NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
501976 |
2kz2   |
16994 | cing | 4-filtered-FRED | STAR | entry | full | 1368 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kz2
# This FRED archive file contains, for PDB entry <2kz2>:
#
# - 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_2kz2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kz2
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10702.40
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 $Calmodulin A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 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 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SGSHHHHHHGSSGENLYFQSLMKDTDSEEEIREAFRVEDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 94
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 SER . 1 1
2 GLY . 1 1
3 SER . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 GLY . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 GLU . 1 1
15 ASN . 1 1
16 LEU . 1 1
17 TYR . 1 1
18 PHE . 1 1
19 GLN . 1 1
20 SER . 1 1
21 LEU . 1 1
22 MET . 1 1
23 LYS . 1 1
24 ASP . 1 1
25 THR . 1 1
26 ASP . 1 1
27 SER . 1 1
28 GLU . 1 1
29 GLU . 1 1
30 GLU . 1 1
31 ILE . 1 1
32 ARG . 1 1
33 GLU . 1 1
34 ALA . 1 1
35 PHE . 1 1
36 ARG . 1 1
37 VAL . 1 1
38 GLU . 1 1
39 ASP . 1 1
40 LYS . 1 1
41 ASP . 1 1
42 GLY . 1 1
43 ASN . 1 1
44 GLY . 1 1
45 TYR . 1 1
46 ILE . 1 1
47 SER . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 GLU . 1 1
51 LEU . 1 1
52 ARG . 1 1
53 HIS . 1 1
54 VAL . 1 1
55 MET . 1 1
56 THR . 1 1
57 ASN . 1 1
58 LEU . 1 1
59 GLY . 1 1
60 GLU . 1 1
61 LYS . 1 1
62 LEU . 1 1
63 THR . 1 1
64 ASP . 1 1
65 GLU . 1 1
66 GLU . 1 1
67 VAL . 1 1
68 ASP . 1 1
69 GLU . 1 1
70 MET . 1 1
71 ILE . 1 1
72 ARG . 1 1
73 GLU . 1 1
74 ALA . 1 1
75 ASP . 1 1
76 ILE . 1 1
77 ASP . 1 1
78 GLY . 1 1
79 ASP . 1 1
80 GLY . 1 1
81 GLN . 1 1
82 VAL . 1 1
83 ASN . 1 1
84 TYR . 1 1
85 GLU . 1 1
86 GLU . 1 1
87 PHE . 1 1
88 VAL . 1 1
89 GLN . 1 1
90 MET . 1 1
91 MET . 1 1
92 THR . 1 1
93 ALA . 1 1
94 LYS . 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
SER 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
GLU 14 14 1 1
ASN 15 15 1 1
LEU 16 16 1 1
TYR 17 17 1 1
PHE 18 18 1 1
GLN 19 19 1 1
SER 20 20 1 1
LEU 21 21 1 1
MET 22 22 1 1
LYS 23 23 1 1
ASP 24 24 1 1
THR 25 25 1 1
ASP 26 26 1 1
SER 27 27 1 1
GLU 28 28 1 1
GLU 29 29 1 1
GLU 30 30 1 1
ILE 31 31 1 1
ARG 32 32 1 1
GLU 33 33 1 1
ALA 34 34 1 1
PHE 35 35 1 1
ARG 36 36 1 1
VAL 37 37 1 1
GLU 38 38 1 1
ASP 39 39 1 1
LYS 40 40 1 1
ASP 41 41 1 1
GLY 42 42 1 1
ASN 43 43 1 1
GLY 44 44 1 1
TYR 45 45 1 1
ILE 46 46 1 1
SER 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
GLU 50 50 1 1
LEU 51 51 1 1
ARG 52 52 1 1
HIS 53 53 1 1
VAL 54 54 1 1
MET 55 55 1 1
THR 56 56 1 1
ASN 57 57 1 1
LEU 58 58 1 1
GLY 59 59 1 1
GLU 60 60 1 1
LYS 61 61 1 1
LEU 62 62 1 1
THR 63 63 1 1
ASP 64 64 1 1
GLU 65 65 1 1
GLU 66 66 1 1
VAL 67 67 1 1
ASP 68 68 1 1
GLU 69 69 1 1
MET 70 70 1 1
ILE 71 71 1 1
ARG 72 72 1 1
GLU 73 73 1 1
ALA 74 74 1 1
ASP 75 75 1 1
ILE 76 76 1 1
ASP 77 77 1 1
GLY 78 78 1 1
ASP 79 79 1 1
GLY 80 80 1 1
GLN 81 81 1 1
VAL 82 82 1 1
ASN 83 83 1 1
TYR 84 84 1 1
GLU 85 85 1 1
GLU 86 86 1 1
PHE 87 87 1 1
VAL 88 88 1 1
GLN 89 89 1 1
MET 90 90 1 1
MET 91 91 1 1
THR 92 92 1 1
ALA 93 93 1 1
LYS 94 94 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM 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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_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
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
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
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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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
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76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
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517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
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
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 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 12 SER HB2 . 66 . HB2 1 1
1 1 2 1 1 13 GLY H . 67 . HN 1 1
2 1 1 1 1 12 SER HB3 . 66 . HB1 1 1
2 1 2 1 1 13 GLY H . 67 . HN 1 1
3 1 1 1 1 14 GLU H . 68 . HN 1 1
3 1 2 1 1 14 GLU HB2 . 68 . HB2 1 1
4 1 1 1 1 14 GLU H . 68 . HN 1 1
4 1 2 1 1 14 GLU QB . 68 . HB* 1 1
5 1 1 1 1 14 GLU H . 68 . HN 1 1
5 1 2 1 1 14 GLU HB3 . 68 . HB1 1 1
6 1 1 1 1 14 GLU H . 68 . HN 1 1
6 1 2 1 1 14 GLU QG . 68 . HG* 1 1
7 1 1 1 1 14 GLU H . 68 . HN 1 1
7 1 2 1 1 15 ASN H . 69 . HN 1 1
8 1 1 1 1 14 GLU HA . 68 . HA 1 1
8 1 2 1 1 15 ASN H . 69 . HN 1 1
9 1 1 1 1 14 GLU HB2 . 68 . HB2 1 1
9 1 2 1 1 15 ASN H . 69 . HN 1 1
10 1 1 1 1 14 GLU HB3 . 68 . HB1 1 1
10 1 2 1 1 15 ASN H . 69 . HN 1 1
11 1 1 1 1 14 GLU QG . 68 . HG* 1 1
11 1 2 1 1 15 ASN H . 69 . HN 1 1
12 1 1 1 1 15 ASN H . 69 . HN 1 1
12 1 2 1 1 15 ASN HB2 . 69 . HB2 1 1
13 1 1 1 1 15 ASN H . 69 . HN 1 1
13 1 2 1 1 15 ASN HB3 . 69 . HB1 1 1
14 1 1 1 1 15 ASN H . 69 . HN 1 1
14 1 2 1 1 16 LEU H . 70 . HN 1 1
15 1 1 1 1 15 ASN HA . 69 . HA 1 1
15 1 2 1 1 16 LEU H . 70 . HN 1 1
16 1 1 1 1 15 ASN HB2 . 69 . HB2 1 1
16 1 2 1 1 16 LEU H . 70 . HN 1 1
17 1 1 1 1 15 ASN HB3 . 69 . HB1 1 1
17 1 2 1 1 16 LEU H . 70 . HN 1 1
18 1 1 1 1 16 LEU H . 70 . HN 1 1
18 1 2 1 1 16 LEU HB2 . 70 . HB2 1 1
19 1 1 1 1 16 LEU H . 70 . HN 1 1
19 1 2 1 1 16 LEU QB . 70 . HB* 1 1
20 1 1 1 1 16 LEU H . 70 . HN 1 1
20 1 2 1 1 16 LEU HB3 . 70 . HB1 1 1
21 1 1 1 1 16 LEU H . 70 . HN 1 1
21 1 2 1 1 16 LEU MD1 . 70 . HD1* 1 1
22 1 1 1 1 16 LEU H . 70 . HN 1 1
22 1 2 1 1 16 LEU QD . 70 . HD* 1 1
23 1 1 1 1 16 LEU H . 70 . HN 1 1
23 1 2 1 1 16 LEU MD2 . 70 . HD2* 1 1
24 1 1 1 1 16 LEU H . 70 . HN 1 1
24 1 2 1 1 16 LEU HG . 70 . HG 1 1
25 1 1 1 1 16 LEU HA . 70 . HA 1 1
25 1 2 1 1 16 LEU MD1 . 70 . HD1* 1 1
26 1 1 1 1 16 LEU HA . 70 . HA 1 1
26 1 2 1 1 16 LEU QD . 70 . HD* 1 1
27 1 1 1 1 16 LEU HA . 70 . HA 1 1
27 1 2 1 1 16 LEU MD2 . 70 . HD2* 1 1
28 1 1 1 1 16 LEU HA . 70 . HA 1 1
28 1 2 1 1 16 LEU HG . 70 . HG 1 1
29 1 1 1 1 16 LEU HA . 70 . HA 1 1
29 1 2 1 1 17 TYR H . 71 . HN 1 1
30 1 1 1 1 16 LEU QB . 70 . HB* 1 1
30 1 2 1 1 16 LEU HG . 70 . HG 1 1
31 1 1 1 1 16 LEU QB . 70 . HB* 1 1
31 1 2 1 1 17 TYR H . 71 . HN 1 1
32 1 1 1 1 16 LEU HB2 . 70 . HB2 1 1
32 1 2 1 1 17 TYR H . 71 . HN 1 1
33 1 1 1 1 16 LEU HB3 . 70 . HB1 1 1
33 1 2 1 1 17 TYR H . 71 . HN 1 1
34 1 1 1 1 16 LEU QD . 70 . HD* 1 1
34 1 2 1 1 17 TYR H . 71 . HN 1 1
35 1 1 1 1 16 LEU QD . 70 . HD* 1 1
35 1 2 1 1 19 GLN QE . 73 . HE2* 1 1
36 1 1 1 1 16 LEU QD . 70 . HD* 1 1
36 1 2 1 1 19 GLN QG . 73 . HG* 1 1
37 1 1 1 1 16 LEU MD1 . 70 . HD1* 1 1
37 1 2 1 1 19 GLN HE21 . 73 . HE21 1 1
38 1 1 1 1 16 LEU MD1 . 70 . HD1* 1 1
38 1 2 1 1 19 GLN HE22 . 73 . HE22 1 1
39 1 1 1 1 16 LEU MD1 . 70 . HD1* 1 1
39 1 2 1 1 19 GLN QG . 73 . HG* 1 1
40 1 1 1 1 16 LEU MD2 . 70 . HD2* 1 1
40 1 2 1 1 19 GLN HE21 . 73 . HE21 1 1
41 1 1 1 1 16 LEU MD2 . 70 . HD2* 1 1
41 1 2 1 1 19 GLN HE22 . 73 . HE22 1 1
42 1 1 1 1 16 LEU MD2 . 70 . HD2* 1 1
42 1 2 1 1 19 GLN QG . 73 . HG* 1 1
43 1 1 1 1 17 TYR QD . 71 . HD* 1 1
43 1 2 1 1 21 LEU QD . 75 . HD* 1 1
44 1 1 1 1 17 TYR QE . 71 . HE* 1 1
44 1 2 1 1 21 LEU MD1 . 75 . HD1* 1 1
45 1 1 1 1 17 TYR QE . 71 . HE* 1 1
45 1 2 1 1 21 LEU MD2 . 75 . HD2* 1 1
46 1 1 1 1 18 PHE H . 72 . HN 1 1
46 1 2 1 1 18 PHE HB2 . 72 . HB2 1 1
47 1 1 1 1 18 PHE H . 72 . HN 1 1
47 1 2 1 1 18 PHE QB . 72 . HB* 1 1
48 1 1 1 1 18 PHE H . 72 . HN 1 1
48 1 2 1 1 18 PHE HB3 . 72 . HB1 1 1
49 1 1 1 1 18 PHE HA . 72 . HA 1 1
49 1 2 1 1 21 LEU QB . 75 . HB* 1 1
50 1 1 1 1 18 PHE HA . 72 . HA 1 1
50 1 2 1 1 21 LEU QD . 75 . HD* 1 1
51 1 1 1 1 18 PHE HB2 . 72 . HB2 1 1
51 1 2 1 1 19 GLN H . 73 . HN 1 1
52 1 1 1 1 18 PHE HB3 . 72 . HB1 1 1
52 1 2 1 1 19 GLN H . 73 . HN 1 1
53 1 1 1 1 18 PHE QD . 72 . HD* 1 1
53 1 2 1 1 19 GLN H . 73 . HN 1 1
54 1 1 1 1 18 PHE QD . 72 . HD* 1 1
54 1 2 1 1 21 LEU QD . 75 . HD* 1 1
55 1 1 1 1 19 GLN H . 73 . HN 1 1
55 1 2 1 1 19 GLN QG . 73 . HG* 1 1
56 1 1 1 1 19 GLN H . 73 . HN 1 1
56 1 2 1 1 20 SER H . 74 . HN 1 1
57 1 1 1 1 19 GLN HA . 73 . HA 1 1
57 1 2 1 1 19 GLN QE . 73 . HE2* 1 1
58 1 1 1 1 19 GLN HA . 73 . HA 1 1
58 1 2 1 1 22 MET ME . 76 . HE* 1 1
59 1 1 1 1 19 GLN QB . 73 . HB* 1 1
59 1 2 1 1 19 GLN HE22 . 73 . HE22 1 1
60 1 1 1 1 19 GLN QG . 73 . HG* 1 1
60 1 2 1 1 20 SER H . 74 . HN 1 1
61 1 1 1 1 20 SER H . 74 . HN 1 1
61 1 2 1 1 21 LEU H . 75 . HN 1 1
62 1 1 1 1 20 SER HA . 74 . HA 1 1
62 1 2 1 1 21 LEU H . 75 . HN 1 1
63 1 1 1 1 21 LEU H . 75 . HN 1 1
63 1 2 1 1 21 LEU HB2 . 75 . HB2 1 1
64 1 1 1 1 21 LEU H . 75 . HN 1 1
64 1 2 1 1 21 LEU HB3 . 75 . HB1 1 1
65 1 1 1 1 21 LEU H . 75 . HN 1 1
65 1 2 1 1 21 LEU MD1 . 75 . HD1* 1 1
66 1 1 1 1 21 LEU H . 75 . HN 1 1
66 1 2 1 1 21 LEU QD . 75 . HD* 1 1
67 1 1 1 1 21 LEU H . 75 . HN 1 1
67 1 2 1 1 21 LEU MD2 . 75 . HD2* 1 1
68 1 1 1 1 21 LEU H . 75 . HN 1 1
68 1 2 1 1 21 LEU HG . 75 . HG 1 1
69 1 1 1 1 21 LEU H . 75 . HN 1 1
69 1 2 1 1 22 MET H . 76 . HN 1 1
70 1 1 1 1 21 LEU HA . 75 . HA 1 1
70 1 2 1 1 21 LEU MD1 . 75 . HD1* 1 1
71 1 1 1 1 21 LEU HA . 75 . HA 1 1
71 1 2 1 1 21 LEU QD . 75 . HD* 1 1
72 1 1 1 1 21 LEU HA . 75 . HA 1 1
72 1 2 1 1 21 LEU MD2 . 75 . HD2* 1 1
73 1 1 1 1 21 LEU HA . 75 . HA 1 1
73 1 2 1 1 22 MET H . 76 . HN 1 1
74 1 1 1 1 21 LEU QB . 75 . HB* 1 1
74 1 2 1 1 21 LEU HG . 75 . HG 1 1
75 1 1 1 1 21 LEU QB . 75 . HB* 1 1
75 1 2 1 1 22 MET H . 76 . HN 1 1
76 1 1 1 1 21 LEU HB2 . 75 . HB2 1 1
76 1 2 1 1 21 LEU HG . 75 . HG 1 1
77 1 1 1 1 21 LEU HB2 . 75 . HB2 1 1
77 1 2 1 1 22 MET H . 76 . HN 1 1
78 1 1 1 1 21 LEU HB3 . 75 . HB1 1 1
78 1 2 1 1 21 LEU HG . 75 . HG 1 1
79 1 1 1 1 21 LEU HB3 . 75 . HB1 1 1
79 1 2 1 1 22 MET H . 76 . HN 1 1
80 1 1 1 1 21 LEU MD1 . 75 . HD1* 1 1
80 1 2 1 1 22 MET H . 76 . HN 1 1
81 1 1 1 1 21 LEU MD2 . 75 . HD2* 1 1
81 1 2 1 1 22 MET H . 76 . HN 1 1
82 1 1 1 1 22 MET H . 76 . HN 1 1
82 1 2 1 1 22 MET HB2 . 76 . HB2 1 1
83 1 1 1 1 22 MET H . 76 . HN 1 1
83 1 2 1 1 22 MET QB . 76 . HB* 1 1
84 1 1 1 1 22 MET H . 76 . HN 1 1
84 1 2 1 1 22 MET HB3 . 76 . HB1 1 1
85 1 1 1 1 22 MET H . 76 . HN 1 1
85 1 2 1 1 22 MET ME . 76 . HE* 1 1
86 1 1 1 1 22 MET H . 76 . HN 1 1
86 1 2 1 1 22 MET HG2 . 76 . HG2 1 1
87 1 1 1 1 22 MET H . 76 . HN 1 1
87 1 2 1 1 22 MET QG . 76 . HG* 1 1
88 1 1 1 1 22 MET H . 76 . HN 1 1
88 1 2 1 1 22 MET HG3 . 76 . HG1 1 1
89 1 1 1 1 22 MET H . 76 . HN 1 1
89 1 2 1 1 23 LYS H . 77 . HN 1 1
90 1 1 1 1 22 MET HA . 76 . HA 1 1
90 1 2 1 1 22 MET ME . 76 . HE* 1 1
91 1 1 1 1 22 MET HA . 76 . HA 1 1
91 1 2 1 1 22 MET QG . 76 . HG* 1 1
92 1 1 1 1 22 MET HA . 76 . HA 1 1
92 1 2 1 1 23 LYS H . 77 . HN 1 1
93 1 1 1 1 22 MET HB2 . 76 . HB2 1 1
93 1 2 1 1 23 LYS H . 77 . HN 1 1
94 1 1 1 1 22 MET HB3 . 76 . HB1 1 1
94 1 2 1 1 23 LYS H . 77 . HN 1 1
95 1 1 1 1 22 MET ME . 76 . HE* 1 1
95 1 2 1 1 76 ILE HA . 130 . HA 1 1
96 1 1 1 1 23 LYS H . 77 . HN 1 1
96 1 2 1 1 23 LYS QD . 77 . HD* 1 1
97 1 1 1 1 23 LYS H . 77 . HN 1 1
97 1 2 1 1 23 LYS QG . 77 . HG* 1 1
98 1 1 1 1 23 LYS H . 77 . HN 1 1
98 1 2 1 1 24 ASP H . 78 . HN 1 1
99 1 1 1 1 23 LYS HA . 77 . HA 1 1
99 1 2 1 1 23 LYS QD . 77 . HD* 1 1
100 1 1 1 1 23 LYS HA . 77 . HA 1 1
100 1 2 1 1 24 ASP H . 78 . HN 1 1
101 1 1 1 1 23 LYS QD . 77 . HD* 1 1
101 1 2 1 1 24 ASP H . 78 . HN 1 1
102 1 1 1 1 23 LYS QG . 77 . HG* 1 1
102 1 2 1 1 24 ASP H . 78 . HN 1 1
103 1 1 1 1 24 ASP H . 78 . HN 1 1
103 1 2 1 1 24 ASP HB2 . 78 . HB2 1 1
104 1 1 1 1 24 ASP H . 78 . HN 1 1
104 1 2 1 1 24 ASP QB . 78 . HB* 1 1
105 1 1 1 1 24 ASP H . 78 . HN 1 1
105 1 2 1 1 24 ASP HB3 . 78 . HB1 1 1
106 1 1 1 1 24 ASP H . 78 . HN 1 1
106 1 2 1 1 25 THR H . 79 . HN 1 1
107 1 1 1 1 24 ASP HA . 78 . HA 1 1
107 1 2 1 1 25 THR H . 79 . HN 1 1
108 1 1 1 1 24 ASP QB . 78 . HB* 1 1
108 1 2 1 1 25 THR H . 79 . HN 1 1
109 1 1 1 1 24 ASP HB2 . 78 . HB2 1 1
109 1 2 1 1 25 THR H . 79 . HN 1 1
110 1 1 1 1 24 ASP HB3 . 78 . HB1 1 1
110 1 2 1 1 25 THR H . 79 . HN 1 1
111 1 1 1 1 25 THR H . 79 . HN 1 1
111 1 2 1 1 25 THR HB . 79 . HB 1 1
112 1 1 1 1 25 THR H . 79 . HN 1 1
112 1 2 1 1 25 THR MG . 79 . HG2* 1 1
113 1 1 1 1 25 THR H . 79 . HN 1 1
113 1 2 1 1 26 ASP H . 80 . HN 1 1
114 1 1 1 1 25 THR HA . 79 . HA 1 1
114 1 2 1 1 25 THR HB . 79 . HB 1 1
115 1 1 1 1 25 THR HA . 79 . HA 1 1
115 1 2 1 1 26 ASP H . 80 . HN 1 1
116 1 1 1 1 25 THR HA . 79 . HA 1 1
116 1 2 1 1 26 ASP QB . 80 . HB* 1 1
117 1 1 1 1 25 THR HA . 79 . HA 1 1
117 1 2 1 1 27 SER H . 81 . HN 1 1
118 1 1 1 1 25 THR HB . 79 . HB 1 1
118 1 2 1 1 26 ASP H . 80 . HN 1 1
119 1 1 1 1 25 THR HB . 79 . HB 1 1
119 1 2 1 1 91 MET ME . 145 . HE* 1 1
120 1 1 1 1 25 THR MG . 79 . HG2* 1 1
120 1 2 1 1 26 ASP H . 80 . HN 1 1
121 1 1 1 1 25 THR MG . 79 . HG2* 1 1
121 1 2 1 1 26 ASP QB . 80 . HB* 1 1
122 1 1 1 1 25 THR MG . 79 . HG2* 1 1
122 1 2 1 1 27 SER H . 81 . HN 1 1
123 1 1 1 1 25 THR MG . 79 . HG2* 1 1
123 1 2 1 1 91 MET ME . 145 . HE* 1 1
124 1 1 1 1 26 ASP H . 80 . HN 1 1
124 1 2 1 1 27 SER H . 81 . HN 1 1
125 1 1 1 1 26 ASP QB . 80 . HB* 1 1
125 1 2 1 1 31 ILE MD . 85 . HD1* 1 1
126 1 1 1 1 27 SER H . 81 . HN 1 1
126 1 2 1 1 27 SER HB2 . 81 . HB2 1 1
127 1 1 1 1 27 SER H . 81 . HN 1 1
127 1 2 1 1 27 SER QB . 81 . HB* 1 1
128 1 1 1 1 27 SER H . 81 . HN 1 1
128 1 2 1 1 27 SER HB3 . 81 . HB1 1 1
129 1 1 1 1 27 SER H . 81 . HN 1 1
129 1 2 1 1 28 GLU H . 82 . HN 1 1
130 1 1 1 1 27 SER HA . 81 . HA 1 1
130 1 2 1 1 29 GLU H . 83 . HN 1 1
131 1 1 1 1 27 SER QB . 81 . HB* 1 1
131 1 2 1 1 29 GLU H . 83 . HN 1 1
132 1 1 1 1 27 SER QB . 81 . HB* 1 1
132 1 2 1 1 30 GLU QB . 84 . HB* 1 1
133 1 1 1 1 27 SER HB2 . 81 . HB2 1 1
133 1 2 1 1 28 GLU H . 82 . HN 1 1
134 1 1 1 1 27 SER HB2 . 81 . HB2 1 1
134 1 2 1 1 29 GLU H . 83 . HN 1 1
135 1 1 1 1 27 SER HB3 . 81 . HB1 1 1
135 1 2 1 1 28 GLU H . 82 . HN 1 1
136 1 1 1 1 27 SER HB3 . 81 . HB1 1 1
136 1 2 1 1 29 GLU H . 83 . HN 1 1
137 1 1 1 1 28 GLU H . 82 . HN 1 1
137 1 2 1 1 28 GLU QG . 82 . HG* 1 1
138 1 1 1 1 28 GLU H . 82 . HN 1 1
138 1 2 1 1 29 GLU H . 83 . HN 1 1
139 1 1 1 1 28 GLU HA . 82 . HA 1 1
139 1 2 1 1 31 ILE H . 85 . HN 1 1
140 1 1 1 1 28 GLU HA . 82 . HA 1 1
140 1 2 1 1 31 ILE HB . 85 . HB 1 1
141 1 1 1 1 28 GLU HA . 82 . HA 1 1
141 1 2 1 1 31 ILE MD . 85 . HD1* 1 1
142 1 1 1 1 28 GLU HA . 82 . HA 1 1
142 1 2 1 1 31 ILE QG . 85 . HG1* 1 1
143 1 1 1 1 28 GLU HA . 82 . HA 1 1
143 1 2 1 1 31 ILE MG . 85 . HG2* 1 1
144 1 1 1 1 29 GLU H . 83 . HN 1 1
144 1 2 1 1 29 GLU QG . 83 . HG* 1 1
145 1 1 1 1 29 GLU H . 83 . HN 1 1
145 1 2 1 1 30 GLU H . 84 . HN 1 1
146 1 1 1 1 29 GLU H . 83 . HN 1 1
146 1 2 1 1 31 ILE H . 85 . HN 1 1
147 1 1 1 1 29 GLU HA . 83 . HA 1 1
147 1 2 1 1 29 GLU QG . 83 . HG* 1 1
148 1 1 1 1 29 GLU HA . 83 . HA 1 1
148 1 2 1 1 30 GLU H . 84 . HN 1 1
149 1 1 1 1 29 GLU HA . 83 . HA 1 1
149 1 2 1 1 32 ARG H . 86 . HN 1 1
150 1 1 1 1 29 GLU HA . 83 . HA 1 1
150 1 2 1 1 32 ARG QD . 86 . HD* 1 1
151 1 1 1 1 29 GLU QG . 83 . HG* 1 1
151 1 2 1 1 30 GLU H . 84 . HN 1 1
152 1 1 1 1 30 GLU H . 84 . HN 1 1
152 1 2 1 1 30 GLU HB2 . 84 . HB2 1 1
153 1 1 1 1 30 GLU H . 84 . HN 1 1
153 1 2 1 1 30 GLU QB . 84 . HB* 1 1
154 1 1 1 1 30 GLU H . 84 . HN 1 1
154 1 2 1 1 30 GLU HB3 . 84 . HB1 1 1
155 1 1 1 1 30 GLU H . 84 . HN 1 1
155 1 2 1 1 30 GLU QG . 84 . HG* 1 1
156 1 1 1 1 30 GLU H . 84 . HN 1 1
156 1 2 1 1 31 ILE H . 85 . HN 1 1
157 1 1 1 1 30 GLU H . 84 . HN 1 1
157 1 2 1 1 31 ILE MD . 85 . HD1* 1 1
158 1 1 1 1 30 GLU HB2 . 84 . HB2 1 1
158 1 2 1 1 31 ILE H . 85 . HN 1 1
159 1 1 1 1 30 GLU HB3 . 84 . HB1 1 1
159 1 2 1 1 31 ILE H . 85 . HN 1 1
160 1 1 1 1 31 ILE H . 85 . HN 1 1
160 1 2 1 1 31 ILE HB . 85 . HB 1 1
161 1 1 1 1 31 ILE H . 85 . HN 1 1
161 1 2 1 1 31 ILE MD . 85 . HD1* 1 1
162 1 1 1 1 31 ILE H . 85 . HN 1 1
162 1 2 1 1 31 ILE HG12 . 85 . HG12 1 1
163 1 1 1 1 31 ILE H . 85 . HN 1 1
163 1 2 1 1 31 ILE QG . 85 . HG1* 1 1
164 1 1 1 1 31 ILE H . 85 . HN 1 1
164 1 2 1 1 31 ILE HG13 . 85 . HG11 1 1
165 1 1 1 1 31 ILE H . 85 . HN 1 1
165 1 2 1 1 32 ARG H . 86 . HN 1 1
166 1 1 1 1 31 ILE HA . 85 . HA 1 1
166 1 2 1 1 31 ILE MD . 85 . HD1* 1 1
167 1 1 1 1 31 ILE HA . 85 . HA 1 1
167 1 2 1 1 31 ILE HG12 . 85 . HG12 1 1
168 1 1 1 1 31 ILE HA . 85 . HA 1 1
168 1 2 1 1 31 ILE QG . 85 . HG1* 1 1
169 1 1 1 1 31 ILE HA . 85 . HA 1 1
169 1 2 1 1 31 ILE HG13 . 85 . HG11 1 1
170 1 1 1 1 31 ILE HA . 85 . HA 1 1
170 1 2 1 1 34 ALA H . 88 . HN 1 1
171 1 1 1 1 31 ILE HA . 85 . HA 1 1
171 1 2 1 1 34 ALA MB . 88 . HB* 1 1
172 1 1 1 1 31 ILE HA . 85 . HA 1 1
172 1 2 1 1 35 PHE H . 89 . HN 1 1
173 1 1 1 1 31 ILE HB . 85 . HB 1 1
173 1 2 1 1 32 ARG H . 86 . HN 1 1
174 1 1 1 1 31 ILE HB . 85 . HB 1 1
174 1 2 1 1 88 VAL MG1 . 142 . HG1* 1 1
175 1 1 1 1 31 ILE HB . 85 . HB 1 1
175 1 2 1 1 88 VAL MG2 . 142 . HG2* 1 1
176 1 1 1 1 31 ILE MD . 85 . HD1* 1 1
176 1 2 1 1 32 ARG H . 86 . HN 1 1
177 1 1 1 1 31 ILE MD . 85 . HD1* 1 1
177 1 2 1 1 88 VAL HA . 142 . HA 1 1
178 1 1 1 1 31 ILE MD . 85 . HD1* 1 1
178 1 2 1 1 88 VAL MG2 . 142 . HG2* 1 1
179 1 1 1 1 31 ILE MD . 85 . HD1* 1 1
179 1 2 1 1 91 MET ME . 145 . HE* 1 1
180 1 1 1 1 31 ILE MD . 85 . HD1* 1 1
180 1 2 1 1 91 MET QG . 145 . HG* 1 1
181 1 1 1 1 31 ILE MD . 85 . HD1* 1 1
181 1 2 1 1 92 THR HA . 146 . HA 1 1
182 1 1 1 1 31 ILE MD . 85 . HD1* 1 1
182 1 2 1 1 92 THR HB . 146 . HB 1 1
183 1 1 1 1 31 ILE MD . 85 . HD1* 1 1
183 1 2 1 1 92 THR MG . 146 . HG2* 1 1
184 1 1 1 1 31 ILE QG . 85 . HG1* 1 1
184 1 2 1 1 88 VAL MG1 . 142 . HG1* 1 1
185 1 1 1 1 31 ILE QG . 85 . HG1* 1 1
185 1 2 1 1 92 THR MG . 146 . HG2* 1 1
186 1 1 1 1 31 ILE HG12 . 85 . HG12 1 1
186 1 2 1 1 32 ARG H . 86 . HN 1 1
187 1 1 1 1 31 ILE HG13 . 85 . HG11 1 1
187 1 2 1 1 32 ARG H . 86 . HN 1 1
188 1 1 1 1 31 ILE MG . 85 . HG2* 1 1
188 1 2 1 1 32 ARG H . 86 . HN 1 1
189 1 1 1 1 31 ILE MG . 85 . HG2* 1 1
189 1 2 1 1 32 ARG HA . 86 . HA 1 1
190 1 1 1 1 31 ILE MG . 85 . HG2* 1 1
190 1 2 1 1 34 ALA H . 88 . HN 1 1
191 1 1 1 1 31 ILE MG . 85 . HG2* 1 1
191 1 2 1 1 35 PHE H . 89 . HN 1 1
192 1 1 1 1 31 ILE MG . 85 . HG2* 1 1
192 1 2 1 1 84 TYR QD . 138 . HD* 1 1
193 1 1 1 1 31 ILE MG . 85 . HG2* 1 1
193 1 2 1 1 84 TYR QE . 138 . HE* 1 1
194 1 1 1 1 31 ILE MG . 85 . HG2* 1 1
194 1 2 1 1 87 PHE QD . 141 . HD* 1 1
195 1 1 1 1 31 ILE MG . 85 . HG2* 1 1
195 1 2 1 1 87 PHE QE . 141 . HE* 1 1
196 1 1 1 1 31 ILE MG . 85 . HG2* 1 1
196 1 2 1 1 87 PHE HZ . 141 . HZ 1 1
197 1 1 1 1 31 ILE MG . 85 . HG2* 1 1
197 1 2 1 1 88 VAL H . 142 . HN 1 1
198 1 1 1 1 31 ILE MG . 85 . HG2* 1 1
198 1 2 1 1 88 VAL HA . 142 . HA 1 1
199 1 1 1 1 31 ILE MG . 85 . HG2* 1 1
199 1 2 1 1 88 VAL MG1 . 142 . HG1* 1 1
200 1 1 1 1 31 ILE MG . 85 . HG2* 1 1
200 1 2 1 1 88 VAL MG2 . 142 . HG2* 1 1
201 1 1 1 1 31 ILE MG . 85 . HG2* 1 1
201 1 2 1 1 91 MET ME . 145 . HE* 1 1
202 1 1 1 1 31 ILE MG . 85 . HG2* 1 1
202 1 2 1 1 91 MET QG . 145 . HG* 1 1
203 1 1 1 1 32 ARG H . 86 . HN 1 1
203 1 2 1 1 32 ARG HB2 . 86 . HB2 1 1
204 1 1 1 1 32 ARG H . 86 . HN 1 1
204 1 2 1 1 32 ARG QB . 86 . HB* 1 1
205 1 1 1 1 32 ARG H . 86 . HN 1 1
205 1 2 1 1 32 ARG HB3 . 86 . HB1 1 1
206 1 1 1 1 32 ARG H . 86 . HN 1 1
206 1 2 1 1 32 ARG QD . 86 . HD* 1 1
207 1 1 1 1 32 ARG H . 86 . HN 1 1
207 1 2 1 1 32 ARG HG2 . 86 . HG2 1 1
208 1 1 1 1 32 ARG H . 86 . HN 1 1
208 1 2 1 1 32 ARG QG . 86 . HG* 1 1
209 1 1 1 1 32 ARG H . 86 . HN 1 1
209 1 2 1 1 32 ARG HG3 . 86 . HG1 1 1
210 1 1 1 1 32 ARG H . 86 . HN 1 1
210 1 2 1 1 33 GLU H . 87 . HN 1 1
211 1 1 1 1 32 ARG H . 86 . HN 1 1
211 1 2 1 1 34 ALA H . 88 . HN 1 1
212 1 1 1 1 32 ARG H . 86 . HN 1 1
212 1 2 1 1 84 TYR QE . 138 . HE* 1 1
213 1 1 1 1 32 ARG HA . 86 . HA 1 1
213 1 2 1 1 32 ARG QD . 86 . HD* 1 1
214 1 1 1 1 32 ARG HA . 86 . HA 1 1
214 1 2 1 1 32 ARG HG2 . 86 . HG2 1 1
215 1 1 1 1 32 ARG HA . 86 . HA 1 1
215 1 2 1 1 32 ARG QG . 86 . HG* 1 1
216 1 1 1 1 32 ARG HA . 86 . HA 1 1
216 1 2 1 1 32 ARG HG3 . 86 . HG1 1 1
217 1 1 1 1 32 ARG HA . 86 . HA 1 1
217 1 2 1 1 35 PHE H . 89 . HN 1 1
218 1 1 1 1 32 ARG HA . 86 . HA 1 1
218 1 2 1 1 35 PHE HB2 . 89 . HB2 1 1
219 1 1 1 1 32 ARG HA . 86 . HA 1 1
219 1 2 1 1 35 PHE QB . 89 . HB* 1 1
220 1 1 1 1 32 ARG HA . 86 . HA 1 1
220 1 2 1 1 35 PHE HB3 . 89 . HB1 1 1
221 1 1 1 1 32 ARG HA . 86 . HA 1 1
221 1 2 1 1 36 ARG H . 90 . HN 1 1
222 1 1 1 1 32 ARG HA . 86 . HA 1 1
222 1 2 1 1 84 TYR QD . 138 . HD* 1 1
223 1 1 1 1 32 ARG HA . 86 . HA 1 1
223 1 2 1 1 84 TYR QE . 138 . HE* 1 1
224 1 1 1 1 32 ARG QD . 86 . HD* 1 1
224 1 2 1 1 84 TYR QE . 138 . HE* 1 1
225 1 1 1 1 32 ARG QG . 86 . HG* 1 1
225 1 2 1 1 84 TYR QE . 138 . HE* 1 1
226 1 1 1 1 32 ARG HG2 . 86 . HG2 1 1
226 1 2 1 1 84 TYR QE . 138 . HE* 1 1
227 1 1 1 1 32 ARG HG3 . 86 . HG1 1 1
227 1 2 1 1 84 TYR QE . 138 . HE* 1 1
228 1 1 1 1 33 GLU H . 87 . HN 1 1
228 1 2 1 1 33 GLU QB . 87 . HB* 1 1
229 1 1 1 1 33 GLU H . 87 . HN 1 1
229 1 2 1 1 33 GLU QG . 87 . HG* 1 1
230 1 1 1 1 33 GLU HA . 87 . HA 1 1
230 1 2 1 1 36 ARG H . 90 . HN 1 1
231 1 1 1 1 33 GLU HA . 87 . HA 1 1
231 1 2 1 1 37 VAL H . 91 . HN 1 1
232 1 1 1 1 33 GLU QB . 87 . HB* 1 1
232 1 2 1 1 34 ALA H . 88 . HN 1 1
233 1 1 1 1 33 GLU HB2 . 87 . HB2 1 1
233 1 2 1 1 34 ALA H . 88 . HN 1 1
234 1 1 1 1 33 GLU HB3 . 87 . HB1 1 1
234 1 2 1 1 34 ALA H . 88 . HN 1 1
235 1 1 1 1 33 GLU QG . 87 . HG* 1 1
235 1 2 1 1 34 ALA H . 88 . HN 1 1
236 1 1 1 1 34 ALA H . 88 . HN 1 1
236 1 2 1 1 34 ALA MB . 88 . HB* 1 1
237 1 1 1 1 34 ALA H . 88 . HN 1 1
237 1 2 1 1 35 PHE H . 89 . HN 1 1
238 1 1 1 1 34 ALA HA . 88 . HA 1 1
238 1 2 1 1 37 VAL H . 91 . HN 1 1
239 1 1 1 1 34 ALA HA . 88 . HA 1 1
239 1 2 1 1 37 VAL HB . 91 . HB 1 1
240 1 1 1 1 34 ALA HA . 88 . HA 1 1
240 1 2 1 1 37 VAL MG1 . 91 . HG1* 1 1
241 1 1 1 1 34 ALA HA . 88 . HA 1 1
241 1 2 1 1 37 VAL MG2 . 91 . HG2* 1 1
242 1 1 1 1 34 ALA MB . 88 . HB* 1 1
242 1 2 1 1 35 PHE H . 89 . HN 1 1
243 1 1 1 1 34 ALA MB . 88 . HB* 1 1
243 1 2 1 1 35 PHE HA . 89 . HA 1 1
244 1 1 1 1 34 ALA MB . 88 . HB* 1 1
244 1 2 1 1 37 VAL MG2 . 91 . HG2* 1 1
245 1 1 1 1 34 ALA MB . 88 . HB* 1 1
245 1 2 1 1 87 PHE QE . 141 . HE* 1 1
246 1 1 1 1 34 ALA MB . 88 . HB* 1 1
246 1 2 1 1 87 PHE HZ . 141 . HZ 1 1
247 1 1 1 1 35 PHE H . 89 . HN 1 1
247 1 2 1 1 35 PHE HB2 . 89 . HB2 1 1
248 1 1 1 1 35 PHE H . 89 . HN 1 1
248 1 2 1 1 35 PHE HB3 . 89 . HB1 1 1
249 1 1 1 1 35 PHE H . 89 . HN 1 1
249 1 2 1 1 36 ARG H . 90 . HN 1 1
250 1 1 1 1 35 PHE H . 89 . HN 1 1
250 1 2 1 1 87 PHE QE . 141 . HE* 1 1
251 1 1 1 1 35 PHE QB . 89 . HB* 1 1
251 1 2 1 1 36 ARG H . 90 . HN 1 1
252 1 1 1 1 35 PHE QB . 89 . HB* 1 1
252 1 2 1 1 84 TYR QD . 138 . HD* 1 1
253 1 1 1 1 35 PHE QB . 89 . HB* 1 1
253 1 2 1 1 84 TYR QE . 138 . HE* 1 1
254 1 1 1 1 35 PHE QB . 89 . HB* 1 1
254 1 2 1 1 87 PHE QD . 141 . HD* 1 1
255 1 1 1 1 35 PHE HB2 . 89 . HB2 1 1
255 1 2 1 1 36 ARG H . 90 . HN 1 1
256 1 1 1 1 35 PHE HB2 . 89 . HB2 1 1
256 1 2 1 1 84 TYR QD . 138 . HD* 1 1
257 1 1 1 1 35 PHE HB2 . 89 . HB2 1 1
257 1 2 1 1 84 TYR QE . 138 . HE* 1 1
258 1 1 1 1 35 PHE HB3 . 89 . HB1 1 1
258 1 2 1 1 36 ARG H . 90 . HN 1 1
259 1 1 1 1 35 PHE HB3 . 89 . HB1 1 1
259 1 2 1 1 84 TYR QD . 138 . HD* 1 1
260 1 1 1 1 35 PHE HB3 . 89 . HB1 1 1
260 1 2 1 1 84 TYR QE . 138 . HE* 1 1
261 1 1 1 1 35 PHE QD . 89 . HD* 1 1
261 1 2 1 1 36 ARG H . 90 . HN 1 1
262 1 1 1 1 35 PHE QD . 89 . HD* 1 1
262 1 2 1 1 46 ILE MD . 100 . HD1* 1 1
263 1 1 1 1 35 PHE QD . 89 . HD* 1 1
263 1 2 1 1 84 TYR HA . 138 . HA 1 1
264 1 1 1 1 35 PHE QD . 89 . HD* 1 1
264 1 2 1 1 87 PHE QD . 141 . HD* 1 1
265 1 1 1 1 35 PHE QE . 89 . HE* 1 1
265 1 2 1 1 44 GLY HA2 . 98 . HA2 1 1
266 1 1 1 1 35 PHE QE . 89 . HE* 1 1
266 1 2 1 1 44 GLY QA . 98 . HA* 1 1
267 1 1 1 1 35 PHE QE . 89 . HE* 1 1
267 1 2 1 1 44 GLY HA3 . 98 . HA1 1 1
268 1 1 1 1 35 PHE QE . 89 . HE* 1 1
268 1 2 1 1 46 ILE H . 100 . HN 1 1
269 1 1 1 1 35 PHE QE . 89 . HE* 1 1
269 1 2 1 1 46 ILE MD . 100 . HD1* 1 1
270 1 1 1 1 35 PHE QE . 89 . HE* 1 1
270 1 2 1 1 46 ILE HG12 . 100 . HG12 1 1
271 1 1 1 1 35 PHE QE . 89 . HE* 1 1
271 1 2 1 1 46 ILE QG . 100 . HG1* 1 1
272 1 1 1 1 35 PHE QE . 89 . HE* 1 1
272 1 2 1 1 46 ILE HG13 . 100 . HG11 1 1
273 1 1 1 1 35 PHE QE . 89 . HE* 1 1
273 1 2 1 1 82 VAL QG . 136 . HG* 1 1
274 1 1 1 1 35 PHE QE . 89 . HE* 1 1
274 1 2 1 1 84 TYR HA . 138 . HA 1 1
275 1 1 1 1 35 PHE QE . 89 . HE* 1 1
275 1 2 1 1 84 TYR QD . 138 . HD* 1 1
276 1 1 1 1 35 PHE QE . 89 . HE* 1 1
276 1 2 1 1 87 PHE QB . 141 . HB* 1 1
277 1 1 1 1 35 PHE HZ . 89 . HZ 1 1
277 1 2 1 1 45 TYR HA . 99 . HA 1 1
278 1 1 1 1 35 PHE HZ . 89 . HZ 1 1
278 1 2 1 1 46 ILE H . 100 . HN 1 1
279 1 1 1 1 35 PHE HZ . 89 . HZ 1 1
279 1 2 1 1 84 TYR H . 138 . HN 1 1
280 1 1 1 1 35 PHE HZ . 89 . HZ 1 1
280 1 2 1 1 84 TYR HA . 138 . HA 1 1
281 1 1 1 1 36 ARG H . 90 . HN 1 1
281 1 2 1 1 36 ARG QG . 90 . HG* 1 1
282 1 1 1 1 36 ARG H . 90 . HN 1 1
282 1 2 1 1 37 VAL H . 91 . HN 1 1
283 1 1 1 1 36 ARG H . 90 . HN 1 1
283 1 2 1 1 37 VAL MG2 . 91 . HG2* 1 1
284 1 1 1 1 36 ARG HA . 90 . HA 1 1
284 1 2 1 1 39 ASP H . 93 . HN 1 1
285 1 1 1 1 36 ARG HA . 90 . HA 1 1
285 1 2 1 1 39 ASP HB2 . 93 . HB2 1 1
286 1 1 1 1 36 ARG HA . 90 . HA 1 1
286 1 2 1 1 39 ASP QB . 93 . HB* 1 1
287 1 1 1 1 36 ARG HA . 90 . HA 1 1
287 1 2 1 1 39 ASP HB3 . 93 . HB1 1 1
288 1 1 1 1 36 ARG QB . 90 . HB* 1 1
288 1 2 1 1 36 ARG QD . 90 . HD* 1 1
289 1 1 1 1 36 ARG HB2 . 90 . HB2 1 1
289 1 2 1 1 37 VAL H . 91 . HN 1 1
290 1 1 1 1 36 ARG HB3 . 90 . HB1 1 1
290 1 2 1 1 37 VAL H . 91 . HN 1 1
291 1 1 1 1 36 ARG QG . 90 . HG* 1 1
291 1 2 1 1 37 VAL H . 91 . HN 1 1
292 1 1 1 1 37 VAL H . 91 . HN 1 1
292 1 2 1 1 37 VAL HB . 91 . HB 1 1
293 1 1 1 1 37 VAL H . 91 . HN 1 1
293 1 2 1 1 37 VAL MG1 . 91 . HG1* 1 1
294 1 1 1 1 37 VAL H . 91 . HN 1 1
294 1 2 1 1 37 VAL MG2 . 91 . HG2* 1 1
295 1 1 1 1 37 VAL H . 91 . HN 1 1
295 1 2 1 1 38 GLU H . 92 . HN 1 1
296 1 1 1 1 37 VAL HB . 91 . HB 1 1
296 1 2 1 1 38 GLU H . 92 . HN 1 1
297 1 1 1 1 37 VAL MG1 . 91 . HG1* 1 1
297 1 2 1 1 38 GLU H . 92 . HN 1 1
298 1 1 1 1 37 VAL MG1 . 91 . HG1* 1 1
298 1 2 1 1 38 GLU HA . 92 . HA 1 1
299 1 1 1 1 37 VAL MG1 . 91 . HG1* 1 1
299 1 2 1 1 38 GLU HB2 . 92 . HB2 1 1
300 1 1 1 1 37 VAL MG1 . 91 . HG1* 1 1
300 1 2 1 1 38 GLU QB . 92 . HB* 1 1
301 1 1 1 1 37 VAL MG1 . 91 . HG1* 1 1
301 1 2 1 1 38 GLU HB3 . 92 . HB1 1 1
302 1 1 1 1 37 VAL MG1 . 91 . HG1* 1 1
302 1 2 1 1 38 GLU QG . 92 . HG* 1 1
303 1 1 1 1 37 VAL MG2 . 91 . HG2* 1 1
303 1 2 1 1 38 GLU H . 92 . HN 1 1
304 1 1 1 1 38 GLU H . 92 . HN 1 1
304 1 2 1 1 38 GLU HB2 . 92 . HB2 1 1
305 1 1 1 1 38 GLU H . 92 . HN 1 1
305 1 2 1 1 38 GLU QB . 92 . HB* 1 1
306 1 1 1 1 38 GLU H . 92 . HN 1 1
306 1 2 1 1 38 GLU HB3 . 92 . HB1 1 1
307 1 1 1 1 38 GLU H . 92 . HN 1 1
307 1 2 1 1 38 GLU QG . 92 . HG* 1 1
308 1 1 1 1 38 GLU HA . 92 . HA 1 1
308 1 2 1 1 54 VAL QG . 108 . HG* 1 1
309 1 1 1 1 38 GLU QB . 92 . HB* 1 1
309 1 2 1 1 46 ILE MG . 100 . HG2* 1 1
310 1 1 1 1 38 GLU QB . 92 . HB* 1 1
310 1 2 1 1 54 VAL QG . 108 . HG* 1 1
311 1 1 1 1 38 GLU HB2 . 92 . HB2 1 1
311 1 2 1 1 39 ASP H . 93 . HN 1 1
