAL HG23 1 1
19 24001 1 1 75 VAL N N -4.890 -12.896 3.589 1.00 . A A . 75 VAL N 1 1
19 24002 1 1 75 VAL O O -2.373 -11.429 3.552 1.00 . A A . 75 VAL O 1 1
19 24003 1 1 76 ARG C C -0.328 -10.683 1.209 1.00 . A A . 76 ARG C 1 1
19 24004 1 1 76 ARG CA C -0.687 -12.136 1.524 1.00 . A A . 76 ARG CA 1 1
19 24005 1 1 76 ARG CB C -0.008 -13.082 0.530 1.00 . A A . 76 ARG CB 1 1
19 24006 1 1 76 ARG CD C 2.137 -13.165 -0.782 1.00 . A A . 76 ARG CD 1 1
19 24007 1 1 76 ARG CG C 1.511 -13.053 0.600 1.00 . A A . 76 ARG CG 1 1
19 24008 1 1 76 ARG CZ C 4.009 -14.333 -1.877 1.00 . A A . 76 ARG CZ 1 1
19 24009 1 1 76 ARG H H -2.557 -12.720 0.722 1.00 . A A . 76 ARG H 1 1
19 24010 1 1 76 ARG HA H -0.343 -12.362 2.521 1.00 . A A . 76 ARG HA 1 1
19 24011 1 1 76 ARG HB2 H -0.336 -14.091 0.732 1.00 . A A . 76 ARG HB2 1 1
19 24012 1 1 76 ARG HB3 H -0.305 -12.811 -0.472 1.00 . A A . 76 ARG HB3 1 1
19 24013 1 1 76 ARG HD2 H 1.387 -13.515 -1.475 1.00 . A A . 76 ARG HD2 1 1
19 24014 1 1 76 ARG HD3 H 2.481 -12.189 -1.087 1.00 . A A . 76 ARG HD3 1 1
19 24015 1 1 76 ARG HE H 3.481 -14.559 0.036 1.00 . A A . 76 ARG HE 1 1
19 24016 1 1 76 ARG HG2 H 1.823 -12.122 1.050 1.00 . A A . 76 ARG HG2 1 1
19 24017 1 1 76 ARG HG3 H 1.849 -13.879 1.207 1.00 . A A . 76 ARG HG3 1 1
19 24018 1 1 76 ARG HH11 H 2.987 -13.071 -3.081 1.00 . A A . 76 ARG HH11 1 1
19 24019 1 1 76 ARG HH12 H 4.309 -13.903 -3.829 1.00 . A A . 76 ARG HH12 1 1
19 24020 1 1 76 ARG HH21 H 5.222 -15.657 -0.947 1.00 . A A . 76 ARG HH21 1 1
19 24021 1 1 76 ARG HH22 H 5.576 -15.371 -2.618 1.00 . A A . 76 ARG HH22 1 1
19 24022 1 1 76 ARG N N -2.129 -12.319 1.510 1.00 . A A . 76 ARG N 1 1
19 24023 1 1 76 ARG NE N 3.266 -14.093 -0.799 1.00 . A A . 76 ARG NE 1 1
19 24024 1 1 76 ARG NH1 N 3.746 -13.719 -3.023 1.00 . A A . 76 ARG NH1 1 1
19 24025 1 1 76 ARG NH2 N 5.018 -15.191 -1.809 1.00 . A A . 76 ARG NH2 1 1
19 24026 1 1 76 ARG O O 0.579 -10.115 1.819 1.00 . A A . 76 ARG O 1 1
19 24027 1 1 77 VAL C C -2.133 -7.943 -0.284 1.00 . A A . 77 VAL C 1 1
19 24028 1 1 77 VAL CA C -0.807 -8.696 -0.118 1.00 . A A . 77 VAL CA 1 1
19 24029 1 1 77 VAL CB C 0.026 -8.649 -1.432 1.00 . A A . 77 VAL CB 1 1
19 24030 1 1 77 VAL CG1 C 1.080 -9.747 -1.431 1.00 . A A . 77 VAL CG1 1 1
19 24031 1 1 77 VAL CG2 C -0.861 -8.795 -2.657 1.00 . A A . 77 VAL CG2 1 1
19 24032 1 1 77 VAL H H -1.761 -10.581 -0.186 1.00 . A A . 77 VAL H 1 1
19 24033 1 1 77 VAL HA H -0.243 -8.226 0.663 1.00 . A A . 77 VAL HA 1 1
19 24034 1 1 77 VAL HB H 0.535 -7.699 -1.497 1.00 . A A . 77 VAL HB 1 1
19 24035 1 1 77 VAL HG11 H 1.632 -9.717 -2.359 1.00 . A A . 77 VAL HG11 1 1
19 24036 1 1 77 VAL HG12 H 0.599 -10.708 -1.328 1.00 . A A . 77 VAL HG12 1 1
19 24037 1 1 77 VAL HG13 H 1.756 -9.596 -0.604 1.00 . A A . 77 VAL HG13 1 1