312 1 1 1 1 38 GLU HB2 . 92 . HB2 1 1
312 1 2 1 1 46 ILE MD . 100 . HD1* 1 1
313 1 1 1 1 38 GLU HB2 . 92 . HB2 1 1
313 1 2 1 1 54 VAL MG1 . 108 . HG1* 1 1
314 1 1 1 1 38 GLU HB2 . 92 . HB2 1 1
314 1 2 1 1 54 VAL MG2 . 108 . HG2* 1 1
315 1 1 1 1 38 GLU HB3 . 92 . HB1 1 1
315 1 2 1 1 39 ASP H . 93 . HN 1 1
316 1 1 1 1 38 GLU HB3 . 92 . HB1 1 1
316 1 2 1 1 46 ILE MD . 100 . HD1* 1 1
317 1 1 1 1 38 GLU HB3 . 92 . HB1 1 1
317 1 2 1 1 54 VAL MG1 . 108 . HG1* 1 1
318 1 1 1 1 38 GLU HB3 . 92 . HB1 1 1
318 1 2 1 1 54 VAL MG2 . 108 . HG2* 1 1
319 1 1 1 1 38 GLU QG . 92 . HG* 1 1
319 1 2 1 1 46 ILE MD . 100 . HD1* 1 1
320 1 1 1 1 38 GLU QG . 92 . HG* 1 1
320 1 2 1 1 54 VAL QG . 108 . HG* 1 1
321 1 1 1 1 39 ASP H . 93 . HN 1 1
321 1 2 1 1 39 ASP HB2 . 93 . HB2 1 1
322 1 1 1 1 39 ASP H . 93 . HN 1 1
322 1 2 1 1 39 ASP QB . 93 . HB* 1 1
323 1 1 1 1 39 ASP H . 93 . HN 1 1
323 1 2 1 1 39 ASP HB3 . 93 . HB1 1 1
324 1 1 1 1 39 ASP H . 93 . HN 1 1
324 1 2 1 1 46 ILE MD . 100 . HD1* 1 1
325 1 1 1 1 39 ASP HA . 93 . HA 1 1
325 1 2 1 1 40 LYS H . 94 . HN 1 1
326 1 1 1 1 39 ASP HA . 93 . HA 1 1
326 1 2 1 1 46 ILE MD . 100 . HD1* 1 1
327 1 1 1 1 39 ASP HA . 93 . HA 1 1
327 1 2 1 1 46 ILE MG . 100 . HG2* 1 1
328 1 1 1 1 39 ASP QB . 93 . HB* 1 1
328 1 2 1 1 46 ILE MD . 100 . HD1* 1 1
329 1 1 1 1 39 ASP HB2 . 93 . HB2 1 1
329 1 2 1 1 46 ILE MD . 100 . HD1* 1 1
330 1 1 1 1 39 ASP HB3 . 93 . HB1 1 1
330 1 2 1 1 46 ILE MD . 100 . HD1* 1 1
331 1 1 1 1 40 LYS H . 94 . HN 1 1
331 1 2 1 1 40 LYS QD . 94 . HD* 1 1
332 1 1 1 1 40 LYS H . 94 . HN 1 1
332 1 2 1 1 40 LYS HG2 . 94 . HG2 1 1
333 1 1 1 1 40 LYS H . 94 . HN 1 1
333 1 2 1 1 40 LYS QG . 94 . HG* 1 1
334 1 1 1 1 40 LYS H . 94 . HN 1 1
334 1 2 1 1 40 LYS HG3 . 94 . HG1 1 1
335 1 1 1 1 40 LYS H . 94 . HN 1 1
335 1 2 1 1 41 ASP H . 95 . HN 1 1
336 1 1 1 1 40 LYS HA . 94 . HA 1 1
336 1 2 1 1 40 LYS QD . 94 . HD* 1 1
337 1 1 1 1 40 LYS HA . 94 . HA 1 1
337 1 2 1 1 40 LYS QE . 94 . HE* 1 1
338 1 1 1 1 40 LYS HA . 94 . HA 1 1
338 1 2 1 1 40 LYS HG2 . 94 . HG2 1 1
339 1 1 1 1 40 LYS HA . 94 . HA 1 1
339 1 2 1 1 40 LYS HG3 . 94 . HG1 1 1
340 1 1 1 1 40 LYS QB . 94 . HB* 1 1
340 1 2 1 1 42 GLY H . 96 . HN 1 1
341 1 1 1 1 41 ASP H . 95 . HN 1 1
341 1 2 1 1 41 ASP HB2 . 95 . HB2 1 1
342 1 1 1 1 41 ASP H . 95 . HN 1 1
342 1 2 1 1 41 ASP HB3 . 95 . HB1 1 1
343 1 1 1 1 41 ASP H . 95 . HN 1 1
343 1 2 1 1 42 GLY H . 96 . HN 1 1
344 1 1 1 1 41 ASP HA . 95 . HA 1 1
344 1 2 1 1 41 ASP HB2 . 95 . HB2 1 1
345 1 1 1 1 41 ASP HA . 95 . HA 1 1
345 1 2 1 1 41 ASP HB3 . 95 . HB1 1 1
346 1 1 1 1 42 GLY H . 96 . HN 1 1
346 1 2 1 1 43 ASN H . 97 . HN 1 1
347 1 1 1 1 43 ASN H . 97 . HN 1 1
347 1 2 1 1 43 ASN HB2 . 97 . HB2 1 1
348 1 1 1 1 43 ASN H . 97 . HN 1 1
348 1 2 1 1 43 ASN QB . 97 . HB* 1 1
349 1 1 1 1 43 ASN H . 97 . HN 1 1
349 1 2 1 1 43 ASN HB3 . 97 . HB1 1 1
350 1 1 1 1 43 ASN H . 97 . HN 1 1
350 1 2 1 1 44 GLY H . 98 . HN 1 1
351 1 1 1 1 43 ASN H . 97 . HN 1 1
351 1 2 1 1 45 TYR H . 99 . HN 1 1
352 1 1 1 1 43 ASN HA . 97 . HA 1 1
352 1 2 1 1 43 ASN HD21 . 97 . HD21 1 1
353 1 1 1 1 43 ASN HA . 97 . HA 1 1
353 1 2 1 1 43 ASN HD22 . 97 . HD22 1 1
354 1 1 1 1 43 ASN QD . 97 . HD2* 1 1
354 1 2 1 1 45 TYR QB . 99 . HB* 1 1
355 1 1 1 1 43 ASN QD . 97 . HD2* 1 1
355 1 2 1 1 45 TYR QD . 99 . HD* 1 1
356 1 1 1 1 43 ASN HD21 . 97 . HD21 1 1
356 1 2 1 1 45 TYR HB2 . 99 . HB2 1 1
357 1 1 1 1 43 ASN HD21 . 97 . HD21 1 1
357 1 2 1 1 45 TYR HB3 . 99 . HB1 1 1
358 1 1 1 1 43 ASN HD21 . 97 . HD21 1 1
358 1 2 1 1 45 TYR QD . 99 . HD* 1 1
359 1 1 1 1 43 ASN HD22 . 97 . HD22 1 1
359 1 2 1 1 45 TYR HB2 . 99 . HB2 1 1
360 1 1 1 1 43 ASN HD22 . 97 . HD22 1 1
360 1 2 1 1 45 TYR HB3 . 99 . HB1 1 1
361 1 1 1 1 43 ASN HD22 . 97 . HD22 1 1
361 1 2 1 1 45 TYR QD . 99 . HD* 1 1
362 1 1 1 1 44 GLY H . 98 . HN 1 1
362 1 2 1 1 45 TYR H . 99 . HN 1 1
363 1 1 1 1 45 TYR H . 99 . HN 1 1
363 1 2 1 1 45 TYR HB2 . 99 . HB2 1 1
364 1 1 1 1 45 TYR H . 99 . HN 1 1
364 1 2 1 1 45 TYR QB . 99 . HB* 1 1
365 1 1 1 1 45 TYR H . 99 . HN 1 1
365 1 2 1 1 45 TYR HB3 . 99 . HB1 1 1
366 1 1 1 1 45 TYR HA . 99 . HA 1 1
366 1 2 1 1 46 ILE H . 100 . HN 1 1
367 1 1 1 1 45 TYR QB . 99 . HB* 1 1
367 1 2 1 1 81 GLN QB . 135 . HB* 1 1
368 1 1 1 1 45 TYR QB . 99 . HB* 1 1
368 1 2 1 1 81 GLN QG . 135 . HG* 1 1
369 1 1 1 1 45 TYR HB2 . 99 . HB2 1 1
369 1 2 1 1 46 ILE H . 100 . HN 1 1
370 1 1 1 1 45 TYR HB2 . 99 . HB2 1 1
370 1 2 1 1 81 GLN QG . 135 . HG* 1 1
371 1 1 1 1 45 TYR HB3 . 99 . HB1 1 1
371 1 2 1 1 46 ILE H . 100 . HN 1 1
372 1 1 1 1 45 TYR HB3 . 99 . HB1 1 1
372 1 2 1 1 81 GLN QG . 135 . HG* 1 1
373 1 1 1 1 45 TYR QD . 99 . HD* 1 1
373 1 2 1 1 46 ILE H . 100 . HN 1 1
374 1 1 1 1 45 TYR QD . 99 . HD* 1 1
374 1 2 1 1 81 GLN QB . 135 . HB* 1 1
375 1 1 1 1 45 TYR QD . 99 . HD* 1 1
375 1 2 1 1 81 GLN QG . 135 . HG* 1 1
376 1 1 1 1 45 TYR QD . 99 . HD* 1 1
376 1 2 1 1 83 ASN HA . 137 . HA 1 1
377 1 1 1 1 45 TYR QD . 99 . HD* 1 1
377 1 2 1 1 83 ASN HB2 . 137 . HB2 1 1
378 1 1 1 1 45 TYR QD . 99 . HD* 1 1
378 1 2 1 1 83 ASN QB . 137 . HB* 1 1
379 1 1 1 1 45 TYR QD . 99 . HD* 1 1
379 1 2 1 1 83 ASN HB3 . 137 . HB1 1 1
380 1 1 1 1 45 TYR QE . 99 . HE* 1 1
380 1 2 1 1 81 GLN QG . 135 . HG* 1 1
381 1 1 1 1 45 TYR QE . 99 . HE* 1 1
381 1 2 1 1 83 ASN HA . 137 . HA 1 1
382 1 1 1 1 45 TYR QE . 99 . HE* 1 1
382 1 2 1 1 83 ASN HB2 . 137 . HB2 1 1
383 1 1 1 1 45 TYR QE . 99 . HE* 1 1
383 1 2 1 1 83 ASN QB . 137 . HB* 1 1
384 1 1 1 1 45 TYR QE . 99 . HE* 1 1
384 1 2 1 1 83 ASN HB3 . 137 . HB1 1 1
385 1 1 1 1 45 TYR QE . 99 . HE* 1 1
385 1 2 1 1 83 ASN QD . 137 . HD2* 1 1
386 1 1 1 1 46 ILE H . 100 . HN 1 1
386 1 2 1 1 46 ILE HB . 100 . HB 1 1
387 1 1 1 1 46 ILE H . 100 . HN 1 1
387 1 2 1 1 46 ILE MD . 100 . HD1* 1 1
388 1 1 1 1 46 ILE H . 100 . HN 1 1
388 1 2 1 1 46 ILE HG12 . 100 . HG12 1 1
389 1 1 1 1 46 ILE H . 100 . HN 1 1
389 1 2 1 1 46 ILE QG . 100 . HG1* 1 1
390 1 1 1 1 46 ILE H . 100 . HN 1 1
390 1 2 1 1 46 ILE HG13 . 100 . HG11 1 1
391 1 1 1 1 46 ILE H . 100 . HN 1 1
391 1 2 1 1 82 VAL H . 136 . HN 1 1
392 1 1 1 1 46 ILE H . 100 . HN 1 1
392 1 2 1 1 82 VAL HB . 136 . HB 1 1
393 1 1 1 1 46 ILE H . 100 . HN 1 1
393 1 2 1 1 82 VAL MG1 . 136 . HG1* 1 1
394 1 1 1 1 46 ILE H . 100 . HN 1 1
394 1 2 1 1 82 VAL QG . 136 . HG* 1 1
395 1 1 1 1 46 ILE H . 100 . HN 1 1
395 1 2 1 1 82 VAL MG2 . 136 . HG2* 1 1
396 1 1 1 1 46 ILE HA . 100 . HA 1 1
396 1 2 1 1 47 SER H . 101 . HN 1 1
397 1 1 1 1 46 ILE HB . 100 . HB 1 1
397 1 2 1 1 47 SER H . 101 . HN 1 1
398 1 1 1 1 46 ILE HB . 100 . HB 1 1
398 1 2 1 1 82 VAL H . 136 . HN 1 1
399 1 1 1 1 46 ILE HB . 100 . HB 1 1
399 1 2 1 1 82 VAL HB . 136 . HB 1 1
400 1 1 1 1 46 ILE HB . 100 . HB 1 1
400 1 2 1 1 82 VAL MG1 . 136 . HG1* 1 1
401 1 1 1 1 46 ILE HB . 100 . HB 1 1
401 1 2 1 1 82 VAL QG . 136 . HG* 1 1
402 1 1 1 1 46 ILE HB . 100 . HB 1 1
402 1 2 1 1 82 VAL MG2 . 136 . HG2* 1 1
403 1 1 1 1 46 ILE MD . 100 . HD1* 1 1
403 1 2 1 1 47 SER H . 101 . HN 1 1
404 1 1 1 1 46 ILE MD . 100 . HD1* 1 1
404 1 2 1 1 50 GLU QB . 104 . HB* 1 1
405 1 1 1 1 46 ILE MD . 100 . HD1* 1 1
405 1 2 1 1 54 VAL QG . 108 . HG* 1 1
406 1 1 1 1 46 ILE MD . 100 . HD1* 1 1
406 1 2 1 1 82 VAL QG . 136 . HG* 1 1
407 1 1 1 1 46 ILE MD . 100 . HD1* 1 1
407 1 2 1 1 87 PHE QD . 141 . HD* 1 1
408 1 1 1 1 46 ILE MD . 100 . HD1* 1 1
408 1 2 1 1 87 PHE QE . 141 . HE* 1 1
409 1 1 1 1 46 ILE QG . 100 . HG1* 1 1
409 1 2 1 1 82 VAL HB . 136 . HB 1 1
410 1 1 1 1 46 ILE MG . 100 . HG2* 1 1
410 1 2 1 1 47 SER H . 101 . HN 1 1
411 1 1 1 1 46 ILE MG . 100 . HG2* 1 1
411 1 2 1 1 50 GLU H . 104 . HN 1 1
412 1 1 1 1 46 ILE MG . 100 . HG2* 1 1
412 1 2 1 1 50 GLU HB2 . 104 . HB2 1 1
413 1 1 1 1 46 ILE MG . 100 . HG2* 1 1
413 1 2 1 1 50 GLU QB . 104 . HB* 1 1
414 1 1 1 1 46 ILE MG . 100 . HG2* 1 1
414 1 2 1 1 50 GLU HB3 . 104 . HB1 1 1
415 1 1 1 1 46 ILE MG . 100 . HG2* 1 1
415 1 2 1 1 51 LEU H . 105 . HN 1 1
416 1 1 1 1 46 ILE MG . 100 . HG2* 1 1
416 1 2 1 1 51 LEU HA . 105 . HA 1 1
417 1 1 1 1 46 ILE MG . 100 . HG2* 1 1
417 1 2 1 1 51 LEU QB . 105 . HB* 1 1
418 1 1 1 1 46 ILE MG . 100 . HG2* 1 1
418 1 2 1 1 54 VAL QG . 108 . HG* 1 1
419 1 1 1 1 46 ILE MG . 100 . HG2* 1 1
419 1 2 1 1 82 VAL H . 136 . HN 1 1
420 1 1 1 1 46 ILE MG . 100 . HG2* 1 1
420 1 2 1 1 82 VAL HB . 136 . HB 1 1
421 1 1 1 1 46 ILE MG . 100 . HG2* 1 1
421 1 2 1 1 82 VAL QG . 136 . HG* 1 1
422 1 1 1 1 46 ILE MG . 100 . HG2* 1 1
422 1 2 1 1 87 PHE QD . 141 . HD* 1 1
423 1 1 1 1 47 SER H . 101 . HN 1 1
423 1 2 1 1 47 SER QB . 101 . HB* 1 1
424 1 1 1 1 47 SER H . 101 . HN 1 1
424 1 2 1 1 50 GLU H . 104 . HN 1 1
425 1 1 1 1 47 SER H . 101 . HN 1 1
425 1 2 1 1 50 GLU HB2 . 104 . HB2 1 1
426 1 1 1 1 47 SER H . 101 . HN 1 1
426 1 2 1 1 50 GLU QB . 104 . HB* 1 1
427 1 1 1 1 47 SER H . 101 . HN 1 1
427 1 2 1 1 50 GLU HB3 . 104 . HB1 1 1
428 1 1 1 1 47 SER H . 101 . HN 1 1
428 1 2 1 1 50 GLU QG . 104 . HG* 1 1
429 1 1 1 1 47 SER HA . 101 . HA 1 1
429 1 2 1 1 48 ALA H . 102 . HN 1 1
430 1 1 1 1 47 SER HA . 101 . HA 1 1
430 1 2 1 1 48 ALA MB . 102 . HB* 1 1
431 1 1 1 1 47 SER HA . 101 . HA 1 1
431 1 2 1 1 49 ALA H . 103 . HN 1 1
432 1 1 1 1 47 SER HA . 101 . HA 1 1
432 1 2 1 1 81 GLN HA . 135 . HA 1 1
433 1 1 1 1 47 SER HA . 101 . HA 1 1
433 1 2 1 1 81 GLN QG . 135 . HG* 1 1
434 1 1 1 1 47 SER QB . 101 . HB* 1 1
434 1 2 1 1 48 ALA H . 102 . HN 1 1
435 1 1 1 1 47 SER QB . 101 . HB* 1 1
435 1 2 1 1 49 ALA H . 103 . HN 1 1
436 1 1 1 1 47 SER QB . 101 . HB* 1 1
436 1 2 1 1 49 ALA MB . 103 . HB* 1 1
437 1 1 1 1 47 SER HB2 . 101 . HB2 1 1
437 1 2 1 1 48 ALA H . 102 . HN 1 1
438 1 1 1 1 47 SER HB2 . 101 . HB2 1 1
438 1 2 1 1 48 ALA MB . 102 . HB* 1 1
439 1 1 1 1 47 SER HB2 . 101 . HB2 1 1
439 1 2 1 1 49 ALA H . 103 . HN 1 1
440 1 1 1 1 47 SER HB3 . 101 . HB1 1 1
440 1 2 1 1 48 ALA H . 102 . HN 1 1
441 1 1 1 1 47 SER HB3 . 101 . HB1 1 1
441 1 2 1 1 48 ALA MB . 102 . HB* 1 1
442 1 1 1 1 47 SER HB3 . 101 . HB1 1 1
442 1 2 1 1 49 ALA H . 103 . HN 1 1
443 1 1 1 1 48 ALA H . 102 . HN 1 1
443 1 2 1 1 48 ALA MB . 102 . HB* 1 1
444 1 1 1 1 48 ALA H . 102 . HN 1 1
444 1 2 1 1 49 ALA H . 103 . HN 1 1
445 1 1 1 1 48 ALA H . 102 . HN 1 1
445 1 2 1 1 49 ALA MB . 103 . HB* 1 1
446 1 1 1 1 48 ALA H . 102 . HN 1 1
446 1 2 1 1 67 VAL MG1 . 121 . HG1* 1 1
447 1 1 1 1 48 ALA H . 102 . HN 1 1
447 1 2 1 1 67 VAL MG2 . 121 . HG2* 1 1
448 1 1 1 1 48 ALA H . 102 . HN 1 1
448 1 2 1 1 71 ILE MD . 125 . HD1* 1 1
449 1 1 1 1 48 ALA H . 102 . HN 1 1
449 1 2 1 1 71 ILE MG . 125 . HG2* 1 1
450 1 1 1 1 48 ALA H . 102 . HN 1 1
450 1 2 1 1 81 GLN QG . 135 . HG* 1 1
451 1 1 1 1 48 ALA HA . 102 . HA 1 1
451 1 2 1 1 51 LEU H . 105 . HN 1 1
452 1 1 1 1 48 ALA HA . 102 . HA 1 1
452 1 2 1 1 51 LEU HB2 . 105 . HB2 1 1
453 1 1 1 1 48 ALA HA . 102 . HA 1 1
453 1 2 1 1 51 LEU QB . 105 . HB* 1 1
454 1 1 1 1 48 ALA HA . 102 . HA 1 1
454 1 2 1 1 51 LEU HB3 . 105 . HB1 1 1
455 1 1 1 1 48 ALA HA . 102 . HA 1 1
455 1 2 1 1 51 LEU MD1 . 105 . HD1* 1 1
456 1 1 1 1 48 ALA HA . 102 . HA 1 1
456 1 2 1 1 51 LEU QD . 105 . HD* 1 1
457 1 1 1 1 48 ALA HA . 102 . HA 1 1
457 1 2 1 1 51 LEU MD2 . 105 . HD2* 1 1
458 1 1 1 1 48 ALA HA . 102 . HA 1 1
458 1 2 1 1 67 VAL MG1 . 121 . HG1* 1 1
459 1 1 1 1 48 ALA HA . 102 . HA 1 1
459 1 2 1 1 71 ILE MD . 125 . HD1* 1 1
460 1 1 1 1 48 ALA HA . 102 . HA 1 1
460 1 2 1 1 71 ILE QG . 125 . HG1* 1 1
461 1 1 1 1 48 ALA HA . 102 . HA 1 1
461 1 2 1 1 71 ILE MG . 125 . HG2* 1 1
462 1 1 1 1 48 ALA MB . 102 . HB* 1 1
462 1 2 1 1 49 ALA H . 103 . HN 1 1
463 1 1 1 1 48 ALA MB . 102 . HB* 1 1
463 1 2 1 1 67 VAL HB . 121 . HB 1 1
464 1 1 1 1 48 ALA MB . 102 . HB* 1 1
464 1 2 1 1 67 VAL MG1 . 121 . HG1* 1 1
465 1 1 1 1 48 ALA MB . 102 . HB* 1 1
465 1 2 1 1 67 VAL MG2 . 121 . HG2* 1 1
466 1 1 1 1 48 ALA MB . 102 . HB* 1 1
466 1 2 1 1 68 ASP H . 122 . HN 1 1
467 1 1 1 1 48 ALA MB . 102 . HB* 1 1
467 1 2 1 1 68 ASP HA . 122 . HA 1 1
468 1 1 1 1 48 ALA MB . 102 . HB* 1 1
468 1 2 1 1 71 ILE MD . 125 . HD1* 1 1
469 1 1 1 1 48 ALA MB . 102 . HB* 1 1
469 1 2 1 1 71 ILE MG . 125 . HG2* 1 1
470 1 1 1 1 49 ALA H . 103 . HN 1 1
470 1 2 1 1 49 ALA MB . 103 . HB* 1 1
471 1 1 1 1 49 ALA H . 103 . HN 1 1
471 1 2 1 1 50 GLU H . 104 . HN 1 1
472 1 1 1 1 49 ALA H . 103 . HN 1 1
472 1 2 1 1 52 ARG H . 106 . HN 1 1
473 1 1 1 1 49 ALA HA . 103 . HA 1 1
473 1 2 1 1 52 ARG H . 106 . HN 1 1
474 1 1 1 1 49 ALA HA . 103 . HA 1 1
474 1 2 1 1 52 ARG QB . 106 . HB* 1 1
475 1 1 1 1 49 ALA HA . 103 . HA 1 1
475 1 2 1 1 52 ARG QD . 106 . HD* 1 1
476 1 1 1 1 49 ALA MB . 103 . HB* 1 1
476 1 2 1 1 50 GLU H . 104 . HN 1 1
477 1 1 1 1 49 ALA MB . 103 . HB* 1 1
477 1 2 1 1 50 GLU HA . 104 . HA 1 1
478 1 1 1 1 49 ALA MB . 103 . HB* 1 1
478 1 2 1 1 50 GLU QG . 104 . HG* 1 1
479 1 1 1 1 49 ALA MB . 103 . HB* 1 1
479 1 2 1 1 52 ARG QB . 106 . HB* 1 1
480 1 1 1 1 50 GLU H . 104 . HN 1 1
480 1 2 1 1 50 GLU HB2 . 104 . HB2 1 1
481 1 1 1 1 50 GLU H . 104 . HN 1 1
481 1 2 1 1 50 GLU QB . 104 . HB* 1 1
482 1 1 1 1 50 GLU H . 104 . HN 1 1
482 1 2 1 1 50 GLU HB3 . 104 . HB1 1 1
483 1 1 1 1 50 GLU H . 104 . HN 1 1
483 1 2 1 1 50 GLU HG2 . 104 . HG2 1 1
484 1 1 1 1 50 GLU H . 104 . HN 1 1
484 1 2 1 1 50 GLU QG . 104 . HG* 1 1
485 1 1 1 1 50 GLU H . 104 . HN 1 1
485 1 2 1 1 50 GLU HG3 . 104 . HG1 1 1
486 1 1 1 1 50 GLU H . 104 . HN 1 1
486 1 2 1 1 51 LEU H . 105 . HN 1 1
487 1 1 1 1 50 GLU HA . 104 . HA 1 1
487 1 2 1 1 50 GLU HG2 . 104 . HG2 1 1
488 1 1 1 1 50 GLU HA . 104 . HA 1 1
488 1 2 1 1 50 GLU QG . 104 . HG* 1 1
489 1 1 1 1 50 GLU HA . 104 . HA 1 1
489 1 2 1 1 50 GLU HG3 . 104 . HG1 1 1
490 1 1 1 1 50 GLU HA . 104 . HA 1 1
490 1 2 1 1 53 HIS H . 107 . HN 1 1
491 1 1 1 1 50 GLU HA . 104 . HA 1 1
491 1 2 1 1 53 HIS HB2 . 107 . HB2 1 1
492 1 1 1 1 50 GLU HA . 104 . HA 1 1
492 1 2 1 1 53 HIS QB . 107 . HB* 1 1
493 1 1 1 1 50 GLU HA . 104 . HA 1 1
493 1 2 1 1 53 HIS HB3 . 107 . HB1 1 1
494 1 1 1 1 50 GLU HA . 104 . HA 1 1
494 1 2 1 1 53 HIS HD2 . 107 . HD2 1 1
495 1 1 1 1 50 GLU HB2 . 104 . HB2 1 1
495 1 2 1 1 51 LEU H . 105 . HN 1 1
496 1 1 1 1 50 GLU HB3 . 104 . HB1 1 1
496 1 2 1 1 51 LEU H . 105 . HN 1 1
497 1 1 1 1 50 GLU QG . 104 . HG* 1 1
497 1 2 1 1 51 LEU H . 105 . HN 1 1
498 1 1 1 1 51 LEU H . 105 . HN 1 1
498 1 2 1 1 51 LEU HB2 . 105 . HB2 1 1
499 1 1 1 1 51 LEU H . 105 . HN 1 1
499 1 2 1 1 51 LEU QB . 105 . HB* 1 1
500 1 1 1 1 51 LEU H . 105 . HN 1 1
500 1 2 1 1 51 LEU HB3 . 105 . HB1 1 1
501 1 1 1 1 51 LEU H . 105 . HN 1 1
501 1 2 1 1 51 LEU MD1 . 105 . HD1* 1 1
502 1 1 1 1 51 LEU H . 105 . HN 1 1
502 1 2 1 1 51 LEU MD2 . 105 . HD2* 1 1
503 1 1 1 1 51 LEU H . 105 . HN 1 1
503 1 2 1 1 51 LEU HG . 105 . HG 1 1
504 1 1 1 1 51 LEU H . 105 . HN 1 1
504 1 2 1 1 52 ARG H . 106 . HN 1 1
505 1 1 1 1 51 LEU HA . 105 . HA 1 1
505 1 2 1 1 51 LEU MD1 . 105 . HD1* 1 1
506 1 1 1 1 51 LEU HA . 105 . HA 1 1
506 1 2 1 1 51 LEU MD2 . 105 . HD2* 1 1
507 1 1 1 1 51 LEU HA . 105 . HA 1 1
507 1 2 1 1 54 VAL H . 108 . HN 1 1
508 1 1 1 1 51 LEU HA . 105 . HA 1 1
508 1 2 1 1 54 VAL HB . 108 . HB 1 1
509 1 1 1 1 51 LEU HA . 105 . HA 1 1
509 1 2 1 1 54 VAL MG1 . 108 . HG1* 1 1
510 1 1 1 1 51 LEU HA . 105 . HA 1 1
510 1 2 1 1 54 VAL QG . 108 . HG* 1 1
511 1 1 1 1 51 LEU HA . 105 . HA 1 1
511 1 2 1 1 54 VAL MG2 . 108 . HG2* 1 1
512 1 1 1 1 51 LEU QB . 105 . HB* 1 1
512 1 2 1 1 54 VAL QG . 108 . HG* 1 1
513 1 1 1 1 51 LEU QB . 105 . HB* 1 1
513 1 2 1 1 67 VAL MG1 . 121 . HG1* 1 1
514 1 1 1 1 51 LEU HB2 . 105 . HB2 1 1
514 1 2 1 1 52 ARG H . 106 . HN 1 1
515 1 1 1 1 51 LEU HB2 . 105 . HB2 1 1
515 1 2 1 1 67 VAL MG1 . 121 . HG1* 1 1
516 1 1 1 1 51 LEU HB2 . 105 . HB2 1 1
516 1 2 1 1 71 ILE MD . 125 . HD1* 1 1
517 1 1 1 1 51 LEU HB3 . 105 . HB1 1 1
517 1 2 1 1 52 ARG H . 106 . HN 1 1
518 1 1 1 1 51 LEU HB3 . 105 . HB1 1 1
518 1 2 1 1 67 VAL MG1 . 121 . HG1* 1 1
519 1 1 1 1 51 LEU HB3 . 105 . HB1 1 1
519 1 2 1 1 71 ILE MD . 125 . HD1* 1 1
520 1 1 1 1 51 LEU QD . 105 . HD* 1 1
520 1 2 1 1 52 ARG H . 106 . HN 1 1
521 1 1 1 1 51 LEU QD . 105 . HD* 1 1
521 1 2 1 1 54 VAL H . 108 . HN 1 1
522 1 1 1 1 51 LEU QD . 105 . HD* 1 1
522 1 2 1 1 55 MET H . 109 . HN 1 1
523 1 1 1 1 51 LEU QD . 105 . HD* 1 1
523 1 2 1 1 55 MET QB . 109 . HB* 1 1
524 1 1 1 1 51 LEU QD . 105 . HD* 1 1
524 1 2 1 1 55 MET ME . 109 . HE* 1 1
525 1 1 1 1 51 LEU QD . 105 . HD* 1 1
525 1 2 1 1 67 VAL HA . 121 . HA 1 1
526 1 1 1 1 51 LEU QD . 105 . HD* 1 1
526 1 2 1 1 70 MET QB . 124 . HB* 1 1
527 1 1 1 1 51 LEU QD . 105 . HD* 1 1
527 1 2 1 1 70 MET ME . 124 . HE* 1 1
528 1 1 1 1 51 LEU QD . 105 . HD* 1 1
528 1 2 1 1 70 MET QG . 124 . HG* 1 1
529 1 1 1 1 51 LEU QD . 105 . HD* 1 1
529 1 2 1 1 71 ILE H . 125 . HN 1 1
530 1 1 1 1 51 LEU QD . 105 . HD* 1 1
530 1 2 1 1 71 ILE QG . 125 . HG1* 1 1
531 1 1 1 1 51 LEU QD . 105 . HD* 1 1
531 1 2 1 1 90 MET ME . 144 . HE* 1 1
532 1 1 1 1 51 LEU MD1 . 105 . HD1* 1 1
532 1 2 1 1 54 VAL H . 108 . HN 1 1
533 1 1 1 1 51 LEU MD1 . 105 . HD1* 1 1
533 1 2 1 1 54 VAL HB . 108 . HB 1 1
534 1 1 1 1 51 LEU MD1 . 105 . HD1* 1 1
534 1 2 1 1 55 MET H . 109 . HN 1 1
535 1 1 1 1 51 LEU MD1 . 105 . HD1* 1 1
535 1 2 1 1 55 MET QB . 109 . HB* 1 1
536 1 1 1 1 51 LEU MD1 . 105 . HD1* 1 1
536 1 2 1 1 55 MET ME . 109 . HE* 1 1
537 1 1 1 1 51 LEU MD1 . 105 . HD1* 1 1
537 1 2 1 1 67 VAL HA . 121 . HA 1 1
538 1 1 1 1 51 LEU MD1 . 105 . HD1* 1 1
538 1 2 1 1 70 MET HB2 . 124 . HB2 1 1
539 1 1 1 1 51 LEU MD1 . 105 . HD1* 1 1
539 1 2 1 1 70 MET HB3 . 124 . HB1 1 1
540 1 1 1 1 51 LEU MD1 . 105 . HD1* 1 1
540 1 2 1 1 70 MET HG2 . 124 . HG2 1 1
541 1 1 1 1 51 LEU MD1 . 105 . HD1* 1 1
541 1 2 1 1 70 MET HG3 . 124 . HG1 1 1
542 1 1 1 1 51 LEU MD1 . 105 . HD1* 1 1
542 1 2 1 1 71 ILE MD . 125 . HD1* 1 1
543 1 1 1 1 51 LEU MD1 . 105 . HD1* 1 1
543 1 2 1 1 71 ILE HG12 . 125 . HG12 1 1
544 1 1 1 1 51 LEU MD1 . 105 . HD1* 1 1
544 1 2 1 1 71 ILE HG13 . 125 . HG11 1 1
545 1 1 1 1 51 LEU MD2 . 105 . HD2* 1 1
545 1 2 1 1 54 VAL H . 108 . HN 1 1
546 1 1 1 1 51 LEU MD2 . 105 . HD2* 1 1
546 1 2 1 1 54 VAL HB . 108 . HB 1 1
547 1 1 1 1 51 LEU MD2 . 105 . HD2* 1 1
547 1 2 1 1 55 MET H . 109 . HN 1 1
548 1 1 1 1 51 LEU MD2 . 105 . HD2* 1 1
548 1 2 1 1 55 MET QB . 109 . HB* 1 1
549 1 1 1 1 51 LEU MD2 . 105 . HD2* 1 1
549 1 2 1 1 55 MET ME . 109 . HE* 1 1
550 1 1 1 1 51 LEU MD2 . 105 . HD2* 1 1
550 1 2 1 1 67 VAL HA . 121 . HA 1 1
551 1 1 1 1 51 LEU MD2 . 105 . HD2* 1 1
551 1 2 1 1 70 MET HB2 . 124 . HB2 1 1
552 1 1 1 1 51 LEU MD2 . 105 . HD2* 1 1
552 1 2 1 1 70 MET HB3 . 124 . HB1 1 1
553 1 1 1 1 51 LEU MD2 . 105 . HD2* 1 1
553 1 2 1 1 70 MET HG2 . 124 . HG2 1 1
554 1 1 1 1 51 LEU MD2 . 105 . HD2* 1 1
554 1 2 1 1 70 MET HG3 . 124 . HG1 1 1
555 1 1 1 1 51 LEU MD2 . 105 . HD2* 1 1
555 1 2 1 1 71 ILE MD . 125 . HD1* 1 1
556 1 1 1 1 51 LEU MD2 . 105 . HD2* 1 1
556 1 2 1 1 71 ILE HG12 . 125 . HG12 1 1
557 1 1 1 1 51 LEU MD2 . 105 . HD2* 1 1
557 1 2 1 1 71 ILE HG13 . 125 . HG11 1 1
558 1 1 1 1 52 ARG H . 106 . HN 1 1
558 1 2 1 1 52 ARG HG2 . 106 . HG2 1 1
559 1 1 1 1 52 ARG H . 106 . HN 1 1
559 1 2 1 1 52 ARG QG . 106 . HG* 1 1
560 1 1 1 1 52 ARG H . 106 . HN 1 1
560 1 2 1 1 52 ARG HG3 . 106 . HG1 1 1
561 1 1 1 1 52 ARG H . 106 . HN 1 1
561 1 2 1 1 53 HIS H . 107 . HN 1 1
562 1 1 1 1 52 ARG H . 106 . HN 1 1
562 1 2 1 1 67 VAL MG1 . 121 . HG1* 1 1
563 1 1 1 1 52 ARG H . 106 . HN 1 1
563 1 2 1 1 67 VAL MG2 . 121 . HG2* 1 1
564 1 1 1 1 52 ARG HA . 106 . HA 1 1
564 1 2 1 1 52 ARG HD2 . 106 . HD2 1 1
565 1 1 1 1 52 ARG HA . 106 . HA 1 1
565 1 2 1 1 52 ARG HD3 . 106 . HD1 1 1
566 1 1 1 1 52 ARG HA . 106 . HA 1 1
566 1 2 1 1 52 ARG HG2 . 106 . HG2 1 1
567 1 1 1 1 52 ARG HA . 106 . HA 1 1
567 1 2 1 1 52 ARG QG . 106 . HG* 1 1
568 1 1 1 1 52 ARG HA . 106 . HA 1 1
568 1 2 1 1 52 ARG HG3 . 106 . HG1 1 1
569 1 1 1 1 52 ARG HA . 106 . HA 1 1
569 1 2 1 1 55 MET QB . 109 . HB* 1 1
570 1 1 1 1 52 ARG HA . 106 . HA 1 1
570 1 2 1 1 55 MET QG . 109 . HG* 1 1
571 1 1 1 1 52 ARG HA . 106 . HA 1 1
571 1 2 1 1 62 LEU MD1 . 116 . HD1* 1 1
572 1 1 1 1 52 ARG HA . 106 . HA 1 1
572 1 2 1 1 67 VAL MG1 . 121 . HG1* 1 1
573 1 1 1 1 52 ARG HA . 106 . HA 1 1
573 1 2 1 1 67 VAL MG2 . 121 . HG2* 1 1
574 1 1 1 1 52 ARG QB . 106 . HB* 1 1
574 1 2 1 1 67 VAL MG1 . 121 . HG1* 1 1
575 1 1 1 1 52 ARG QB . 106 . HB* 1 1
575 1 2 1 1 67 VAL MG2 . 121 . HG2* 1 1
576 1 1 1 1 52 ARG QD . 106 . HD* 1 1
576 1 2 1 1 67 VAL MG2 . 121 . HG2* 1 1
577 1 1 1 1 52 ARG HD2 . 106 . HD2 1 1
577 1 2 1 1 67 VAL MG1 . 121 . HG1* 1 1
578 1 1 1 1 52 ARG HD2 . 106 . HD2 1 1
578 1 2 1 1 67 VAL MG2 . 121 . HG2* 1 1
579 1 1 1 1 52 ARG HD3 . 106 . HD1 1 1
579 1 2 1 1 67 VAL MG1 . 121 . HG1* 1 1
580 1 1 1 1 52 ARG HD3 . 106 . HD1 1 1
580 1 2 1 1 67 VAL MG2 . 121 . HG2* 1 1
581 1 1 1 1 52 ARG QG . 106 . HG* 1 1
581 1 2 1 1 53 HIS H . 107 . HN 1 1
582 1 1 1 1 52 ARG QG . 106 . HG* 1 1
582 1 2 1 1 67 VAL MG1 . 121 . HG1* 1 1
583 1 1 1 1 52 ARG QG . 106 . HG* 1 1
583 1 2 1 1 67 VAL MG2 . 121 . HG2* 1 1
584 1 1 1 1 53 HIS H . 107 . HN 1 1
584 1 2 1 1 53 HIS HB2 . 107 . HB2 1 1
585 1 1 1 1 53 HIS H . 107 . HN 1 1
585 1 2 1 1 53 HIS HB3 . 107 . HB1 1 1
586 1 1 1 1 53 HIS H . 107 . HN 1 1
586 1 2 1 1 54 VAL H . 108 . HN 1 1
587 1 1 1 1 53 HIS H . 107 . HN 1 1
587 1 2 1 1 55 MET H . 109 . HN 1 1
588 1 1 1 1 53 HIS HA . 107 . HA 1 1
588 1 2 1 1 53 HIS HD2 . 107 . HD2 1 1
589 1 1 1 1 53 HIS HA . 107 . HA 1 1
589 1 2 1 1 56 THR MG . 110 . HG2* 1 1
590 1 1 1 1 53 HIS QB . 107 . HB* 1 1
590 1 2 1 1 54 VAL H . 108 . HN 1 1
591 1 1 1 1 53 HIS HB2 . 107 . HB2 1 1
591 1 2 1 1 54 VAL H . 108 . HN 1 1
592 1 1 1 1 53 HIS HB3 . 107 . HB1 1 1
592 1 2 1 1 54 VAL H . 108 . HN 1 1
593 1 1 1 1 54 VAL H . 108 . HN 1 1
593 1 2 1 1 54 VAL HB . 108 . HB 1 1
594 1 1 1 1 54 VAL H . 108 . HN 1 1
594 1 2 1 1 54 VAL QG . 108 . HG* 1 1
595 1 1 1 1 54 VAL H . 108 . HN 1 1
595 1 2 1 1 55 MET H . 109 . HN 1 1
596 1 1 1 1 54 VAL HA . 108 . HA 1 1
596 1 2 1 1 57 ASN HB2 . 111 . HB2 1 1
597 1 1 1 1 54 VAL HA . 108 . HA 1 1
597 1 2 1 1 57 ASN QB . 111 . HB* 1 1
598 1 1 1 1 54 VAL HA . 108 . HA 1 1
598 1 2 1 1 57 ASN HB3 . 111 . HB1 1 1
599 1 1 1 1 54 VAL HA . 108 . HA 1 1
599 1 2 1 1 57 ASN HD21 . 111 . HD21 1 1
600 1 1 1 1 54 VAL HA . 108 . HA 1 1
600 1 2 1 1 57 ASN HD22 . 111 . HD22 1 1
601 1 1 1 1 54 VAL HB . 108 . HB 1 1
601 1 2 1 1 55 MET H . 109 . HN 1 1
602 1 1 1 1 54 VAL QG . 108 . HG* 1 1
602 1 2 1 1 55 MET H . 109 . HN 1 1
603 1 1 1 1 54 VAL QG . 108 . HG* 1 1
603 1 2 1 1 55 MET HA . 109 . HA 1 1
604 1 1 1 1 54 VAL QG . 108 . HG* 1 1
604 1 2 1 1 55 MET QB . 109 . HB* 1 1
605 1 1 1 1 54 VAL QG . 108 . HG* 1 1
605 1 2 1 1 87 PHE QE . 141 . HE* 1 1
606 1 1 1 1 54 VAL QG . 108 . HG* 1 1
606 1 2 1 1 87 PHE HZ . 141 . HZ 1 1
607 1 1 1 1 54 VAL MG1 . 108 . HG1* 1 1
607 1 2 1 1 55 MET H . 109 . HN 1 1
608 1 1 1 1 54 VAL MG1 . 108 . HG1* 1 1
608 1 2 1 1 87 PHE QE . 141 . HE* 1 1
609 1 1 1 1 54 VAL MG2 . 108 . HG2* 1 1
609 1 2 1 1 55 MET H . 109 . HN 1 1
610 1 1 1 1 54 VAL MG2 . 108 . HG2* 1 1
610 1 2 1 1 87 PHE QE . 141 . HE* 1 1
611 1 1 1 1 55 MET H . 109 . HN 1 1
611 1 2 1 1 55 MET ME . 109 . HE* 1 1
612 1 1 1 1 55 MET H . 109 . HN 1 1
612 1 2 1 1 55 MET HG2 . 109 . HG2 1 1
613 1 1 1 1 55 MET H . 109 . HN 1 1
613 1 2 1 1 55 MET QG . 109 . HG* 1 1
614 1 1 1 1 55 MET H . 109 . HN 1 1
614 1 2 1 1 55 MET HG3 . 109 . HG1 1 1
615 1 1 1 1 55 MET H . 109 . HN 1 1
615 1 2 1 1 56 THR H . 110 . HN 1 1
616 1 1 1 1 55 MET HA . 109 . HA 1 1
616 1 2 1 1 55 MET ME . 109 . HE* 1 1
617 1 1 1 1 55 MET HA . 109 . HA 1 1
617 1 2 1 1 55 MET HG2 . 109 . HG2 1 1
618 1 1 1 1 55 MET HA . 109 . HA 1 1
618 1 2 1 1 55 MET QG . 109 . HG* 1 1
619 1 1 1 1 55 MET HA . 109 . HA 1 1
619 1 2 1 1 55 MET HG3 . 109 . HG1 1 1
620 1 1 1 1 55 MET HA . 109 . HA 1 1
620 1 2 1 1 58 LEU HB2 . 112 . HB2 1 1
621 1 1 1 1 55 MET HA . 109 . HA 1 1
621 1 2 1 1 58 LEU QB . 112 . HB* 1 1
622 1 1 1 1 55 MET HA . 109 . HA 1 1
622 1 2 1 1 58 LEU HB3 . 112 . HB1 1 1
623 1 1 1 1 55 MET HA . 109 . HA 1 1
623 1 2 1 1 58 LEU MD1 . 112 . HD1* 1 1
624 1 1 1 1 55 MET HA . 109 . HA 1 1
624 1 2 1 1 58 LEU QD . 112 . HD* 1 1
625 1 1 1 1 55 MET HA . 109 . HA 1 1
625 1 2 1 1 58 LEU MD2 . 112 . HD2* 1 1
626 1 1 1 1 55 MET HA . 109 . HA 1 1
626 1 2 1 1 62 LEU MD1 . 116 . HD1* 1 1
627 1 1 1 1 55 MET QB . 109 . HB* 1 1
627 1 2 1 1 62 LEU MD1 . 116 . HD1* 1 1
628 1 1 1 1 55 MET QB . 109 . HB* 1 1
628 1 2 1 1 62 LEU MD2 . 116 . HD2* 1 1
629 1 1 1 1 55 MET ME . 109 . HE* 1 1
629 1 2 1 1 62 LEU MD1 . 116 . HD1* 1 1
630 1 1 1 1 55 MET ME . 109 . HE* 1 1
630 1 2 1 1 62 LEU MD2 . 116 . HD2* 1 1
631 1 1 1 1 55 MET ME . 109 . HE* 1 1
631 1 2 1 1 67 VAL MG1 . 121 . HG1* 1 1
632 1 1 1 1 55 MET QG . 109 . HG* 1 1
632 1 2 1 1 56 THR H . 110 . HN 1 1
633 1 1 1 1 55 MET QG . 109 . HG* 1 1
633 1 2 1 1 62 LEU MD1 . 116 . HD1* 1 1
634 1 1 1 1 55 MET QG . 109 . HG* 1 1
634 1 2 1 1 62 LEU MD2 . 116 . HD2* 1 1
635 1 1 1 1 55 MET HG2 . 109 . HG2 1 1
635 1 2 1 1 56 THR H . 110 . HN 1 1
636 1 1 1 1 55 MET HG2 . 109 . HG2 1 1
636 1 2 1 1 62 LEU MD1 . 116 . HD1* 1 1
637 1 1 1 1 55 MET HG3 . 109 . HG1 1 1
637 1 2 1 1 56 THR H . 110 . HN 1 1
638 1 1 1 1 55 MET HG3 . 109 . HG1 1 1
638 1 2 1 1 62 LEU MD1 . 116 . HD1* 1 1
639 1 1 1 1 56 THR H . 110 . HN 1 1
639 1 2 1 1 56 THR HB . 110 . HB 1 1
640 1 1 1 1 56 THR H . 110 . HN 1 1
640 1 2 1 1 56 THR MG . 110 . HG2* 1 1
641 1 1 1 1 56 THR H . 110 . HN 1 1
641 1 2 1 1 57 ASN H . 111 . HN 1 1
642 1 1 1 1 56 THR HA . 110 . HA 1 1
642 1 2 1 1 59 GLY H . 113 . HN 1 1
643 1 1 1 1 56 THR HA . 110 . HA 1 1
643 1 2 1 1 60 GLU H . 114 . HN 1 1
644 1 1 1 1 56 THR HB . 110 . HB 1 1
644 1 2 1 1 57 ASN H . 111 . HN 1 1
645 1 1 1 1 56 THR MG . 110 . HG2* 1 1
645 1 2 1 1 57 ASN HA . 111 . HA 1 1
646 1 1 1 1 56 THR MG . 110 . HG2* 1 1
646 1 2 1 1 59 GLY H . 113 . HN 1 1
647 1 1 1 1 56 THR MG . 110 . HG2* 1 1
647 1 2 1 1 60 GLU H . 114 . HN 1 1
648 1 1 1 1 56 THR MG . 110 . HG2* 1 1
648 1 2 1 1 62 LEU MD2 . 116 . HD2* 1 1
649 1 1 1 1 57 ASN H . 111 . HN 1 1
649 1 2 1 1 57 ASN HB2 . 111 . HB2 1 1
650 1 1 1 1 57 ASN H . 111 . HN 1 1
650 1 2 1 1 57 ASN HB3 . 111 . HB1 1 1
651 1 1 1 1 57 ASN H . 111 . HN 1 1
651 1 2 1 1 58 LEU H . 112 . HN 1 1
652 1 1 1 1 57 ASN HA . 111 . HA 1 1
652 1 2 1 1 59 GLY H . 113 . HN 1 1
653 1 1 1 1 57 ASN HB2 . 111 . HB2 1 1
653 1 2 1 1 58 LEU H . 112 . HN 1 1
654 1 1 1 1 57 ASN HB3 . 111 . HB1 1 1
654 1 2 1 1 58 LEU H . 112 . HN 1 1
655 1 1 1 1 58 LEU H . 112 . HN 1 1
655 1 2 1 1 58 LEU HB2 . 112 . HB2 1 1
656 1 1 1 1 58 LEU H . 112 . HN 1 1
656 1 2 1 1 58 LEU QB . 112 . HB* 1 1
657 1 1 1 1 58 LEU H . 112 . HN 1 1
657 1 2 1 1 58 LEU HB3 . 112 . HB1 1 1
658 1 1 1 1 58 LEU H . 112 . HN 1 1
658 1 2 1 1 58 LEU MD1 . 112 . HD1* 1 1
659 1 1 1 1 58 LEU H . 112 . HN 1 1
659 1 2 1 1 58 LEU QD . 112 . HD* 1 1
660 1 1 1 1 58 LEU H . 112 . HN 1 1
660 1 2 1 1 58 LEU MD2 . 112 . HD2* 1 1
661 1 1 1 1 58 LEU H . 112 . HN 1 1
661 1 2 1 1 58 LEU HG . 112 . HG 1 1
662 1 1 1 1 58 LEU H . 112 . HN 1 1
662 1 2 1 1 59 GLY H . 113 . HN 1 1
663 1 1 1 1 58 LEU H . 112 . HN 1 1
663 1 2 1 1 60 GLU H . 114 . HN 1 1
664 1 1 1 1 58 LEU HA . 112 . HA 1 1
664 1 2 1 1 58 LEU MD1 . 112 . HD1* 1 1
665 1 1 1 1 58 LEU HA . 112 . HA 1 1
665 1 2 1 1 58 LEU MD2 . 112 . HD2* 1 1
666 1 1 1 1 58 LEU HB2 . 112 . HB2 1 1
666 1 2 1 1 59 GLY H . 113 . HN 1 1
667 1 1 1 1 58 LEU HB3 . 112 . HB1 1 1
667 1 2 1 1 59 GLY H . 113 . HN 1 1
668 1 1 1 1 58 LEU QD . 112 . HD* 1 1
668 1 2 1 1 59 GLY H . 113 . HN 1 1
669 1 1 1 1 59 GLY H . 113 . HN 1 1
669 1 2 1 1 60 GLU H . 114 . HN 1 1
670 1 1 1 1 60 GLU H . 114 . HN 1 1
670 1 2 1 1 60 GLU HB2 . 114 . HB2 1 1
671 1 1 1 1 60 GLU H . 114 . HN 1 1
671 1 2 1 1 60 GLU QB . 114 . HB* 1 1
672 1 1 1 1 60 GLU H . 114 . HN 1 1
672 1 2 1 1 60 GLU HB3 . 114 . HB1 1 1
673 1 1 1 1 60 GLU H . 114 . HN 1 1
673 1 2 1 1 60 GLU HG2 . 114 . HG2 1 1
674 1 1 1 1 60 GLU H . 114 . HN 1 1
674 1 2 1 1 60 GLU QG . 114 . HG* 1 1
675 1 1 1 1 60 GLU H . 114 . HN 1 1
675 1 2 1 1 60 GLU HG3 . 114 . HG1 1 1
676 1 1 1 1 60 GLU H . 114 . HN 1 1
676 1 2 1 1 61 LYS H . 115 . HN 1 1
677 1 1 1 1 60 GLU HA . 114 . HA 1 1
677 1 2 1 1 60 GLU HG2 . 114 . HG2 1 1
678 1 1 1 1 60 GLU HA . 114 . HA 1 1
678 1 2 1 1 60 GLU QG . 114 . HG* 1 1
679 1 1 1 1 60 GLU HA . 114 . HA 1 1
679 1 2 1 1 60 GLU HG3 . 114 . HG1 1 1
680 1 1 1 1 60 GLU HA . 114 . HA 1 1
680 1 2 1 1 61 LYS H . 115 . HN 1 1
681 1 1 1 1 60 GLU HB2 . 114 . HB2 1 1
681 1 2 1 1 60 GLU HG2 . 114 . HG2 1 1
682 1 1 1 1 60 GLU HB2 . 114 . HB2 1 1
682 1 2 1 1 60 GLU HG3 . 114 . HG1 1 1
683 1 1 1 1 60 GLU HB2 . 114 . HB2 1 1
683 1 2 1 1 61 LYS H . 115 . HN 1 1
684 1 1 1 1 60 GLU HB3 . 114 . HB1 1 1
684 1 2 1 1 60 GLU HG2 . 114 . HG2 1 1
685 1 1 1 1 60 GLU HB3 . 114 . HB1 1 1
685 1 2 1 1 60 GLU HG3 . 114 . HG1 1 1
686 1 1 1 1 60 GLU HB3 . 114 . HB1 1 1
686 1 2 1 1 61 LYS H . 115 . HN 1 1
687 1 1 1 1 60 GLU HG2 . 114 . HG2 1 1
687 1 2 1 1 61 LYS H . 115 . HN 1 1
688 1 1 1 1 60 GLU HG3 . 114 . HG1 1 1
688 1 2 1 1 61 LYS H . 115 . HN 1 1
689 1 1 1 1 61 LYS H . 115 . HN 1 1
689 1 2 1 1 61 LYS HA . 115 . HA 1 1
690 1 1 1 1 61 LYS H . 115 . HN 1 1
690 1 2 1 1 61 LYS HB2 . 115 . HB2 1 1
691 1 1 1 1 61 LYS H . 115 . HN 1 1
691 1 2 1 1 61 LYS QB . 115 . HB* 1 1
692 1 1 1 1 61 LYS H . 115 . HN 1 1
692 1 2 1 1 61 LYS HB3 . 115 . HB1 1 1
693 1 1 1 1 61 LYS H . 115 . HN 1 1
693 1 2 1 1 61 LYS QD . 115 . HD* 1 1
694 1 1 1 1 61 LYS H . 115 . HN 1 1
694 1 2 1 1 61 LYS HG2 . 115 . HG2 1 1
695 1 1 1 1 61 LYS H . 115 . HN 1 1
695 1 2 1 1 61 LYS QG . 115 . HG* 1 1
696 1 1 1 1 61 LYS H . 115 . HN 1 1
696 1 2 1 1 61 LYS HG3 . 115 . HG1 1 1
697 1 1 1 1 61 LYS H . 115 . HN 1 1
697 1 2 1 1 62 LEU H . 116 . HN 1 1
698 1 1 1 1 61 LYS H . 115 . HN 1 1
698 1 2 1 1 62 LEU MD2 . 116 . HD2* 1 1
699 1 1 1 1 61 LYS HA . 115 . HA 1 1
699 1 2 1 1 61 LYS QD . 115 . HD* 1 1
700 1 1 1 1 61 LYS HA . 115 . HA 1 1
700 1 2 1 1 61 LYS HG2 . 115 . HG2 1 1
701 1 1 1 1 61 LYS HA . 115 . HA 1 1
701 1 2 1 1 61 LYS HG3 . 115 . HG1 1 1
702 1 1 1 1 61 LYS HA . 115 . HA 1 1
702 1 2 1 1 62 LEU H . 116 . HN 1 1
703 1 1 1 1 61 LYS HA . 115 . HA 1 1
703 1 2 1 1 62 LEU MD2 . 116 . HD2* 1 1
704 1 1 1 1 61 LYS QB . 115 . HB* 1 1
704 1 2 1 1 61 LYS QD . 115 . HD* 1 1
705 1 1 1 1 61 LYS QB . 115 . HB* 1 1
705 1 2 1 1 61 LYS QE . 115 . HE* 1 1
706 1 1 1 1 61 LYS HB2 . 115 . HB2 1 1
706 1 2 1 1 61 LYS QD . 115 . HD* 1 1
707 1 1 1 1 61 LYS HB2 . 115 . HB2 1 1
707 1 2 1 1 61 LYS QE . 115 . HE* 1 1
708 1 1 1 1 61 LYS HB2 . 115 . HB2 1 1
708 1 2 1 1 62 LEU H . 116 . HN 1 1
709 1 1 1 1 61 LYS HB3 . 115 . HB1 1 1
709 1 2 1 1 61 LYS QD . 115 . HD* 1 1
710 1 1 1 1 61 LYS HB3 . 115 . HB1 1 1
710 1 2 1 1 61 LYS QE . 115 . HE* 1 1
711 1 1 1 1 61 LYS HB3 . 115 . HB1 1 1
711 1 2 1 1 62 LEU H . 116 . HN 1 1
712 1 1 1 1 61 LYS QD . 115 . HD* 1 1
712 1 2 1 1 62 LEU H . 116 . HN 1 1
713 1 1 1 1 61 LYS QG . 115 . HG* 1 1
713 1 2 1 1 62 LEU H . 116 . HN 1 1
714 1 1 1 1 62 LEU H . 116 . HN 1 1
714 1 2 1 1 62 LEU HB2 . 116 . HB2 1 1
715 1 1 1 1 62 LEU H . 116 . HN 1 1
715 1 2 1 1 62 LEU QB . 116 . HB* 1 1
716 1 1 1 1 62 LEU H . 116 . HN 1 1
716 1 2 1 1 62 LEU HB3 . 116 . HB1 1 1
717 1 1 1 1 62 LEU H . 116 . HN 1 1
717 1 2 1 1 62 LEU MD1 . 116 . HD1* 1 1
718 1 1 1 1 62 LEU H . 116 . HN 1 1
718 1 2 1 1 62 LEU MD2 . 116 . HD2* 1 1
719 1 1 1 1 62 LEU H . 116 . HN 1 1
719 1 2 1 1 62 LEU HG . 116 . HG 1 1
720 1 1 1 1 62 LEU H . 116 . HN 1 1
720 1 2 1 1 63 THR H . 117 . HN 1 1
721 1 1 1 1 62 LEU HA . 116 . HA 1 1
721 1 2 1 1 62 LEU MD1 . 116 . HD1* 1 1
722 1 1 1 1 62 LEU HA . 116 . HA 1 1
722 1 2 1 1 62 LEU MD2 . 116 . HD2* 1 1
723 1 1 1 1 62 LEU HA . 116 . HA 1 1
723 1 2 1 1 63 THR H . 117 . HN 1 1
724 1 1 1 1 62 LEU QB . 116 . HB* 1 1
724 1 2 1 1 63 THR H . 117 . HN 1 1
725 1 1 1 1 62 LEU QB . 116 . HB* 1 1
725 1 2 1 1 66 GLU QB . 120 . HB* 1 1
726 1 1 1 1 62 LEU QB . 116 . HB* 1 1
726 1 2 1 1 67 VAL H . 121 . HN 1 1
727 1 1 1 1 62 LEU QB . 116 . HB* 1 1
727 1 2 1 1 67 VAL HA . 121 . HA 1 1
728 1 1 1 1 62 LEU QB . 116 . HB* 1 1
728 1 2 1 1 67 VAL MG1 . 121 . HG1* 1 1
729 1 1 1 1 62 LEU HB2 . 116 . HB2 1 1
729 1 2 1 1 63 THR H . 117 . HN 1 1
730 1 1 1 1 62 LEU HB2 . 116 . HB2 1 1
730 1 2 1 1 66 GLU HB2 . 120 . HB2 1 1
731 1 1 1 1 62 LEU HB2 . 116 . HB2 1 1
731 1 2 1 1 66 GLU HB3 . 120 . HB1 1 1
732 1 1 1 1 62 LEU HB2 . 116 . HB2 1 1
732 1 2 1 1 67 VAL H . 121 . HN 1 1
733 1 1 1 1 62 LEU HB3 . 116 . HB1 1 1
733 1 2 1 1 63 THR H . 117 . HN 1 1
734 1 1 1 1 62 LEU HB3 . 116 . HB1 1 1
734 1 2 1 1 66 GLU HB2 . 120 . HB2 1 1
735 1 1 1 1 62 LEU HB3 . 116 . HB1 1 1
735 1 2 1 1 66 GLU HB3 . 120 . HB1 1 1
736 1 1 1 1 62 LEU HB3 . 116 . HB1 1 1
736 1 2 1 1 67 VAL H . 121 . HN 1 1
737 1 1 1 1 62 LEU MD1 . 116 . HD1* 1 1
737 1 2 1 1 66 GLU HB2 . 120 . HB2 1 1
738 1 1 1 1 62 LEU MD1 . 116 . HD1* 1 1
738 1 2 1 1 66 GLU QB . 120 . HB* 1 1
739 1 1 1 1 62 LEU MD1 . 116 . HD1* 1 1
739 1 2 1 1 66 GLU HB3 . 120 . HB1 1 1
740 1 1 1 1 62 LEU MD1 . 116 . HD1* 1 1
740 1 2 1 1 67 VAL H . 121 . HN 1 1
741 1 1 1 1 62 LEU MD1 . 116 . HD1* 1 1
741 1 2 1 1 67 VAL HA . 121 . HA 1 1
742 1 1 1 1 62 LEU MD1 . 116 . HD1* 1 1
742 1 2 1 1 67 VAL HB . 121 . HB 1 1
743 1 1 1 1 62 LEU MD1 . 116 . HD1* 1 1
743 1 2 1 1 70 MET ME . 124 . HE* 1 1
744 1 1 1 1 62 LEU MD2 . 116 . HD2* 1 1
744 1 2 1 1 63 THR H . 117 . HN 1 1
745 1 1 1 1 62 LEU MD2 . 116 . HD2* 1 1
745 1 2 1 1 66 GLU H . 120 . HN 1 1
746 1 1 1 1 62 LEU MD2 . 116 . HD2* 1 1
746 1 2 1 1 66 GLU HA . 120 . HA 1 1
747 1 1 1 1 62 LEU MD2 . 116 . HD2* 1 1
747 1 2 1 1 66 GLU HB2 . 120 . HB2 1 1
748 1 1 1 1 62 LEU MD2 . 116 . HD2* 1 1
748 1 2 1 1 66 GLU QB . 120 . HB* 1 1
749 1 1 1 1 62 LEU MD2 . 116 . HD2* 1 1
749 1 2 1 1 66 GLU HB3 . 120 . HB1 1 1
750 1 1 1 1 62 LEU MD2 . 116 . HD2* 1 1
750 1 2 1 1 66 GLU QG . 120 . HG* 1 1
751 1 1 1 1 62 LEU MD2 . 116 . HD2* 1 1
751 1 2 1 1 67 VAL HA . 121 . HA 1 1
752 1 1 1 1 63 THR H . 117 . HN 1 1
752 1 2 1 1 63 THR MG . 117 . HG2* 1 1
753 1 1 1 1 63 THR H . 117 . HN 1 1
753 1 2 1 1 64 ASP H . 118 . HN 1 1
754 1 1 1 1 63 THR H . 117 . HN 1 1
754 1 2 1 1 66 GLU H . 120 . HN 1 1
755 1 1 1 1 63 THR H . 117 . HN 1 1
755 1 2 1 1 66 GLU HB2 . 120 . HB2 1 1
756 1 1 1 1 63 THR H . 117 . HN 1 1
756 1 2 1 1 66 GLU QB . 120 . HB* 1 1
757 1 1 1 1 63 THR H . 117 . HN 1 1
757 1 2 1 1 66 GLU HB3 . 120 . HB1 1 1
758 1 1 1 1 63 THR H . 117 . HN 1 1
758 1 2 1 1 66 GLU HG2 . 120 . HG2 1 1
759 1 1 1 1 63 THR H . 117 . HN 1 1
759 1 2 1 1 66 GLU QG . 120 . HG* 1 1
760 1 1 1 1 63 THR H . 117 . HN 1 1
760 1 2 1 1 66 GLU HG3 . 120 . HG1 1 1
761 1 1 1 1 63 THR H . 117 . HN 1 1
761 1 2 1 1 67 VAL H . 121 . HN 1 1
762 1 1 1 1 63 THR HA . 117 . HA 1 1
762 1 2 1 1 63 THR HB . 117 . HB 1 1
763 1 1 1 1 63 THR HA . 117 . HA 1 1
763 1 2 1 1 64 ASP H . 118 . HN 1 1
764 1 1 1 1 63 THR HA . 117 . HA 1 1
764 1 2 1 1 64 ASP HA . 118 . HA 1 1
765 1 1 1 1 63 THR HA . 117 . HA 1 1
765 1 2 1 1 65 GLU H . 119 . HN 1 1
766 1 1 1 1 63 THR HB . 117 . HB 1 1
766 1 2 1 1 64 ASP H . 118 . HN 1 1
767 1 1 1 1 63 THR HB . 117 . HB 1 1
767 1 2 1 1 65 GLU H . 119 . HN 1 1
768 1 1 1 1 63 THR HB . 117 . HB 1 1
768 1 2 1 1 66 GLU H . 120 . HN 1 1
769 1 1 1 1 63 THR MG . 117 . HG2* 1 1
769 1 2 1 1 64 ASP H . 118 . HN 1 1
770 1 1 1 1 63 THR MG . 117 . HG2* 1 1
770 1 2 1 1 65 GLU H . 119 . HN 1 1
771 1 1 1 1 63 THR MG . 117 . HG2* 1 1
771 1 2 1 1 66 GLU H . 120 . HN 1 1
772 1 1 1 1 64 ASP H . 118 . HN 1 1
772 1 2 1 1 64 ASP HB2 . 118 . HB2 1 1
773 1 1 1 1 64 ASP H . 118 . HN 1 1
773 1 2 1 1 64 ASP QB . 118 . HB* 1 1
774 1 1 1 1 64 ASP H . 118 . HN 1 1
774 1 2 1 1 64 ASP HB3 . 118 . HB1 1 1
775 1 1 1 1 64 ASP H . 118 . HN 1 1
775 1 2 1 1 65 GLU H . 119 . HN 1 1
776 1 1 1 1 64 ASP H . 118 . HN 1 1
776 1 2 1 1 66 GLU H . 120 . HN 1 1
777 1 1 1 1 64 ASP HA . 118 . HA 1 1
777 1 2 1 1 67 VAL H . 121 . HN 1 1
778 1 1 1 1 64 ASP HA . 118 . HA 1 1
778 1 2 1 1 67 VAL HB . 121 . HB 1 1
779 1 1 1 1 64 ASP HA . 118 . HA 1 1
779 1 2 1 1 67 VAL MG1 . 121 . HG1* 1 1
780 1 1 1 1 64 ASP HA . 118 . HA 1 1
780 1 2 1 1 67 VAL MG2 . 121 . HG2* 1 1
781 1 1 1 1 64 ASP HA . 118 . HA 1 1
781 1 2 1 1 68 ASP H . 122 . HN 1 1
782 1 1 1 1 64 ASP QB . 118 . HB* 1 1
782 1 2 1 1 65 GLU H . 119 . HN 1 1
783 1 1 1 1 64 ASP HB2 . 118 . HB2 1 1
783 1 2 1 1 65 GLU H . 119 . HN 1 1
784 1 1 1 1 64 ASP HB3 . 118 . HB1 1 1
784 1 2 1 1 65 GLU H . 119 . HN 1 1
785 1 1 1 1 65 GLU H . 119 . HN 1 1
785 1 2 1 1 65 GLU HB2 . 119 . HB2 1 1
786 1 1 1 1 65 GLU H . 119 . HN 1 1
786 1 2 1 1 65 GLU HB3 . 119 . HB1 1 1
787 1 1 1 1 65 GLU H . 119 . HN 1 1
787 1 2 1 1 65 GLU HG2 . 119 . HG2 1 1
788 1 1 1 1 65 GLU H . 119 . HN 1 1
788 1 2 1 1 65 GLU QG . 119 . HG* 1 1
789 1 1 1 1 65 GLU H . 119 . HN 1 1
789 1 2 1 1 65 GLU HG3 . 119 . HG1 1 1
790 1 1 1 1 65 GLU H . 119 . HN 1 1
790 1 2 1 1 66 GLU H . 120 . HN 1 1
791 1 1 1 1 65 GLU H . 119 . HN 1 1
791 1 2 1 1 67 VAL H . 121 . HN 1 1
792 1 1 1 1 65 GLU HA . 119 . HA 1 1
792 1 2 1 1 65 GLU HG2 . 119 . HG2 1 1
793 1 1 1 1 65 GLU HA . 119 . HA 1 1
793 1 2 1 1 65 GLU QG . 119 . HG* 1 1
794 1 1 1 1 65 GLU HA . 119 . HA 1 1
794 1 2 1 1 65 GLU HG3 . 119 . HG1 1 1
795 1 1 1 1 65 GLU HA . 119 . HA 1 1
795 1 2 1 1 68 ASP H . 122 . HN 1 1
796 1 1 1 1 65 GLU HA . 119 . HA 1 1
796 1 2 1 1 68 ASP HB2 . 122 . HB2 1 1
797 1 1 1 1 65 GLU HA . 119 . HA 1 1
797 1 2 1 1 68 ASP QB . 122 . HB* 1 1
798 1 1 1 1 65 GLU HA . 119 . HA 1 1
798 1 2 1 1 68 ASP HB3 . 122 . HB1 1 1
799 1 1 1 1 65 GLU HB2 . 119 . HB2 1 1
799 1 2 1 1 66 GLU H . 120 . HN 1 1
800 1 1 1 1 65 GLU HB3 . 119 . HB1 1 1
800 1 2 1 1 66 GLU H . 120 . HN 1 1
801 1 1 1 1 66 GLU H . 120 . HN 1 1
801 1 2 1 1 66 GLU HB2 . 120 . HB2 1 1
802 1 1 1 1 66 GLU H . 120 . HN 1 1
802 1 2 1 1 66 GLU HB3 . 120 . HB1 1 1
803 1 1 1 1 66 GLU H . 120 . HN 1 1
803 1 2 1 1 66 GLU HG2 . 120 . HG2 1 1
804 1 1 1 1 66 GLU H . 120 . HN 1 1
804 1 2 1 1 66 GLU QG . 120 . HG* 1 1
805 1 1 1 1 66 GLU H . 120 . HN 1 1
805 1 2 1 1 66 GLU HG3 . 120 . HG1 1 1
806 1 1 1 1 66 GLU H . 120 . HN 1 1
806 1 2 1 1 67 VAL H . 121 . HN 1 1
807 1 1 1 1 66 GLU H . 120 . HN 1 1
807 1 2 1 1 68 ASP H . 122 . HN 1 1
808 1 1 1 1 66 GLU HA . 120 . HA 1 1
808 1 2 1 1 66 GLU HG2 . 120 . HG2 1 1
809 1 1 1 1 66 GLU HA . 120 . HA 1 1
809 1 2 1 1 66 GLU QG . 120 . HG* 1 1
810 1 1 1 1 66 GLU HA . 120 . HA 1 1
810 1 2 1 1 66 GLU HG3 . 120 . HG1 1 1
811 1 1 1 1 66 GLU QB . 120 . HB* 1 1
811 1 2 1 1 68 ASP H . 122 . HN 1 1
812 1 1 1 1 66 GLU HB2 . 120 . HB2 1 1
812 1 2 1 1 67 VAL H . 121 . HN 1 1
813 1 1 1 1 66 GLU HB3 . 120 . HB1 1 1
813 1 2 1 1 67 VAL H . 121 . HN 1 1
814 1 1 1 1 67 VAL H . 121 . HN 1 1
814 1 2 1 1 67 VAL HB . 121 . HB 1 1
815 1 1 1 1 67 VAL H . 121 . HN 1 1
815 1 2 1 1 67 VAL MG2 . 121 . HG2* 1 1
816 1 1 1 1 67 VAL H . 121 . HN 1 1
816 1 2 1 1 68 ASP H . 122 . HN 1 1
817 1 1 1 1 67 VAL HA . 121 . HA 1 1
817 1 2 1 1 69 GLU H . 123 . HN 1 1
818 1 1 1 1 67 VAL HA . 121 . HA 1 1
818 1 2 1 1 70 MET H . 124 . HN 1 1
819 1 1 1 1 67 VAL HA . 121 . HA 1 1
819 1 2 1 1 70 MET HB2 . 124 . HB2 1 1
820 1 1 1 1 67 VAL HA . 121 . HA 1 1
820 1 2 1 1 70 MET QB . 124 . HB* 1 1
821 1 1 1 1 67 VAL HA . 121 . HA 1 1
821 1 2 1 1 70 MET HB3 . 124 . HB1 1 1
822 1 1 1 1 67 VAL HA . 121 . HA 1 1
822 1 2 1 1 70 MET ME . 124 . HE* 1 1
823 1 1 1 1 67 VAL HA . 121 . HA 1 1
823 1 2 1 1 71 ILE H . 125 . HN 1 1
824 1 1 1 1 67 VAL HB . 121 . HB 1 1
824 1 2 1 1 68 ASP H . 122 . HN 1 1
825 1 1 1 1 67 VAL MG1 . 121 . HG1* 1 1
825 1 2 1 1 68 ASP H . 122 . HN 1 1
826 1 1 1 1 67 VAL MG1 . 121 . HG1* 1 1
826 1 2 1 1 70 MET ME . 124 . HE* 1 1
827 1 1 1 1 67 VAL MG1 . 121 . HG1* 1 1
827 1 2 1 1 71 ILE H . 125 . HN 1 1
828 1 1 1 1 67 VAL MG1 . 121 . HG1* 1 1
828 1 2 1 1 71 ILE MD . 125 . HD1* 1 1
829 1 1 1 1 67 VAL MG2 . 121 . HG2* 1 1
829 1 2 1 1 68 ASP H . 122 . HN 1 1
830 1 1 1 1 67 VAL MG2 . 121 . HG2* 1 1
830 1 2 1 1 71 ILE H . 125 . HN 1 1
831 1 1 1 1 67 VAL MG2 . 121 . HG2* 1 1
831 1 2 1 1 71 ILE MD . 125 . HD1* 1 1
832 1 1 1 1 67 VAL MG2 . 121 . HG2* 1 1
832 1 2 1 1 71 ILE HG12 . 125 . HG12 1 1
833 1 1 1 1 67 VAL MG2 . 121 . HG2* 1 1
833 1 2 1 1 71 ILE QG . 125 . HG1* 1 1
834 1 1 1 1 67 VAL MG2 . 121 . HG2* 1 1
834 1 2 1 1 71 ILE HG13 . 125 . HG11 1 1
835 1 1 1 1 68 ASP H . 122 . HN 1 1
835 1 2 1 1 68 ASP HB2 . 122 . HB2 1 1
836 1 1 1 1 68 ASP H . 122 . HN 1 1
836 1 2 1 1 68 ASP QB . 122 . HB* 1 1
837 1 1 1 1 68 ASP H . 122 . HN 1 1
837 1 2 1 1 68 ASP HB3 . 122 . HB1 1 1
838 1 1 1 1 68 ASP H . 122 . HN 1 1
838 1 2 1 1 71 ILE MD . 125 . HD1* 1 1
839 1 1 1 1 68 ASP HA . 122 . HA 1 1
839 1 2 1 1 71 ILE H . 125 . HN 1 1
840 1 1 1 1 68 ASP HA . 122 . HA 1 1
840 1 2 1 1 71 ILE HB . 125 . HB 1 1
841 1 1 1 1 68 ASP HA . 122 . HA 1 1
841 1 2 1 1 71 ILE MD . 125 . HD1* 1 1
842 1 1 1 1 68 ASP HA . 122 . HA 1 1
842 1 2 1 1 71 ILE MG . 125 . HG2* 1 1
843 1 1 1 1 68 ASP HB2 . 122 . HB2 1 1
843 1 2 1 1 69 GLU H . 123 . HN 1 1
844 1 1 1 1 68 ASP HB3 . 122 . HB1 1 1
844 1 2 1 1 69 GLU H . 123 . HN 1 1
845 1 1 1 1 69 GLU H . 123 . HN 1 1
845 1 2 1 1 69 GLU QG . 123 . HG* 1 1
846 1 1 1 1 69 GLU H . 123 . HN 1 1
846 1 2 1 1 70 MET H . 124 . HN 1 1
847 1 1 1 1 70 MET H . 124 . HN 1 1
847 1 2 1 1 70 MET HB2 . 124 . HB2 1 1
848 1 1 1 1 70 MET H . 124 . HN 1 1
848 1 2 1 1 70 MET QB . 124 . HB* 1 1
849 1 1 1 1 70 MET H . 124 . HN 1 1
849 1 2 1 1 70 MET HB3 . 124 . HB1 1 1
850 1 1 1 1 70 MET H . 124 . HN 1 1
850 1 2 1 1 70 MET ME . 124 . HE* 1 1
851 1 1 1 1 70 MET H . 124 . HN 1 1
851 1 2 1 1 70 MET HG2 . 124 . HG2 1 1
852 1 1 1 1 70 MET H . 124 . HN 1 1
852 1 2 1 1 70 MET QG . 124 . HG* 1 1
853 1 1 1 1 70 MET H . 124 . HN 1 1
853 1 2 1 1 70 MET HG3 . 124 . HG1 1 1
854 1 1 1 1 70 MET H . 124 . HN 1 1
854 1 2 1 1 71 ILE H . 125 . HN 1 1
855 1 1 1 1 70 MET HA . 124 . HA 1 1
855 1 2 1 1 70 MET ME . 124 . HE* 1 1
856 1 1 1 1 70 MET HA . 124 . HA 1 1
856 1 2 1 1 70 MET HG2 . 124 . HG2 1 1
857 1 1 1 1 70 MET HA . 124 . HA 1 1
857 1 2 1 1 70 MET QG . 124 . HG* 1 1
858 1 1 1 1 70 MET HA . 124 . HA 1 1
858 1 2 1 1 70 MET HG3 . 124 . HG1 1 1
859 1 1 1 1 70 MET HB2 . 124 . HB2 1 1
859 1 2 1 1 71 ILE H . 125 . HN 1 1
860 1 1 1 1 70 MET HB3 . 124 . HB1 1 1
860 1 2 1 1 71 ILE H . 125 . HN 1 1
861 1 1 1 1 70 MET QG . 124 . HG* 1 1
861 1 2 1 1 71 ILE H . 125 . HN 1 1
862 1 1 1 1 71 ILE H . 125 . HN 1 1
862 1 2 1 1 71 ILE HB . 125 . HB 1 1
863 1 1 1 1 71 ILE H . 125 . HN 1 1
863 1 2 1 1 71 ILE MD . 125 . HD1* 1 1
864 1 1 1 1 71 ILE H . 125 . HN 1 1
864 1 2 1 1 71 ILE HG12 . 125 . HG12 1 1
865 1 1 1 1 71 ILE H . 125 . HN 1 1
865 1 2 1 1 71 ILE QG . 125 . HG1* 1 1
866 1 1 1 1 71 ILE H . 125 . HN 1 1
866 1 2 1 1 71 ILE HG13 . 125 . HG11 1 1
867 1 1 1 1 71 ILE HA . 125 . HA 1 1
867 1 2 1 1 71 ILE MD . 125 . HD1* 1 1
868 1 1 1 1 71 ILE HA . 125 . HA 1 1
868 1 2 1 1 71 ILE HG12 . 125 . HG12 1 1
869 1 1 1 1 71 ILE HA . 125 . HA 1 1
869 1 2 1 1 71 ILE QG . 125 . HG1* 1 1
870 1 1 1 1 71 ILE HA . 125 . HA 1 1
870 1 2 1 1 71 ILE HG13 . 125 . HG11 1 1
871 1 1 1 1 71 ILE HA . 125 . HA 1 1
871 1 2 1 1 74 ALA H . 128 . HN 1 1
872 1 1 1 1 71 ILE HA . 125 . HA 1 1
872 1 2 1 1 74 ALA MB . 128 . HB* 1 1
873 1 1 1 1 71 ILE HA . 125 . HA 1 1
873 1 2 1 1 82 VAL QG . 136 . HG* 1 1
874 1 1 1 1 71 ILE HA . 125 . HA 1 1
874 1 2 1 1 90 MET ME . 144 . HE* 1 1
875 1 1 1 1 71 ILE HB . 125 . HB 1 1
875 1 2 1 1 72 ARG H . 126 . HN 1 1
876 1 1 1 1 71 ILE MD . 125 . HD1* 1 1
876 1 2 1 1 72 ARG H . 126 . HN 1 1
877 1 1 1 1 71 ILE MD . 125 . HD1* 1 1
877 1 2 1 1 81 GLN HA . 135 . HA 1 1
878 1 1 1 1 71 ILE MD . 125 . HD1* 1 1
878 1 2 1 1 82 VAL H . 136 . HN 1 1
879 1 1 1 1 71 ILE MD . 125 . HD1* 1 1
879 1 2 1 1 82 VAL QG . 136 . HG* 1 1
880 1 1 1 1 71 ILE QG . 125 . HG1* 1 1
880 1 2 1 1 74 ALA MB . 128 . HB* 1 1
881 1 1 1 1 71 ILE MG . 125 . HG2* 1 1
881 1 2 1 1 72 ARG H . 126 . HN 1 1
882 1 1 1 1 71 ILE MG . 125 . HG2* 1 1
882 1 2 1 1 72 ARG HA . 126 . HA 1 1
883 1 1 1 1 71 ILE MG . 125 . HG2* 1 1
883 1 2 1 1 74 ALA H . 128 . HN 1 1
884 1 1 1 1 71 ILE MG . 125 . HG2* 1 1
884 1 2 1 1 74 ALA MB . 128 . HB* 1 1
885 1 1 1 1 71 ILE MG . 125 . HG2* 1 1
885 1 2 1 1 75 ASP H . 129 . HN 1 1
886 1 1 1 1 71 ILE MG . 125 . HG2* 1 1
886 1 2 1 1 75 ASP HB2 . 129 . HB2 1 1
887 1 1 1 1 71 ILE MG . 125 . HG2* 1 1
887 1 2 1 1 75 ASP QB . 129 . HB* 1 1
888 1 1 1 1 71 ILE MG . 125 . HG2* 1 1
888 1 2 1 1 75 ASP HB3 . 129 . HB1 1 1
889 1 1 1 1 71 ILE MG . 125 . HG2* 1 1
889 1 2 1 1 80 GLY H . 134 . HN 1 1
890 1 1 1 1 71 ILE MG . 125 . HG2* 1 1
890 1 2 1 1 80 GLY HA2 . 134 . HA2 1 1
891 1 1 1 1 71 ILE MG . 125 . HG2* 1 1
891 1 2 1 1 80 GLY QA . 134 . HA* 1 1
892 1 1 1 1 71 ILE MG . 125 . HG2* 1 1
892 1 2 1 1 80 GLY HA3 . 134 . HA1 1 1
893 1 1 1 1 71 ILE MG . 125 . HG2* 1 1
893 1 2 1 1 81 GLN H . 135 . HN 1 1
894 1 1 1 1 71 ILE MG . 125 . HG2* 1 1
894 1 2 1 1 81 GLN HA . 135 . HA 1 1
895 1 1 1 1 71 ILE MG . 125 . HG2* 1 1
895 1 2 1 1 82 VAL H . 136 . HN 1 1
896 1 1 1 1 71 ILE MG . 125 . HG2* 1 1
896 1 2 1 1 82 VAL QG . 136 . HG* 1 1
897 1 1 1 1 72 ARG H . 126 . HN 1 1
897 1 2 1 1 72 ARG QD . 126 . HD* 1 1
898 1 1 1 1 72 ARG H . 126 . HN 1 1
898 1 2 1 1 72 ARG HG2 . 126 . HG2 1 1
899 1 1 1 1 72 ARG H . 126 . HN 1 1
899 1 2 1 1 72 ARG QG . 126 . HG* 1 1
900 1 1 1 1 72 ARG H . 126 . HN 1 1
900 1 2 1 1 72 ARG HG3 . 126 . HG1 1 1
901 1 1 1 1 72 ARG HA . 126 . HA 1 1
901 1 2 1 1 72 ARG QD . 126 . HD* 1 1
902 1 1 1 1 72 ARG HA . 126 . HA 1 1
902 1 2 1 1 72 ARG HG2 . 126 . HG2 1 1
903 1 1 1 1 72 ARG HA . 126 . HA 1 1
903 1 2 1 1 72 ARG QG . 126 . HG* 1 1
904 1 1 1 1 72 ARG HA . 126 . HA 1 1
904 1 2 1 1 72 ARG HG3 . 126 . HG1 1 1
905 1 1 1 1 72 ARG HA . 126 . HA 1 1
905 1 2 1 1 75 ASP H . 129 . HN 1 1
906 1 1 1 1 72 ARG HA . 126 . HA 1 1
906 1 2 1 1 75 ASP HB2 . 129 . HB2 1 1
907 1 1 1 1 72 ARG HA . 126 . HA 1 1
907 1 2 1 1 75 ASP QB . 129 . HB* 1 1
908 1 1 1 1 72 ARG HA . 126 . HA 1 1
908 1 2 1 1 75 ASP HB3 . 129 . HB1 1 1
909 1 1 1 1 72 ARG HG2 . 126 . HG2 1 1
909 1 2 1 1 73 GLU H . 127 . HN 1 1
910 1 1 1 1 72 ARG HG3 . 126 . HG1 1 1
910 1 2 1 1 73 GLU H . 127 . HN 1 1
911 1 1 1 1 73 GLU H . 127 . HN 1 1
911 1 2 1 1 73 GLU HB2 . 127 . HB2 1 1
912 1 1 1 1 73 GLU H . 127 . HN 1 1
912 1 2 1 1 73 GLU QB . 127 . HB* 1 1
913 1 1 1 1 73 GLU H . 127 . HN 1 1
913 1 2 1 1 73 GLU HB3 . 127 . HB1 1 1
914 1 1 1 1 73 GLU H . 127 . HN 1 1
914 1 2 1 1 73 GLU HG2 . 127 . HG2 1 1
915 1 1 1 1 73 GLU H . 127 . HN 1 1
915 1 2 1 1 73 GLU QG . 127 . HG* 1 1
916 1 1 1 1 73 GLU H . 127 . HN 1 1
916 1 2 1 1 73 GLU HG3 . 127 . HG1 1 1
917 1 1 1 1 73 GLU H . 127 . HN 1 1
917 1 2 1 1 74 ALA H . 128 . HN 1 1
918 1 1 1 1 73 GLU H . 127 . HN 1 1
918 1 2 1 1 74 ALA MB . 128 . HB* 1 1
919 1 1 1 1 73 GLU HA . 127 . HA 1 1
919 1 2 1 1 73 GLU HG2 . 127 . HG2 1 1
920 1 1 1 1 73 GLU HA . 127 . HA 1 1
920 1 2 1 1 73 GLU HG3 . 127 . HG1 1 1
921 1 1 1 1 73 GLU QB . 127 . HB* 1 1
921 1 2 1 1 74 ALA H . 128 . HN 1 1
922 1 1 1 1 73 GLU HB2 . 127 . HB2 1 1
922 1 2 1 1 74 ALA H . 128 . HN 1 1
923 1 1 1 1 73 GLU HB3 . 127 . HB1 1 1
923 1 2 1 1 74 ALA H . 128 . HN 1 1
924 1 1 1 1 73 GLU QG . 127 . HG* 1 1
924 1 2 1 1 74 ALA H . 128 . HN 1 1
925 1 1 1 1 74 ALA H . 128 . HN 1 1
925 1 2 1 1 74 ALA MB . 128 . HB* 1 1
926 1 1 1 1 74 ALA H . 128 . HN 1 1
926 1 2 1 1 75 ASP H . 129 . HN 1 1
927 1 1 1 1 74 ALA H . 128 . HN 1 1
927 1 2 1 1 75 ASP HB2 . 129 . HB2 1 1
928 1 1 1 1 74 ALA H . 128 . HN 1 1
928 1 2 1 1 75 ASP HB3 . 129 . HB1 1 1
929 1 1 1 1 74 ALA H . 128 . HN 1 1
929 1 2 1 1 90 MET ME . 144 . HE* 1 1
930 1 1 1 1 74 ALA HA . 128 . HA 1 1
930 1 2 1 1 90 MET ME . 144 . HE* 1 1
931 1 1 1 1 74 ALA MB . 128 . HB* 1 1
931 1 2 1 1 82 VAL QG . 136 . HG* 1 1
932 1 1 1 1 74 ALA MB . 128 . HB* 1 1
932 1 2 1 1 90 MET QB . 144 . HB* 1 1
933 1 1 1 1 74 ALA MB . 128 . HB* 1 1
933 1 2 1 1 90 MET ME . 144 . HE* 1 1
934 1 1 1 1 74 ALA MB . 128 . HB* 1 1
934 1 2 1 1 90 MET HG2 . 144 . HG2 1 1
935 1 1 1 1 74 ALA MB . 128 . HB* 1 1
935 1 2 1 1 90 MET QG . 144 . HG* 1 1
936 1 1 1 1 74 ALA MB . 128 . HB* 1 1
936 1 2 1 1 90 MET HG3 . 144 . HG1 1 1
937 1 1 1 1 75 ASP H . 129 . HN 1 1
937 1 2 1 1 75 ASP HB2 . 129 . HB2 1 1
938 1 1 1 1 75 ASP H . 129 . HN 1 1
938 1 2 1 1 75 ASP HB3 . 129 . HB1 1 1
939 1 1 1 1 75 ASP H . 129 . HN 1 1
939 1 2 1 1 76 ILE H . 130 . HN 1 1
940 1 1 1 1 75 ASP H . 129 . HN 1 1
940 1 2 1 1 82 VAL QG . 136 . HG* 1 1
941 1 1 1 1 75 ASP HA . 129 . HA 1 1
941 1 2 1 1 76 ILE H . 130 . HN 1 1
942 1 1 1 1 75 ASP HA . 129 . HA 1 1
942 1 2 1 1 76 ILE MD . 130 . HD1* 1 1
943 1 1 1 1 75 ASP HA . 129 . HA 1 1
943 1 2 1 1 82 VAL QG . 136 . HG* 1 1
944 1 1 1 1 75 ASP QB . 129 . HB* 1 1
944 1 2 1 1 78 GLY H . 132 . HN 1 1
945 1 1 1 1 75 ASP QB . 129 . HB* 1 1
945 1 2 1 1 81 GLN H . 135 . HN 1 1
946 1 1 1 1 75 ASP QB . 129 . HB* 1 1
946 1 2 1 1 82 VAL QG . 136 . HG* 1 1
947 1 1 1 1 75 ASP HB2 . 129 . HB2 1 1
947 1 2 1 1 82 VAL MG1 . 136 . HG1* 1 1
948 1 1 1 1 75 ASP HB2 . 129 . HB2 1 1
948 1 2 1 1 82 VAL MG2 . 136 . HG2* 1 1
949 1 1 1 1 75 ASP HB3 . 129 . HB1 1 1
949 1 2 1 1 82 VAL MG1 . 136 . HG1* 1 1
950 1 1 1 1 75 ASP HB3 . 129 . HB1 1 1
950 1 2 1 1 82 VAL MG2 . 136 . HG2* 1 1
951 1 1 1 1 76 ILE H . 130 . HN 1 1
951 1 2 1 1 76 ILE HB . 130 . HB 1 1
952 1 1 1 1 76 ILE H . 130 . HN 1 1
952 1 2 1 1 76 ILE MD . 130 . HD1* 1 1
953 1 1 1 1 76 ILE H . 130 . HN 1 1
953 1 2 1 1 76 ILE HG12 . 130 . HG12 1 1
954 1 1 1 1 76 ILE H . 130 . HN 1 1
954 1 2 1 1 76 ILE HG13 . 130 . HG11 1 1
955 1 1 1 1 76 ILE H . 130 . HN 1 1
955 1 2 1 1 77 ASP H . 131 . HN 1 1
956 1 1 1 1 76 ILE H . 130 . HN 1 1
956 1 2 1 1 78 GLY H . 132 . HN 1 1
957 1 1 1 1 76 ILE H . 130 . HN 1 1
957 1 2 1 1 86 GLU HB2 . 140 . HB2 1 1
958 1 1 1 1 76 ILE H . 130 . HN 1 1
958 1 2 1 1 86 GLU QB . 140 . HB* 1 1
959 1 1 1 1 76 ILE H . 130 . HN 1 1
959 1 2 1 1 86 GLU HB3 . 140 . HB1 1 1
960 1 1 1 1 76 ILE H . 130 . HN 1 1
960 1 2 1 1 86 GLU QG . 140 . HG* 1 1
961 1 1 1 1 76 ILE HA . 130 . HA 1 1
961 1 2 1 1 76 ILE MD . 130 . HD1* 1 1
962 1 1 1 1 76 ILE HA . 130 . HA 1 1
962 1 2 1 1 76 ILE HG12 . 130 . HG12 1 1
963 1 1 1 1 76 ILE HA . 130 . HA 1 1
963 1 2 1 1 76 ILE QG . 130 . HG1* 1 1
964 1 1 1 1 76 ILE HA . 130 . HA 1 1
964 1 2 1 1 76 ILE HG13 . 130 . HG11 1 1
965 1 1 1 1 76 ILE HA . 130 . HA 1 1
965 1 2 1 1 78 GLY H . 132 . HN 1 1
966 1 1 1 1 76 ILE HB . 130 . HB 1 1
966 1 2 1 1 77 ASP H . 131 . HN 1 1
967 1 1 1 1 76 ILE HB . 130 . HB 1 1
967 1 2 1 1 77 ASP HA . 131 . HA 1 1
968 1 1 1 1 76 ILE HB . 130 . HB 1 1
968 1 2 1 1 86 GLU HG2 . 140 . HG2 1 1
969 1 1 1 1 76 ILE HB . 130 . HB 1 1
969 1 2 1 1 86 GLU QG . 140 . HG* 1 1
970 1 1 1 1 76 ILE HB . 130 . HB 1 1
970 1 2 1 1 86 GLU HG3 . 140 . HG1 1 1
971 1 1 1 1 76 ILE MD . 130 . HD1* 1 1
971 1 2 1 1 77 ASP H . 131 . HN 1 1
972 1 1 1 1 76 ILE MD . 130 . HD1* 1 1
972 1 2 1 1 86 GLU HA . 140 . HA 1 1
973 1 1 1 1 76 ILE MD . 130 . HD1* 1 1
973 1 2 1 1 86 GLU HG2 . 140 . HG2 1 1
974 1 1 1 1 76 ILE MD . 130 . HD1* 1 1
974 1 2 1 1 86 GLU HG3 . 140 . HG1 1 1
975 1 1 1 1 76 ILE MD . 130 . HD1* 1 1
975 1 2 1 1 89 GLN QB . 143 . HB* 1 1
976 1 1 1 1 76 ILE MD . 130 . HD1* 1 1
976 1 2 1 1 89 GLN HE21 . 143 . HE21 1 1
977 1 1 1 1 76 ILE MD . 130 . HD1* 1 1
977 1 2 1 1 89 GLN QE . 143 . HE2* 1 1
978 1 1 1 1 76 ILE MD . 130 . HD1* 1 1
978 1 2 1 1 89 GLN HE22 . 143 . HE22 1 1
979 1 1 1 1 76 ILE MD . 130 . HD1* 1 1
979 1 2 1 1 89 GLN QG . 143 . HG* 1 1
980 1 1 1 1 76 ILE QG . 130 . HG1* 1 1
980 1 2 1 1 77 ASP H . 131 . HN 1 1
981 1 1 1 1 76 ILE QG . 130 . HG1* 1 1
981 1 2 1 1 86 GLU QG . 140 . HG* 1 1
982 1 1 1 1 76 ILE HG12 . 130 . HG12 1 1
982 1 2 1 1 77 ASP H . 131 . HN 1 1
983 1 1 1 1 76 ILE HG12 . 130 . HG12 1 1
983 1 2 1 1 86 GLU HG2 . 140 . HG2 1 1
984 1 1 1 1 76 ILE HG12 . 130 . HG12 1 1
984 1 2 1 1 86 GLU HG3 . 140 . HG1 1 1
985 1 1 1 1 76 ILE HG13 . 130 . HG11 1 1
985 1 2 1 1 77 ASP H . 131 . HN 1 1
986 1 1 1 1 76 ILE HG13 . 130 . HG11 1 1
986 1 2 1 1 86 GLU HG2 . 140 . HG2 1 1
987 1 1 1 1 76 ILE HG13 . 130 . HG11 1 1
987 1 2 1 1 86 GLU HG3 . 140 . HG1 1 1
988 1 1 1 1 76 ILE MG . 130 . HG2* 1 1
988 1 2 1 1 77 ASP H . 131 . HN 1 1
989 1 1 1 1 76 ILE MG . 130 . HG2* 1 1
989 1 2 1 1 77 ASP HA . 131 . HA 1 1
990 1 1 1 1 76 ILE MG . 130 . HG2* 1 1
990 1 2 1 1 78 GLY H . 132 . HN 1 1
991 1 1 1 1 76 ILE MG . 130 . HG2* 1 1
991 1 2 1 1 86 GLU HG2 . 140 . HG2 1 1
992 1 1 1 1 76 ILE MG . 130 . HG2* 1 1
992 1 2 1 1 86 GLU QG . 140 . HG* 1 1
993 1 1 1 1 76 ILE MG . 130 . HG2* 1 1
993 1 2 1 1 86 GLU HG3 . 140 . HG1 1 1
994 1 1 1 1 77 ASP H . 131 . HN 1 1
994 1 2 1 1 77 ASP HB2 . 131 . HB2 1 1
995 1 1 1 1 77 ASP H . 131 . HN 1 1
995 1 2 1 1 77 ASP HB3 . 131 . HB1 1 1
996 1 1 1 1 77 ASP H . 131 . HN 1 1
996 1 2 1 1 78 GLY H . 132 . HN 1 1
997 1 1 1 1 77 ASP HA . 131 . HA 1 1
997 1 2 1 1 77 ASP HB2 . 131 . HB2 1 1
998 1 1 1 1 77 ASP HA . 131 . HA 1 1
998 1 2 1 1 77 ASP HB3 . 131 . HB1 1 1
999 1 1 1 1 77 ASP HB2 . 131 . HB2 1 1
999 1 2 1 1 78 GLY H . 132 . HN 1 1
1000 1 1 1 1 77 ASP HB3 . 131 . HB1 1 1
1000 1 2 1 1 78 GLY H . 132 . HN 1 1
1001 1 1 1 1 78 GLY H . 132 . HN 1 1
1001 1 2 1 1 79 ASP H . 133 . HN 1 1
1002 1 1 1 1 78 GLY H . 132 . HN 1 1
1002 1 2 1 1 80 GLY H . 134 . HN 1 1
1003 1 1 1 1 78 GLY QA . 132 . HA* 1 1
1003 1 2 1 1 80 GLY H . 134 . HN 1 1
1004 1 1 1 1 78 GLY HA2 . 132 . HA2 1 1
1004 1 2 1 1 80 GLY H . 134 . HN 1 1
1005 1 1 1 1 78 GLY HA3 . 132 . HA1 1 1
1005 1 2 1 1 80 GLY H . 134 . HN 1 1
1006 1 1 1 1 79 ASP H . 133 . HN 1 1
1006 1 2 1 1 79 ASP HB2 . 133 . HB2 1 1
1007 1 1 1 1 79 ASP H . 133 . HN 1 1
1007 1 2 1 1 79 ASP QB . 133 . HB* 1 1
1008 1 1 1 1 79 ASP H . 133 . HN 1 1
1008 1 2 1 1 79 ASP HB3 . 133 . HB1 1 1
1009 1 1 1 1 79 ASP H . 133 . HN 1 1
1009 1 2 1 1 80 GLY H . 134 . HN 1 1
1010 1 1 1 1 79 ASP H . 133 . HN 1 1
1010 1 2 1 1 80 GLY QA . 134 . HA* 1 1
1011 1 1 1 1 79 ASP H . 133 . HN 1 1
1011 1 2 1 1 81 GLN H . 135 . HN 1 1
1012 1 1 1 1 79 ASP HA . 133 . HA 1 1
1012 1 2 1 1 79 ASP HB2 . 133 . HB2 1 1
1013 1 1 1 1 79 ASP HA . 133 . HA 1 1
1013 1 2 1 1 79 ASP HB3 . 133 . HB1 1 1
1014 1 1 1 1 80 GLY H . 134 . HN 1 1
1014 1 2 1 1 81 GLN H . 135 . HN 1 1
1015 1 1 1 1 81 GLN H . 135 . HN 1 1
1015 1 2 1 1 81 GLN QG . 135 . HG* 1 1
1016 1 1 1 1 81 GLN H . 135 . HN 1 1
1016 1 2 1 1 82 VAL H . 136 . HN 1 1
1017 1 1 1 1 81 GLN QB . 135 . HB* 1 1
1017 1 2 1 1 81 GLN HE22 . 135 . HE22 1 1
1018 1 1 1 1 81 GLN QG . 135 . HG* 1 1
1018 1 2 1 1 82 VAL H . 136 . HN 1 1
1019 1 1 1 1 82 VAL H . 136 . HN 1 1
1019 1 2 1 1 82 VAL HB . 136 . HB 1 1
1020 1 1 1 1 82 VAL H . 136 . HN 1 1