19 24038 1 1 77 VAL HG21 H -1.182 -7.820 -2.979 1.00 . A A . 77 VAL HG21 1 1
19 24039 1 1 77 VAL HG22 H -1.720 -9.399 -2.411 1.00 . A A . 77 VAL HG22 1 1
19 24040 1 1 77 VAL HG23 H -0.301 -9.269 -3.448 1.00 . A A . 77 VAL HG23 1 1
19 24041 1 1 77 VAL N N -1.049 -10.084 0.263 1.00 . A A . 77 VAL N 1 1
19 24042 1 1 77 VAL O O -3.012 -8.388 -1.023 1.00 . A A . 77 VAL O 1 1
19 24043 1 1 78 PRO C C -3.959 -5.488 -0.986 1.00 . A A . 78 PRO C 1 1
19 24044 1 1 78 PRO CA C -3.565 -6.017 0.353 1.00 . A A . 78 PRO CA 1 1
19 24045 1 1 78 PRO CB C -3.280 -4.819 1.253 1.00 . A A . 78 PRO CB 1 1
19 24046 1 1 78 PRO CD C -1.370 -6.176 1.390 1.00 . A A . 78 PRO CD 1 1
19 24047 1 1 78 PRO CG C -2.291 -5.331 2.220 1.00 . A A . 78 PRO CG 1 1
19 24048 1 1 78 PRO HA H -4.414 -6.552 0.740 1.00 . A A . 78 PRO HA 1 1
19 24049 1 1 78 PRO HB2 H -2.871 -4.018 0.658 1.00 . A A . 78 PRO HB2 1 1
19 24050 1 1 78 PRO HB3 H -4.189 -4.487 1.723 1.00 . A A . 78 PRO HB3 1 1
19 24051 1 1 78 PRO HD2 H -0.639 -5.557 0.885 1.00 . A A . 78 PRO HD2 1 1
19 24052 1 1 78 PRO HD3 H -0.888 -6.904 2.021 1.00 . A A . 78 PRO HD3 1 1
19 24053 1 1 78 PRO HG2 H -1.755 -4.513 2.680 1.00 . A A . 78 PRO HG2 1 1
19 24054 1 1 78 PRO HG3 H -2.782 -5.935 2.966 1.00 . A A . 78 PRO HG3 1 1
19 24055 1 1 78 PRO N N -2.316 -6.800 0.421 1.00 . A A . 78 PRO N 1 1
19 24056 1 1 78 PRO O O -4.129 -4.276 -1.119 1.00 . A A . 78 PRO O 1 1
19 24057 1 1 79 THR C C -6.134 -6.237 -3.448 1.00 . A A . 79 THR C 1 1
19 24058 1 1 79 THR CA C -4.756 -5.700 -3.143 1.00 . A A . 79 THR CA 1 1
19 24059 1 1 79 THR CB C -3.810 -5.942 -4.328 1.00 . A A . 79 THR CB 1 1
19 24060 1 1 79 THR CG2 C -3.279 -4.666 -4.940 1.00 . A A . 79 THR CG2 1 1
19 24061 1 1 79 THR H H -4.212 -7.298 -1.855 1.00 . A A . 79 THR H 1 1
19 24062 1 1 79 THR HA H -4.832 -4.645 -2.961 1.00 . A A . 79 THR HA 1 1
19 24063 1 1 79 THR HB H -4.333 -6.490 -5.102 1.00 . A A . 79 THR HB 1 1
19 24064 1 1 79 THR HG1 H -2.156 -6.197 -3.318 1.00 . A A . 79 THR HG1 1 1
19 24065 1 1 79 THR HG21 H -2.823 -4.060 -4.170 1.00 . A A . 79 THR HG21 1 1
19 24066 1 1 79 THR HG22 H -4.089 -4.121 -5.398 1.00 . A A . 79 THR HG22 1 1
19 24067 1 1 79 THR HG23 H -2.539 -4.907 -5.690 1.00 . A A . 79 THR HG23 1 1
19 24068 1 1 79 THR N N -4.243 -6.323 -1.967 1.00 . A A . 79 THR N 1 1
19 24069 1 1 79 THR O O -6.311 -7.342 -3.959 1.00 . A A . 79 THR O 1 1
19 24070 1 1 79 THR OG1 O -2.694 -6.710 -3.925 1.00 . A A . 79 THR OG1 1 1
19 24071 1 1 80 ILE C C -8.992 -4.474 -4.426 1.00 . A A . 80 ILE C 1 1
19 24072 1 1 80 ILE CA C -8.493 -5.606 -3.539 1.00 . A A . 80 ILE CA 1 1
19 24073 1 1 80 ILE CB C -9.345 -5.675 -2.249 1.00 . A A . 80 ILE CB 1 1
19 24074 1 1 80 ILE CD1 C -10.207 -8.063 -1.997 1.00 . A A . 80 ILE CD1 1 1
19 24075 1 1 80 ILE CG1 C -9.174 -7.041 -1.578 1.00 . A A . 80 ILE CG1 1 1