1020 1 2 1 1 82 VAL QG . 136 . HG* 1 1
1021 1 1 1 1 82 VAL H . 136 . HN 1 1
1021 1 2 1 1 83 ASN H . 137 . HN 1 1
1022 1 1 1 1 82 VAL HA . 136 . HA 1 1
1022 1 2 1 1 83 ASN H . 137 . HN 1 1
1023 1 1 1 1 82 VAL HA . 136 . HA 1 1
1023 1 2 1 1 86 GLU HB2 . 140 . HB2 1 1
1024 1 1 1 1 82 VAL HA . 136 . HA 1 1
1024 1 2 1 1 86 GLU QB . 140 . HB* 1 1
1025 1 1 1 1 82 VAL HA . 136 . HA 1 1
1025 1 2 1 1 86 GLU HB3 . 140 . HB1 1 1
1026 1 1 1 1 82 VAL QG . 136 . HG* 1 1
1026 1 2 1 1 83 ASN H . 137 . HN 1 1
1027 1 1 1 1 82 VAL QG . 136 . HG* 1 1
1027 1 2 1 1 86 GLU H . 140 . HN 1 1
1028 1 1 1 1 82 VAL QG . 136 . HG* 1 1
1028 1 2 1 1 86 GLU HA . 140 . HA 1 1
1029 1 1 1 1 82 VAL QG . 136 . HG* 1 1
1029 1 2 1 1 86 GLU QB . 140 . HB* 1 1
1030 1 1 1 1 82 VAL QG . 136 . HG* 1 1
1030 1 2 1 1 86 GLU QG . 140 . HG* 1 1
1031 1 1 1 1 82 VAL QG . 136 . HG* 1 1
1031 1 2 1 1 87 PHE H . 141 . HN 1 1
1032 1 1 1 1 82 VAL QG . 136 . HG* 1 1
1032 1 2 1 1 87 PHE HA . 141 . HA 1 1
1033 1 1 1 1 82 VAL QG . 136 . HG* 1 1
1033 1 2 1 1 87 PHE QB . 141 . HB* 1 1
1034 1 1 1 1 82 VAL QG . 136 . HG* 1 1
1034 1 2 1 1 87 PHE QD . 141 . HD* 1 1
1035 1 1 1 1 82 VAL QG . 136 . HG* 1 1
1035 1 2 1 1 88 VAL H . 142 . HN 1 1
1036 1 1 1 1 82 VAL QG . 136 . HG* 1 1
1036 1 2 1 1 90 MET ME . 144 . HE* 1 1
1037 1 1 1 1 82 VAL MG1 . 136 . HG1* 1 1
1037 1 2 1 1 83 ASN H . 137 . HN 1 1
1038 1 1 1 1 82 VAL MG1 . 136 . HG1* 1 1
1038 1 2 1 1 86 GLU HB2 . 140 . HB2 1 1
1039 1 1 1 1 82 VAL MG1 . 136 . HG1* 1 1
1039 1 2 1 1 86 GLU HB3 . 140 . HB1 1 1
1040 1 1 1 1 82 VAL MG1 . 136 . HG1* 1 1
1040 1 2 1 1 87 PHE H . 141 . HN 1 1
1041 1 1 1 1 82 VAL MG1 . 136 . HG1* 1 1
1041 1 2 1 1 87 PHE HA . 141 . HA 1 1
1042 1 1 1 1 82 VAL MG1 . 136 . HG1* 1 1
1042 1 2 1 1 87 PHE HB2 . 141 . HB2 1 1
1043 1 1 1 1 82 VAL MG1 . 136 . HG1* 1 1
1043 1 2 1 1 87 PHE HB3 . 141 . HB1 1 1
1044 1 1 1 1 82 VAL MG1 . 136 . HG1* 1 1
1044 1 2 1 1 90 MET ME . 144 . HE* 1 1
1045 1 1 1 1 82 VAL MG2 . 136 . HG2* 1 1
1045 1 2 1 1 83 ASN H . 137 . HN 1 1
1046 1 1 1 1 82 VAL MG2 . 136 . HG2* 1 1
1046 1 2 1 1 86 GLU HB2 . 140 . HB2 1 1
1047 1 1 1 1 82 VAL MG2 . 136 . HG2* 1 1
1047 1 2 1 1 86 GLU HB3 . 140 . HB1 1 1
1048 1 1 1 1 82 VAL MG2 . 136 . HG2* 1 1
1048 1 2 1 1 87 PHE H . 141 . HN 1 1
1049 1 1 1 1 82 VAL MG2 . 136 . HG2* 1 1
1049 1 2 1 1 87 PHE HA . 141 . HA 1 1
1050 1 1 1 1 82 VAL MG2 . 136 . HG2* 1 1
1050 1 2 1 1 87 PHE HB2 . 141 . HB2 1 1
1051 1 1 1 1 82 VAL MG2 . 136 . HG2* 1 1
1051 1 2 1 1 87 PHE HB3 . 141 . HB1 1 1
1052 1 1 1 1 82 VAL MG2 . 136 . HG2* 1 1
1052 1 2 1 1 90 MET ME . 144 . HE* 1 1
1053 1 1 1 1 83 ASN H . 137 . HN 1 1
1053 1 2 1 1 86 GLU H . 140 . HN 1 1
1054 1 1 1 1 83 ASN H . 137 . HN 1 1
1054 1 2 1 1 86 GLU HA . 140 . HA 1 1
1055 1 1 1 1 83 ASN H . 137 . HN 1 1
1055 1 2 1 1 86 GLU HB2 . 140 . HB2 1 1
1056 1 1 1 1 83 ASN H . 137 . HN 1 1
1056 1 2 1 1 86 GLU QB . 140 . HB* 1 1
1057 1 1 1 1 83 ASN H . 137 . HN 1 1
1057 1 2 1 1 86 GLU HB3 . 140 . HB1 1 1
1058 1 1 1 1 83 ASN H . 137 . HN 1 1
1058 1 2 1 1 86 GLU HG2 . 140 . HG2 1 1
1059 1 1 1 1 83 ASN H . 137 . HN 1 1
1059 1 2 1 1 86 GLU QG . 140 . HG* 1 1
1060 1 1 1 1 83 ASN H . 137 . HN 1 1
1060 1 2 1 1 86 GLU HG3 . 140 . HG1 1 1
1061 1 1 1 1 83 ASN HA . 137 . HA 1 1
1061 1 2 1 1 84 TYR H . 138 . HN 1 1
1062 1 1 1 1 83 ASN QB . 137 . HB* 1 1
1062 1 2 1 1 86 GLU H . 140 . HN 1 1
1063 1 1 1 1 83 ASN HB2 . 137 . HB2 1 1
1063 1 2 1 1 84 TYR H . 138 . HN 1 1
1064 1 1 1 1 83 ASN HB3 . 137 . HB1 1 1
1064 1 2 1 1 84 TYR H . 138 . HN 1 1
1065 1 1 1 1 84 TYR H . 138 . HN 1 1
1065 1 2 1 1 84 TYR HB2 . 138 . HB2 1 1
1066 1 1 1 1 84 TYR H . 138 . HN 1 1
1066 1 2 1 1 84 TYR QB . 138 . HB* 1 1
1067 1 1 1 1 84 TYR H . 138 . HN 1 1
1067 1 2 1 1 84 TYR HB3 . 138 . HB1 1 1
1068 1 1 1 1 84 TYR H . 138 . HN 1 1
1068 1 2 1 1 85 GLU H . 139 . HN 1 1
1069 1 1 1 1 84 TYR HA . 138 . HA 1 1
1069 1 2 1 1 84 TYR QE . 138 . HE* 1 1
1070 1 1 1 1 84 TYR QB . 138 . HB* 1 1
1070 1 2 1 1 85 GLU H . 139 . HN 1 1
1071 1 1 1 1 84 TYR HB2 . 138 . HB2 1 1
1071 1 2 1 1 85 GLU H . 139 . HN 1 1
1072 1 1 1 1 84 TYR HB3 . 138 . HB1 1 1
1072 1 2 1 1 85 GLU H . 139 . HN 1 1
1073 1 1 1 1 84 TYR QD . 138 . HD* 1 1
1073 1 2 1 1 85 GLU H . 139 . HN 1 1
1074 1 1 1 1 84 TYR QD . 138 . HD* 1 1
1074 1 2 1 1 85 GLU HA . 139 . HA 1 1
1075 1 1 1 1 84 TYR QD . 138 . HD* 1 1
1075 1 2 1 1 87 PHE QD . 141 . HD* 1 1
1076 1 1 1 1 84 TYR QD . 138 . HD* 1 1
1076 1 2 1 1 88 VAL MG2 . 142 . HG2* 1 1
1077 1 1 1 1 84 TYR QE . 138 . HE* 1 1
1077 1 2 1 1 87 PHE QD . 141 . HD* 1 1
1078 1 1 1 1 84 TYR QE . 138 . HE* 1 1
1078 1 2 1 1 88 VAL MG1 . 142 . HG1* 1 1
1079 1 1 1 1 84 TYR QE . 138 . HE* 1 1
1079 1 2 1 1 88 VAL MG2 . 142 . HG2* 1 1
1080 1 1 1 1 85 GLU H . 139 . HN 1 1
1080 1 2 1 1 85 GLU HB2 . 139 . HB2 1 1
1081 1 1 1 1 85 GLU H . 139 . HN 1 1
1081 1 2 1 1 85 GLU QB . 139 . HB* 1 1
1082 1 1 1 1 85 GLU H . 139 . HN 1 1
1082 1 2 1 1 85 GLU HB3 . 139 . HB1 1 1
1083 1 1 1 1 85 GLU H . 139 . HN 1 1
1083 1 2 1 1 85 GLU HG2 . 139 . HG2 1 1
1084 1 1 1 1 85 GLU H . 139 . HN 1 1
1084 1 2 1 1 85 GLU QG . 139 . HG* 1 1
1085 1 1 1 1 85 GLU H . 139 . HN 1 1
1085 1 2 1 1 85 GLU HG3 . 139 . HG1 1 1
1086 1 1 1 1 85 GLU H . 139 . HN 1 1
1086 1 2 1 1 86 GLU H . 140 . HN 1 1
1087 1 1 1 1 85 GLU HA . 139 . HA 1 1
1087 1 2 1 1 85 GLU HG2 . 139 . HG2 1 1
1088 1 1 1 1 85 GLU HA . 139 . HA 1 1
1088 1 2 1 1 85 GLU QG . 139 . HG* 1 1
1089 1 1 1 1 85 GLU HA . 139 . HA 1 1
1089 1 2 1 1 85 GLU HG3 . 139 . HG1 1 1
1090 1 1 1 1 85 GLU HA . 139 . HA 1 1
1090 1 2 1 1 88 VAL H . 142 . HN 1 1
1091 1 1 1 1 85 GLU HA . 139 . HA 1 1
1091 1 2 1 1 88 VAL HB . 142 . HB 1 1
1092 1 1 1 1 85 GLU HA . 139 . HA 1 1
1092 1 2 1 1 88 VAL MG1 . 142 . HG1* 1 1
1093 1 1 1 1 85 GLU HA . 139 . HA 1 1
1093 1 2 1 1 88 VAL MG2 . 142 . HG2* 1 1
1094 1 1 1 1 85 GLU HA . 139 . HA 1 1
1094 1 2 1 1 89 GLN H . 143 . HN 1 1
1095 1 1 1 1 85 GLU QB . 139 . HB* 1 1
1095 1 2 1 1 86 GLU H . 140 . HN 1 1
1096 1 1 1 1 85 GLU HB2 . 139 . HB2 1 1
1096 1 2 1 1 86 GLU H . 140 . HN 1 1
1097 1 1 1 1 85 GLU HB3 . 139 . HB1 1 1
1097 1 2 1 1 86 GLU H . 140 . HN 1 1
1098 1 1 1 1 85 GLU QG . 139 . HG* 1 1
1098 1 2 1 1 88 VAL MG1 . 142 . HG1* 1 1
1099 1 1 1 1 85 GLU QG . 139 . HG* 1 1
1099 1 2 1 1 88 VAL MG2 . 142 . HG2* 1 1
1100 1 1 1 1 86 GLU H . 140 . HN 1 1
1100 1 2 1 1 86 GLU HB2 . 140 . HB2 1 1
1101 1 1 1 1 86 GLU H . 140 . HN 1 1
1101 1 2 1 1 86 GLU QB . 140 . HB* 1 1
1102 1 1 1 1 86 GLU H . 140 . HN 1 1
1102 1 2 1 1 86 GLU HB3 . 140 . HB1 1 1
1103 1 1 1 1 86 GLU H . 140 . HN 1 1
1103 1 2 1 1 86 GLU HG2 . 140 . HG2 1 1
1104 1 1 1 1 86 GLU H . 140 . HN 1 1
1104 1 2 1 1 86 GLU QG . 140 . HG* 1 1
1105 1 1 1 1 86 GLU H . 140 . HN 1 1
1105 1 2 1 1 86 GLU HG3 . 140 . HG1 1 1
1106 1 1 1 1 86 GLU H . 140 . HN 1 1
1106 1 2 1 1 87 PHE H . 141 . HN 1 1
1107 1 1 1 1 86 GLU HA . 140 . HA 1 1
1107 1 2 1 1 86 GLU HG2 . 140 . HG2 1 1
1108 1 1 1 1 86 GLU HA . 140 . HA 1 1
1108 1 2 1 1 86 GLU QG . 140 . HG* 1 1
1109 1 1 1 1 86 GLU HA . 140 . HA 1 1
1109 1 2 1 1 86 GLU HG3 . 140 . HG1 1 1
1110 1 1 1 1 86 GLU HA . 140 . HA 1 1
1110 1 2 1 1 89 GLN H . 143 . HN 1 1
1111 1 1 1 1 86 GLU HA . 140 . HA 1 1
1111 1 2 1 1 89 GLN QB . 143 . HB* 1 1
1112 1 1 1 1 86 GLU HA . 140 . HA 1 1
1112 1 2 1 1 89 GLN QG . 143 . HG* 1 1
1113 1 1 1 1 86 GLU QB . 140 . HB* 1 1
1113 1 2 1 1 87 PHE H . 141 . HN 1 1
1114 1 1 1 1 86 GLU HB2 . 140 . HB2 1 1
1114 1 2 1 1 87 PHE H . 141 . HN 1 1
1115 1 1 1 1 86 GLU HB3 . 140 . HB1 1 1
1115 1 2 1 1 87 PHE H . 141 . HN 1 1
1116 1 1 1 1 86 GLU QG . 140 . HG* 1 1
1116 1 2 1 1 87 PHE H . 141 . HN 1 1
1117 1 1 1 1 86 GLU HG2 . 140 . HG2 1 1
1117 1 2 1 1 87 PHE H . 141 . HN 1 1
1118 1 1 1 1 86 GLU HG3 . 140 . HG1 1 1
1118 1 2 1 1 87 PHE H . 141 . HN 1 1
1119 1 1 1 1 87 PHE H . 141 . HN 1 1
1119 1 2 1 1 87 PHE HB2 . 141 . HB2 1 1
1120 1 1 1 1 87 PHE H . 141 . HN 1 1
1120 1 2 1 1 87 PHE QB . 141 . HB* 1 1
1121 1 1 1 1 87 PHE H . 141 . HN 1 1
1121 1 2 1 1 87 PHE HB3 . 141 . HB1 1 1
1122 1 1 1 1 87 PHE H . 141 . HN 1 1
1122 1 2 1 1 88 VAL H . 142 . HN 1 1
1123 1 1 1 1 87 PHE H . 141 . HN 1 1
1123 1 2 1 1 88 VAL HB . 142 . HB 1 1
1124 1 1 1 1 87 PHE H . 141 . HN 1 1
1124 1 2 1 1 88 VAL MG2 . 142 . HG2* 1 1
1125 1 1 1 1 87 PHE H . 141 . HN 1 1
1125 1 2 1 1 89 GLN H . 143 . HN 1 1
1126 1 1 1 1 87 PHE HA . 141 . HA 1 1
1126 1 2 1 1 90 MET H . 144 . HN 1 1
1127 1 1 1 1 87 PHE HA . 141 . HA 1 1
1127 1 2 1 1 90 MET ME . 144 . HE* 1 1
1128 1 1 1 1 87 PHE HA . 141 . HA 1 1
1128 1 2 1 1 90 MET QG . 144 . HG* 1 1
1129 1 1 1 1 87 PHE QB . 141 . HB* 1 1
1129 1 2 1 1 88 VAL H . 142 . HN 1 1
1130 1 1 1 1 87 PHE HB2 . 141 . HB2 1 1
1130 1 2 1 1 88 VAL H . 142 . HN 1 1
1131 1 1 1 1 87 PHE HB3 . 141 . HB1 1 1
1131 1 2 1 1 88 VAL H . 142 . HN 1 1
1132 1 1 1 1 87 PHE QD . 141 . HD* 1 1
1132 1 2 1 1 88 VAL H . 142 . HN 1 1
1133 1 1 1 1 87 PHE QD . 141 . HD* 1 1
1133 1 2 1 1 88 VAL HA . 142 . HA 1 1
1134 1 1 1 1 87 PHE QD . 141 . HD* 1 1
1134 1 2 1 1 88 VAL MG2 . 142 . HG2* 1 1
1135 1 1 1 1 87 PHE QD . 141 . HD* 1 1
1135 1 2 1 1 90 MET ME . 144 . HE* 1 1
1136 1 1 1 1 87 PHE QE . 141 . HE* 1 1
1136 1 2 1 1 90 MET ME . 144 . HE* 1 1
1137 1 1 1 1 88 VAL H . 142 . HN 1 1
1137 1 2 1 1 88 VAL HB . 142 . HB 1 1
1138 1 1 1 1 88 VAL H . 142 . HN 1 1
1138 1 2 1 1 88 VAL MG1 . 142 . HG1* 1 1
1139 1 1 1 1 88 VAL H . 142 . HN 1 1
1139 1 2 1 1 88 VAL MG2 . 142 . HG2* 1 1
1140 1 1 1 1 88 VAL H . 142 . HN 1 1
1140 1 2 1 1 89 GLN H . 143 . HN 1 1
1141 1 1 1 1 88 VAL H . 142 . HN 1 1
1141 1 2 1 1 89 GLN QB . 143 . HB* 1 1
1142 1 1 1 1 88 VAL HA . 142 . HA 1 1
1142 1 2 1 1 90 MET H . 144 . HN 1 1
1143 1 1 1 1 88 VAL HA . 142 . HA 1 1
1143 1 2 1 1 91 MET H . 145 . HN 1 1
1144 1 1 1 1 88 VAL HA . 142 . HA 1 1
1144 1 2 1 1 91 MET QB . 145 . HB* 1 1
1145 1 1 1 1 88 VAL HA . 142 . HA 1 1
1145 1 2 1 1 92 THR H . 146 . HN 1 1
1146 1 1 1 1 88 VAL HB . 142 . HB 1 1
1146 1 2 1 1 89 GLN H . 143 . HN 1 1
1147 1 1 1 1 88 VAL MG1 . 142 . HG1* 1 1
1147 1 2 1 1 89 GLN H . 143 . HN 1 1
1148 1 1 1 1 88 VAL MG1 . 142 . HG1* 1 1
1148 1 2 1 1 89 GLN HA . 143 . HA 1 1
1149 1 1 1 1 88 VAL MG1 . 142 . HG1* 1 1
1149 1 2 1 1 89 GLN QE . 143 . HE2* 1 1
1150 1 1 1 1 88 VAL MG1 . 142 . HG1* 1 1
1150 1 2 1 1 89 GLN QG . 143 . HG* 1 1
1151 1 1 1 1 88 VAL MG1 . 142 . HG1* 1 1
1151 1 2 1 1 90 MET H . 144 . HN 1 1
1152 1 1 1 1 88 VAL MG1 . 142 . HG1* 1 1
1152 1 2 1 1 91 MET H . 145 . HN 1 1
1153 1 1 1 1 88 VAL MG1 . 142 . HG1* 1 1
1153 1 2 1 1 92 THR H . 146 . HN 1 1
1154 1 1 1 1 88 VAL MG1 . 142 . HG1* 1 1
1154 1 2 1 1 92 THR MG . 146 . HG2* 1 1
1155 1 1 1 1 88 VAL MG2 . 142 . HG2* 1 1
1155 1 2 1 1 89 GLN H . 143 . HN 1 1
1156 1 1 1 1 89 GLN H . 143 . HN 1 1
1156 1 2 1 1 89 GLN QG . 143 . HG* 1 1
1157 1 1 1 1 89 GLN H . 143 . HN 1 1
1157 1 2 1 1 90 MET H . 144 . HN 1 1
1158 1 1 1 1 89 GLN HA . 143 . HA 1 1
1158 1 2 1 1 92 THR H . 146 . HN 1 1
1159 1 1 1 1 89 GLN HA . 143 . HA 1 1
1159 1 2 1 1 92 THR HB . 146 . HB 1 1
1160 1 1 1 1 89 GLN HA . 143 . HA 1 1
1160 1 2 1 1 92 THR MG . 146 . HG2* 1 1
1161 1 1 1 1 89 GLN QG . 143 . HG* 1 1
1161 1 2 1 1 90 MET H . 144 . HN 1 1
1162 1 1 1 1 90 MET H . 144 . HN 1 1
1162 1 2 1 1 90 MET ME . 144 . HE* 1 1
1163 1 1 1 1 90 MET H . 144 . HN 1 1
1163 1 2 1 1 90 MET HG2 . 144 . HG2 1 1
1164 1 1 1 1 90 MET H . 144 . HN 1 1
1164 1 2 1 1 90 MET QG . 144 . HG* 1 1
1165 1 1 1 1 90 MET H . 144 . HN 1 1
1165 1 2 1 1 90 MET HG3 . 144 . HG1 1 1
1166 1 1 1 1 90 MET H . 144 . HN 1 1
1166 1 2 1 1 91 MET H . 145 . HN 1 1
1167 1 1 1 1 90 MET H . 144 . HN 1 1
1167 1 2 1 1 91 MET HA . 145 . HA 1 1
1168 1 1 1 1 90 MET H . 144 . HN 1 1
1168 1 2 1 1 91 MET QB . 145 . HB* 1 1
1169 1 1 1 1 90 MET HA . 144 . HA 1 1
1169 1 2 1 1 90 MET ME . 144 . HE* 1 1
1170 1 1 1 1 90 MET HA . 144 . HA 1 1
1170 1 2 1 1 90 MET HG2 . 144 . HG2 1 1
1171 1 1 1 1 90 MET HA . 144 . HA 1 1
1171 1 2 1 1 90 MET QG . 144 . HG* 1 1
1172 1 1 1 1 90 MET HA . 144 . HA 1 1
1172 1 2 1 1 90 MET HG3 . 144 . HG1 1 1
1173 1 1 1 1 90 MET HA . 144 . HA 1 1
1173 1 2 1 1 93 ALA MB . 147 . HB* 1 1
1174 1 1 1 1 90 MET ME . 144 . HE* 1 1
1174 1 2 1 1 91 MET H . 145 . HN 1 1
1175 1 1 1 1 90 MET ME . 144 . HE* 1 1
1175 1 2 1 1 91 MET HA . 145 . HA 1 1
1176 1 1 1 1 90 MET QG . 144 . HG* 1 1
1176 1 2 1 1 91 MET H . 145 . HN 1 1
1177 1 1 1 1 90 MET HG2 . 144 . HG2 1 1
1177 1 2 1 1 91 MET H . 145 . HN 1 1
1178 1 1 1 1 90 MET HG3 . 144 . HG1 1 1
1178 1 2 1 1 91 MET H . 145 . HN 1 1
1179 1 1 1 1 91 MET H . 145 . HN 1 1
1179 1 2 1 1 91 MET HB2 . 145 . HB2 1 1
1180 1 1 1 1 91 MET H . 145 . HN 1 1
1180 1 2 1 1 91 MET QB . 145 . HB* 1 1
1181 1 1 1 1 91 MET H . 145 . HN 1 1
1181 1 2 1 1 91 MET HB3 . 145 . HB1 1 1
1182 1 1 1 1 91 MET H . 145 . HN 1 1
1182 1 2 1 1 91 MET QG . 145 . HG* 1 1
1183 1 1 1 1 91 MET H . 145 . HN 1 1
1183 1 2 1 1 92 THR H . 146 . HN 1 1
1184 1 1 1 1 91 MET H . 145 . HN 1 1
1184 1 2 1 1 92 THR MG . 146 . HG2* 1 1
1185 1 1 1 1 91 MET HA . 145 . HA 1 1
1185 1 2 1 1 91 MET ME . 145 . HE* 1 1
1186 1 1 1 1 91 MET HB2 . 145 . HB2 1 1
1186 1 2 1 1 92 THR H . 146 . HN 1 1
1187 1 1 1 1 91 MET HB3 . 145 . HB1 1 1
1187 1 2 1 1 92 THR H . 146 . HN 1 1
1188 1 1 1 1 92 THR H . 146 . HN 1 1
1188 1 2 1 1 92 THR HB . 146 . HB 1 1
1189 1 1 1 1 92 THR H . 146 . HN 1 1
1189 1 2 1 1 92 THR MG . 146 . HG2* 1 1
1190 1 1 1 1 92 THR H . 146 . HN 1 1
1190 1 2 1 1 93 ALA H . 147 . HN 1 1
1191 1 1 1 1 92 THR H . 146 . HN 1 1
1191 1 2 1 1 93 ALA MB . 147 . HB* 1 1
1192 1 1 1 1 92 THR HA . 146 . HA 1 1
1192 1 2 1 1 92 THR HB . 146 . HB 1 1
1193 1 1 1 1 92 THR HA . 146 . HA 1 1
1193 1 2 1 1 92 THR MG . 146 . HG2* 1 1
1194 1 1 1 1 92 THR HA . 146 . HA 1 1
1194 1 2 1 1 93 ALA H . 147 . HN 1 1
1195 1 1 1 1 92 THR HB . 146 . HB 1 1
1195 1 2 1 1 93 ALA H . 147 . HN 1 1
1196 1 1 1 1 92 THR MG . 146 . HG2* 1 1
1196 1 2 1 1 93 ALA H . 147 . HN 1 1
1197 1 1 1 1 93 ALA H . 147 . HN 1 1
1197 1 2 1 1 93 ALA MB . 147 . HB* 1 1
1198 1 1 1 1 93 ALA HA . 147 . HA 1 1
1198 1 2 1 1 94 LYS H . 148 . HN 1 1
1199 1 1 1 1 94 LYS H . 148 . HN 1 1
1199 1 2 1 1 94 LYS HB2 . 148 . HB2 1 1
1200 1 1 1 1 94 LYS H . 148 . HN 1 1
1200 1 2 1 1 94 LYS QB . 148 . HB* 1 1
1201 1 1 1 1 94 LYS H . 148 . HN 1 1
1201 1 2 1 1 94 LYS HB3 . 148 . HB1 1 1
1202 1 1 1 1 94 LYS H . 148 . HN 1 1
1202 1 2 1 1 94 LYS QG . 148 . HG* 1 1
1203 1 1 1 1 94 LYS HA . 148 . HA 1 1
1203 1 2 1 1 94 LYS QD . 148 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.36 1.8 4.92 1 1
2 1 . . . . . 3.36 1.8 4.92 1 1
3 1 . . . . . 2.98 1.8 4.16 1 1
4 1 . . . . . 2.83 1.79 3.87 1 1
5 1 . . . . . 2.98 1.8 4.16 1 1
6 1 . . . . . 3.92 1.79 6.05 1 1
7 1 . . . . . 3.59 1.79 5.39 1 1
8 1 . . . . . 2.6 1.79 3.41 1 1
9 1 . . . . . 3.39 1.79 4.99 1 1
10 1 . . . . . 3.39 1.79 4.99 1 1
11 1 . . . . . 4.34 1.8 6.88 1 1
12 1 . . . . . 3.0 1.8 4.2 1 1
13 1 . . . . . 3.0 1.8 4.2 1 1
14 1 . . . . . 3.39 1.79 4.99 1 1
15 1 . . . . . 2.62 1.8 3.44 1 1
16 1 . . . . . 3.09 1.8 4.38 1 1
17 1 . . . . . 3.09 1.8 4.38 1 1
18 1 . . . . . 2.93 1.8 4.06 1 1
19 1 . . . . . 2.68 1.8 3.56 1 1
20 1 . . . . . 2.93 1.8 4.06 1 1
21 1 . . . . . 4.41 1.8 7.02 1 1
22 1 . . . . . 4.23 1.79 6.67 1 1
23 1 . . . . . 4.41 1.8 7.02 1 1
24 1 . . . . . 2.89 1.8 3.98 1 1
25 1 . . . . . 3.54 1.79 5.29 1 1
26 1 . . . . . 3.1 1.79 4.41 1 1
27 1 . . . . . 3.54 1.79 5.29 1 1
28 1 . . . . . 2.93 1.8 4.06 1 1
29 1 . . . . . 2.58 1.79 3.37 1 1
30 1 . . . . . 2.25 1.8 2.7 1 1
31 1 . . . . . 2.75 1.8 3.7 1 1
32 1 . . . . . 2.84 1.8 3.88 1 1
33 1 . . . . . 2.84 1.8 3.88 1 1
34 1 . . . . . 4.97 1.8 8.14 1 1
35 1 . . . . . 5.16 1.8 8.52 1 1
36 1 . . . . . 4.74 1.79 7.69 1 1
37 1 . . . . . 5.95 1.79 10.11 1 1
38 1 . . . . . 5.95 1.79 10.11 1 1
39 1 . . . . . 4.85 1.8 7.9 1 1
40 1 . . . . . 5.95 1.79 10.11 1 1
41 1 . . . . . 5.95 1.79 10.11 1 1
42 1 . . . . . 4.85 1.8 7.9 1 1
43 1 . . . . . 4.63 1.8 7.46 1 1
44 1 . . . . . 3.76 1.79 5.73 1 1
45 1 . . . . . 3.76 1.79 5.73 1 1
46 1 . . . . . 2.84 1.8 3.88 1 1
47 1 . . . . . 2.76 1.8 3.72 1 1
48 1 . . . . . 2.84 1.8 3.88 1 1
49 1 . . . . . 3.42 1.8 5.04 1 1
50 1 . . . . . 4.35 1.79 6.91 1 1
51 1 . . . . . 2.84 1.8 3.88 1 1
52 1 . . . . . 2.84 1.8 3.88 1 1
53 1 . . . . . 4.96 1.79 8.13 1 1
54 1 . . . . . 4.73 1.79 7.67 1 1
55 1 . . . . . 3.62 1.8 5.44 1 1
56 1 . . . . . 3.11 1.8 4.42 1 1
57 1 . . . . . 4.33 1.8 6.86 1 1
58 1 . . . . . 3.92 1.79 6.05 1 1
59 1 . . . . . 4.34 1.8 6.88 1 1
60 1 . . . . . 4.34 1.8 6.88 1 1
61 1 . . . . . 3.07 1.8 4.34 1 1
62 1 . . . . . 2.6 1.79 3.41 1 1
63 1 . . . . . 2.73 1.8 3.66 1 1
64 1 . . . . . 2.73 1.8 3.66 1 1
65 1 . . . . . 4.33 1.79 6.87 1 1
66 1 . . . . . 4.19 1.79 6.59 1 1
67 1 . . . . . 4.33 1.79 6.87 1 1
68 1 . . . . . 2.87 1.79 3.95 1 1
69 1 . . . . . 2.85 1.79 3.91 1 1
70 1 . . . . . 3.36 1.79 4.93 1 1
71 1 . . . . . 2.99 1.8 4.18 1 1
72 1 . . . . . 3.36 1.79 4.93 1 1
73 1 . . . . . 2.64 1.8 3.48 1 1
74 1 . . . . . 2.06 1.79 2.33 1 1
75 1 . . . . . 3.13 1.8 4.46 1 1
76 1 . . . . . 2.19 1.8 2.58 1 1
77 1 . . . . . 3.3 1.79 4.81 1 1
78 1 . . . . . 2.19 1.8 2.58 1 1
79 1 . . . . . 3.3 1.79 4.81 1 1
80 1 . . . . . 4.41 1.8 7.02 1 1
81 1 . . . . . 4.41 1.8 7.02 1 1
82 1 . . . . . 2.85 1.79 3.91 1 1
83 1 . . . . . 2.72 1.79 3.65 1 1
84 1 . . . . . 2.85 1.79 3.91 1 1
85 1 . . . . . 4.41 1.8 7.02 1 1
86 1 . . . . . 3.25 1.8 4.7 1 1
87 1 . . . . . 3.15 1.79 4.51 1 1
88 1 . . . . . 3.25 1.8 4.7 1 1
89 1 . . . . . 3.09 1.8 4.38 1 1
90 1 . . . . . 3.79 1.79 5.79 1 1
91 1 . . . . . 2.79 1.79 3.79 1 1
92 1 . . . . . 2.49 1.79 3.19 1 1
93 1 . . . . . 3.3 1.79 4.81 1 1
94 1 . . . . . 3.3 1.79 4.81 1 1
95 1 . . . . . 3.78 1.8 5.76 1 1
96 1 . . . . . 4.34 1.8 6.88 1 1
97 1 . . . . . 3.78 1.79 5.77 1 1
98 1 . . . . . 3.14 1.79 4.49 1 1
99 1 . . . . . 3.67 1.79 5.55 1 1
100 1 . . . . . 2.55 1.8 3.3 1 1
101 1 . . . . . 4.34 1.8 6.88 1 1
102 1 . . . . . 4.34 1.8 6.88 1 1
103 1 . . . . . 2.93 1.8 4.06 1 1
104 1 . . . . . 2.84 1.79 3.89 1 1
105 1 . . . . . 2.93 1.8 4.06 1 1
106 1 . . . . . 3.18 1.8 4.56 1 1
107 1 . . . . . 2.58 1.79 3.37 1 1
108 1 . . . . . 3.06 1.79 4.33 1 1
109 1 . . . . . 3.18 1.8 4.56 1 1
110 1 . . . . . 3.18 1.8 4.56 1 1
111 1 . . . . . 2.78 1.79 3.77 1 1
112 1 . . . . . 3.25 1.79 4.71 1 1
113 1 . . . . . 3.07 1.8 4.34 1 1
114 1 . . . . . 2.21 1.8 2.62 1 1
115 1 . . . . . 2.53 1.8 3.26 1 1
116 1 . . . . . 4.1 1.79 6.41 1 1
117 1 . . . . . 3.34 1.8 4.88 1 1
118 1 . . . . . 2.96 1.79 4.13 1 1
119 1 . . . . . 4.03 1.8 6.26 1 1
120 1 . . . . . 3.76 1.8 5.72 1 1
121 1 . . . . . 4.85 1.8 7.9 1 1
122 1 . . . . . 4.41 1.8 7.02 1 1
123 1 . . . . . 4.07 1.79 6.35 1 1
124 1 . . . . . 2.89 1.8 3.98 1 1
125 1 . . . . . 4.85 1.8 7.9 1 1
126 1 . . . . . 2.84 1.8 3.88 1 1
127 1 . . . . . 2.76 1.8 3.72 1 1
128 1 . . . . . 2.84 1.8 3.88 1 1
129 1 . . . . . 3.68 1.79 5.57 1 1
130 1 . . . . . 3.5 1.79 5.21 1 1
131 1 . . . . . 3.31 1.8 4.82 1 1
132 1 . . . . . 4.33 1.8 6.86 1 1
133 1 . . . . . 3.59 1.79 5.39 1 1
134 1 . . . . . 3.43 1.8 5.06 1 1
135 1 . . . . . 3.59 1.79 5.39 1 1
136 1 . . . . . 3.43 1.8 5.06 1 1
137 1 . . . . . 4.34 1.8 6.88 1 1
138 1 . . . . . 3.05 1.79 4.31 1 1
139 1 . . . . . 3.0 1.8 4.2 1 1
140 1 . . . . . 2.8 1.8 3.8 1 1
141 1 . . . . . 3.42 1.8 5.04 1 1
142 1 . . . . . 4.12 1.79 6.45 1 1
143 1 . . . . . 3.61 1.79 5.43 1 1
144 1 . . . . . 3.53 1.8 5.26 1 1
145 1 . . . . . 2.76 1.79 3.73 1 1
146 1 . . . . . 3.66 1.79 5.53 1 1
147 1 . . . . . 2.86 1.79 3.93 1 1
148 1 . . . . . 2.64 1.8 3.48 1 1
149 1 . . . . . 2.82 1.8 3.84 1 1
150 1 . . . . . 4.14 1.79 6.49 1 1
151 1 . . . . . 3.94 1.79 6.09 1 1
152 1 . . . . . 2.64 1.8 3.48 1 1
153 1 . . . . . 2.52 1.8 3.24 1 1
154 1 . . . . . 2.64 1.8 3.48 1 1
155 1 . . . . . 3.37 1.8 4.94 1 1
156 1 . . . . . 2.64 1.8 3.48 1 1
157 1 . . . . . 4.41 1.8 7.02 1 1
158 1 . . . . . 2.87 1.79 3.95 1 1
159 1 . . . . . 2.87 1.79 3.95 1 1
160 1 . . . . . 2.51 1.79 3.23 1 1
161 1 . . . . . 3.4 1.8 5.0 1 1
162 1 . . . . . 3.0 1.8 4.2 1 1
163 1 . . . . . 2.73 1.79 3.67 1 1
164 1 . . . . . 3.0 1.8 4.2 1 1
165 1 . . . . . 2.66 1.8 3.52 1 1
166 1 . . . . . 3.33 1.8 4.86 1 1
167 1 . . . . . 2.84 1.8 3.88 1 1
168 1 . . . . . 2.71 1.79 3.63 1 1
169 1 . . . . . 2.84 1.8 3.88 1 1
170 1 . . . . . 2.84 1.8 3.88 1 1
171 1 . . . . . 3.09 1.79 4.39 1 1
172 1 . . . . . 3.5 1.79 5.21 1 1
173 1 . . . . . 2.66 1.8 3.52 1 1
174 1 . . . . . 3.74 1.79 5.69 1 1
175 1 . . . . . 3.63 1.79 5.47 1 1
176 1 . . . . . 4.12 1.8 6.44 1 1
177 1 . . . . . 3.38 1.79 4.97 1 1
178 1 . . . . . 4.56 1.8 7.32 1 1
179 1 . . . . . 4.47 1.8 7.14 1 1
180 1 . . . . . 4.78 1.8 7.76 1 1
181 1 . . . . . 3.87 1.8 5.94 1 1
182 1 . . . . . 4.19 1.79 6.59 1 1
183 1 . . . . . 4.03 1.79 6.27 1 1
184 1 . . . . . 4.76 1.8 7.72 1 1
185 1 . . . . . 4.34 1.79 6.89 1 1
186 1 . . . . . 3.9 1.8 6.0 1 1
187 1 . . . . . 3.9 1.8 6.0 1 1
188 1 . . . . . 3.56 1.79 5.33 1 1
189 1 . . . . . 3.88 1.79 5.97 1 1
190 1 . . . . . 3.97 1.79 6.15 1 1
191 1 . . . . . 4.41 1.8 7.02 1 1
192 1 . . . . . 4.37 1.79 6.95 1 1
193 1 . . . . . 3.67 1.79 5.55 1 1
194 1 . . . . . 3.67 1.79 5.55 1 1
195 1 . . . . . 3.69 1.79 5.59 1 1
196 1 . . . . . 2.62 1.79 3.45 1 1
197 1 . . . . . 4.15 1.79 6.51 1 1
198 1 . . . . . 3.06 1.8 4.32 1 1
199 1 . . . . . 4.36 1.8 6.92 1 1
200 1 . . . . . 3.91 1.8 6.02 1 1
201 1 . . . . . 4.12 1.79 6.45 1 1
202 1 . . . . . 4.85 1.8 7.9 1 1
203 1 . . . . . 2.57 1.8 3.34 1 1
204 1 . . . . . 2.47 1.79 3.15 1 1
205 1 . . . . . 2.57 1.8 3.34 1 1
206 1 . . . . . 4.34 1.8 6.88 1 1
207 1 . . . . . 3.18 1.8 4.56 1 1
208 1 . . . . . 3.06 1.79 4.33 1 1
209 1 . . . . . 3.18 1.8 4.56 1 1
210 1 . . . . . 2.67 1.79 3.55 1 1
211 1 . . . . . 3.7 1.8 5.6 1 1
212 1 . . . . . 4.28 1.79 6.77 1 1
213 1 . . . . . 3.73 1.8 5.66 1 1
214 1 . . . . . 2.85 1.79 3.91 1 1
215 1 . . . . . 2.75 1.8 3.7 1 1
216 1 . . . . . 2.85 1.79 3.91 1 1
217 1 . . . . . 3.12 1.79 4.45 1 1
218 1 . . . . . 3.05 1.79 4.31 1 1
219 1 . . . . . 2.88 1.79 3.97 1 1
220 1 . . . . . 3.05 1.79 4.31 1 1
221 1 . . . . . 3.9 1.8 6.0 1 1
222 1 . . . . . 4.01 1.8 6.22 1 1
223 1 . . . . . 3.16 1.79 4.53 1 1
224 1 . . . . . 5.08 1.79 8.37 1 1
225 1 . . . . . 4.12 1.79 6.45 1 1
226 1 . . . . . 4.28 1.79 6.77 1 1
227 1 . . . . . 4.28 1.79 6.77 1 1
228 1 . . . . . 2.85 1.8 3.9 1 1
229 1 . . . . . 3.89 1.8 5.98 1 1
230 1 . . . . . 2.93 1.8 4.06 1 1
231 1 . . . . . 3.43 1.8 5.06 1 1
232 1 . . . . . 2.71 1.79 3.63 1 1
233 1 . . . . . 2.8 1.8 3.8 1 1
234 1 . . . . . 2.8 1.8 3.8 1 1
235 1 . . . . . 4.03 1.79 6.27 1 1
236 1 . . . . . 2.66 1.79 3.53 1 1
237 1 . . . . . 2.67 1.79 3.55 1 1
238 1 . . . . . 3.14 1.79 4.49 1 1
239 1 . . . . . 2.62 1.8 3.44 1 1
240 1 . . . . . 3.65 1.79 5.51 1 1
241 1 . . . . . 3.18 1.79 4.57 1 1
242 1 . . . . . 3.0 1.79 4.21 1 1
243 1 . . . . . 4.32 1.8 6.84 1 1
244 1 . . . . . 4.92 1.8 8.04 1 1
245 1 . . . . . 3.73 1.8 5.66 1 1
246 1 . . . . . 2.61 1.8 3.42 1 1
247 1 . . . . . 2.62 1.8 3.44 1 1
248 1 . . . . . 2.62 1.8 3.44 1 1
249 1 . . . . . 2.78 1.79 3.77 1 1
250 1 . . . . . 4.91 1.8 8.02 1 1
251 1 . . . . . 2.87 1.8 3.94 1 1
252 1 . . . . . 3.74 1.79 5.69 1 1
253 1 . . . . . 3.74 1.8 5.68 1 1
254 1 . . . . . 5.4 1.79 9.01 1 1
255 1 . . . . . 2.98 1.8 4.16 1 1
256 1 . . . . . 3.92 1.8 6.04 1 1
257 1 . . . . . 3.92 1.79 6.05 1 1
258 1 . . . . . 2.98 1.8 4.16 1 1
259 1 . . . . . 3.92 1.8 6.04 1 1
260 1 . . . . . 3.92 1.79 6.05 1 1
261 1 . . . . . 4.3 1.8 6.8 1 1
262 1 . . . . . 3.92 1.79 6.05 1 1
263 1 . . . . . 3.61 1.79 5.43 1 1
264 1 . . . . . 5.27 1.8 8.74 1 1
265 1 . . . . . 4.96 1.79 8.13 1 1
266 1 . . . . . 4.84 1.79 7.89 1 1
267 1 . . . . . 4.96 1.79 8.13 1 1
268 1 . . . . . 4.96 1.79 8.13 1 1
269 1 . . . . . 4.12 1.79 6.45 1 1
270 1 . . . . . 4.55 1.8 7.3 1 1
271 1 . . . . . 4.28 1.8 6.76 1 1
272 1 . . . . . 4.55 1.8 7.3 1 1
273 1 . . . . . 5.1 1.8 8.4 1 1
274 1 . . . . . 3.6 1.8 5.4 1 1
275 1 . . . . . 5.34 1.79 8.89 1 1
276 1 . . . . . 4.5 1.79 7.21 1 1
277 1 . . . . . 2.39 1.8 2.98 1 1
278 1 . . . . . 3.9 1.8 6.0 1 1
279 1 . . . . . 3.61 1.8 5.42 1 1
280 1 . . . . . 3.05 1.79 4.31 1 1
281 1 . . . . . 3.08 1.8 4.36 1 1
282 1 . . . . . 2.71 1.8 3.62 1 1
283 1 . . . . . 4.23 1.8 6.66 1 1
284 1 . . . . . 3.09 1.8 4.38 1 1
285 1 . . . . . 3.02 1.8 4.24 1 1
286 1 . . . . . 2.91 1.8 4.02 1 1
287 1 . . . . . 3.02 1.8 4.24 1 1
288 1 . . . . . 2.55 1.8 3.3 1 1
289 1 . . . . . 3.57 1.79 5.35 1 1
290 1 . . . . . 3.57 1.79 5.35 1 1
291 1 . . . . . 3.4 1.79 5.01 1 1
292 1 . . . . . 2.39 1.8 2.98 1 1
293 1 . . . . . 3.18 1.79 4.57 1 1
294 1 . . . . . 2.88 1.8 3.96 1 1
295 1 . . . . . 2.71 1.8 3.62 1 1
296 1 . . . . . 2.71 1.8 3.62 1 1
297 1 . . . . . 3.74 1.79 5.69 1 1
298 1 . . . . . 3.97 1.79 6.15 1 1
299 1 . . . . . 4.01 1.79 6.23 1 1
300 1 . . . . . 3.89 1.79 5.99 1 1
301 1 . . . . . 4.01 1.79 6.23 1 1
302 1 . . . . . 4.34 1.79 6.89 1 1
303 1 . . . . . 3.56 1.79 5.33 1 1
304 1 . . . . . 2.73 1.8 3.66 1 1
305 1 . . . . . 2.61 1.79 3.43 1 1
306 1 . . . . . 2.73 1.8 3.66 1 1
307 1 . . . . . 3.51 1.79 5.23 1 1
308 1 . . . . . 4.73 1.79 7.67 1 1
309 1 . . . . . 4.43 1.79 7.07 1 1
310 1 . . . . . 3.78 1.79 5.77 1 1
311 1 . . . . . 3.63 1.8 5.46 1 1
312 1 . . . . . 3.67 1.8 5.54 1 1
313 1 . . . . . 4.41 1.8 7.02 1 1
314 1 . . . . . 4.41 1.8 7.02 1 1
315 1 . . . . . 3.63 1.8 5.46 1 1
316 1 . . . . . 3.67 1.8 5.54 1 1
317 1 . . . . . 4.41 1.8 7.02 1 1
318 1 . . . . . 4.41 1.8 7.02 1 1
319 1 . . . . . 4.85 1.8 7.9 1 1
320 1 . . . . . 4.83 1.79 7.87 1 1
321 1 . . . . . 2.64 1.8 3.48 1 1
322 1 . . . . . 2.49 1.79 3.19 1 1
323 1 . . . . . 2.64 1.8 3.48 1 1
324 1 . . . . . 3.87 1.8 5.94 1 1
325 1 . . . . . 2.44 1.8 3.08 1 1
326 1 . . . . . 3.6 1.8 5.4 1 1
327 1 . . . . . 4.41 1.8 7.02 1 1
328 1 . . . . . 4.0 1.79 6.21 1 1
329 1 . . . . . 4.19 1.79 6.59 1 1
330 1 . . . . . 4.19 1.79 6.59 1 1
331 1 . . . . . 4.34 1.8 6.88 1 1
332 1 . . . . . 2.85 1.79 3.91 1 1
333 1 . . . . . 2.76 1.8 3.72 1 1
334 1 . . . . . 2.85 1.79 3.91 1 1
335 1 . . . . . 2.75 1.8 3.7 1 1
336 1 . . . . . 3.13 1.79 4.47 1 1
337 1 . . . . . 4.34 1.8 6.88 1 1
338 1 . . . . . 2.84 1.8 3.88 1 1
339 1 . . . . . 2.84 1.8 3.88 1 1
340 1 . . . . . 4.34 1.8 6.88 1 1
341 1 . . . . . 2.82 1.8 3.84 1 1
342 1 . . . . . 2.82 1.8 3.84 1 1
343 1 . . . . . 2.49 1.79 3.19 1 1
344 1 . . . . . 2.37 1.8 2.94 1 1
345 1 . . . . . 2.37 1.8 2.94 1 1
346 1 . . . . . 2.76 1.79 3.73 1 1
347 1 . . . . . 2.89 1.8 3.98 1 1
348 1 . . . . . 2.78 1.8 3.76 1 1
349 1 . . . . . 2.89 1.8 3.98 1 1
350 1 . . . . . 2.84 1.8 3.88 1 1
351 1 . . . . . 3.21 1.79 4.63 1 1
352 1 . . . . . 3.9 1.8 6.0 1 1
353 1 . . . . . 3.9 1.8 6.0 1 1
354 1 . . . . . 4.16 1.79 6.53 1 1
355 1 . . . . . 4.1 1.79 6.41 1 1
356 1 . . . . . 4.63 1.79 7.47 1 1
357 1 . . . . . 4.63 1.79 7.47 1 1
358 1 . . . . . 4.35 1.8 6.9 1 1
359 1 . . . . . 4.63 1.79 7.47 1 1
360 1 . . . . . 4.63 1.79 7.47 1 1
361 1 . . . . . 4.35 1.8 6.9 1 1
362 1 . . . . . 2.57 1.8 3.34 1 1
363 1 . . . . . 2.87 1.79 3.95 1 1
364 1 . . . . . 2.75 1.8 3.7 1 1
365 1 . . . . . 2.87 1.79 3.95 1 1
366 1 . . . . . 2.46 1.8 3.12 1 1
367 1 . . . . . 4.78 1.8 7.76 1 1
368 1 . . . . . 3.68 1.8 5.56 1 1
369 1 . . . . . 3.3 1.79 4.81 1 1
370 1 . . . . . 3.78 1.79 5.77 1 1
371 1 . . . . . 3.3 1.79 4.81 1 1
372 1 . . . . . 3.78 1.79 5.77 1 1
373 1 . . . . . 4.89 1.8 7.98 1 1
374 1 . . . . . 4.92 1.8 8.04 1 1
375 1 . . . . . 4.11 1.8 6.42 1 1
376 1 . . . . . 4.1 1.8 6.4 1 1
377 1 . . . . . 3.72 1.8 5.64 1 1
378 1 . . . . . 3.64 1.8 5.48 1 1
379 1 . . . . . 3.72 1.8 5.64 1 1
380 1 . . . . . 4.81 1.79 7.83 1 1
381 1 . . . . . 3.85 1.8 5.9 1 1
382 1 . . . . . 3.52 1.79 5.25 1 1
383 1 . . . . . 3.39 1.8 4.98 1 1
384 1 . . . . . 3.52 1.79 5.25 1 1
385 1 . . . . . 4.21 1.8 6.62 1 1
386 1 . . . . . 2.73 1.8 3.66 1 1
387 1 . . . . . 4.21 1.8 6.62 1 1
388 1 . . . . . 3.5 1.79 5.21 1 1
389 1 . . . . . 3.43 1.8 5.06 1 1
390 1 . . . . . 3.5 1.79 5.21 1 1
391 1 . . . . . 3.07 1.8 4.34 1 1
392 1 . . . . . 3.36 1.8 4.92 1 1
393 1 . . . . . 4.41 1.8 7.02 1 1
394 1 . . . . . 4.11 1.79 6.43 1 1
395 1 . . . . . 4.41 1.8 7.02 1 1
396 1 . . . . . 2.39 1.8 2.98 1 1
397 1 . . . . . 3.21 1.79 4.63 1 1
398 1 . . . . . 3.45 1.8 5.1 1 1
399 1 . . . . . 2.44 1.8 3.08 1 1
400 1 . . . . . 3.83 1.79 5.87 1 1
401 1 . . . . . 3.64 1.8 5.48 1 1
402 1 . . . . . 3.83 1.79 5.87 1 1
403 1 . . . . . 3.92 1.79 6.05 1 1
404 1 . . . . . 4.58 1.8 7.36 1 1
405 1 . . . . . 5.69 1.79 9.59 1 1
406 1 . . . . . 5.69 1.79 9.59 1 1
407 1 . . . . . 4.14 1.8 6.48 1 1
408 1 . . . . . 5.47 1.79 9.15 1 1
409 1 . . . . . 3.98 1.8 6.16 1 1
410 1 . . . . . 3.13 1.8 4.46 1 1
411 1 . . . . . 4.19 1.79 6.59 1 1
412 1 . . . . . 3.4 1.8 5.0 1 1
413 1 . . . . . 3.3 1.8 4.8 1 1
414 1 . . . . . 3.4 1.8 5.0 1 1
415 1 . . . . . 3.45 1.79 5.11 1 1
416 1 . . . . . 3.45 1.79 5.11 1 1
417 1 . . . . . 3.46 1.79 5.13 1 1
418 1 . . . . . 4.97 1.79 8.15 1 1
419 1 . . . . . 4.24 1.79 6.69 1 1
420 1 . . . . . 3.34 1.79 4.89 1 1
421 1 . . . . . 5.64 1.8 9.48 1 1
422 1 . . . . . 5.47 1.79 9.15 1 1
423 1 . . . . . 2.85 1.79 3.91 1 1
424 1 . . . . . 3.16 1.8 4.52 1 1
425 1 . . . . . 2.85 1.79 3.91 1 1
426 1 . . . . . 2.68 1.8 3.56 1 1
427 1 . . . . . 2.85 1.79 3.91 1 1
428 1 . . . . . 3.91 1.8 6.02 1 1
429 1 . . . . . 2.49 1.79 3.19 1 1
430 1 . . . . . 4.08 1.79 6.37 1 1
431 1 . . . . . 3.66 1.79 5.53 1 1
432 1 . . . . . 2.94 1.79 4.09 1 1
433 1 . . . . . 4.09 1.8 6.38 1 1
434 1 . . . . . 2.52 1.79 3.25 1 1
435 1 . . . . . 3.14 1.8 4.48 1 1
436 1 . . . . . 4.77 1.79 7.75 1 1
437 1 . . . . . 2.62 1.8 3.44 1 1
438 1 . . . . . 3.65 1.79 5.51 1 1
439 1 . . . . . 3.3 1.79 4.81 1 1
440 1 . . . . . 2.62 1.8 3.44 1 1
441 1 . . . . . 3.65 1.79 5.51 1 1
442 1 . . . . . 3.3 1.79 4.81 1 1
443 1 . . . . . 2.66 1.79 3.53 1 1
444 1 . . . . . 2.84 1.8 3.88 1 1
445 1 . . . . . 3.85 1.8 5.9 1 1
446 1 . . . . . 4.41 1.8 7.02 1 1
447 1 . . . . . 4.41 1.8 7.02 1 1
448 1 . . . . . 3.74 1.79 5.69 1 1
449 1 . . . . . 3.88 1.79 5.97 1 1
450 1 . . . . . 4.34 1.8 6.88 1 1
451 1 . . . . . 3.29 1.8 4.78 1 1
452 1 . . . . . 2.96 1.79 4.13 1 1
453 1 . . . . . 2.76 1.8 3.72 1 1
454 1 . . . . . 2.96 1.79 4.13 1 1
455 1 . . . . . 4.17 1.79 6.55 1 1
456 1 . . . . . 3.86 1.8 5.92 1 1
457 1 . . . . . 4.17 1.79 6.55 1 1
458 1 . . . . . 3.27 1.79 4.75 1 1
459 1 . . . . . 2.93 1.79 4.07 1 1
460 1 . . . . . 3.22 1.79 4.65 1 1
461 1 . . . . . 4.41 1.8 7.02 1 1
462 1 . . . . . 2.97 1.8 4.14 1 1
463 1 . . . . . 4.41 1.8 7.02 1 1
464 1 . . . . . 4.09 1.8 6.38 1 1
465 1 . . . . . 4.92 1.8 8.04 1 1
466 1 . . . . . 4.41 1.8 7.02 1 1
467 1 . . . . . 3.7 1.79 5.61 1 1
468 1 . . . . . 3.84 1.8 5.88 1 1
469 1 . . . . . 4.92 1.8 8.04 1 1
470 1 . . . . . 2.71 1.79 3.63 1 1
471 1 . . . . . 2.8 1.8 3.8 1 1
472 1 . . . . . 3.18 1.8 4.56 1 1
473 1 . . . . . 3.07 1.8 4.34 1 1
474 1 . . . . . 3.04 1.79 4.29 1 1
475 1 . . . . . 3.6 1.8 5.4 1 1
476 1 . . . . . 2.98 1.79 4.17 1 1
477 1 . . . . . 3.9 1.79 6.01 1 1
478 1 . . . . . 4.14 1.79 6.49 1 1
479 1 . . . . . 4.85 1.8 7.9 1 1
480 1 . . . . . 2.91 1.8 4.02 1 1
481 1 . . . . . 2.82 1.79 3.85 1 1
482 1 . . . . . 2.91 1.8 4.02 1 1
483 1 . . . . . 3.14 1.79 4.49 1 1
484 1 . . . . . 3.01 1.8 4.22 1 1
485 1 . . . . . 3.14 1.79 4.49 1 1
486 1 . . . . . 2.82 1.8 3.84 1 1
487 1 . . . . . 2.96 1.79 4.13 1 1
488 1 . . . . . 2.79 1.8 3.78 1 1
489 1 . . . . . 2.96 1.79 4.13 1 1
490 1 . . . . . 3.23 1.79 4.67 1 1
491 1 . . . . . 3.36 1.8 4.92 1 1
492 1 . . . . . 3.19 1.79 4.59 1 1
493 1 . . . . . 3.36 1.8 4.92 1 1
494 1 . . . . . 3.0 1.8 4.2 1 1
495 1 . . . . . 3.9 1.8 6.0 1 1
496 1 . . . . . 3.9 1.8 6.0 1 1
497 1 . . . . . 4.34 1.8 6.88 1 1
498 1 . . . . . 2.84 1.8 3.88 1 1
499 1 . . . . . 2.74 1.79 3.69 1 1
500 1 . . . . . 2.84 1.8 3.88 1 1
501 1 . . . . . 4.41 1.8 7.02 1 1
502 1 . . . . . 4.41 1.8 7.02 1 1
503 1 . . . . . 3.9 1.8 6.0 1 1
504 1 . . . . . 3.39 1.79 4.99 1 1
505 1 . . . . . 3.56 1.79 5.33 1 1
506 1 . . . . . 3.56 1.79 5.33 1 1
507 1 . . . . . 3.11 1.8 4.42 1 1
508 1 . . . . . 2.73 1.8 3.66 1 1
509 1 . . . . . 3.51 1.8 5.22 1 1
510 1 . . . . . 3.33 1.8 4.86 1 1
511 1 . . . . . 3.51 1.8 5.22 1 1
512 1 . . . . . 4.45 1.79 7.11 1 1
513 1 . . . . . 4.13 1.8 6.46 1 1
514 1 . . . . . 3.47 1.8 5.14 1 1
515 1 . . . . . 4.41 1.8 7.02 1 1
516 1 . . . . . 3.85 1.8 5.9 1 1
517 1 . . . . . 3.47 1.8 5.14 1 1
518 1 . . . . . 4.41 1.8 7.02 1 1
519 1 . . . . . 3.85 1.8 5.9 1 1
520 1 . . . . . 5.18 1.79 8.57 1 1
521 1 . . . . . 3.94 1.8 6.08 1 1
522 1 . . . . . 4.24 1.79 6.69 1 1
523 1 . . . . . 4.59 1.79 7.39 1 1
524 1 . . . . . 4.4 1.79 7.01 1 1
525 1 . . . . . 3.8 1.79 5.81 1 1
526 1 . . . . . 3.76 1.8 5.72 1 1
527 1 . . . . . 5.42 1.79 9.05 1 1
528 1 . . . . . 3.9 1.8 6.0 1 1
529 1 . . . . . 5.18 1.79 8.57 1 1
530 1 . . . . . 3.52 1.8 5.24 1 1
531 1 . . . . . 5.67 1.79 9.55 1 1
532 1 . . . . . 4.23 1.8 6.66 1 1
533 1 . . . . . 4.08 1.79 6.37 1 1
534 1 . . . . . 4.41 1.8 7.02 1 1
535 1 . . . . . 4.85 1.8 7.9 1 1
536 1 . . . . . 4.54 1.8 7.28 1 1
537 1 . . . . . 4.03 1.8 6.26 1 1
538 1 . . . . . 4.6 1.79 7.41 1 1
539 1 . . . . . 4.6 1.79 7.41 1 1
540 1 . . . . . 4.78 1.79 7.77 1 1
541 1 . . . . . 4.78 1.79 7.77 1 1
542 1 . . . . . 4.92 1.8 8.04 1 1
543 1 . . . . . 4.14 1.8 6.48 1 1
544 1 . . . . . 4.14 1.8 6.48 1 1
545 1 . . . . . 4.23 1.8 6.66 1 1
546 1 . . . . . 4.08 1.79 6.37 1 1
547 1 . . . . . 4.41 1.8 7.02 1 1
548 1 . . . . . 4.85 1.8 7.9 1 1
549 1 . . . . . 4.54 1.8 7.28 1 1
550 1 . . . . . 4.03 1.8 6.26 1 1
551 1 . . . . . 4.6 1.79 7.41 1 1
552 1 . . . . . 4.6 1.79 7.41 1 1
553 1 . . . . . 4.78 1.79 7.77 1 1
554 1 . . . . . 4.78 1.79 7.77 1 1
555 1 . . . . . 4.92 1.8 8.04 1 1
556 1 . . . . . 4.14 1.8 6.48 1 1
557 1 . . . . . 4.14 1.8 6.48 1 1
558 1 . . . . . 3.9 1.8 6.0 1 1
559 1 . . . . . 3.56 1.79 5.33 1 1
560 1 . . . . . 3.9 1.8 6.0 1 1
561 1 . . . . . 2.98 1.8 4.16 1 1
562 1 . . . . . 3.85 1.8 5.9 1 1
563 1 . . . . . 4.05 1.8 6.3 1 1
564 1 . . . . . 3.56 1.8 5.32 1 1
565 1 . . . . . 3.56 1.8 5.32 1 1
566 1 . . . . . 2.75 1.8 3.7 1 1
567 1 . . . . . 2.63 1.8 3.46 1 1
568 1 . . . . . 2.75 1.8 3.7 1 1
569 1 . . . . . 3.69 1.8 5.58 1 1
570 1 . . . . . 3.55 1.8 5.3 1 1
571 1 . . . . . 4.41 1.8 7.02 1 1
572 1 . . . . . 3.76 1.8 5.72 1 1
573 1 . . . . . 3.26 1.8 4.72 1 1
574 1 . . . . . 4.27 1.79 6.75 1 1
575 1 . . . . . 4.18 1.79 6.57 1 1
576 1 . . . . . 4.25 1.79 6.71 1 1
577 1 . . . . . 4.41 1.8 7.02 1 1
578 1 . . . . . 4.32 1.8 6.84 1 1
579 1 . . . . . 4.41 1.8 7.02 1 1
580 1 . . . . . 4.32 1.8 6.84 1 1
581 1 . . . . . 4.34 1.8 6.88 1 1
582 1 . . . . . 4.05 1.79 6.31 1 1
583 1 . . . . . 4.06 1.8 6.32 1 1
584 1 . . . . . 2.73 1.8 3.66 1 1
585 1 . . . . . 2.73 1.8 3.66 1 1
586 1 . . . . . 2.87 1.79 3.95 1 1
587 1 . . . . . 3.32 1.79 4.85 1 1
588 1 . . . . . 3.0 1.8 4.2 1 1
589 1 . . . . . 4.05 1.8 6.3 1 1
590 1 . . . . . 3.03 1.79 4.27 1 1
591 1 . . . . . 3.12 1.79 4.45 1 1
592 1 . . . . . 3.12 1.79 4.45 1 1
593 1 . . . . . 2.66 1.8 3.52 1 1
594 1 . . . . . 3.05 1.8 4.3 1 1
595 1 . . . . . 2.94 1.79 4.09 1 1
596 1 . . . . . 3.0 1.8 4.2 1 1
597 1 . . . . . 2.89 1.8 3.98 1 1
598 1 . . . . . 3.0 1.8 4.2 1 1
599 1 . . . . . 3.9 1.8 6.0 1 1
600 1 . . . . . 3.9 1.8 6.0 1 1
601 1 . . . . . 2.69 1.79 3.59 1 1
602 1 . . . . . 3.5 1.8 5.2 1 1
603 1 . . . . . 4.59 1.8 7.38 1 1
604 1 . . . . . 5.41 1.8 9.02 1 1
605 1 . . . . . 4.77 1.79 7.75 1 1
606 1 . . . . . 3.38 1.79 4.97 1 1
607 1 . . . . . 3.74 1.79 5.69 1 1
608 1 . . . . . 5.47 1.79 9.15 1 1
609 1 . . . . . 3.74 1.79 5.69 1 1
610 1 . . . . . 5.47 1.79 9.15 1 1
611 1 . . . . . 4.05 1.8 6.3 1 1
612 1 . . . . . 3.07 1.8 4.34 1 1
613 1 . . . . . 2.92 1.8 4.04 1 1
614 1 . . . . . 3.07 1.8 4.34 1 1
615 1 . . . . . 3.27 1.8 4.74 1 1
616 1 . . . . . 3.07 1.79 4.35 1 1
617 1 . . . . . 2.71 1.8 3.62 1 1
618 1 . . . . . 2.53 1.8 3.26 1 1
619 1 . . . . . 2.71 1.8 3.62 1 1
620 1 . . . . . 3.11 1.8 4.42 1 1
621 1 . . . . . 2.98 1.79 4.17 1 1
622 1 . . . . . 3.11 1.8 4.42 1 1
623 1 . . . . . 4.41 1.8 7.02 1 1
624 1 . . . . . 4.0 1.8 6.2 1 1
625 1 . . . . . 4.41 1.8 7.02 1 1
626 1 . . . . . 4.41 1.8 7.02 1 1
627 1 . . . . . 4.18 1.79 6.57 1 1
628 1 . . . . . 4.16 1.79 6.53 1 1
629 1 . . . . . 4.65 1.8 7.5 1 1
630 1 . . . . . 4.88 1.79 7.97 1 1
631 1 . . . . . 4.43 1.79 7.07 1 1
632 1 . . . . . 3.6 1.8 5.4 1 1
633 1 . . . . . 3.5 1.8 5.2 1 1
634 1 . . . . . 4.54 1.79 7.29 1 1
635 1 . . . . . 3.9 1.8 6.0 1 1
636 1 . . . . . 3.58 1.8 5.36 1 1
637 1 . . . . . 3.9 1.8 6.0 1 1
638 1 . . . . . 3.58 1.8 5.36 1 1
639 1 . . . . . 2.58 1.79 3.37 1 1
640 1 . . . . . 3.29 1.79 4.79 1 1
641 1 . . . . . 3.38 1.8 4.96 1 1
642 1 . . . . . 3.48 1.79 5.17 1 1
643 1 . . . . . 3.45 1.8 5.1 1 1
644 1 . . . . . 2.91 1.8 4.02 1 1
645 1 . . . . . 3.85 1.8 5.9 1 1
646 1 . . . . . 4.41 1.8 7.02 1 1
647 1 . . . . . 4.41 1.8 7.02 1 1
648 1 . . . . . 4.57 1.79 7.35 1 1
649 1 . . . . . 3.0 1.8 4.2 1 1
650 1 . . . . . 3.0 1.8 4.2 1 1
651 1 . . . . . 3.48 1.79 5.17 1 1
652 1 . . . . . 3.09 1.8 4.38 1 1
653 1 . . . . . 3.09 1.8 4.38 1 1
654 1 . . . . . 3.09 1.8 4.38 1 1
655 1 . . . . . 2.76 1.79 3.73 1 1
656 1 . . . . . 2.66 1.79 3.53 1 1
657 1 . . . . . 2.76 1.79 3.73 1 1
658 1 . . . . . 4.28 1.79 6.77 1 1
659 1 . . . . . 3.77 1.79 5.75 1 1
660 1 . . . . . 4.28 1.79 6.77 1 1
661 1 . . . . . 2.8 1.8 3.8 1 1
662 1 . . . . . 2.62 1.8 3.44 1 1
663 1 . . . . . 2.94 1.79 4.09 1 1
664 1 . . . . . 3.71 1.8 5.62 1 1
665 1 . . . . . 3.71 1.8 5.62 1 1
666 1 . . . . . 3.45 1.8 5.1 1 1
667 1 . . . . . 3.45 1.8 5.1 1 1
668 1 . . . . . 4.86 1.8 7.92 1 1
669 1 . . . . . 2.71 1.8 3.62 1 1
670 1 . . . . . 2.82 1.8 3.84 1 1
671 1 . . . . . 2.72 1.79 3.65 1 1
672 1 . . . . . 2.82 1.8 3.84 1 1
673 1 . . . . . 3.32 1.79 4.85 1 1
674 1 . . . . . 3.17 1.8 4.54 1 1
675 1 . . . . . 3.32 1.79 4.85 1 1
676 1 . . . . . 3.9 1.8 6.0 1 1
677 1 . . . . . 2.87 1.79 3.95 1 1
678 1 . . . . . 2.57 1.79 3.35 1 1
679 1 . . . . . 2.87 1.79 3.95 1 1
680 1 . . . . . 2.31 1.79 2.83 1 1
681 1 . . . . . 2.4 1.79 3.01 1 1
682 1 . . . . . 2.4 1.79 3.01 1 1
683 1 . . . . . 3.52 1.8 5.24 1 1
684 1 . . . . . 2.4 1.79 3.01 1 1
685 1 . . . . . 2.4 1.79 3.01 1 1
686 1 . . . . . 3.52 1.8 5.24 1 1
687 1 . . . . . 3.9 1.8 6.0 1 1
688 1 . . . . . 3.9 1.8 6.0 1 1
689 1 . . . . . 2.37 1.8 2.94 1 1
690 1 . . . . . 2.73 1.8 3.66 1 1
691 1 . . . . . 2.65 1.8 3.5 1 1
692 1 . . . . . 2.73 1.8 3.66 1 1
693 1 . . . . . 4.25 1.8 6.7 1 1
694 1 . . . . . 3.48 1.79 5.17 1 1
695 1 . . . . . 3.42 1.8 5.04 1 1
696 1 . . . . . 3.48 1.79 5.17 1 1
697 1 . . . . . 3.18 1.8 4.56 1 1
698 1 . . . . . 4.26 1.79 6.73 1 1
699 1 . . . . . 3.42 1.79 5.05 1 1
700 1 . . . . . 2.8 1.8 3.8 1 1
701 1 . . . . . 2.8 1.8 3.8 1 1
702 1 . . . . . 2.28 1.8 2.76 1 1
703 1 . . . . . 4.1 1.79 6.41 1 1
704 1 . . . . . 2.62 1.79 3.45 1 1
705 1 . . . . . 4.08 1.79 6.37 1 1
706 1 . . . . . 2.74 1.8 3.68 1 1
707 1 . . . . . 4.34 1.8 6.88 1 1
708 1 . . . . . 3.12 1.79 4.45 1 1
709 1 . . . . . 2.74 1.8 3.68 1 1
710 1 . . . . . 4.34 1.8 6.88 1 1
711 1 . . . . . 3.12 1.79 4.45 1 1
712 1 . . . . . 4.34 1.8 6.88 1 1
713 1 . . . . . 4.34 1.8 6.88 1 1
714 1 . . . . . 2.87 1.79 3.95 1 1
715 1 . . . . . 2.77 1.8 3.74 1 1
716 1 . . . . . 2.87 1.79 3.95 1 1
717 1 . . . . . 3.53 1.8 5.26 1 1
718 1 . . . . . 3.67 1.8 5.54 1 1
719 1 . . . . . 2.82 1.8 3.84 1 1
720 1 . . . . . 3.41 1.79 5.03 1 1
721 1 . . . . . 3.8 1.8 5.8 1 1
722 1 . . . . . 2.89 1.79 3.99 1 1
723 1 . . . . . 2.55 1.8 3.3 1 1
724 1 . . . . . 2.94 1.79 4.09 1 1
725 1 . . . . . 3.72 1.8 5.64 1 1
726 1 . . . . . 3.67 1.79 5.55 1 1
727 1 . . . . . 3.96 1.8 6.12 1 1
728 1 . . . . . 4.16 1.79 6.53 1 1
729 1 . . . . . 3.03 1.79 4.27 1 1
730 1 . . . . . 4.26 1.8 6.72 1 1
731 1 . . . . . 4.26 1.8 6.72 1 1
732 1 . . . . . 3.9 1.8 6.0 1 1
733 1 . . . . . 3.03 1.79 4.27 1 1
734 1 . . . . . 4.26 1.8 6.72 1 1
735 1 . . . . . 4.26 1.8 6.72 1 1
736 1 . . . . . 3.9 1.8 6.0 1 1
737 1 . . . . . 4.1 1.79 6.41 1 1
738 1 . . . . . 3.96 1.8 6.12 1 1
739 1 . . . . . 4.1 1.79 6.41 1 1
740 1 . . . . . 4.1 1.79 6.41 1 1
741 1 . . . . . 4.39 1.8 6.98 1 1
742 1 . . . . . 4.41 1.8 7.02 1 1
743 1 . . . . . 4.23 1.79 6.67 1 1
744 1 . . . . . 3.33 1.8 4.86 1 1
745 1 . . . . . 4.41 1.8 7.02 1 1
746 1 . . . . . 4.26 1.79 6.73 1 1
747 1 . . . . . 3.38 1.79 4.97 1 1
748 1 . . . . . 3.29 1.8 4.78 1 1
749 1 . . . . . 3.38 1.79 4.97 1 1
750 1 . . . . . 4.29 1.8 6.78 1 1
751 1 . . . . . 4.41 1.8 7.02 1 1
752 1 . . . . . 2.8 1.79 3.81 1 1
753 1 . . . . . 3.79 1.8 5.78 1 1
754 1 . . . . . 3.21 1.79 4.63 1 1
755 1 . . . . . 2.82 1.8 3.84 1 1
756 1 . . . . . 2.72 1.79 3.65 1 1
757 1 . . . . . 2.82 1.8 3.84 1 1
758 1 . . . . . 3.47 1.8 5.14 1 1
759 1 . . . . . 3.39 1.79 4.99 1 1
760 1 . . . . . 3.47 1.8 5.14 1 1
761 1 . . . . . 3.68 1.79 5.57 1 1
762 1 . . . . . 2.39 1.8 2.98 1 1
763 1 . . . . . 2.4 1.79 3.01 1 1
764 1 . . . . . 3.0 1.8 4.2 1 1
765 1 . . . . . 3.18 1.8 4.56 1 1
766 1 . . . . . 2.51 1.79 3.23 1 1
767 1 . . . . . 2.76 1.79 3.73 1 1
768 1 . . . . . 3.27 1.8 4.74 1 1
769 1 . . . . . 3.34 1.79 4.89 1 1
770 1 . . . . . 3.88 1.79 5.97 1 1
771 1 . . . . . 4.32 1.8 6.84 1 1
772 1 . . . . . 2.76 1.79 3.73 1 1
773 1 . . . . . 2.62 1.8 3.44 1 1
774 1 . . . . . 2.76 1.79 3.73 1 1
775 1 . . . . . 2.8 1.8 3.8 1 1
776 1 . . . . . 3.88 1.8 5.96 1 1
777 1 . . . . . 2.87 1.79 3.95 1 1
778 1 . . . . . 2.53 1.8 3.26 1 1
779 1 . . . . . 3.99 1.79 6.19 1 1
780 1 . . . . . 3.33 1.8 4.86 1 1
781 1 . . . . . 3.48 1.79 5.17 1 1
782 1 . . . . . 2.71 1.79 3.63 1 1
783 1 . . . . . 2.8 1.8 3.8 1 1
784 1 . . . . . 2.8 1.8 3.8 1 1
785 1 . . . . . 2.58 1.79 3.37 1 1
786 1 . . . . . 2.58 1.79 3.37 1 1
787 1 . . . . . 3.05 1.79 4.31 1 1
788 1 . . . . . 2.94 1.79 4.09 1 1
789 1 . . . . . 3.05 1.79 4.31 1 1
790 1 . . . . . 2.67 1.79 3.55 1 1
791 1 . . . . . 3.77 1.79 5.75 1 1
792 1 . . . . . 2.89 1.8 3.98 1 1
793 1 . . . . . 2.68 1.79 3.57 1 1
794 1 . . . . . 2.89 1.8 3.98 1 1
795 1 . . . . . 2.84 1.8 3.88 1 1
796 1 . . . . . 2.64 1.8 3.48 1 1
797 1 . . . . . 2.52 1.8 3.24 1 1
798 1 . . . . . 2.64 1.8 3.48 1 1
799 1 . . . . . 2.89 1.8 3.98 1 1
800 1 . . . . . 2.89 1.8 3.98 1 1
801 1 . . . . . 2.71 1.8 3.62 1 1
802 1 . . . . . 2.71 1.8 3.62 1 1
803 1 . . . . . 2.87 1.79 3.95 1 1
804 1 . . . . . 2.69 1.8 3.58 1 1
805 1 . . . . . 2.87 1.79 3.95 1 1
806 1 . . . . . 2.64 1.8 3.48 1 1
807 1 . . . . . 3.38 1.8 4.96 1 1
808 1 . . . . . 2.66 1.8 3.52 1 1
809 1 . . . . . 2.53 1.8 3.26 1 1
810 1 . . . . . 2.66 1.8 3.52 1 1
811 1 . . . . . 4.34 1.8 6.88 1 1
812 1 . . . . . 2.91 1.8 4.02 1 1
813 1 . . . . . 2.91 1.8 4.02 1 1
814 1 . . . . . 2.42 1.79 3.05 1 1
815 1 . . . . . 2.86 1.8 3.92 1 1
816 1 . . . . . 2.73 1.8 3.66 1 1
817 1 . . . . . 3.38 1.8 4.96 1 1
818 1 . . . . . 2.87 1.79 3.95 1 1
819 1 . . . . . 3.12 1.79 4.45 1 1
820 1 . . . . . 2.95 1.79 4.11 1 1
821 1 . . . . . 3.12 1.79 4.45 1 1
822 1 . . . . . 3.87 1.8 5.94 1 1
823 1 . . . . . 3.07 1.8 4.34 1 1
824 1 . . . . . 2.53 1.8 3.26 1 1
825 1 . . . . . 3.33 1.8 4.86 1 1
826 1 . . . . . 4.92 1.8 8.04 1 1
827 1 . . . . . 4.21 1.8 6.62 1 1
828 1 . . . . . 4.92 1.8 8.04 1 1
829 1 . . . . . 3.44 1.8 5.08 1 1
830 1 . . . . . 4.41 1.8 7.02 1 1
831 1 . . . . . 4.92 1.8 8.04 1 1
832 1 . . . . . 4.41 1.8 7.02 1 1
833 1 . . . . . 4.09 1.79 6.39 1 1
834 1 . . . . . 4.41 1.8 7.02 1 1
835 1 . . . . . 2.51 1.79 3.23 1 1
836 1 . . . . . 2.41 1.79 3.03 1 1
837 1 . . . . . 2.51 1.79 3.23 1 1
838 1 . . . . . 4.41 1.8 7.02 1 1
839 1 . . . . . 2.96 1.79 4.13 1 1
840 1 . . . . . 2.55 1.8 3.3 1 1
841 1 . . . . . 3.56 1.79 5.33 1 1
842 1 . . . . . 3.79 1.79 5.79 1 1
843 1 . . . . . 2.69 1.79 3.59 1 1
844 1 . . . . . 2.69 1.79 3.59 1 1
845 1 . . . . . 3.38 1.79 4.97 1 1
846 1 . . . . . 3.07 1.8 4.34 1 1
847 1 . . . . . 2.78 1.79 3.77 1 1
848 1 . . . . . 2.58 1.79 3.37 1 1
849 1 . . . . . 2.78 1.79 3.77 1 1
850 1 . . . . . 4.03 1.8 6.26 1 1
851 1 . . . . . 3.11 1.8 4.42 1 1
852 1 . . . . . 2.89 1.8 3.98 1 1
853 1 . . . . . 3.11 1.8 4.42 1 1
854 1 . . . . . 2.6 1.79 3.41 1 1
855 1 . . . . . 3.81 1.79 5.83 1 1
856 1 . . . . . 2.93 1.8 4.06 1 1
857 1 . . . . . 2.78 1.8 3.76 1 1
858 1 . . . . . 2.93 1.8 4.06 1 1
859 1 . . . . . 2.94 1.79 4.09 1 1
860 1 . . . . . 2.94 1.79 4.09 1 1
861 1 . . . . . 4.14 1.8 6.48 1 1
862 1 . . . . . 2.3 1.8 2.8 1 1
863 1 . . . . . 3.36 1.79 4.93 1 1
864 1 . . . . . 2.55 1.8 3.3 1 1
865 1 . . . . . 2.45 1.79 3.11 1 1
866 1 . . . . . 2.55 1.8 3.3 1 1
867 1 . . . . . 3.11 1.79 4.43 1 1
868 1 . . . . . 2.76 1.79 3.73 1 1
869 1 . . . . . 2.66 1.8 3.52 1 1
870 1 . . . . . 2.76 1.79 3.73 1 1
871 1 . . . . . 3.11 1.8 4.42 1 1
872 1 . . . . . 3.24 1.8 4.68 1 1
873 1 . . . . . 4.19 1.79 6.59 1 1
874 1 . . . . . 4.06 1.79 6.33 1 1
875 1 . . . . . 2.66 1.8 3.52 1 1
876 1 . . . . . 3.69 1.8 5.58 1 1
877 1 . . . . . 3.71 1.8 5.62 1 1
878 1 . . . . . 3.72 1.79 5.65 1 1
879 1 . . . . . 5.69 1.79 9.59 1 1
880 1 . . . . . 3.98 1.79 6.17 1 1
881 1 . . . . . 3.36 1.79 4.93 1 1
882 1 . . . . . 3.43 1.79 5.07 1 1
883 1 . . . . . 4.41 1.8 7.02 1 1
884 1 . . . . . 4.92 1.8 8.04 1 1
885 1 . . . . . 4.23 1.8 6.66 1 1
886 1 . . . . . 3.63 1.79 5.47 1 1
887 1 . . . . . 3.45 1.8 5.1 1 1
888 1 . . . . . 3.63 1.79 5.47 1 1
889 1 . . . . . 4.15 1.79 6.51 1 1
890 1 . . . . . 4.15 1.79 6.51 1 1
891 1 . . . . . 4.03 1.79 6.27 1 1
892 1 . . . . . 4.15 1.79 6.51 1 1
893 1 . . . . . 3.99 1.79 6.19 1 1
894 1 . . . . . 3.9 1.79 6.01 1 1
895 1 . . . . . 4.08 1.79 6.37 1 1
896 1 . . . . . 5.37 1.8 8.94 1 1
897 1 . . . . . 4.34 1.8 6.88 1 1
898 1 . . . . . 3.45 1.8 5.1 1 1
899 1 . . . . . 3.17 1.8 4.54 1 1
900 1 . . . . . 3.45 1.8 5.1 1 1
901 1 . . . . . 3.62 1.8 5.44 1 1
902 1 . . . . . 2.55 1.8 3.3 1 1
903 1 . . . . . 2.43 1.79 3.07 1 1
904 1 . . . . . 2.55 1.8 3.3 1 1
905 1 . . . . . 3.11 1.8 4.42 1 1
906 1 . . . . . 2.76 1.79 3.73 1 1
907 1 . . . . . 2.68 1.79 3.57 1 1
908 1 . . . . . 2.76 1.79 3.73 1 1
909 1 . . . . . 3.9 1.8 6.0 1 1
910 1 . . . . . 3.9 1.8 6.0 1 1
911 1 . . . . . 2.75 1.8 3.7 1 1
912 1 . . . . . 2.66 1.8 3.52 1 1
913 1 . . . . . 2.75 1.8 3.7 1 1
914 1 . . . . . 2.71 1.8 3.62 1 1
915 1 . . . . . 2.59 1.8 3.38 1 1
916 1 . . . . . 2.71 1.8 3.62 1 1
917 1 . . . . . 2.58 1.79 3.37 1 1
918 1 . . . . . 3.97 1.79 6.15 1 1
919 1 . . . . . 2.66 1.8 3.52 1 1
920 1 . . . . . 2.66 1.8 3.52 1 1
921 1 . . . . . 3.04 1.8 4.28 1 1
922 1 . . . . . 3.21 1.79 4.63 1 1
923 1 . . . . . 3.21 1.79 4.63 1 1
924 1 . . . . . 4.19 1.79 6.59 1 1
925 1 . . . . . 2.71 1.79 3.63 1 1
926 1 . . . . . 2.57 1.8 3.34 1 1
927 1 . . . . . 3.34 1.8 4.88 1 1
928 1 . . . . . 3.34 1.8 4.88 1 1
929 1 . . . . . 4.33 1.79 6.87 1 1
930 1 . . . . . 4.33 1.79 6.87 1 1
931 1 . . . . . 4.52 1.79 7.25 1 1
932 1 . . . . . 3.66 1.8 5.52 1 1
933 1 . . . . . 4.25 1.79 6.71 1 1
934 1 . . . . . 3.45 1.79 5.11 1 1
935 1 . . . . . 3.26 1.79 4.73 1 1
936 1 . . . . . 3.45 1.79 5.11 1 1
937 1 . . . . . 2.51 1.79 3.23 1 1
938 1 . . . . . 2.51 1.79 3.23 1 1
939 1 . . . . . 3.77 1.79 5.75 1 1
940 1 . . . . . 5.18 1.79 8.57 1 1
941 1 . . . . . 2.35 1.8 2.9 1 1
942 1 . . . . . 4.41 1.8 7.02 1 1
943 1 . . . . . 5.0 1.79 8.21 1 1
944 1 . . . . . 4.21 1.79 6.63 1 1
945 1 . . . . . 4.34 1.8 6.88 1 1
946 1 . . . . . 4.86 1.79 7.93 1 1
947 1 . . . . . 5.96 1.8 10.12 1 1
948 1 . . . . . 5.96 1.8 10.12 1 1
949 1 . . . . . 5.96 1.8 10.12 1 1
950 1 . . . . . 5.96 1.8 10.12 1 1
951 1 . . . . . 2.55 1.8 3.3 1 1
952 1 . . . . . 3.47 1.79 5.15 1 1
953 1 . . . . . 2.62 1.8 3.44 1 1
954 1 . . . . . 2.62 1.8 3.44 1 1
955 1 . . . . . 2.71 1.8 3.62 1 1
956 1 . . . . . 3.63 1.8 5.46 1 1
957 1 . . . . . 3.86 1.79 5.93 1 1
958 1 . . . . . 3.74 1.79 5.69 1 1
959 1 . . . . . 3.86 1.79 5.93 1 1
960 1 . . . . . 3.51 1.8 5.22 1 1
961 1 . . . . . 3.27 1.79 4.75 1 1
962 1 . . . . . 2.62 1.8 3.44 1 1
963 1 . . . . . 2.52 1.79 3.25 1 1
964 1 . . . . . 2.62 1.8 3.44 1 1
965 1 . . . . . 3.47 1.8 5.14 1 1
966 1 . . . . . 2.66 1.8 3.52 1 1
967 1 . . . . . 3.25 1.8 4.7 1 1
968 1 . . . . . 3.9 1.8 6.0 1 1
969 1 . . . . . 3.58 1.79 5.37 1 1
970 1 . . . . . 3.9 1.8 6.0 1 1
971 1 . . . . . 4.41 1.8 7.02 1 1
972 1 . . . . . 3.65 1.79 5.51 1 1
973 1 . . . . . 4.01 1.79 6.23 1 1
974 1 . . . . . 4.01 1.79 6.23 1 1
975 1 . . . . . 4.31 1.8 6.82 1 1
976 1 . . . . . 4.28 1.79 6.77 1 1
977 1 . . . . . 4.04 1.8 6.28 1 1
978 1 . . . . . 4.28 1.79 6.77 1 1
979 1 . . . . . 4.4 1.8 7.0 1 1
980 1 . . . . . 3.7 1.8 5.6 1 1
981 1 . . . . . 3.32 1.79 4.85 1 1
982 1 . . . . . 3.9 1.8 6.0 1 1
983 1 . . . . . 3.81 1.8 5.82 1 1
984 1 . . . . . 3.81 1.8 5.82 1 1
985 1 . . . . . 3.9 1.8 6.0 1 1
986 1 . . . . . 3.81 1.8 5.82 1 1
987 1 . . . . . 3.81 1.8 5.82 1 1
988 1 . . . . . 3.52 1.79 5.25 1 1
989 1 . . . . . 3.58 1.8 5.36 1 1
990 1 . . . . . 4.41 1.8 7.02 1 1
991 1 . . . . . 4.41 1.8 7.02 1 1
992 1 . . . . . 4.08 1.8 6.36 1 1
993 1 . . . . . 4.41 1.8 7.02 1 1
994 1 . . . . . 2.84 1.8 3.88 1 1
995 1 . . . . . 2.84 1.8 3.88 1 1
996 1 . . . . . 2.53 1.8 3.26 1 1
997 1 . . . . . 2.35 1.8 2.9 1 1
998 1 . . . . . 2.35 1.8 2.9 1 1
999 1 . . . . . 3.66 1.79 5.53 1 1
1000 1 . . . . . 3.66 1.79 5.53 1 1
1001 1 . . . . . 2.66 1.8 3.52 1 1
1002 1 . . . . . 3.48 1.79 5.17 1 1
1003 1 . . . . . 3.37 1.79 4.95 1 1
1004 1 . . . . . 3.59 1.79 5.39 1 1
1005 1 . . . . . 3.59 1.79 5.39 1 1
1006 1 . . . . . 2.84 1.8 3.88 1 1
1007 1 . . . . . 2.71 1.79 3.63 1 1
1008 1 . . . . . 2.84 1.8 3.88 1 1
1009 1 . . . . . 2.57 1.8 3.34 1 1
1010 1 . . . . . 3.85 1.79 5.91 1 1
1011 1 . . . . . 3.16 1.8 4.52 1 1
1012 1 . . . . . 2.39 1.8 2.98 1 1
1013 1 . . . . . 2.39 1.8 2.98 1 1
1014 1 . . . . . 2.51 1.79 3.23 1 1
1015 1 . . . . . 3.19 1.8 4.58 1 1
1016 1 . . . . . 3.47 1.8 5.14 1 1
1017 1 . . . . . 4.34 1.8 6.88 1 1
1018 1 . . . . . 3.62 1.8 5.44 1 1
1019 1 . . . . . 2.55 1.8 3.3 1 1
1020 1 . . . . . 3.04 1.8 4.28 1 1
1021 1 . . . . . 3.9 1.8 6.0 1 1
1022 1 . . . . . 2.31 1.79 2.83 1 1
1023 1 . . . . . 3.27 1.8 4.74 1 1
1024 1 . . . . . 3.03 1.79 4.27 1 1
1025 1 . . . . . 3.27 1.8 4.74 1 1
1026 1 . . . . . 3.4 1.79 5.01 1 1
1027 1 . . . . . 4.64 1.79 7.49 1 1
1028 1 . . . . . 5.06 1.8 8.32 1 1
1029 1 . . . . . 4.06 1.79 6.33 1 1
1030 1 . . . . . 5.48 1.8 9.16 1 1
1031 1 . . . . . 3.75 1.79 5.71 1 1
1032 1 . . . . . 3.62 1.8 5.44 1 1
1033 1 . . . . . 4.14 1.79 6.49 1 1
1034 1 . . . . . 4.61 1.8 7.42 1 1
1035 1 . . . . . 5.18 1.79 8.57 1 1
1036 1 . . . . . 4.5 1.79 7.21 1 1
1037 1 . . . . . 3.7 1.79 5.61 1 1
1038 1 . . . . . 4.88 1.8 7.96 1 1
1039 1 . . . . . 4.88 1.8 7.96 1 1
1040 1 . . . . . 4.41 1.8 7.02 1 1
1041 1 . . . . . 4.14 1.8 6.48 1 1
1042 1 . . . . . 5.04 1.8 8.28 1 1
1043 1 . . . . . 5.04 1.8 8.28 1 1
1044 1 . . . . . 4.61 1.79 7.43 1 1
1045 1 . . . . . 3.7 1.79 5.61 1 1
1046 1 . . . . . 4.88 1.8 7.96 1 1
1047 1 . . . . . 4.88 1.8 7.96 1 1
1048 1 . . . . . 4.41 1.8 7.02 1 1
1049 1 . . . . . 4.14 1.8 6.48 1 1
1050 1 . . . . . 5.04 1.8 8.28 1 1
1051 1 . . . . . 5.04 1.8 8.28 1 1
1052 1 . . . . . 4.61 1.79 7.43 1 1
1053 1 . . . . . 3.21 1.79 4.63 1 1
1054 1 . . . . . 3.75 1.79 5.71 1 1
1055 1 . . . . . 2.82 1.8 3.84 1 1
1056 1 . . . . . 2.74 1.8 3.68 1 1
1057 1 . . . . . 2.82 1.8 3.84 1 1
1058 1 . . . . . 3.9 1.8 6.0 1 1
1059 1 . . . . . 3.62 1.79 5.45 1 1
1060 1 . . . . . 3.9 1.8 6.0 1 1
1061 1 . . . . . 2.67 1.79 3.55 1 1
1062 1 . . . . . 3.69 1.8 5.58 1 1
1063 1 . . . . . 2.76 1.79 3.73 1 1
1064 1 . . . . . 2.76 1.79 3.73 1 1
1065 1 . . . . . 2.58 1.79 3.37 1 1
1066 1 . . . . . 2.5 1.8 3.2 1 1
1067 1 . . . . . 2.58 1.79 3.37 1 1
1068 1 . . . . . 2.84 1.8 3.88 1 1
1069 1 . . . . . 3.83 1.79 5.87 1 1
1070 1 . . . . . 2.57 1.79 3.35 1 1
1071 1 . . . . . 2.71 1.8 3.62 1 1
1072 1 . . . . . 2.71 1.8 3.62 1 1
1073 1 . . . . . 4.03 1.8 6.26 1 1
1074 1 . . . . . 4.19 1.8 6.58 1 1
1075 1 . . . . . 5.45 1.8 9.1 1 1
1076 1 . . . . . 3.81 1.79 5.83 1 1
1077 1 . . . . . 5.27 1.79 8.75 1 1
1078 1 . . . . . 4.11 1.8 6.42 1 1
1079 1 . . . . . 3.67 1.79 5.55 1 1
1080 1 . . . . . 2.66 1.8 3.52 1 1
1081 1 . . . . . 2.56 1.79 3.33 1 1
1082 1 . . . . . 2.66 1.8 3.52 1 1
1083 1 . . . . . 2.96 1.79 4.13 1 1
1084 1 . . . . . 2.83 1.79 3.87 1 1
1085 1 . . . . . 2.96 1.79 4.13 1 1
1086 1 . . . . . 2.66 1.8 3.52 1 1
1087 1 . . . . . 2.82 1.8 3.84 1 1
1088 1 . . . . . 2.71 1.79 3.63 1 1
1089 1 . . . . . 2.82 1.8 3.84 1 1
1090 1 . . . . . 2.85 1.79 3.91 1 1
1091 1 . . . . . 2.6 1.79 3.41 1 1
1092 1 . . . . . 3.69 1.8 5.58 1 1
1093 1 . . . . . 3.38 1.79 4.97 1 1
1094 1 . . . . . 3.38 1.8 4.96 1 1
1095 1 . . . . . 2.77 1.79 3.75 1 1
1096 1 . . . . . 2.85 1.79 3.91 1 1
1097 1 . . . . . 2.85 1.79 3.91 1 1
1098 1 . . . . . 4.36 1.79 6.93 1 1
1099 1 . . . . . 4.41 1.79 7.03 1 1
1100 1 . . . . . 2.78 1.79 3.77 1 1
1101 1 . . . . . 2.67 1.79 3.55 1 1
1102 1 . . . . . 2.78 1.79 3.77 1 1
1103 1 . . . . . 2.96 1.79 4.13 1 1
1104 1 . . . . . 2.7 1.8 3.6 1 1
1105 1 . . . . . 2.96 1.79 4.13 1 1
1106 1 . . . . . 2.71 1.8 3.62 1 1
1107 1 . . . . . 2.75 1.8 3.7 1 1
1108 1 . . . . . 2.61 1.79 3.43 1 1
1109 1 . . . . . 2.75 1.8 3.7 1 1
1110 1 . . . . . 2.94 1.79 4.09 1 1
1111 1 . . . . . 3.29 1.79 4.79 1 1
1112 1 . . . . . 4.05 1.79 6.31 1 1
1113 1 . . . . . 2.9 1.8 4.0 1 1
1114 1 . . . . . 2.98 1.8 4.16 1 1
1115 1 . . . . . 2.98 1.8 4.16 1 1
1116 1 . . . . . 3.7 1.8 5.6 1 1
1117 1 . . . . . 3.9 1.8 6.0 1 1
1118 1 . . . . . 3.9 1.8 6.0 1 1
1119 1 . . . . . 2.62 1.8 3.44 1 1
1120 1 . . . . . 2.52 1.79 3.25 1 1
1121 1 . . . . . 2.62 1.8 3.44 1 1
1122 1 . . . . . 2.75 1.8 3.7 1 1
1123 1 . . . . . 3.5 1.79 5.21 1 1
1124 1 . . . . . 4.28 1.79 6.77 1 1
1125 1 . . . . . 3.83 1.8 5.86 1 1
1126 1 . . . . . 3.02 1.8 4.24 1 1
1127 1 . . . . . 3.25 1.79 4.71 1 1
1128 1 . . . . . 4.14 1.8 6.48 1 1
1129 1 . . . . . 2.85 1.79 3.91 1 1
1130 1 . . . . . 3.09 1.8 4.38 1 1
1131 1 . . . . . 3.09 1.8 4.38 1 1
1132 1 . . . . . 4.69 1.79 7.59 1 1
1133 1 . . . . . 4.96 1.79 8.13 1 1
1134 1 . . . . . 4.34 1.8 6.88 1 1
1135 1 . . . . . 3.94 1.79 6.09 1 1
1136 1 . . . . . 4.19 1.79 6.59 1 1
1137 1 . . . . . 2.46 1.8 3.12 1 1
1138 1 . . . . . 3.29 1.79 4.79 1 1
1139 1 . . . . . 2.77 1.8 3.74 1 1
1140 1 . . . . . 2.71 1.8 3.62 1 1
1141 1 . . . . . 3.98 1.8 6.16 1 1
1142 1 . . . . . 3.57 1.79 5.35 1 1
1143 1 . . . . . 3.02 1.8 4.24 1 1
1144 1 . . . . . 3.22 1.79 4.65 1 1
1145 1 . . . . . 3.9 1.8 6.0 1 1
1146 1 . . . . . 2.57 1.8 3.34 1 1
1147 1 . . . . . 3.36 1.79 4.93 1 1
1148 1 . . . . . 3.8 1.8 5.8 1 1