19 24076 1 1 80 ILE CG2 C -10.815 -5.379 -2.533 1.00 . A A . 80 ILE CG2 1 1
19 24077 1 1 80 ILE H H -6.839 -4.482 -2.836 1.00 . A A . 80 ILE H 1 1
19 24078 1 1 80 ILE HA H -8.569 -6.546 -4.066 1.00 . A A . 80 ILE HA 1 1
19 24079 1 1 80 ILE HB H -8.983 -4.913 -1.575 1.00 . A A . 80 ILE HB 1 1
19 24080 1 1 80 ILE HD11 H -10.577 -7.815 -2.980 1.00 . A A . 80 ILE HD11 1 1
19 24081 1 1 80 ILE HD12 H -11.026 -8.054 -1.291 1.00 . A A . 80 ILE HD12 1 1
19 24082 1 1 80 ILE HD13 H -9.758 -9.044 -2.017 1.00 . A A . 80 ILE HD13 1 1
19 24083 1 1 80 ILE HG12 H -8.201 -7.437 -1.827 1.00 . A A . 80 ILE HG12 1 1
19 24084 1 1 80 ILE HG13 H -9.244 -6.919 -0.506 1.00 . A A . 80 ILE HG13 1 1
19 24085 1 1 80 ILE HG21 H -11.428 -5.835 -1.770 1.00 . A A . 80 ILE HG21 1 1
19 24086 1 1 80 ILE HG22 H -11.085 -5.779 -3.499 1.00 . A A . 80 ILE HG22 1 1
19 24087 1 1 80 ILE HG23 H -10.973 -4.310 -2.530 1.00 . A A . 80 ILE HG23 1 1
19 24088 1 1 80 ILE N N -7.096 -5.357 -3.214 1.00 . A A . 80 ILE N 1 1
19 24089 1 1 80 ILE O O -9.415 -3.460 -3.891 1.00 . A A . 80 ILE O 1 1
19 24090 1 1 81 PHE C C -9.650 -4.043 -8.049 1.00 . A A . 81 PHE C 1 1
19 24091 1 1 81 PHE CA C -9.492 -3.544 -6.615 1.00 . A A . 81 PHE CA 1 1
19 24092 1 1 81 PHE CB C -8.553 -2.295 -6.603 1.00 . A A . 81 PHE CB 1 1
19 24093 1 1 81 PHE CD1 C -8.158 -1.824 -4.148 1.00 . A A . 81 PHE CD1 1 1
19 24094 1 1 81 PHE CD2 C -6.281 -2.403 -5.498 1.00 . A A . 81 PHE CD2 1 1
19 24095 1 1 81 PHE CE1 C -7.344 -1.772 -3.030 1.00 . A A . 81 PHE CE1 1 1
19 24096 1 1 81 PHE CE2 C -5.456 -2.322 -4.386 1.00 . A A . 81 PHE CE2 1 1
19 24097 1 1 81 PHE CG C -7.644 -2.155 -5.394 1.00 . A A . 81 PHE CG 1 1
19 24098 1 1 81 PHE CZ C -5.993 -2.018 -3.149 1.00 . A A . 81 PHE CZ 1 1
19 24099 1 1 81 PHE H H -8.694 -5.466 -6.144 1.00 . A A . 81 PHE H 1 1
19 24100 1 1 81 PHE HA H -10.465 -3.250 -6.249 1.00 . A A . 81 PHE HA 1 1
19 24101 1 1 81 PHE HB2 H -7.922 -2.331 -7.477 1.00 . A A . 81 PHE HB2 1 1
19 24102 1 1 81 PHE HB3 H -9.166 -1.405 -6.657 1.00 . A A . 81 PHE HB3 1 1
19 24103 1 1 81 PHE HD1 H -9.212 -1.614 -4.050 1.00 . A A . 81 PHE HD1 1 1
19 24104 1 1 81 PHE HD2 H -5.858 -2.635 -6.465 1.00 . A A . 81 PHE HD2 1 1
19 24105 1 1 81 PHE HE1 H -7.761 -1.511 -2.070 1.00 . A A . 81 PHE HE1 1 1
19 24106 1 1 81 PHE HE2 H -4.391 -2.487 -4.488 1.00 . A A . 81 PHE HE2 1 1
19 24107 1 1 81 PHE HZ H -5.361 -2.010 -2.262 1.00 . A A . 81 PHE HZ 1 1
19 24108 1 1 81 PHE N N -9.003 -4.623 -5.745 1.00 . A A . 81 PHE N 1 1
19 24109 1 1 81 PHE O O -10.786 -4.399 -8.430 1.00 . A A . 81 PHE O 1 1
19 24110 1 1 81 PHE OXT O -8.638 -4.073 -8.780 1.00 . A A . 81 PHE OXT 1 1
19 24111 2 2 1 ZN ZN ZN -5.560 3.285 -0.992 1.00 . B A . 82 ZN ZN 1 1
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