1149 1 . . . . . 4.77 1.8 7.74 1 1
1150 1 . . . . . 4.85 1.8 7.9 1 1
1151 1 . . . . . 4.41 1.8 7.02 1 1
1152 1 . . . . . 4.01 1.79 6.23 1 1
1153 1 . . . . . 4.16 1.8 6.52 1 1
1154 1 . . . . . 4.29 1.8 6.78 1 1
1155 1 . . . . . 3.72 1.79 5.65 1 1
1156 1 . . . . . 3.24 1.79 4.69 1 1
1157 1 . . . . . 2.66 1.8 3.52 1 1
1158 1 . . . . . 3.25 1.8 4.7 1 1
1159 1 . . . . . 2.84 1.8 3.88 1 1
1160 1 . . . . . 3.7 1.79 5.61 1 1
1161 1 . . . . . 4.23 1.79 6.67 1 1
1162 1 . . . . . 3.6 1.8 5.4 1 1
1163 1 . . . . . 3.29 1.8 4.78 1 1
1164 1 . . . . . 3.19 1.79 4.59 1 1
1165 1 . . . . . 3.29 1.8 4.78 1 1
1166 1 . . . . . 2.66 1.8 3.52 1 1
1167 1 . . . . . 3.56 1.8 5.32 1 1
1168 1 . . . . . 4.34 1.8 6.88 1 1
1169 1 . . . . . 3.74 1.79 5.69 1 1
1170 1 . . . . . 2.93 1.8 4.06 1 1
1171 1 . . . . . 2.81 1.79 3.83 1 1
1172 1 . . . . . 2.93 1.8 4.06 1 1
1173 1 . . . . . 3.54 1.79 5.29 1 1
1174 1 . . . . . 4.06 1.79 6.33 1 1
1175 1 . . . . . 4.39 1.8 6.98 1 1
1176 1 . . . . . 3.66 1.8 5.52 1 1
1177 1 . . . . . 3.72 1.8 5.64 1 1
1178 1 . . . . . 3.72 1.8 5.64 1 1
1179 1 . . . . . 2.89 1.8 3.98 1 1
1180 1 . . . . . 2.72 1.79 3.65 1 1
1181 1 . . . . . 2.89 1.8 3.98 1 1
1182 1 . . . . . 3.82 1.8 5.84 1 1
1183 1 . . . . . 2.66 1.8 3.52 1 1
1184 1 . . . . . 4.3 1.8 6.8 1 1
1185 1 . . . . . 3.51 1.8 5.22 1 1
1186 1 . . . . . 3.11 1.8 4.42 1 1
1187 1 . . . . . 3.11 1.8 4.42 1 1
1188 1 . . . . . 2.64 1.8 3.48 1 1
1189 1 . . . . . 3.13 1.8 4.46 1 1
1190 1 . . . . . 2.66 1.8 3.52 1 1
1191 1 . . . . . 4.12 1.8 6.44 1 1
1192 1 . . . . . 2.37 1.8 2.94 1 1
1193 1 . . . . . 2.71 1.79 3.63 1 1
1194 1 . . . . . 2.46 1.8 3.12 1 1
1195 1 . . . . . 2.78 1.79 3.77 1 1
1196 1 . . . . . 3.45 1.79 5.11 1 1
1197 1 . . . . . 2.71 1.79 3.63 1 1
1198 1 . . . . . 2.35 1.8 2.9 1 1
1199 1 . . . . . 2.84 1.8 3.88 1 1
1200 1 . . . . . 2.71 1.79 3.63 1 1
1201 1 . . . . . 2.84 1.8 3.88 1 1
1202 1 . . . . . 3.6 1.79 5.41 1 1
1203 1 . . . . . 3.64 1.8 5.48 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 14 GLU C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -79.0 -57.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
2 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 LEU N -44.999996 -29.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
3 . 1 1 15 ASN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -81.0 -59.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
4 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 TYR N -55.0 -9.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
5 . 1 1 16 LEU C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -73.0 -57.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
6 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 PHE N -53.0 -33.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
7 . 1 1 17 TYR C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -73.0 -57.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
8 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 GLN N -50.999996 -30.999998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
9 . 1 1 18 PHE C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -69.0 -57.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
10 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 SER N -53.0 -25.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
11 . 1 1 19 GLN C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -69.0 -57.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
12 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 LEU N -53.0 -25.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
13 . 1 1 20 SER C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -79.0 -50.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
14 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 MET N -55.0 -29.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
15 . 1 1 21 LEU C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -116.99999 -65.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
16 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 LYS N -15.0 7.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
17 . 1 1 27 SER C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -65.0 -53.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
18 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 GLU N -47.0 -33.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
19 . 1 1 28 GLU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -66.99999 -55.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
20 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLU N -49.0 -35.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
21 . 1 1 29 GLU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -71.0 -59.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
22 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ILE N -44.999996 -33.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
23 . 1 1 30 GLU C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -69.0 -57.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
24 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ARG N -53.0 -37.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
25 . 1 1 31 ILE C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -66.99999 -55.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
26 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLU N -47.0 -30.999998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
27 . 1 1 32 ARG C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -66.99999 -55.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
28 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ALA N -50.999996 -37.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
29 . 1 1 33 GLU C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -71.0 -59.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
30 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 PHE N -47.0 -30.999998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
31 . 1 1 34 ALA C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -73.0 -57.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
32 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 ARG N -55.0 -39.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
33 . 1 1 35 PHE C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -71.0 -53.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
34 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 VAL N -49.0 -29.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
35 . 1 1 36 ARG C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -77.0 -59.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
36 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLU N -50.999996 -33.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
37 . 1 1 37 VAL C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -105.0 -75.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
38 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ASP N -39.0 5.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
39 . 1 1 39 ASP C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -59.0 -44.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
40 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ASP N -49.0 -37.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
41 . 1 1 40 LYS C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -103.0 -81.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
42 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 GLY N -1.0 15.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
43 . 1 1 41 ASP C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 43.0 63.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
44 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 ASN N 21.0 49.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
45 . 1 1 44 GLY C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -145.0 -131.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
46 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 ILE N 143.0 167.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
47 . 1 1 45 TYR C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -113.0 -95.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
48 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 SER N 111.0 131.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
49 . 1 1 46 ILE C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -111.0 -69.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
50 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 ALA N 161.0 179.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
51 . 1 1 47 SER C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -69.0 -53.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
52 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ALA N -47.0 -33.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
53 . 1 1 48 ALA C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -71.0 -55.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
54 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 GLU N -49.0 -35.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
55 . 1 1 49 ALA C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -71.0 -59.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
56 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 LEU N -47.0 -37.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
57 . 1 1 50 GLU C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -73.0 -59.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
58 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ARG N -44.999996 -33.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
59 . 1 1 51 LEU C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -73.0 -57.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
60 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 HIS N -44.999996 -33.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
61 . 1 1 52 ARG C 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C -69.0 -57.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
62 . 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C 1 1 54 VAL N -50.999996 -41.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
63 . 1 1 53 HIS C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -69.0 -57.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
64 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 MET N -49.0 -37.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
65 . 1 1 54 VAL C 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C -69.0 -57.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
66 . 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C 1 1 56 THR N -49.0 -26.999998 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
67 . 1 1 55 MET C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -69.0 -57.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
68 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 ASN N -49.0 -26.999998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
69 . 1 1 56 THR C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -71.0 -57.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
70 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 LEU N -41.0 -17.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
71 . 1 1 57 ASN C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -103.0 -73.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
72 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 GLY N -30.999998 13.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
73 . 1 1 59 GLY C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -161.0 -44.999996 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
74 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LYS N 105.0 147.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
75 . 1 1 60 GLU C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -159.0 -44.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
76 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 LEU N 107.0 149.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
77 . 1 1 61 LYS C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -149.0 -93.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
78 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 THR N 139.0 162.99998 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
79 . 1 1 62 LEU C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -95.0 -77.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
80 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 ASP N 161.0 173.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
81 . 1 1 63 THR C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -66.99999 -55.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
82 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 GLU N -41.0 -29.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
83 . 1 1 64 ASP C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -75.0 -60.999996 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
84 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 GLU N -49.0 -35.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
85 . 1 1 65 GLU C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -71.0 -59.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
86 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 VAL N -49.0 -37.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
87 . 1 1 66 GLU C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -71.0 -59.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
88 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ASP N -53.0 -37.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
89 . 1 1 67 VAL C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -66.99999 -53.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
90 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 GLU N -49.0 -37.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
91 . 1 1 68 ASP C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -69.0 -57.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
92 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 MET N -49.0 -37.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
93 . 1 1 69 GLU C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -66.99999 -55.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
94 . 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 ILE N -55.0 -39.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
95 . 1 1 70 MET C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -66.99999 -55.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
96 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 ARG N -55.0 -37.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
97 . 1 1 71 ILE C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -63.0 -50.999996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
98 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 GLU N -50.999996 -39.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
99 . 1 1 72 ARG C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -83.0 -60.999996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
100 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 ALA N -44.999996 -23.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
101 . 1 1 73 GLU C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -116.99999 -73.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
102 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ASP N -47.0 1.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
103 . 1 1 74 ALA C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -115.00001 -55.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
104 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 ILE N 85.0 139.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
105 . 1 1 75 ASP C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -79.0 -50.999996 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
106 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ASP N -44.999996 -21.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
107 . 1 1 76 ILE C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -107.0 -81.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
108 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 GLY N -1.0 17.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
109 . 1 1 77 ASP C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 44.999996 65.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
110 . 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 ASP N 17.0 47.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
111 . 1 1 78 GLY C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -103.0 -79.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
112 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 GLY N -5.0 13.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
113 . 1 1 79 ASP C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 71.0 97.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
114 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 GLN N -13.0 21.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
115 . 1 1 80 GLY C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -150.99998 -87.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
116 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 VAL N 135.0 169.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
117 . 1 1 81 GLN C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -118.99999 -93.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
118 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ASN N 115.00001 131.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
119 . 1 1 82 VAL C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -97.0 -81.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
120 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 TYR N 149.0 189.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
121 . 1 1 83 ASN C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -63.0 -50.999996 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
122 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 GLU N -55.0 -35.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
123 . 1 1 84 TYR C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -65.0 -50.999996 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
124 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 GLU N -50.999996 -35.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
125 . 1 1 85 GLU C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -75.0 -60.999996 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
126 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 PHE N -43.0 -29.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
127 . 1 1 86 GLU C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -73.0 -60.999996 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
128 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 VAL N -50.999996 -39.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
129 . 1 1 87 PHE C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -71.0 -59.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
130 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 GLN N -49.0 -37.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
131 . 1 1 88 VAL C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -65.0 -53.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
132 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 MET N -47.0 -33.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
133 . 1 1 89 GLN C 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C -71.0 -59.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
134 . 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C 1 1 91 MET N -49.0 -33.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
135 . 1 1 90 MET C 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C -93.0 -60.999996 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
136 . 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C 1 1 92 THR N -44.999996 -9.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
137 . 1 1 91 MET C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -115.5 -87.6 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
138 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 ALA N -26.5 12.8 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
139 . 1 1 92 THR C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -89.3 -58.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
140 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 LYS N 100.0 145.1 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
141 . 1 1 22 MET C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -315.0 -44.999996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
142 . 1 1 22 MET C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -185.0 75.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
143 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ASP N -35.0 195.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
144 . 1 1 23 LYS C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -315.0 -44.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
145 . 1 1 23 LYS C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -185.0 75.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
146 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 THR N -85.0 205.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
147 . 1 1 24 ASP C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -185.0 -44.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
148 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ASP N -315.0 35.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
149 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ASP N -25.0 195.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
150 . 1 1 25 THR C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -315.0 -44.999996 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
151 . 1 1 25 THR C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -185.0 75.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
152 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 SER N -85.0 145.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
153 . 1 1 26 ASP C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -315.0 -44.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
154 . 1 1 26 ASP C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -185.0 75.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
155 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 GLU N -85.0 205.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
156 . 1 1 38 GLU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -315.0 -44.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
157 . 1 1 38 GLU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -185.0 65.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
158 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 LYS N -5.0 205.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
159 . 1 1 42 GLY C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -315.0 -44.999996 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
160 . 1 1 42 GLY C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -185.0 75.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
161 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 GLY N -85.0 125.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
162 . 1 1 43 ASN C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -315.0 -44.999996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
163 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 TYR N -115.00001 115.00001 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
164 . 1 1 58 LEU C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -315.0 -44.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
165 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 GLU N -135.0 135.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 GLY C C 14.311 -7.754 19.454 1.00 . A A . 56 GLY C 1 1
1 2 1 1 2 GLY CA C 13.958 -7.609 20.931 1.00 . A A . 56 GLY CA 1 1
1 3 1 1 2 GLY H H 12.224 -6.933 21.867 1.00 . A A . 56 GLY H 1 1
1 4 1 1 2 GLY HA2 H 14.819 -7.251 21.476 1.00 . A A . 56 GLY HA2 1 1
1 5 1 1 2 GLY HA3 H 13.657 -8.569 21.321 1.00 . A A . 56 GLY HA3 1 1
1 6 1 1 2 GLY N N 12.837 -6.638 21.081 1.00 . A A . 56 GLY N 1 1
1 7 1 1 2 GLY O O 15.169 -7.038 18.939 1.00 . A A . 56 GLY O 1 1
1 8 1 1 3 SER C C 13.639 -7.646 16.561 1.00 . A A . 57 SER C 1 1
1 9 1 1 3 SER CA C 13.896 -8.914 17.362 1.00 . A A . 57 SER CA 1 1
1 10 1 1 3 SER CB C 12.994 -10.035 16.847 1.00 . A A . 57 SER CB 1 1
1 11 1 1 3 SER H H 12.972 -9.225 19.243 1.00 . A A . 57 SER H 1 1
1 12 1 1 3 SER HA H 14.926 -9.207 17.231 1.00 . A A . 57 SER HA 1 1
1 13 1 1 3 SER HB2 H 11.961 -9.762 16.985 1.00 . A A . 57 SER HB2 1 1
1 14 1 1 3 SER HB3 H 13.184 -10.192 15.792 1.00 . A A . 57 SER HB3 1 1
1 15 1 1 3 SER HG H 13.544 -11.899 16.947 1.00 . A A . 57 SER HG 1 1
1 16 1 1 3 SER N N 13.644 -8.684 18.780 1.00 . A A . 57 SER N 1 1
1 17 1 1 3 SER O O 14.400 -7.304 15.655 1.00 . A A . 57 SER O 1 1
1 18 1 1 3 SER OG O 13.266 -11.226 17.573 1.00 . A A . 57 SER OG 1 1
1 19 1 1 4 HIS C C 12.033 -4.568 17.196 1.00 . A A . 58 HIS C 1 1
1 20 1 1 4 HIS CA C 12.211 -5.709 16.204 1.00 . A A . 58 HIS CA 1 1
1 21 1 1 4 HIS CB C 10.917 -5.904 15.411 1.00 . A A . 58 HIS CB 1 1
1 22 1 1 4 HIS CD2 C 9.596 -3.785 14.591 1.00 . A A . 58 HIS CD2 1 1
1 23 1 1 4 HIS CE1 C 10.983 -3.121 13.065 1.00 . A A . 58 HIS CE1 1 1
1 24 1 1 4 HIS CG C 10.642 -4.675 14.589 1.00 . A A . 58 HIS CG 1 1
1 25 1 1 4 HIS H H 11.988 -7.261 17.628 1.00 . A A . 58 HIS H 1 1
1 26 1 1 4 HIS HA H 13.002 -5.451 15.515 1.00 . A A . 58 HIS HA 1 1
1 27 1 1 4 HIS HB2 H 11.020 -6.758 14.757 1.00 . A A . 58 HIS HB2 1 1
1 28 1 1 4 HIS HB3 H 10.098 -6.070 16.094 1.00 . A A . 58 HIS HB3 1 1
1 29 1 1 4 HIS HD1 H 12.364 -4.651 13.356 1.00 . A A . 58 HIS HD1 1 1
1 30 1 1 4 HIS HD2 H 8.735 -3.839 15.241 1.00 . A A . 58 HIS HD2 1 1
1 31 1 1 4 HIS HE1 H 11.445 -2.554 12.271 1.00 . A A . 58 HIS HE1 1 1
1 32 1 1 4 HIS N N 12.559 -6.944 16.899 1.00 . A A . 58 HIS N 1 1
1 33 1 1 4 HIS ND1 N 11.514 -4.232 13.607 1.00 . A A . 58 HIS ND1 1 1
1 34 1 1 4 HIS NE2 N 9.813 -2.805 13.627 1.00 . A A . 58 HIS NE2 1 1
1 35 1 1 4 HIS O O 11.196 -4.637 18.097 1.00 . A A . 58 HIS O 1 1
1 36 1 1 5 HIS C C 13.158 -1.088 17.173 1.00 . A A . 59 HIS C 1 1
1 37 1 1 5 HIS CA C 12.744 -2.356 17.912 1.00 . A A . 59 HIS CA 1 1
1 38 1 1 5 HIS CB C 13.646 -2.562 19.129 1.00 . A A . 59 HIS CB 1 1
1 39 1 1 5 HIS CD2 C 14.041 -0.532 20.751 1.00 . A A . 59 HIS CD2 1 1
1 40 1 1 5 HIS CE1 C 12.081 -0.481 21.673 1.00 . A A . 59 HIS CE1 1 1
1 41 1 1 5 HIS CG C 13.307 -1.543 20.183 1.00 . A A . 59 HIS CG 1 1
1 42 1 1 5 HIS H H 13.476 -3.513 16.294 1.00 . A A . 59 HIS H 1 1
1 43 1 1 5 HIS HA H 11.722 -2.243 18.249 1.00 . A A . 59 HIS HA 1 1
1 44 1 1 5 HIS HB2 H 13.497 -3.554 19.523 1.00 . A A . 59 HIS HB2 1 1
1 45 1 1 5 HIS HB3 H 14.679 -2.442 18.833 1.00 . A A . 59 HIS HB3 1 1
1 46 1 1 5 HIS HD1 H 11.302 -2.085 20.600 1.00 . A A . 59 HIS HD1 1 1
1 47 1 1 5 HIS HD2 H 15.064 -0.292 20.505 1.00 . A A . 59 HIS HD2 1 1
1 48 1 1 5 HIS HE1 H 11.242 -0.204 22.295 1.00 . A A . 59 HIS HE1 1 1
1 49 1 1 5 HIS N N 12.825 -3.512 17.026 1.00 . A A . 59 HIS N 1 1
1 50 1 1 5 HIS ND1 N 12.060 -1.492 20.786 1.00 . A A . 59 HIS ND1 1 1
1 51 1 1 5 HIS NE2 N 13.264 0.137 21.692 1.00 . A A . 59 HIS NE2 1 1
1 52 1 1 5 HIS O O 12.734 -0.847 16.042 1.00 . A A . 59 HIS O 1 1
1 53 1 1 6 HIS C C 13.310 1.692 16.532 1.00 . A A . 60 HIS C 1 1
1 54 1 1 6 HIS CA C 14.460 0.965 17.216 1.00 . A A . 60 HIS CA 1 1
1 55 1 1 6 HIS CB C 15.555 0.665 16.191 1.00 . A A . 60 HIS CB 1 1
1 56 1 1 6 HIS CD2 C 17.538 2.382 16.018 1.00 . A A . 60 HIS CD2 1 1
1 57 1 1 6 HIS CE1 C 16.498 3.957 14.954 1.00 . A A . 60 HIS CE1 1 1
1 58 1 1 6 HIS CG C 16.252 1.944 15.815 1.00 . A A . 60 HIS CG 1 1
1 59 1 1 6 HIS H H 14.296 -0.520 18.717 1.00 . A A . 60 HIS H 1 1
1 60 1 1 6 HIS HA H 14.866 1.598 17.988 1.00 . A A . 60 HIS HA 1 1
1 61 1 1 6 HIS HB2 H 16.270 -0.023 16.620 1.00 . A A . 60 HIS HB2 1 1
1 62 1 1 6 HIS HB3 H 15.115 0.224 15.310 1.00 . A A . 60 HIS HB3 1 1
1 63 1 1 6 HIS HD1 H 14.673 2.964 14.841 1.00 . A A . 60 HIS HD1 1 1
1 64 1 1 6 HIS HD2 H 18.313 1.823 16.523 1.00 . A A . 60 HIS HD2 1 1
1 65 1 1 6 HIS HE1 H 16.276 4.886 14.451 1.00 . A A . 60 HIS HE1 1 1
1 66 1 1 6 HIS N N 13.991 -0.277 17.819 1.00 . A A . 60 HIS N 1 1
1 67 1 1 6 HIS ND1 N 15.608 2.965 15.135 1.00 . A A . 60 HIS ND1 1 1
1 68 1 1 6 HIS NE2 N 17.691 3.653 15.473 1.00 . A A . 60 HIS NE2 1 1
1 69 1 1 6 HIS O O 13.239 1.754 15.303 1.00 . A A . 60 HIS O 1 1
1 70 1 1 7 HIS C C 11.524 4.464 16.765 1.00 . A A . 61 HIS C 1 1
1 71 1 1 7 HIS CA C 11.253 2.964 16.795 1.00 . A A . 61 HIS CA 1 1
1 72 1 1 7 HIS CB C 10.015 2.681 17.648 1.00 . A A . 61 HIS CB 1 1
1 73 1 1 7 HIS CD2 C 9.841 0.156 18.350 1.00 . A A . 61 HIS CD2 1 1
1 74 1 1 7 HIS CE1 C 8.773 -0.581 16.614 1.00 . A A . 61 HIS CE1 1 1
1 75 1 1 7 HIS CG C 9.638 1.231 17.522 1.00 . A A . 61 HIS CG 1 1
1 76 1 1 7 HIS H H 12.510 2.168 18.305 1.00 . A A . 61 HIS H 1 1
1 77 1 1 7 HIS HA H 11.064 2.622 15.786 1.00 . A A . 61 HIS HA 1 1
1 78 1 1 7 HIS HB2 H 10.231 2.909 18.682 1.00 . A A . 61 HIS HB2 1 1
1 79 1 1 7 HIS HB3 H 9.196 3.297 17.307 1.00 . A A . 61 HIS HB3 1 1
1 80 1 1 7 HIS HD1 H 8.659 1.256 15.643 1.00 . A A . 61 HIS HD1 1 1
1 81 1 1 7 HIS HD2 H 10.347 0.190 19.303 1.00 . A A . 61 HIS HD2 1 1
1 82 1 1 7 HIS HE1 H 8.267 -1.231 15.915 1.00 . A A . 61 HIS HE1 1 1
1 83 1 1 7 HIS N N 12.403 2.245 17.334 1.00 . A A . 61 HIS N 1 1
1 84 1 1 7 HIS ND1 N 8.955 0.739 16.421 1.00 . A A . 61 HIS ND1 1 1
1 85 1 1 7 HIS NE2 N 9.294 -0.989 17.775 1.00 . A A . 61 HIS NE2 1 1
1 86 1 1 7 HIS O O 10.631 5.259 16.471 1.00 . A A . 61 HIS O 1 1
1 87 1 1 8 HIS C C 13.222 6.793 15.659 1.00 . A A . 62 HIS C 1 1
1 88 1 1 8 HIS CA C 13.135 6.252 17.082 1.00 . A A . 62 HIS CA 1 1
1 89 1 1 8 HIS CB C 14.485 6.428 17.779 1.00 . A A . 62 HIS CB 1 1
1 90 1 1 8 HIS CD2 C 14.784 4.800 19.820 1.00 . A A . 62 HIS CD2 1 1
1 91 1 1 8 HIS CE1 C 13.855 6.029 21.343 1.00 . A A . 62 HIS CE1 1 1
1 92 1 1 8 HIS CG C 14.379 5.959 19.204 1.00 . A A . 62 HIS CG 1 1
1 93 1 1 8 HIS H H 13.429 4.165 17.300 1.00 . A A . 62 HIS H 1 1
1 94 1 1 8 HIS HA H 12.388 6.811 17.625 1.00 . A A . 62 HIS HA 1 1
1 95 1 1 8 HIS HB2 H 15.235 5.847 17.263 1.00 . A A . 62 HIS HB2 1 1
1 96 1 1 8 HIS HB3 H 14.765 7.472 17.765 1.00 . A A . 62 HIS HB3 1 1
1 97 1 1 8 HIS HD1 H 13.396 7.617 20.079 1.00 . A A . 62 HIS HD1 1 1
1 98 1 1 8 HIS HD2 H 15.285 3.978 19.331 1.00 . A A . 62 HIS HD2 1 1
1 99 1 1 8 HIS HE1 H 13.471 6.382 22.289 1.00 . A A . 62 HIS HE1 1 1
1 100 1 1 8 HIS N N 12.759 4.844 17.074 1.00 . A A . 62 HIS N 1 1
1 101 1 1 8 HIS ND1 N 13.789 6.728 20.194 1.00 . A A . 62 HIS ND1 1 1
1 102 1 1 8 HIS NE2 N 14.452 4.848 21.170 1.00 . A A . 62 HIS NE2 1 1
1 103 1 1 8 HIS O O 13.603 6.074 14.734 1.00 . A A . 62 HIS O 1 1
1 104 1 1 9 HIS C C 14.322 8.647 13.606 1.00 . A A . 63 HIS C 1 1
1 105 1 1 9 HIS CA C 12.905 8.686 14.173 1.00 . A A . 63 HIS CA 1 1
1 106 1 1 9 HIS CB C 12.435 10.140 14.270 1.00 . A A . 63 HIS CB 1 1
1 107 1 1 9 HIS CD2 C 11.572 10.277 11.792 1.00 . A A . 63 HIS CD2 1 1
1 108 1 1 9 HIS CE1 C 12.559 12.119 11.217 1.00 . A A . 63 HIS CE1 1 1
1 109 1 1 9 HIS CG C 12.278 10.710 12.888 1.00 . A A . 63 HIS CG 1 1
1 110 1 1 9 HIS H H 12.567 8.585 16.263 1.00 . A A . 63 HIS H 1 1
1 111 1 1 9 HIS HA H 12.247 8.151 13.508 1.00 . A A . 63 HIS HA 1 1
1 112 1 1 9 HIS HB2 H 11.487 10.177 14.786 1.00 . A A . 63 HIS HB2 1 1
1 113 1 1 9 HIS HB3 H 13.165 10.720 14.817 1.00 . A A . 63 HIS HB3 1 1
1 114 1 1 9 HIS HD1 H 13.481 12.446 13.053 1.00 . A A . 63 HIS HD1 1 1
1 115 1 1 9 HIS HD2 H 10.969 9.382 11.755 1.00 . A A . 63 HIS HD2 1 1
1 116 1 1 9 HIS HE1 H 12.898 12.970 10.645 1.00 . A A . 63 HIS HE1 1 1
1 117 1 1 9 HIS N N 12.865 8.062 15.490 1.00 . A A . 63 HIS N 1 1
1 118 1 1 9 HIS ND1 N 12.899 11.886 12.498 1.00 . A A . 63 HIS ND1 1 1
1 119 1 1 9 HIS NE2 N 11.751 11.168 10.738 1.00 . A A . 63 HIS NE2 1 1
1 120 1 1 9 HIS O O 14.523 8.320 12.437 1.00 . A A . 63 HIS O 1 1
1 121 1 1 10 GLY C C 16.938 10.053 12.962 1.00 . A A . 64 GLY C 1 1
1 122 1 1 10 GLY CA C 16.692 8.979 14.013 1.00 . A A . 64 GLY CA 1 1
1 123 1 1 10 GLY H H 15.079 9.233 15.363 1.00 . A A . 64 GLY H 1 1
1 124 1 1 10 GLY HA2 H 17.327 9.167 14.867 1.00 . A A . 64 GLY HA2 1 1
1 125 1 1 10 GLY HA3 H 16.934 8.015 13.595 1.00 . A A . 64 GLY HA3 1 1
1 126 1 1 10 GLY N N 15.299 8.982 14.443 1.00 . A A . 64 GLY N 1 1
1 127 1 1 10 GLY O O 16.000 10.668 12.455 1.00 . A A . 64 GLY O 1 1
1 128 1 1 11 SER C C 18.613 10.657 10.244 1.00 . A A . 65 SER C 1 1
1 129 1 1 11 SER CA C 18.568 11.277 11.636 1.00 . A A . 65 SER CA 1 1
1 130 1 1 11 SER CB C 19.929 11.883 11.972 1.00 . A A . 65 SER CB 1 1
1 131 1 1 11 SER H H 18.916 9.755 13.068 1.00 . A A . 65 SER H 1 1
1 132 1 1 11 SER HA H 17.826 12.064 11.645 1.00 . A A . 65 SER HA 1 1
1 133 1 1 11 SER HB2 H 20.700 11.146 11.824 1.00 . A A . 65 SER HB2 1 1
1 134 1 1 11 SER HB3 H 20.115 12.730 11.326 1.00 . A A . 65 SER HB3 1 1
1 135 1 1 11 SER HG H 19.095 12.050 13.723 1.00 . A A . 65 SER HG 1 1
1 136 1 1 11 SER N N 18.208 10.275 12.634 1.00 . A A . 65 SER N 1 1
1 137 1 1 11 SER O O 18.733 11.364 9.243 1.00 . A A . 65 SER O 1 1
1 138 1 1 11 SER OG O 19.937 12.297 13.332 1.00 . A A . 65 SER OG 1 1
1 139 1 1 12 SER C C 17.297 8.944 8.097 1.00 . A A . 66 SER C 1 1
1 140 1 1 12 SER CA C 18.546 8.627 8.912 1.00 . A A . 66 SER CA 1 1
1 141 1 1 12 SER CB C 18.634 7.120 9.150 1.00 . A A . 66 SER CB 1 1
1 142 1 1 12 SER H H 18.424 8.821 11.019 1.00 . A A . 66 SER H 1 1
1 143 1 1 12 SER HA H 19.417 8.943 8.357 1.00 . A A . 66 SER HA 1 1
1 144 1 1 12 SER HB2 H 19.599 6.875 9.561 1.00 . A A . 66 SER HB2 1 1
1 145 1 1 12 SER HB3 H 17.862 6.822 9.847 1.00 . A A . 66 SER HB3 1 1
1 146 1 1 12 SER HG H 18.870 5.572 7.996 1.00 . A A . 66 SER HG 1 1
1 147 1 1 12 SER N N 18.517 9.333 10.188 1.00 . A A . 66 SER N 1 1
1 148 1 1 12 SER O O 16.204 9.082 8.645 1.00 . A A . 66 SER O 1 1
1 149 1 1 12 SER OG O 18.465 6.440 7.914 1.00 . A A . 66 SER OG 1 1
1 150 1 1 13 GLY C C 15.341 8.211 5.884 1.00 . A A . 67 GLY C 1 1
1 151 1 1 13 GLY CA C 16.345 9.357 5.902 1.00 . A A . 67 GLY CA 1 1
1 152 1 1 13 GLY H H 18.361 8.935 6.401 1.00 . A A . 67 GLY H 1 1
1 153 1 1 13 GLY HA2 H 15.855 10.256 6.247 1.00 . A A . 67 GLY HA2 1 1
1 154 1 1 13 GLY HA3 H 16.714 9.518 4.900 1.00 . A A . 67 GLY HA3 1 1
1 155 1 1 13 GLY N N 17.467 9.058 6.784 1.00 . A A . 67 GLY N 1 1
1 156 1 1 13 GLY O O 14.132 8.431 5.824 1.00 . A A . 67 GLY O 1 1
1 157 1 1 14 GLU C C 14.046 5.851 4.722 1.00 . A A . 68 GLU C 1 1
1 158 1 1 14 GLU CA C 14.988 5.809 5.921 1.00 . A A . 68 GLU CA 1 1
1 159 1 1 14 GLU CB C 14.173 5.742 7.213 1.00 . A A . 68 GLU CB 1 1
1 160 1 1 14 GLU CD C 14.321 5.504 9.698 1.00 . A A . 68 GLU CD 1 1
1 161 1 1 14 GLU CG C 15.105 5.458 8.392 1.00 . A A . 68 GLU CG 1 1
1 162 1 1 14 GLU H H 16.823 6.868 5.984 1.00 . A A . 68 GLU H 1 1
1 163 1 1 14 GLU HA H 15.604 4.924 5.851 1.00 . A A . 68 GLU HA 1 1
1 164 1 1 14 GLU HB2 H 13.669 6.685 7.368 1.00 . A A . 68 GLU HB2 1 1
1 165 1 1 14 GLU HB3 H 13.442 4.951 7.136 1.00 . A A . 68 GLU HB3 1 1
1 166 1 1 14 GLU HG2 H 15.547 4.480 8.271 1.00 . A A . 68 GLU HG2 1 1
1 167 1 1 14 GLU HG3 H 15.885 6.203 8.418 1.00 . A A . 68 GLU HG3 1 1
1 168 1 1 14 GLU N N 15.851 6.984 5.936 1.00 . A A . 68 GLU N 1 1
1 169 1 1 14 GLU O O 12.937 5.322 4.774 1.00 . A A . 68 GLU O 1 1
1 170 1 1 14 GLU OE1 O 13.135 5.788 9.646 1.00 . A A . 68 GLU OE1 1 1
1 171 1 1 14 GLU OE2 O 14.916 5.251 10.733 1.00 . A A . 68 GLU OE2 1 1
1 172 1 1 15 ASN C C 13.452 5.204 1.830 1.00 . A A . 69 ASN C 1 1
1 173 1 1 15 ASN CA C 13.687 6.586 2.434 1.00 . A A . 69 ASN CA 1 1
1 174 1 1 15 ASN CB C 14.384 7.484 1.412 1.00 . A A . 69 ASN CB 1 1
1 175 1 1 15 ASN CG C 14.343 8.934 1.880 1.00 . A A . 69 ASN CG 1 1
1 176 1 1 15 ASN H H 15.389 6.887 3.660 1.00 . A A . 69 ASN H 1 1
1 177 1 1 15 ASN HA H 12.733 7.018 2.689 1.00 . A A . 69 ASN HA 1 1
1 178 1 1 15 ASN HB2 H 15.411 7.170 1.302 1.00 . A A . 69 ASN HB2 1 1
1 179 1 1 15 ASN HB3 H 13.880 7.401 0.461 1.00 . A A . 69 ASN HB3 1 1
1 180 1 1 15 ASN HD21 H 12.661 8.713 2.910 1.00 . A A . 69 ASN HD21 1 1
1 181 1 1 15 ASN HD22 H 13.333 10.269 2.946 1.00 . A A . 69 ASN HD22 1 1
1 182 1 1 15 ASN N N 14.496 6.483 3.644 1.00 . A A . 69 ASN N 1 1
1 183 1 1 15 ASN ND2 N 13.365 9.339 2.642 1.00 . A A . 69 ASN ND2 1 1
1 184 1 1 15 ASN O O 12.393 4.936 1.265 1.00 . A A . 69 ASN O 1 1
1 185 1 1 15 ASN OD1 O 15.229 9.721 1.542 1.00 . A A . 69 ASN OD1 1 1
1 186 1 1 16 LEU C C 13.192 2.234 2.060 1.00 . A A . 70 LEU C 1 1
1 187 1 1 16 LEU CA C 14.345 2.988 1.402 1.00 . A A . 70 LEU CA 1 1
1 188 1 1 16 LEU CB C 15.654 2.227 1.633 1.00 . A A . 70 LEU CB 1 1
1 189 1 1 16 LEU CD1 C 17.025 4.153 0.826 1.00 . A A . 70 LEU CD1 1 1
1 190 1 1 16 LEU CD2 C 17.964 1.838 0.768 1.00 . A A . 70 LEU CD2 1 1
1 191 1 1 16 LEU CG C 16.695 2.675 0.605 1.00 . A A . 70 LEU CG 1 1
1 192 1 1 16 LEU H H 15.273 4.607 2.408 1.00 . A A . 70 LEU H 1 1
1 193 1 1 16 LEU HA H 14.159 3.053 0.341 1.00 . A A . 70 LEU HA 1 1
1 194 1 1 16 LEU HB2 H 16.018 2.432 2.629 1.00 . A A . 70 LEU HB2 1 1
1 195 1 1 16 LEU HB3 H 15.479 1.167 1.525 1.00 . A A . 70 LEU HB3 1 1
1 196 1 1 16 LEU HD11 H 16.229 4.764 0.429 1.00 . A A . 70 LEU HD11 1 1
1 197 1 1 16 LEU HD12 H 17.948 4.394 0.318 1.00 . A A . 70 LEU HD12 1 1
1 198 1 1 16 LEU HD13 H 17.137 4.345 1.883 1.00 . A A . 70 LEU HD13 1 1
1 199 1 1 16 LEU HD21 H 17.704 0.790 0.794 1.00 . A A . 70 LEU HD21 1 1
1 200 1 1 16 LEU HD22 H 18.458 2.110 1.689 1.00 . A A . 70 LEU HD22 1 1
1 201 1 1 16 LEU HD23 H 18.627 2.024 -0.065 1.00 . A A . 70 LEU HD23 1 1
1 202 1 1 16 LEU HG H 16.297 2.541 -0.391 1.00 . A A . 70 LEU HG 1 1
1 203 1 1 16 LEU N N 14.450 4.336 1.948 1.00 . A A . 70 LEU N 1 1
1 204 1 1 16 LEU O O 12.711 1.234 1.527 1.00 . A A . 70 LEU O 1 1
1 205 1 1 17 TYR C C 10.407 2.040 3.085 1.00 . A A . 71 TYR C 1 1
1 206 1 1 17 TYR CA C 11.669 2.077 3.941 1.00 . A A . 71 TYR CA 1 1
1 207 1 1 17 TYR CB C 11.385 2.837 5.239 1.00 . A A . 71 TYR CB 1 1
1 208 1 1 17 TYR CD1 C 10.485 0.975 6.678 1.00 . A A . 71 TYR CD1 1 1
1 209 1 1 17 TYR CD2 C 8.973 2.733 5.969 1.00 . A A . 71 TYR CD2 1 1
1 210 1 1 17 TYR CE1 C 9.436 0.351 7.365 1.00 . A A . 71 TYR CE1 1 1
1 211 1 1 17 TYR CE2 C 7.925 2.110 6.655 1.00 . A A . 71 TYR CE2 1 1
1 212 1 1 17 TYR CG C 10.253 2.166 5.979 1.00 . A A . 71 TYR CG 1 1
1 213 1 1 17 TYR CZ C 8.157 0.919 7.353 1.00 . A A . 71 TYR CZ 1 1
1 214 1 1 17 TYR H H 13.183 3.518 3.592 1.00 . A A . 71 TYR H 1 1
1 215 1 1 17 TYR HA H 11.956 1.066 4.186 1.00 . A A . 71 TYR HA 1 1
1 216 1 1 17 TYR HB2 H 12.270 2.838 5.858 1.00 . A A . 71 TYR HB2 1 1
1 217 1 1 17 TYR HB3 H 11.107 3.855 5.005 1.00 . A A . 71 TYR HB3 1 1
1 218 1 1 17 TYR HD1 H 11.472 0.536 6.687 1.00 . A A . 71 TYR HD1 1 1
1 219 1 1 17 TYR HD2 H 8.796 3.652 5.430 1.00 . A A . 71 TYR HD2 1 1
1 220 1 1 17 TYR HE1 H 9.615 -0.568 7.903 1.00 . A A . 71 TYR HE1 1 1
1 221 1 1 17 TYR HE2 H 6.939 2.548 6.647 1.00 . A A . 71 TYR HE2 1 1
1 222 1 1 17 TYR HH H 6.954 0.806 8.832 1.00 . A A . 71 TYR HH 1 1
1 223 1 1 17 TYR N N 12.761 2.717 3.217 1.00 . A A . 71 TYR N 1 1
1 224 1 1 17 TYR O O 9.691 1.041 3.061 1.00 . A A . 71 TYR O 1 1
1 225 1 1 17 TYR OH O 7.123 0.304 8.031 1.00 . A A . 71 TYR OH 1 1
1 226 1 1 18 PHE C C 9.026 2.183 0.419 1.00 . A A . 72 PHE C 1 1
1 227 1 1 18 PHE CA C 8.959 3.219 1.535 1.00 . A A . 72 PHE CA 1 1
1 228 1 1 18 PHE CB C 8.850 4.620 0.928 1.00 . A A . 72 PHE CB 1 1
1 229 1 1 18 PHE CD1 C 7.188 5.806 2.407 1.00 . A A . 72 PHE CD1 1 1
1 230 1 1 18 PHE CD2 C 9.541 6.349 2.628 1.00 . A A . 72 PHE CD2 1 1
1 231 1 1 18 PHE CE1 C 6.881 6.730 3.413 1.00 . A A . 72 PHE CE1 1 1
1 232 1 1 18 PHE CE2 C 9.234 7.272 3.635 1.00 . A A . 72 PHE CE2 1 1
1 233 1 1 18 PHE CG C 8.518 5.616 2.014 1.00 . A A . 72 PHE CG 1 1
1 234 1 1 18 PHE CZ C 7.903 7.463 4.027 1.00 . A A . 72 PHE CZ 1 1
1 235 1 1 18 PHE H H 10.749 3.904 2.441 1.00 . A A . 72 PHE H 1 1
1 236 1 1 18 PHE HA H 8.081 3.033 2.136 1.00 . A A . 72 PHE HA 1 1
1 237 1 1 18 PHE HB2 H 9.790 4.887 0.469 1.00 . A A . 72 PHE HB2 1 1
1 238 1 1 18 PHE HB3 H 8.069 4.630 0.182 1.00 . A A . 72 PHE HB3 1 1
1 239 1 1 18 PHE HD1 H 6.399 5.241 1.933 1.00 . A A . 72 PHE HD1 1 1
1 240 1 1 18 PHE HD2 H 10.567 6.202 2.324 1.00 . A A . 72 PHE HD2 1 1
1 241 1 1 18 PHE HE1 H 5.854 6.877 3.717 1.00 . A A . 72 PHE HE1 1 1
1 242 1 1 18 PHE HE2 H 10.024 7.837 4.108 1.00 . A A . 72 PHE HE2 1 1
1 243 1 1 18 PHE HZ H 7.667 8.174 4.804 1.00 . A A . 72 PHE HZ 1 1
1 244 1 1 18 PHE N N 10.140 3.136 2.386 1.00 . A A . 72 PHE N 1 1
1 245 1 1 18 PHE O O 8.010 1.604 0.035 1.00 . A A . 72 PHE O 1 1
1 246 1 1 19 GLN C C 10.072 -0.414 -0.709 1.00 . A A . 73 GLN C 1 1
1 247 1 1 19 GLN CA C 10.413 0.995 -1.179 1.00 . A A . 73 GLN CA 1 1
1 248 1 1 19 GLN CB C 11.863 1.034 -1.670 1.00 . A A . 73 GLN CB 1 1
1 249 1 1 19 GLN CD C 13.584 2.432 -2.830 1.00 . A A . 73 GLN CD 1 1
1 250 1 1 19 GLN CG C 12.136 2.375 -2.354 1.00 . A A . 73 GLN CG 1 1
1 251 1 1 19 GLN H H 11.003 2.446 0.247 1.00 . A A . 73 GLN H 1 1
1 252 1 1 19 GLN HA H 9.762 1.259 -2.000 1.00 . A A . 73 GLN HA 1 1
1 253 1 1 19 GLN HB2 H 12.530 0.915 -0.829 1.00 . A A . 73 GLN HB2 1 1
1 254 1 1 19 GLN HB3 H 12.027 0.233 -2.375 1.00 . A A . 73 GLN HB3 1 1
1 255 1 1 19 GLN HE21 H 13.473 4.328 -3.409 1.00 . A A . 73 GLN HE21 1 1
1 256 1 1 19 GLN HE22 H 14.981 3.584 -3.645 1.00 . A A . 73 GLN HE22 1 1
1 257 1 1 19 GLN HG2 H 11.476 2.486 -3.201 1.00 . A A . 73 GLN HG2 1 1
1 258 1 1 19 GLN HG3 H 11.960 3.177 -1.653 1.00 . A A . 73 GLN HG3 1 1
1 259 1 1 19 GLN N N 10.227 1.958 -0.101 1.00 . A A . 73 GLN N 1 1
1 260 1 1 19 GLN NE2 N 14.051 3.540 -3.337 1.00 . A A . 73 GLN NE2 1 1
1 261 1 1 19 GLN O O 9.624 -1.249 -1.493 1.00 . A A . 73 GLN O 1 1
1 262 1 1 19 GLN OE1 O 14.309 1.441 -2.737 1.00 . A A . 73 GLN OE1 1 1
1 263 1 1 20 SER C C 8.537 -2.346 0.960 1.00 . A A . 74 SER C 1 1
1 264 1 1 20 SER CA C 10.006 -1.986 1.139 1.00 . A A . 74 SER CA 1 1
1 265 1 1 20 SER CB C 10.362 -2.005 2.626 1.00 . A A . 74 SER CB 1 1
1 266 1 1 20 SER H H 10.640 0.036 1.156 1.00 . A A . 74 SER H 1 1
1 267 1 1 20 SER HA H 10.612 -2.719 0.629 1.00 . A A . 74 SER HA 1 1
1 268 1 1 20 SER HB2 H 11.399 -1.743 2.756 1.00 . A A . 74 SER HB2 1 1
1 269 1 1 20 SER HB3 H 9.745 -1.287 3.151 1.00 . A A . 74 SER HB3 1 1
1 270 1 1 20 SER HG H 10.928 -3.831 2.985 1.00 . A A . 74 SER HG 1 1
1 271 1 1 20 SER N N 10.286 -0.671 0.576 1.00 . A A . 74 SER N 1 1
1 272 1 1 20 SER O O 8.201 -3.487 0.645 1.00 . A A . 74 SER O 1 1
1 273 1 1 20 SER OG O 10.139 -3.308 3.147 1.00 . A A . 74 SER OG 1 1
1 274 1 1 21 LEU C C 5.884 -1.994 -0.401 1.00 . A A . 75 LEU C 1 1
1 275 1 1 21 LEU CA C 6.231 -1.593 1.029 1.00 . A A . 75 LEU CA 1 1
1 276 1 1 21 LEU CB C 5.465 -0.320 1.402 1.00 . A A . 75 LEU CB 1 1
1 277 1 1 21 LEU CD1 C 5.204 1.472 3.125 1.00 . A A . 75 LEU CD1 1 1
1 278 1 1 21 LEU CD2 C 5.589 -0.894 3.833 1.00 . A A . 75 LEU CD2 1 1
1 279 1 1 21 LEU CG C 5.923 0.166 2.779 1.00 . A A . 75 LEU CG 1 1
1 280 1 1 21 LEU H H 7.991 -0.476 1.414 1.00 . A A . 75 LEU H 1 1
1 281 1 1 21 LEU HA H 5.935 -2.387 1.696 1.00 . A A . 75 LEU HA 1 1
1 282 1 1 21 LEU HB2 H 5.654 0.445 0.668 1.00 . A A . 75 LEU HB2 1 1
1 283 1 1 21 LEU HB3 H 4.411 -0.534 1.438 1.00 . A A . 75 LEU HB3 1 1
1 284 1 1 21 LEU HD11 H 5.612 1.875 4.040 1.00 . A A . 75 LEU HD11 1 1
1 285 1 1 21 LEU HD12 H 4.150 1.278 3.257 1.00 . A A . 75 LEU HD12 1 1
1 286 1 1 21 LEU HD13 H 5.343 2.182 2.325 1.00 . A A . 75 LEU HD13 1 1
1 287 1 1 21 LEU HD21 H 6.357 -1.653 3.835 1.00 . A A . 75 LEU HD21 1 1
1 288 1 1 21 LEU HD22 H 4.636 -1.346 3.604 1.00 . A A . 75 LEU HD22 1 1
1 289 1 1 21 LEU HD23 H 5.542 -0.432 4.808 1.00 . A A . 75 LEU HD23 1 1
1 290 1 1 21 LEU HG H 6.984 0.334 2.758 1.00 . A A . 75 LEU HG 1 1
1 291 1 1 21 LEU N N 7.664 -1.366 1.166 1.00 . A A . 75 LEU N 1 1
1 292 1 1 21 LEU O O 5.065 -2.885 -0.623 1.00 . A A . 75 LEU O 1 1
1 293 1 1 22 MET C C 6.877 -2.961 -3.155 1.00 . A A . 76 MET C 1 1
1 294 1 1 22 MET CA C 6.262 -1.624 -2.771 1.00 . A A . 76 MET CA 1 1
1 295 1 1 22 MET CB C 6.845 -0.517 -3.650 1.00 . A A . 76 MET CB 1 1
1 296 1 1 22 MET CE C 5.441 3.299 -4.207 1.00 . A A . 76 MET CE 1 1
1 297 1 1 22 MET CG C 6.080 0.785 -3.405 1.00 . A A . 76 MET CG 1 1
1 298 1 1 22 MET H H 7.155 -0.630 -1.126 1.00 . A A . 76 MET H 1 1
1 299 1 1 22 MET HA H 5.197 -1.673 -2.932 1.00 . A A . 76 MET HA 1 1
1 300 1 1 22 MET HB2 H 7.888 -0.376 -3.405 1.00 . A A . 76 MET HB2 1 1
1 301 1 1 22 MET HB3 H 6.753 -0.796 -4.688 1.00 . A A . 76 MET HB3 1 1
1 302 1 1 22 MET HE1 H 5.129 3.286 -3.172 1.00 . A A . 76 MET HE1 1 1
1 303 1 1 22 MET HE2 H 4.604 3.045 -4.844 1.00 . A A . 76 MET HE2 1 1
1 304 1 1 22 MET HE3 H 5.795 4.284 -4.463 1.00 . A A . 76 MET HE3 1 1
1 305 1 1 22 MET HG2 H 5.038 0.642 -3.645 1.00 . A A . 76 MET HG2 1 1
1 306 1 1 22 MET HG3 H 6.176 1.069 -2.367 1.00 . A A . 76 MET HG3 1 1
1 307 1 1 22 MET N N 6.512 -1.329 -1.365 1.00 . A A . 76 MET N 1 1
1 308 1 1 22 MET O O 6.655 -3.466 -4.258 1.00 . A A . 76 MET O 1 1
1 309 1 1 22 MET SD S 6.768 2.093 -4.451 1.00 . A A . 76 MET SD 1 1
1 310 1 1 23 LYS C C 7.682 -5.909 -1.630 1.00 . A A . 77 LYS C 1 1
1 311 1 1 23 LYS CA C 8.302 -4.820 -2.500 1.00 . A A . 77 LYS CA 1 1
1 312 1 1 23 LYS CB C 9.800 -4.721 -2.203 1.00 . A A . 77 LYS CB 1 1
1 313 1 1 23 LYS CD C 11.951 -3.657 -2.901 1.00 . A A . 77 LYS CD 1 1
1 314 1 1 23 LYS CE C 12.598 -2.674 -3.878 1.00 . A A . 77 LYS CE 1 1
1 315 1 1 23 LYS CG C 10.462 -3.793 -3.224 1.00 . A A . 77 LYS CG 1 1
1 316 1 1 23 LYS H H 7.801 -3.085 -1.385 1.00 . A A . 77 LYS H 1 1
1 317 1 1 23 LYS HA H 8.172 -5.085 -3.538 1.00 . A A . 77 LYS HA 1 1
1 318 1 1 23 LYS HB2 H 9.945 -4.325 -1.209 1.00 . A A . 77 LYS HB2 1 1
1 319 1 1 23 LYS HB3 H 10.246 -5.702 -2.270 1.00 . A A . 77 LYS HB3 1 1
1 320 1 1 23 LYS HD2 H 12.069 -3.294 -1.892 1.00 . A A . 77 LYS HD2 1 1
1 321 1 1 23 LYS HD3 H 12.429 -4.621 -2.996 1.00 . A A . 77 LYS HD3 1 1
1 322 1 1 23 LYS HE2 H 12.087 -1.723 -3.823 1.00 . A A . 77 LYS HE2 1 1
1 323 1 1 23 LYS HE3 H 13.638 -2.539 -3.618 1.00 . A A . 77 LYS HE3 1 1
1 324 1 1 23 LYS HG2 H 10.343 -4.207 -4.216 1.00 . A A . 77 LYS HG2 1 1
1 325 1 1 23 LYS HG3 H 9.996 -2.821 -3.183 1.00 . A A . 77 LYS HG3 1 1
1 326 1 1 23 LYS HZ1 H 11.497 -3.315 -5.525 1.00 . A A . 77 LYS HZ1 1 1
1 327 1 1 23 LYS HZ2 H 12.963 -4.139 -5.312 1.00 . A A . 77 LYS HZ2 1 1
1 328 1 1 23 LYS HZ3 H 12.963 -2.554 -5.925 1.00 . A A . 77 LYS HZ3 1 1
1 329 1 1 23 LYS N N 7.657 -3.535 -2.244 1.00 . A A . 77 LYS N 1 1
1 330 1 1 23 LYS NZ N 12.498 -3.211 -5.265 1.00 . A A . 77 LYS NZ 1 1
1 331 1 1 23 LYS O O 6.610 -5.723 -1.056 1.00 . A A . 77 LYS O 1 1
1 332 1 1 24 ASP C C 6.540 -8.657 -1.251 1.00 . A A . 78 ASP C 1 1
1 333 1 1 24 ASP CA C 7.877 -8.156 -0.729 1.00 . A A . 78 ASP CA 1 1
1 334 1 1 24 ASP CB C 7.722 -7.707 0.727 1.00 . A A . 78 ASP CB 1 1
1 335 1 1 24 ASP CG C 7.560 -8.922 1.634 1.00 . A A . 78 ASP CG 1 1
1 336 1 1 24 ASP H H 9.209 -7.141 -2.026 1.00 . A A . 78 ASP H 1 1
1 337 1 1 24 ASP HA H 8.595 -8.960 -0.768 1.00 . A A . 78 ASP HA 1 1
1 338 1 1 24 ASP HB2 H 8.597 -7.150 1.026 1.00 . A A . 78 ASP HB2 1 1
1 339 1 1 24 ASP HB3 H 6.849 -7.077 0.818 1.00 . A A . 78 ASP HB3 1 1
1 340 1 1 24 ASP N N 8.364 -7.047 -1.539 1.00 . A A . 78 ASP N 1 1
1 341 1 1 24 ASP O O 5.484 -8.122 -0.910 1.00 . A A . 78 ASP O 1 1
1 342 1 1 24 ASP OD1 O 7.957 -10.000 1.223 1.00 . A A . 78 ASP OD1 1 1
1 343 1 1 24 ASP OD2 O 7.041 -8.758 2.726 1.00 . A A . 78 ASP OD2 1 1
1 344 1 1 25 THR C C 5.462 -11.782 -2.708 1.00 . A A . 79 THR C 1 1
1 345 1 1 25 THR CA C 5.368 -10.261 -2.653 1.00 . A A . 79 THR CA 1 1
1 346 1 1 25 THR CB C 5.142 -9.711 -4.063 1.00 . A A . 79 THR CB 1 1
1 347 1 1 25 THR CG2 C 5.082 -8.182 -4.013 1.00 . A A . 79 THR CG2 1 1
1 348 1 1 25 THR H H 7.453 -10.080 -2.325 1.00 . A A . 79 THR H 1 1
1 349 1 1 25 THR HA H 4.527 -9.987 -2.035 1.00 . A A . 79 THR HA 1 1
1 350 1 1 25 THR HB H 4.213 -10.091 -4.453 1.00 . A A . 79 THR HB 1 1
1 351 1 1 25 THR HG1 H 5.935 -9.995 -5.817 1.00 . A A . 79 THR HG1 1 1
1 352 1 1 25 THR HG21 H 6.050 -7.793 -3.735 1.00 . A A . 79 THR HG21 1 1
1 353 1 1 25 THR HG22 H 4.347 -7.876 -3.284 1.00 . A A . 79 THR HG22 1 1
1 354 1 1 25 THR HG23 H 4.806 -7.802 -4.985 1.00 . A A . 79 THR HG23 1 1
1 355 1 1 25 THR N N 6.586 -9.692 -2.088 1.00 . A A . 79 THR N 1 1
1 356 1 1 25 THR O O 6.546 -12.341 -2.883 1.00 . A A . 79 THR O 1 1
1 357 1 1 25 THR OG1 O 6.212 -10.118 -4.906 1.00 . A A . 79 THR OG1 1 1
1 358 1 1 26 ASP C C 4.282 -14.401 -4.040 1.00 . A A . 80 ASP C 1 1
1 359 1 1 26 ASP CA C 4.287 -13.903 -2.601 1.00 . A A . 80 ASP CA 1 1
1 360 1 1 26 ASP CB C 3.040 -14.417 -1.878 1.00 . A A . 80 ASP CB 1 1
1 361 1 1 26 ASP CG C 3.180 -14.195 -0.376 1.00 . A A . 80 ASP CG 1 1
1 362 1 1 26 ASP H H 3.489 -11.948 -2.422 1.00 . A A . 80 ASP H 1 1
1 363 1 1 26 ASP HA H 5.162 -14.291 -2.100 1.00 . A A . 80 ASP HA 1 1
1 364 1 1 26 ASP HB2 H 2.172 -13.885 -2.240 1.00 . A A . 80 ASP HB2 1 1
1 365 1 1 26 ASP HB3 H 2.921 -15.472 -2.073 1.00 . A A . 80 ASP HB3 1 1
1 366 1 1 26 ASP N N 4.321 -12.447 -2.560 1.00 . A A . 80 ASP N 1 1
1 367 1 1 26 ASP O O 5.270 -14.952 -4.524 1.00 . A A . 80 ASP O 1 1
1 368 1 1 26 ASP OD1 O 4.275 -13.879 0.057 1.00 . A A . 80 ASP OD1 1 1
1 369 1 1 26 ASP OD2 O 2.188 -14.343 0.320 1.00 . A A . 80 ASP OD2 1 1
1 370 1 1 27 SER C C 2.137 -13.680 -6.895 1.00 . A A . 81 SER C 1 1
1 371 1 1 27 SER CA C 3.035 -14.634 -6.116 1.00 . A A . 81 SER CA 1 1
1 372 1 1 27 SER CB C 2.454 -16.047 -6.170 1.00 . A A . 81 SER CB 1 1
1 373 1 1 27 SER H H 2.403 -13.754 -4.293 1.00 . A A . 81 SER H 1 1
1 374 1 1 27 SER HA H 4.015 -14.642 -6.572 1.00 . A A . 81 SER HA 1 1
1 375 1 1 27 SER HB2 H 1.531 -16.080 -5.620 1.00 . A A . 81 SER HB2 1 1
1 376 1 1 27 SER HB3 H 2.268 -16.318 -7.201 1.00 . A A . 81 SER HB3 1 1
1 377 1 1 27 SER HG H 3.232 -16.961 -4.638 1.00 . A A . 81 SER HG 1 1
1 378 1 1 27 SER N N 3.159 -14.202 -4.727 1.00 . A A . 81 SER N 1 1
1 379 1 1 27 SER O O 1.175 -13.136 -6.353 1.00 . A A . 81 SER O 1 1
1 380 1 1 27 SER OG O 3.378 -16.957 -5.587 1.00 . A A . 81 SER OG 1 1
1 381 1 1 28 GLU C C 0.196 -12.945 -8.954 1.00 . A A . 82 GLU C 1 1
1 382 1 1 28 GLU CA C 1.674 -12.586 -9.010 1.00 . A A . 82 GLU CA 1 1
1 383 1 1 28 GLU CB C 2.167 -12.671 -10.460 1.00 . A A . 82 GLU CB 1 1
1 384 1 1 28 GLU CD C 2.581 -14.228 -12.375 1.00 . A A . 82 GLU CD 1 1
1 385 1 1 28 GLU CG C 1.982 -14.099 -10.978 1.00 . A A . 82 GLU CG 1 1
1 386 1 1 28 GLU H H 3.232 -13.948 -8.550 1.00 . A A . 82 GLU H 1 1
1 387 1 1 28 GLU HA H 1.805 -11.574 -8.662 1.00 . A A . 82 GLU HA 1 1
1 388 1 1 28 GLU HB2 H 1.595 -11.988 -11.074 1.00 . A A . 82 GLU HB2 1 1
1 389 1 1 28 GLU HB3 H 3.211 -12.407 -10.503 1.00 . A A . 82 GLU HB3 1 1
1 390 1 1 28 GLU HG2 H 2.477 -14.789 -10.311 1.00 . A A . 82 GLU HG2 1 1
1 391 1 1 28 GLU HG3 H 0.929 -14.333 -11.020 1.00 . A A . 82 GLU HG3 1 1
1 392 1 1 28 GLU N N 2.456 -13.484 -8.170 1.00 . A A . 82 GLU N 1 1
1 393 1 1 28 GLU O O -0.669 -12.070 -9.011 1.00 . A A . 82 GLU O 1 1
1 394 1 1 28 GLU OE1 O 3.662 -13.703 -12.585 1.00 . A A . 82 GLU OE1 1 1
1 395 1 1 28 GLU OE2 O 1.950 -14.849 -13.214 1.00 . A A . 82 GLU OE2 1 1
1 396 1 1 29 GLU C C -2.164 -14.192 -7.531 1.00 . A A . 83 GLU C 1 1
1 397 1 1 29 GLU CA C -1.471 -14.700 -8.788 1.00 . A A . 83 GLU CA 1 1
1 398 1 1 29 GLU CB C -1.508 -16.233 -8.806 1.00 . A A . 83 GLU CB 1 1
1 399 1 1 29 GLU CD C -0.985 -18.266 -10.169 1.00 . A A . 83 GLU CD 1 1
1 400 1 1 29 GLU CG C -0.995 -16.741 -10.155 1.00 . A A . 83 GLU CG 1 1
1 401 1 1 29 GLU H H 0.638 -14.892 -8.794 1.00 . A A . 83 GLU H 1 1
1 402 1 1 29 GLU HA H -1.998 -14.332 -9.655 1.00 . A A . 83 GLU HA 1 1
1 403 1 1 29 GLU HB2 H -0.883 -16.618 -8.014 1.00 . A A . 83 GLU HB2 1 1
1 404 1 1 29 GLU HB3 H -2.523 -16.571 -8.661 1.00 . A A . 83 GLU HB3 1 1
1 405 1 1 29 GLU HG2 H -1.637 -16.378 -10.943 1.00 . A A . 83 GLU HG2 1 1
1 406 1 1 29 GLU HG3 H 0.010 -16.377 -10.315 1.00 . A A . 83 GLU HG3 1 1
1 407 1 1 29 GLU N N -0.091 -14.238 -8.841 1.00 . A A . 83 GLU N 1 1
1 408 1 1 29 GLU O O -3.329 -13.794 -7.570 1.00 . A A . 83 GLU O 1 1
1 409 1 1 29 GLU OE1 O -1.370 -18.850 -9.168 1.00 . A A . 83 GLU OE1 1 1
1 410 1 1 29 GLU OE2 O -0.594 -18.828 -11.179 1.00 . A A . 83 GLU OE2 1 1
1 411 1 1 30 GLU C C -2.363 -12.269 -5.223 1.00 . A A . 84 GLU C 1 1
1 412 1 1 30 GLU CA C -2.001 -13.747 -5.149 1.00 . A A . 84 GLU CA 1 1
1 413 1 1 30 GLU CB C -0.991 -13.975 -4.022 1.00 . A A . 84 GLU CB 1 1
1 414 1 1 30 GLU CD C -2.094 -16.064 -3.193 1.00 . A A . 84 GLU CD 1 1
1 415 1 1 30 GLU CG C -0.817 -15.476 -3.785 1.00 . A A . 84 GLU CG 1 1
1 416 1 1 30 GLU H H -0.517 -14.526 -6.445 1.00 . A A . 84 GLU H 1 1
1 417 1 1 30 GLU HA H -2.894 -14.317 -4.937 1.00 . A A . 84 GLU HA 1 1
1 418 1 1 30 GLU HB2 H -0.042 -13.540 -4.297 1.00 . A A . 84 GLU HB2 1 1
1 419 1 1 30 GLU HB3 H -1.353 -13.511 -3.118 1.00 . A A . 84 GLU HB3 1 1
1 420 1 1 30 GLU HG2 H -0.601 -15.964 -4.723 1.00 . A A . 84 GLU HG2 1 1
1 421 1 1 30 GLU HG3 H 0.002 -15.639 -3.099 1.00 . A A . 84 GLU HG3 1 1
1 422 1 1 30 GLU N N -1.441 -14.204 -6.416 1.00 . A A . 84 GLU N 1 1
1 423 1 1 30 GLU O O -3.395 -11.846 -4.701 1.00 . A A . 84 GLU O 1 1
1 424 1 1 30 GLU OE1 O -2.866 -15.305 -2.629 1.00 . A A . 84 GLU OE1 1 1
1 425 1 1 30 GLU OE2 O -2.281 -17.263 -3.312 1.00 . A A . 84 GLU OE2 1 1
1 426 1 1 31 ILE C C -3.005 -9.804 -6.841 1.00 . A A . 85 ILE C 1 1
1 427 1 1 31 ILE CA C -1.748 -10.057 -6.009 1.00 . A A . 85 ILE CA 1 1
1 428 1 1 31 ILE CB C -0.547 -9.387 -6.678 1.00 . A A . 85 ILE CB 1 1
1 429 1 1 31 ILE CD1 C 1.920 -9.027 -6.496 1.00 . A A . 85 ILE CD1 1 1
1 430 1 1 31 ILE CG1 C 0.661 -9.457 -5.741 1.00 . A A . 85 ILE CG1 1 1
1 431 1 1 31 ILE CG2 C -0.875 -7.920 -6.971 1.00 . A A . 85 ILE CG2 1 1
1 432 1 1 31 ILE H H -0.700 -11.881 -6.267 1.00 . A A . 85 ILE H 1 1
1 433 1 1 31 ILE HA H -1.885 -9.628 -5.028 1.00 . A A . 85 ILE HA 1 1
1 434 1 1 31 ILE HB H -0.318 -9.896 -7.603 1.00 . A A . 85 ILE HB 1 1
1 435 1 1 31 ILE HD11 H 2.728 -8.884 -5.796 1.00 . A A . 85 ILE HD11 1 1
1 436 1 1 31 ILE HD12 H 1.728 -8.102 -7.017 1.00 . A A . 85 ILE HD12 1 1
1 437 1 1 31 ILE HD13 H 2.191 -9.791 -7.208 1.00 . A A . 85 ILE HD13 1 1
1 438 1 1 31 ILE HG12 H 0.502 -8.800 -4.898 1.00 . A A . 85 ILE HG12 1 1
1 439 1 1 31 ILE HG13 H 0.784 -10.471 -5.388 1.00 . A A . 85 ILE HG13 1 1
1 440 1 1 31 ILE HG21 H 0.033 -7.386 -7.199 1.00 . A A . 85 ILE HG21 1 1
1 441 1 1 31 ILE HG22 H -1.349 -7.478 -6.108 1.00 . A A . 85 ILE HG22 1 1
1 442 1 1 31 ILE HG23 H -1.547 -7.865 -7.816 1.00 . A A . 85 ILE HG23 1 1
1 443 1 1 31 ILE N N -1.507 -11.489 -5.873 1.00 . A A . 85 ILE N 1 1
1 444 1 1 31 ILE O O -3.827 -8.956 -6.496 1.00 . A A . 85 ILE O 1 1
1 445 1 1 32 ARG C C -5.583 -10.704 -8.061 1.00 . A A . 86 ARG C 1 1
1 446 1 1 32 ARG CA C -4.296 -10.383 -8.812 1.00 . A A . 86 ARG CA 1 1
1 447 1 1 32 ARG CB C -4.165 -11.310 -10.022 1.00 . A A . 86 ARG CB 1 1
1 448 1 1 32 ARG CD C -5.148 -11.912 -12.239 1.00 . A A . 86 ARG CD 1 1
1 449 1 1 32 ARG CG C -5.348 -11.088 -10.966 1.00 . A A . 86 ARG CG 1 1
1 450 1 1 32 ARG CZ C -3.671 -11.931 -14.167 1.00 . A A . 86 ARG CZ 1 1
1 451 1 1 32 ARG H H -2.449 -11.198 -8.164 1.00 . A A . 86 ARG H 1 1
1 452 1 1 32 ARG HA H -4.337 -9.361 -9.160 1.00 . A A . 86 ARG HA 1 1
1 453 1 1 32 ARG HB2 H -3.243 -11.095 -10.543 1.00 . A A . 86 ARG HB2 1 1
1 454 1 1 32 ARG HB3 H -4.160 -12.338 -9.690 1.00 . A A . 86 ARG HB3 1 1
1 455 1 1 32 ARG HD2 H -4.965 -12.942 -11.974 1.00 . A A . 86 ARG HD2 1 1
1 456 1 1 32 ARG HD3 H -6.040 -11.853 -12.846 1.00 . A A . 86 ARG HD3 1 1
1 457 1 1 32 ARG HE H -3.486 -10.656 -12.635 1.00 . A A . 86 ARG HE 1 1
1 458 1 1 32 ARG HG2 H -6.261 -11.397 -10.477 1.00 . A A . 86 ARG HG2 1 1
1 459 1 1 32 ARG HG3 H -5.413 -10.042 -11.224 1.00 . A A . 86 ARG HG3 1 1
1 460 1 1 32 ARG HH11 H -5.022 -13.404 -14.067 1.00 . A A . 86 ARG HH11 1 1
1 461 1 1 32 ARG HH12 H -4.037 -13.388 -15.490 1.00 . A A . 86 ARG HH12 1 1
1 462 1 1 32 ARG HH21 H -2.241 -10.579 -14.537 1.00 . A A . 86 ARG HH21 1 1
1 463 1 1 32 ARG HH22 H -2.462 -11.788 -15.757 1.00 . A A . 86 ARG HH22 1 1
1 464 1 1 32 ARG N N -3.139 -10.540 -7.939 1.00 . A A . 86 ARG N 1 1
1 465 1 1 32 ARG NE N -4.010 -11.402 -12.996 1.00 . A A . 86 ARG NE 1 1
1 466 1 1 32 ARG NH1 N -4.291 -12.991 -14.609 1.00 . A A . 86 ARG NH1 1 1
1 467 1 1 32 ARG NH2 N -2.717 -11.392 -14.875 1.00 . A A . 86 ARG NH2 1 1
1 468 1 1 32 ARG O O -6.570 -9.973 -8.159 1.00 . A A . 86 ARG O 1 1
1 469 1 1 33 GLU C C -7.034 -11.195 -5.438 1.00 . A A . 87 GLU C 1 1
1 470 1 1 33 GLU CA C -6.737 -12.206 -6.540 1.00 . A A . 87 GLU CA 1 1
1 471 1 1 33 GLU CB C -6.506 -13.585 -5.923 1.00 . A A . 87 GLU CB 1 1
1 472 1 1 33 GLU CD C -6.151 -16.009 -6.434 1.00 . A A . 87 GLU CD 1 1
1 473 1 1 33 GLU CG C -6.490 -14.645 -7.026 1.00 . A A . 87 GLU CG 1 1
1 474 1 1 33 GLU H H -4.751 -12.343 -7.267 1.00 . A A . 87 GLU H 1 1
1 475 1 1 33 GLU HA H -7.588 -12.261 -7.204 1.00 . A A . 87 GLU HA 1 1
1 476 1 1 33 GLU HB2 H -5.557 -13.590 -5.404 1.00 . A A . 87 GLU HB2 1 1
1 477 1 1 33 GLU HB3 H -7.298 -13.806 -5.224 1.00 . A A . 87 GLU HB3 1 1
1 478 1 1 33 GLU HG2 H -7.463 -14.688 -7.493 1.00 . A A . 87 GLU HG2 1 1
1 479 1 1 33 GLU HG3 H -5.749 -14.382 -7.766 1.00 . A A . 87 GLU HG3 1 1
1 480 1 1 33 GLU N N -5.566 -11.799 -7.309 1.00 . A A . 87 GLU N 1 1
1 481 1 1 33 GLU O O -8.191 -10.856 -5.188 1.00 . A A . 87 GLU O 1 1
1 482 1 1 33 GLU OE1 O -5.918 -16.072 -5.238 1.00 . A A . 87 GLU OE1 1 1
1 483 1 1 33 GLU OE2 O -6.131 -16.970 -7.185 1.00 . A A . 87 GLU OE2 1 1
1 484 1 1 34 ALA C C -6.925 -8.529 -4.198 1.00 . A A . 88 ALA C 1 1
1 485 1 1 34 ALA CA C -6.146 -9.746 -3.706 1.00 . A A . 88 ALA CA 1 1
1 486 1 1 34 ALA CB C -4.772 -9.295 -3.201 1.00 . A A . 88 ALA CB 1 1
1 487 1 1 34 ALA H H -5.082 -11.020 -5.026 1.00 . A A . 88 ALA H 1 1
1 488 1 1 34 ALA HA H -6.682 -10.206 -2.894 1.00 . A A . 88 ALA HA 1 1
1 489 1 1 34 ALA HB1 H -4.121 -10.153 -3.113 1.00 . A A . 88 ALA HB1 1 1
1 490 1 1 34 ALA HB2 H -4.880 -8.825 -2.235 1.00 . A A . 88 ALA HB2 1 1
1 491 1 1 34 ALA HB3 H -4.342 -8.590 -3.898 1.00 . A A . 88 ALA HB3 1 1
1 492 1 1 34 ALA N N -5.982 -10.714 -4.786 1.00 . A A . 88 ALA N 1 1
1 493 1 1 34 ALA O O -7.769 -7.993 -3.478 1.00 . A A . 88 ALA O 1 1
1 494 1 1 35 PHE C C -8.842 -7.173 -5.990 1.00 . A A . 89 PHE C 1 1
1 495 1 1 35 PHE CA C -7.332 -6.951 -5.997 1.00 . A A . 89 PHE CA 1 1
1 496 1 1 35 PHE CB C -6.855 -6.722 -7.434 1.00 . A A . 89 PHE CB 1 1
1 497 1 1 35 PHE CD1 C -6.800 -4.226 -7.775 1.00 . A A . 89 PHE CD1 1 1
1 498 1 1 35 PHE CD2 C -8.680 -5.481 -8.652 1.00 . A A . 89 PHE CD2 1 1
1 499 1 1 35 PHE CE1 C -7.359 -3.042 -8.269 1.00 . A A . 89 PHE CE1 1 1
1 500 1 1 35 PHE CE2 C -9.240 -4.297 -9.147 1.00 . A A . 89 PHE CE2 1 1
1 501 1 1 35 PHE CG C -7.460 -5.446 -7.966 1.00 . A A . 89 PHE CG 1 1
1 502 1 1 35 PHE CZ C -8.580 -3.078 -8.954 1.00 . A A . 89 PHE CZ 1 1
1 503 1 1 35 PHE H H -5.964 -8.570 -5.952 1.00 . A A . 89 PHE H 1 1
1 504 1 1 35 PHE HA H -7.103 -6.077 -5.409 1.00 . A A . 89 PHE HA 1 1
1 505 1 1 35 PHE HB2 H -5.778 -6.645 -7.446 1.00 . A A . 89 PHE HB2 1 1
1 506 1 1 35 PHE HB3 H -7.164 -7.552 -8.053 1.00 . A A . 89 PHE HB3 1 1
1 507 1 1 35 PHE HD1 H -5.858 -4.199 -7.246 1.00 . A A . 89 PHE HD1 1 1
1 508 1 1 35 PHE HD2 H -9.189 -6.422 -8.799 1.00 . A A . 89 PHE HD2 1 1
1 509 1 1 35 PHE HE1 H -6.850 -2.102 -8.123 1.00 . A A . 89 PHE HE1 1 1
1 510 1 1 35 PHE HE2 H -10.182 -4.325 -9.675 1.00 . A A . 89 PHE HE2 1 1
1 511 1 1 35 PHE HZ H -9.012 -2.163 -9.335 1.00 . A A . 89 PHE HZ 1 1
1 512 1 1 35 PHE N N -6.647 -8.105 -5.425 1.00 . A A . 89 PHE N 1 1
1 513 1 1 35 PHE O O -9.607 -6.283 -5.613 1.00 . A A . 89 PHE O 1 1
1 514 1 1 36 ARG C C -11.276 -8.646 -5.033 1.00 . A A . 90 ARG C 1 1
1 515 1 1 36 ARG CA C -10.686 -8.685 -6.440 1.00 . A A . 90 ARG CA 1 1
1 516 1 1 36 ARG CB C -10.891 -10.079 -7.038 1.00 . A A . 90 ARG CB 1 1
1 517 1 1 36 ARG CD C -10.902 -11.404 -9.157 1.00 . A A . 90 ARG CD 1 1
1 518 1 1 36 ARG CG C -10.595 -10.039 -8.538 1.00 . A A . 90 ARG CG 1 1
1 519 1 1 36 ARG CZ C -10.024 -13.666 -9.081 1.00 . A A . 90 ARG CZ 1 1
1 520 1 1 36 ARG H H -8.611 -9.029 -6.700 1.00 . A A . 90 ARG H 1 1
1 521 1 1 36 ARG HA H -11.199 -7.964 -7.056 1.00 . A A . 90 ARG HA 1 1
1 522 1 1 36 ARG HB2 H -10.220 -10.778 -6.557 1.00 . A A . 90 ARG HB2 1 1
1 523 1 1 36 ARG HB3 H -11.910 -10.393 -6.882 1.00 . A A . 90 ARG HB3 1 1
1 524 1 1 36 ARG HD2 H -11.907 -11.696 -8.893 1.00 . A A . 90 ARG HD2 1 1
1 525 1 1 36 ARG HD3 H -10.822 -11.334 -10.232 1.00 . A A . 90 ARG HD3 1 1
1 526 1 1 36 ARG HE H -9.281 -12.145 -8.012 1.00 . A A . 90 ARG HE 1 1
1 527 1 1 36 ARG HG2 H -11.209 -9.283 -9.005 1.00 . A A . 90 ARG HG2 1 1
1 528 1 1 36 ARG HG3 H -9.552 -9.803 -8.694 1.00 . A A . 90 ARG HG3 1 1
1 529 1 1 36 ARG HH11 H -10.560 -13.183 -10.948 1.00 . A A . 90 ARG HH11 1 1
1 530 1 1 36 ARG HH12 H -10.397 -14.878 -10.630 1.00 . A A . 90 ARG HH12 1 1
1 531 1 1 36 ARG HH21 H -9.500 -14.437 -7.309 1.00 . A A . 90 ARG HH21 1 1
1 532 1 1 36 ARG HH22 H -9.796 -15.588 -8.569 1.00 . A A . 90 ARG HH22 1 1
1 533 1 1 36 ARG N N -9.265 -8.361 -6.409 1.00 . A A . 90 ARG N 1 1
1 534 1 1 36 ARG NE N -9.965 -12.405 -8.664 1.00 . A A . 90 ARG NE 1 1
1 535 1 1 36 ARG NH1 N -10.353 -13.929 -10.316 1.00 . A A . 90 ARG NH1 1 1
1 536 1 1 36 ARG NH2 N -9.753 -14.639 -8.256 1.00 . A A . 90 ARG NH2 1 1
1 537 1 1 36 ARG O O -12.348 -8.080 -4.815 1.00 . A A . 90 ARG O 1 1
1 538 1 1 37 VAL C C -11.173 -7.847 -2.161 1.00 . A A . 91 VAL C 1 1
1 539 1 1 37 VAL CA C -11.028 -9.268 -2.698 1.00 . A A . 91 VAL CA 1 1
1 540 1 1 37 VAL CB C -10.039 -10.046 -1.830 1.00 . A A . 91 VAL CB 1 1
1 541 1 1 37 VAL CG1 C -10.499 -10.007 -0.371 1.00 . A A . 91 VAL CG1 1 1
1 542 1 1 37 VAL CG2 C -9.979 -11.499 -2.306 1.00 . A A . 91 VAL CG2 1 1
1 543 1 1 37 VAL H H -9.722 -9.682 -4.314 1.00 . A A . 91 VAL H 1 1
1 544 1 1 37 VAL HA H -11.990 -9.757 -2.656 1.00 . A A . 91 VAL HA 1 1
1 545 1 1 37 VAL HB H -9.060 -9.597 -1.910 1.00 . A A . 91 VAL HB 1 1
1 546 1 1 37 VAL HG11 H -11.548 -10.260 -0.319 1.00 . A A . 91 VAL HG11 1 1
1 547 1 1 37 VAL HG12 H -10.347 -9.016 0.028 1.00 . A A . 91 VAL HG12 1 1
1 548 1 1 37 VAL HG13 H -9.928 -10.720 0.204 1.00 . A A . 91 VAL HG13 1 1
1 549 1 1 37 VAL HG21 H -9.415 -12.087 -1.598 1.00 . A A . 91 VAL HG21 1 1
1 550 1 1 37 VAL HG22 H -9.498 -11.541 -3.272 1.00 . A A . 91 VAL HG22 1 1
1 551 1 1 37 VAL HG23 H -10.981 -11.894 -2.386 1.00 . A A . 91 VAL HG23 1 1
1 552 1 1 37 VAL N N -10.568 -9.243 -4.082 1.00 . A A . 91 VAL N 1 1
1 553 1 1 37 VAL O O -12.144 -7.529 -1.474 1.00 . A A . 91 VAL O 1 1
1 554 1 1 38 GLU C C -11.304 -4.828 -2.760 1.00 . A A . 92 GLU C 1 1
1 555 1 1 38 GLU CA C -10.231 -5.613 -2.018 1.00 . A A . 92 GLU CA 1 1
1 556 1 1 38 GLU CB C -8.866 -4.959 -2.250 1.00 . A A . 92 GLU CB 1 1
1 557 1 1 38 GLU CD C -8.077 -5.318 0.098 1.00 . A A . 92 GLU CD 1 1
1 558 1 1 38 GLU CG C -7.817 -5.640 -1.370 1.00 . A A . 92 GLU CG 1 1
1 559 1 1 38 GLU H H -9.451 -7.308 -3.026 1.00 . A A . 92 GLU H 1 1
1 560 1 1 38 GLU HA H -10.452 -5.598 -0.963 1.00 . A A . 92 GLU HA 1 1
1 561 1 1 38 GLU HB2 H -8.590 -5.061 -3.289 1.00 . A A . 92 GLU HB2 1 1
1 562 1 1 38 GLU HB3 H -8.922 -3.912 -1.994 1.00 . A A . 92 GLU HB3 1 1
1 563 1 1 38 GLU HG2 H -7.866 -6.709 -1.518 1.00 . A A . 92 GLU HG2 1 1
1 564 1 1 38 GLU HG3 H -6.835 -5.285 -1.644 1.00 . A A . 92 GLU HG3 1 1
1 565 1 1 38 GLU N N -10.201 -6.997 -2.477 1.00 . A A . 92 GLU N 1 1
1 566 1 1 38 GLU O O -11.812 -3.823 -2.260 1.00 . A A . 92 GLU O 1 1
1 567 1 1 38 GLU OE1 O -8.913 -4.470 0.359 1.00 . A A . 92 GLU OE1 1 1
1 568 1 1 38 GLU OE2 O -7.440 -5.930 0.939 1.00 . A A . 92 GLU OE2 1 1
1 569 1 1 39 ASP C C -14.051 -5.231 -4.475 1.00 . A A . 93 ASP C 1 1
1 570 1 1 39 ASP CA C -12.677 -4.624 -4.758 1.00 . A A . 93 ASP CA 1 1
1 571 1 1 39 ASP CB C -12.350 -4.768 -6.244 1.00 . A A . 93 ASP CB 1 1
1 572 1 1 39 ASP CG C -13.239 -3.839 -7.063 1.00 . A A . 93 ASP CG 1 1
1 573 1 1 39 ASP H H -11.217 -6.097 -4.306 1.00 . A A . 93 ASP H 1 1
1 574 1 1 39 ASP HA H -12.698 -3.578 -4.503 1.00 . A A . 93 ASP HA 1 1
1 575 1 1 39 ASP HB2 H -11.315 -4.512 -6.409 1.00 . A A . 93 ASP HB2 1 1
1 576 1 1 39 ASP HB3 H -12.521 -5.790 -6.553 1.00 . A A . 93 ASP HB3 1 1
1 577 1 1 39 ASP N N -11.654 -5.293 -3.957 1.00 . A A . 93 ASP N 1 1
1 578 1 1 39 ASP O O -14.700 -5.767 -5.373 1.00 . A A . 93 ASP O 1 1
1 579 1 1 39 ASP OD1 O -13.898 -3.003 -6.466 1.00 . A A . 93 ASP OD1 1 1
1 580 1 1 39 ASP OD2 O -13.249 -3.976 -8.275 1.00 . A A . 93 ASP OD2 1 1
1 581 1 1 40 LYS C C -16.901 -5.043 -3.625 1.00 . A A . 94 LYS C 1 1
1 582 1 1 40 LYS CA C -15.777 -5.693 -2.831 1.00 . A A . 94 LYS CA 1 1
1 583 1 1 40 LYS CB C -16.006 -5.478 -1.335 1.00 . A A . 94 LYS CB 1 1
1 584 1 1 40 LYS CD C -16.086 -3.762 0.480 1.00 . A A . 94 LYS CD 1 1
1 585 1 1 40 LYS CE C -15.086 -4.468 1.398 1.00 . A A . 94 LYS CE 1 1
1 586 1 1 40 LYS CG C -15.712 -4.020 -0.980 1.00 . A A . 94 LYS CG 1 1
1 587 1 1 40 LYS H H -13.926 -4.702 -2.550 1.00 . A A . 94 LYS H 1 1
1 588 1 1 40 LYS HA H -15.777 -6.758 -3.033 1.00 . A A . 94 LYS HA 1 1
1 589 1 1 40 LYS HB2 H -17.034 -5.708 -1.092 1.00 . A A . 94 LYS HB2 1 1
1 590 1 1 40 LYS HB3 H -15.350 -6.125 -0.774 1.00 . A A . 94 LYS HB3 1 1
1 591 1 1 40 LYS HD2 H -16.068 -2.700 0.675 1.00 . A A . 94 LYS HD2 1 1
1 592 1 1 40 LYS HD3 H -17.078 -4.146 0.670 1.00 . A A . 94 LYS HD3 1 1
1 593 1 1 40 LYS HE2 H -15.313 -5.524 1.435 1.00 . A A . 94 LYS HE2 1 1
1 594 1 1 40 LYS HE3 H -14.085 -4.328 1.021 1.00 . A A . 94 LYS HE3 1 1
1 595 1 1 40 LYS HG2 H -14.658 -3.822 -1.125 1.00 . A A . 94 LYS HG2 1 1
1 596 1 1 40 LYS HG3 H -16.288 -3.369 -1.616 1.00 . A A . 94 LYS HG3 1 1
1 597 1 1 40 LYS HZ1 H -14.374 -3.264 2.939 1.00 . A A . 94 LYS HZ1 1 1
1 598 1 1 40 LYS HZ2 H -15.169 -4.665 3.469 1.00 . A A . 94 LYS HZ2 1 1
1 599 1 1 40 LYS HZ3 H -16.069 -3.358 2.860 1.00 . A A . 94 LYS HZ3 1 1
1 600 1 1 40 LYS N N -14.485 -5.143 -3.223 1.00 . A A . 94 LYS N 1 1
1 601 1 1 40 LYS NZ N -15.183 -3.896 2.770 1.00 . A A . 94 LYS NZ 1 1
1 602 1 1 40 LYS O O -17.880 -5.697 -3.987 1.00 . A A . 94 LYS O 1 1
1 603 1 1 41 ASP C C -17.623 -3.261 -6.129 1.00 . A A . 95 ASP C 1 1
1 604 1 1 41 ASP CA C -17.776 -3.016 -4.632 1.00 . A A . 95 ASP CA 1 1
1 605 1 1 41 ASP CB C -17.651 -1.515 -4.346 1.00 . A A . 95 ASP CB 1 1
1 606 1 1 41 ASP CG C -16.231 -1.043 -4.642 1.00 . A A . 95 ASP CG 1 1
1 607 1 1 41 ASP H H -15.962 -3.276 -3.567 1.00 . A A . 95 ASP H 1 1
1 608 1 1 41 ASP HA H -18.753 -3.347 -4.318 1.00 . A A . 95 ASP HA 1 1
1 609 1 1 41 ASP HB2 H -18.346 -0.973 -4.972 1.00 . A A . 95 ASP HB2 1 1
1 610 1 1 41 ASP HB3 H -17.882 -1.327 -3.309 1.00 . A A . 95 ASP HB3 1 1
1 611 1 1 41 ASP N N -16.760 -3.746 -3.886 1.00 . A A . 95 ASP N 1 1
1 612 1 1 41 ASP O O -18.420 -2.780 -6.932 1.00 . A A . 95 ASP O 1 1
1 613 1 1 41 ASP OD1 O -15.402 -1.882 -4.954 1.00 . A A . 95 ASP OD1 1 1
1 614 1 1 41 ASP OD2 O -15.994 0.150 -4.554 1.00 . A A . 95 ASP OD2 1 1
1 615 1 1 42 GLY C C -16.198 -3.048 -8.718 1.00 . A A . 96 GLY C 1 1
1 616 1 1 42 GLY CA C -16.348 -4.327 -7.899 1.00 . A A . 96 GLY CA 1 1
1 617 1 1 42 GLY H H -15.988 -4.372 -5.811 1.00 . A A . 96 GLY H 1 1
1 618 1 1 42 GLY HA2 H -15.439 -4.908 -7.981 1.00 . A A . 96 GLY HA2 1 1
1 619 1 1 42 GLY HA3 H -17.173 -4.900 -8.288 1.00 . A A . 96 GLY HA3 1 1
1 620 1 1 42 GLY N N -16.595 -4.020 -6.496 1.00 . A A . 96 GLY N 1 1
1 621 1 1 42 GLY O O -16.375 -3.057 -9.936 1.00 . A A . 96 GLY O 1 1
1 622 1 1 43 ASN C C -14.429 -0.684 -9.569 1.00 . A A . 97 ASN C 1 1
1 623 1 1 43 ASN CA C -15.696 -0.671 -8.718 1.00 . A A . 97 ASN CA 1 1
1 624 1 1 43 ASN CB C -15.613 0.456 -7.690 1.00 . A A . 97 ASN CB 1 1
1 625 1 1 43 ASN CG C -14.336 0.318 -6.867 1.00 . A A . 97 ASN CG 1 1
1 626 1 1 43 ASN H H -15.744 -2.005 -7.072 1.00 . A A . 97 ASN H 1 1
1 627 1 1 43 ASN HA H -16.546 -0.497 -9.361 1.00 . A A . 97 ASN HA 1 1
1 628 1 1 43 ASN HB2 H -15.609 1.408 -8.202 1.00 . A A . 97 ASN HB2 1 1
1 629 1 1 43 ASN HB3 H -16.469 0.406 -7.033 1.00 . A A . 97 ASN HB3 1 1
1 630 1 1 43 ASN HD21 H -14.521 2.101 -6.011 1.00 . A A . 97 ASN HD21 1 1
1 631 1 1 43 ASN HD22 H -13.155 1.208 -5.543 1.00 . A A . 97 ASN HD22 1 1
1 632 1 1 43 ASN N N -15.870 -1.952 -8.042 1.00 . A A . 97 ASN N 1 1
1 633 1 1 43 ASN ND2 N -13.975 1.290 -6.074 1.00 . A A . 97 ASN ND2 1 1
1 634 1 1 43 ASN O O -14.255 0.154 -10.453 1.00 . A A . 97 ASN O 1 1
1 635 1 1 43 ASN OD1 O -13.652 -0.701 -6.948 1.00 . A A . 97 ASN OD1 1 1
1 636 1 1 44 GLY C C -11.283 -0.730 -9.570 1.00 . A A . 98 GLY C 1 1
1 637 1 1 44 GLY CA C -12.302 -1.756 -10.044 1.00 . A A . 98 GLY CA 1 1
1 638 1 1 44 GLY H H -13.739 -2.277 -8.575 1.00 . A A . 98 GLY H 1 1
1 639 1 1 44 GLY HA2 H -11.899 -2.749 -9.909 1.00 . A A . 98 GLY HA2 1 1
1 640 1 1 44 GLY HA3 H -12.504 -1.594 -11.092 1.00 . A A . 98 GLY HA3 1 1
1 641 1 1 44 GLY N N -13.547 -1.641 -9.294 1.00 . A A . 98 GLY N 1 1
1 642 1 1 44 GLY O O -10.357 -0.375 -10.299 1.00 . A A . 98 GLY O 1 1
1 643 1 1 45 TYR C C -10.333 0.480 -6.290 1.00 . A A . 99 TYR C 1 1
1 644 1 1 45 TYR CA C -10.542 0.732 -7.777 1.00 . A A . 99 TYR CA 1 1
1 645 1 1 45 TYR CB C -11.101 2.141 -7.983 1.00 . A A . 99 TYR CB 1 1
1 646 1 1 45 TYR CD1 C -10.253 2.682 -10.293 1.00 . A A . 99 TYR CD1 1 1
1 647 1 1 45 TYR CD2 C -12.626 2.297 -9.984 1.00 . A A . 99 TYR CD2 1 1
1 648 1 1 45 TYR CE1 C -10.467 2.904 -11.660 1.00 . A A . 99 TYR CE1 1 1
1 649 1 1 45 TYR CE2 C -12.841 2.519 -11.349 1.00 . A A . 99 TYR CE2 1 1
1 650 1 1 45 TYR CG C -11.332 2.379 -9.456 1.00 . A A . 99 TYR CG 1 1
1 651 1 1 45 TYR CZ C -11.761 2.821 -12.187 1.00 . A A . 99 TYR CZ 1 1
1 652 1 1 45 TYR H H -12.209 -0.576 -7.801 1.00 . A A . 99 TYR H 1 1
1 653 1 1 45 TYR HA H -9.588 0.658 -8.279 1.00 . A A . 99 TYR HA 1 1
1 654 1 1 45 TYR HB2 H -12.036 2.239 -7.450 1.00 . A A . 99 TYR HB2 1 1
1 655 1 1 45 TYR HB3 H -10.395 2.867 -7.608 1.00 . A A . 99 TYR HB3 1 1
1 656 1 1 45 TYR HD1 H -9.255 2.746 -9.887 1.00 . A A . 99 TYR HD1 1 1
1 657 1 1 45 TYR HD2 H -13.459 2.064 -9.336 1.00 . A A . 99 TYR HD2 1 1
1 658 1 1 45 TYR HE1 H -9.635 3.137 -12.306 1.00 . A A . 99 TYR HE1 1 1
1 659 1 1 45 TYR HE2 H -13.840 2.455 -11.756 1.00 . A A . 99 TYR HE2 1 1
1 660 1 1 45 TYR HH H -12.891 2.838 -13.726 1.00 . A A . 99 TYR HH 1 1
1 661 1 1 45 TYR N N -11.458 -0.253 -8.340 1.00 . A A . 99 TYR N 1 1
1 662 1 1 45 TYR O O -11.241 0.024 -5.591 1.00 . A A . 99 TYR O 1 1
1 663 1 1 45 TYR OH O -11.973 3.040 -13.533 1.00 . A A . 99 TYR OH 1 1
1 664 1 1 46 ILE C C -8.849 1.911 -3.648 1.00 . A A . 100 ILE C 1 1
1 665 1 1 46 ILE CA C -8.818 0.584 -4.393 1.00 . A A . 100 ILE CA 1 1
1 666 1 1 46 ILE CB C -7.430 -0.048 -4.250 1.00 . A A . 100 ILE CB 1 1
1 667 1 1 46 ILE CD1 C -8.469 -2.182 -5.043 1.00 . A A . 100 ILE CD1 1 1
1 668 1 1 46 ILE CG1 C -7.299 -1.213 -5.235 1.00 . A A . 100 ILE CG1 1 1
1 669 1 1 46 ILE CG2 C -7.247 -0.564 -2.821 1.00 . A A . 100 ILE CG2 1 1
1 670 1 1 46 ILE H H -8.445 1.138 -6.404 1.00 . A A . 100 ILE H 1 1
1 671 1 1 46 ILE HA H -9.547 -0.080 -3.953 1.00 . A A . 100 ILE HA 1 1
1 672 1 1 46 ILE HB H -6.674 0.692 -4.462 1.00 . A A . 100 ILE HB 1 1
1 673 1 1 46 ILE HD11 H -8.667 -2.308 -3.989 1.00 . A A . 100 ILE HD11 1 1
1 674 1 1 46 ILE HD12 H -8.222 -3.136 -5.478 1.00 . A A . 100 ILE HD12 1 1
1 675 1 1 46 ILE HD13 H -9.348 -1.783 -5.526 1.00 . A A . 100 ILE HD13 1 1
1 676 1 1 46 ILE HG12 H -7.307 -0.832 -6.244 1.00 . A A . 100 ILE HG12 1 1
1 677 1 1 46 ILE HG13 H -6.371 -1.734 -5.053 1.00 . A A . 100 ILE HG13 1 1
1 678 1 1 46 ILE HG21 H -6.232 -0.908 -2.690 1.00 . A A . 100 ILE HG21 1 1
1 679 1 1 46 ILE HG22 H -7.930 -1.383 -2.645 1.00 . A A . 100 ILE HG22 1 1
1 680 1 1 46 ILE HG23 H -7.452 0.231 -2.122 1.00 . A A . 100 ILE HG23 1 1
1 681 1 1 46 ILE N N -9.131 0.781 -5.804 1.00 . A A . 100 ILE N 1 1
1 682 1 1 46 ILE O O -8.034 2.799 -3.901 1.00 . A A . 100 ILE O 1 1
1 683 1 1 47 SER C C -9.217 3.116 -0.595 1.00 . A A . 101 SER C 1 1
1 684 1 1 47 SER CA C -9.923 3.268 -1.940 1.00 . A A . 101 SER CA 1 1
1 685 1 1 47 SER CB C -11.397 3.593 -1.710 1.00 . A A . 101 SER CB 1 1
1 686 1 1 47 SER H H -10.422 1.306 -2.566 1.00 . A A . 101 SER H 1 1
1 687 1 1 47 SER HA H -9.466 4.086 -2.483 1.00 . A A . 101 SER HA 1 1
1 688 1 1 47 SER HB2 H -11.896 2.736 -1.289 1.00 . A A . 101 SER HB2 1 1
1 689 1 1 47 SER HB3 H -11.479 4.427 -1.025 1.00 . A A . 101 SER HB3 1 1
1 690 1 1 47 SER HG H -12.336 3.111 -3.346 1.00 . A A . 101 SER HG 1 1
1 691 1 1 47 SER N N -9.796 2.044 -2.723 1.00 . A A . 101 SER N 1 1
1 692 1 1 47 SER O O -8.737 2.036 -0.255 1.00 . A A . 101 SER O 1 1
1 693 1 1 47 SER OG O -12.004 3.922 -2.953 1.00 . A A . 101 SER OG 1 1
1 694 1 1 48 ALA C C -9.061 3.040 2.321 1.00 . A A . 102 ALA C 1 1
1 695 1 1 48 ALA CA C -8.509 4.180 1.470 1.00 . A A . 102 ALA CA 1 1
1 696 1 1 48 ALA CB C -8.735 5.511 2.190 1.00 . A A . 102 ALA CB 1 1
1 697 1 1 48 ALA H H -9.564 5.038 -0.157 1.00 . A A . 102 ALA H 1 1
1 698 1 1 48 ALA HA H -7.450 4.035 1.330 1.00 . A A . 102 ALA HA 1 1
1 699 1 1 48 ALA HB1 H -8.119 6.274 1.738 1.00 . A A . 102 ALA HB1 1 1
1 700 1 1 48 ALA HB2 H -8.472 5.407 3.232 1.00 . A A . 102 ALA HB2 1 1
1 701 1 1 48 ALA HB3 H -9.776 5.793 2.108 1.00 . A A . 102 ALA HB3 1 1
1 702 1 1 48 ALA N N -9.163 4.204 0.166 1.00 . A A . 102 ALA N 1 1
1 703 1 1 48 ALA O O -8.300 2.275 2.914 1.00 . A A . 102 ALA O 1 1
1 704 1 1 49 ALA C C -10.471 0.514 2.768 1.00 . A A . 103 ALA C 1 1
1 705 1 1 49 ALA CA C -11.023 1.881 3.162 1.00 . A A . 103 ALA CA 1 1
1 706 1 1 49 ALA CB C -12.534 1.907 2.932 1.00 . A A . 103 ALA CB 1 1
1 707 1 1 49 ALA H H -10.936 3.574 1.887 1.00 . A A . 103 ALA H 1 1
1 708 1 1 49 ALA HA H -10.824 2.054 4.208 1.00 . A A . 103 ALA HA 1 1
1 709 1 1 49 ALA HB1 H -12.896 2.921 3.032 1.00 . A A . 103 ALA HB1 1 1
1 710 1 1 49 ALA HB2 H -13.019 1.278 3.663 1.00 . A A . 103 ALA HB2 1 1
1 711 1 1 49 ALA HB3 H -12.755 1.543 1.940 1.00 . A A . 103 ALA HB3 1 1
1 712 1 1 49 ALA N N -10.384 2.932 2.375 1.00 . A A . 103 ALA N 1 1
1 713 1 1 49 ALA O O -10.090 -0.281 3.628 1.00 . A A . 103 ALA O 1 1
1 714 1 1 50 GLU C C -8.394 -1.088 1.163 1.00 . A A . 104 GLU C 1 1
1 715 1 1 50 GLU CA C -9.908 -1.022 0.972 1.00 . A A . 104 GLU CA 1 1
1 716 1 1 50 GLU CB C -10.245 -1.183 -0.510 1.00 . A A . 104 GLU CB 1 1
1 717 1 1 50 GLU CD C -12.105 -1.184 -2.183 1.00 . A A . 104 GLU CD 1 1
1 718 1 1 50 GLU CG C -11.757 -1.048 -0.705 1.00 . A A . 104 GLU CG 1 1
1 719 1 1 50 GLU H H -10.748 0.920 0.828 1.00 . A A . 104 GLU H 1 1
1 720 1 1 50 GLU HA H -10.364 -1.829 1.529 1.00 . A A . 104 GLU HA 1 1
1 721 1 1 50 GLU HB2 H -9.736 -0.420 -1.080 1.00 . A A . 104 GLU HB2 1 1
1 722 1 1 50 GLU HB3 H -9.927 -2.158 -0.846 1.00 . A A . 104 GLU HB3 1 1
1 723 1 1 50 GLU HG2 H -12.261 -1.822 -0.145 1.00 . A A . 104 GLU HG2 1 1
1 724 1 1 50 GLU HG3 H -12.078 -0.080 -0.350 1.00 . A A . 104 GLU HG3 1 1
1 725 1 1 50 GLU N N -10.427 0.248 1.467 1.00 . A A . 104 GLU N 1 1
1 726 1 1 50 GLU O O -7.841 -2.149 1.452 1.00 . A A . 104 GLU O 1 1
1 727 1 1 50 GLU OE1 O -11.200 -1.422 -2.965 1.00 . A A . 104 GLU OE1 1 1
1 728 1 1 50 GLU OE2 O -13.272 -1.047 -2.511 1.00 . A A . 104 GLU OE2 1 1
1 729 1 1 51 LEU C C -5.885 -0.229 2.590 1.00 . A A . 105 LEU C 1 1
1 730 1 1 51 LEU CA C -6.282 0.111 1.153 1.00 . A A . 105 LEU CA 1 1
1 731 1 1 51 LEU CB C -5.777 1.512 0.798 1.00 . A A . 105 LEU CB 1 1
1 732 1 1 51 LEU CD1 C -3.881 2.807 -0.190 1.00 . A A . 105 LEU CD1 1 1
1 733 1 1 51 LEU CD2 C -3.422 0.740 1.139 1.00 . A A . 105 LEU CD2 1 1
1 734 1 1 51 LEU CG C -4.388 1.409 0.159 1.00 . A A . 105 LEU CG 1 1
1 735 1 1 51 LEU H H -8.223 0.865 0.764 1.00 . A A . 105 LEU H 1 1
1 736 1 1 51 LEU HA H -5.830 -0.609 0.490 1.00 . A A . 105 LEU HA 1 1
1 737 1 1 51 LEU HB2 H -6.458 1.977 0.109 1.00 . A A . 105 LEU HB2 1 1
1 738 1 1 51 LEU HB3 H -5.708 2.113 1.696 1.00 . A A . 105 LEU HB3 1 1
1 739 1 1 51 LEU HD11 H -3.059 2.726 -0.886 1.00 . A A . 105 LEU HD11 1 1
1 740 1 1 51 LEU HD12 H -3.543 3.298 0.710 1.00 . A A . 105 LEU HD12 1 1
1 741 1 1 51 LEU HD13 H -4.679 3.378 -0.639 1.00 . A A . 105 LEU HD13 1 1
1 742 1 1 51 LEU HD21 H -2.408 1.010 0.886 1.00 . A A . 105 LEU HD21 1 1
1 743 1 1 51 LEU HD22 H -3.531 -0.332 1.076 1.00 . A A . 105 LEU HD22 1 1
1 744 1 1 51 LEU HD23 H -3.641 1.071 2.144 1.00 . A A . 105 LEU HD23 1 1
1 745 1 1 51 LEU HG H -4.458 0.814 -0.744 1.00 . A A . 105 LEU HG 1 1
1 746 1 1 51 LEU N N -7.730 0.051 0.998 1.00 . A A . 105 LEU N 1 1
1 747 1 1 51 LEU O O -4.838 -0.822 2.836 1.00 . A A . 105 LEU O 1 1
1 748 1 1 52 ARG C C -6.613 -1.605 5.244 1.00 . A A . 106 ARG C 1 1
1 749 1 1 52 ARG CA C -6.473 -0.115 4.947 1.00 . A A . 106 ARG CA 1 1
1 750 1 1 52 ARG CB C -7.430 0.684 5.826 1.00 . A A . 106 ARG CB 1 1
1 751 1 1 52 ARG CD C -8.044 2.976 6.610 1.00 . A A . 106 ARG CD 1 1
1 752 1 1 52 ARG CG C -7.016 2.158 5.826 1.00 . A A . 106 ARG CG 1 1
1 753 1 1 52 ARG CZ C -9.136 1.953 8.527 1.00 . A A . 106 ARG CZ 1 1
1 754 1 1 52 ARG H H -7.563 0.618 3.285 1.00 . A A . 106 ARG H 1 1
1 755 1 1 52 ARG HA H -5.457 0.187 5.172 1.00 . A A . 106 ARG HA 1 1
1 756 1 1 52 ARG HB2 H -8.433 0.593 5.434 1.00 . A A . 106 ARG HB2 1 1
1 757 1 1 52 ARG HB3 H -7.399 0.302 6.834 1.00 . A A . 106 ARG HB3 1 1
1 758 1 1 52 ARG HD2 H -7.780 4.021 6.560 1.00 . A A . 106 ARG HD2 1 1
1 759 1 1 52 ARG HD3 H -9.019 2.836 6.165 1.00 . A A . 106 ARG HD3 1 1
1 760 1 1 52 ARG HE H -7.285 2.714 8.572 1.00 . A A . 106 ARG HE 1 1
1 761 1 1 52 ARG HG2 H -6.045 2.256 6.293 1.00 . A A . 106 ARG HG2 1 1
1 762 1 1 52 ARG HG3 H -6.965 2.520 4.813 1.00 . A A . 106 ARG HG3 1 1
1 763 1 1 52 ARG HH11 H -9.879 1.405 6.747 1.00 . A A . 106 ARG HH11 1 1
1 764 1 1 52 ARG HH12 H -10.815 0.936 8.127 1.00 . A A . 106 ARG HH12 1 1
1 765 1 1 52 ARG HH21 H -8.638 2.365 10.418 1.00 . A A . 106 ARG HH21 1 1
1 766 1 1 52 ARG HH22 H -10.112 1.479 10.205 1.00 . A A . 106 ARG HH22 1 1
1 767 1 1 52 ARG N N -6.734 0.154 3.538 1.00 . A A . 106 ARG N 1 1
1 768 1 1 52 ARG NE N -8.068 2.551 8.006 1.00 . A A . 106 ARG NE 1 1
1 769 1 1 52 ARG NH1 N -10.012 1.386 7.740 1.00 . A A . 106 ARG NH1 1 1
1 770 1 1 52 ARG NH2 N -9.309 1.931 9.816 1.00 . A A . 106 ARG NH2 1 1
1 771 1 1 52 ARG O O -5.922 -2.145 6.106 1.00 . A A . 106 ARG O 1 1
1 772 1 1 53 HIS C C -6.457 -4.463 4.585 1.00 . A A . 107 HIS C 1 1
1 773 1 1 53 HIS CA C -7.762 -3.684 4.739 1.00 . A A . 107 HIS CA 1 1
1 774 1 1 53 HIS CB C -8.783 -4.194 3.718 1.00 . A A . 107 HIS CB 1 1
1 775 1 1 53 HIS CD2 C -10.604 -6.043 4.124 1.00 . A A . 107 HIS CD2 1 1
1 776 1 1 53 HIS CE1 C -9.349 -7.514 5.101 1.00 . A A . 107 HIS CE1 1 1
1 777 1 1 53 HIS CG C -9.342 -5.512 4.183 1.00 . A A . 107 HIS CG 1 1
1 778 1 1 53 HIS H H -8.053 -1.772 3.865 1.00 . A A . 107 HIS H 1 1
1 779 1 1 53 HIS HA H -8.150 -3.837 5.731 1.00 . A A . 107 HIS HA 1 1
1 780 1 1 53 HIS HB2 H -9.583 -3.476 3.621 1.00 . A A . 107 HIS HB2 1 1
1 781 1 1 53 HIS HB3 H -8.303 -4.327 2.760 1.00 . A A . 107 HIS HB3 1 1
1 782 1 1 53 HIS HD1 H -7.600 -6.390 5.010 1.00 . A A . 107 HIS HD1 1 1
1 783 1 1 53 HIS HD2 H -11.465 -5.552 3.690 1.00 . A A . 107 HIS HD2 1 1
1 784 1 1 53 HIS HE1 H -9.008 -8.411 5.595 1.00 . A A . 107 HIS HE1 1 1
1 785 1 1 53 HIS N N -7.524 -2.260 4.530 1.00 . A A . 107 HIS N 1 1
1 786 1 1 53 HIS ND1 N -8.556 -6.465 4.812 1.00 . A A . 107 HIS ND1 1 1
1 787 1 1 53 HIS NE2 N -10.608 -7.309 4.703 1.00 . A A . 107 HIS NE2 1 1
1 788 1 1 53 HIS O O -6.180 -5.382 5.357 1.00 . A A . 107 HIS O 1 1
1 789 1 1 54 VAL C C -3.405 -4.459 4.476 1.00 . A A . 108 VAL C 1 1
1 790 1 1 54 VAL CA C -4.390 -4.762 3.351 1.00 . A A . 108 VAL CA 1 1
1 791 1 1 54 VAL CB C -3.799 -4.304 2.016 1.00 . A A . 108 VAL CB 1 1
1 792 1 1 54 VAL CG1 C -2.415 -4.930 1.825 1.00 . A A . 108 VAL CG1 1 1
1 793 1 1 54 VAL CG2 C -4.718 -4.744 0.875 1.00 . A A . 108 VAL CG2 1 1
1 794 1 1 54 VAL H H -5.934 -3.356 3.003 1.00 . A A . 108 VAL H 1 1
1 795 1 1 54 VAL HA H -4.555 -5.829 3.311 1.00 . A A . 108 VAL HA 1 1
1 796 1 1 54 VAL HB H -3.709 -3.226 2.014 1.00 . A A . 108 VAL HB 1 1
1 797 1 1 54 VAL HG11 H -1.699 -4.414 2.447 1.00 . A A . 108 VAL HG11 1 1
1 798 1 1 54 VAL HG12 H -2.121 -4.845 0.790 1.00 . A A . 108 VAL HG12 1 1
1 799 1 1 54 VAL HG13 H -2.451 -5.972 2.106 1.00 . A A . 108 VAL HG13 1 1
1 800 1 1 54 VAL HG21 H -4.991 -5.779 1.012 1.00 . A A . 108 VAL HG21 1 1
1 801 1 1 54 VAL HG22 H -4.203 -4.629 -0.068 1.00 . A A . 108 VAL HG22 1 1
1 802 1 1 54 VAL HG23 H -5.609 -4.134 0.875 1.00 . A A . 108 VAL HG23 1 1
1 803 1 1 54 VAL N N -5.663 -4.093 3.586 1.00 . A A . 108 VAL N 1 1
1 804 1 1 54 VAL O O -2.728 -5.354 4.980 1.00 . A A . 108 VAL O 1 1
1 805 1 1 55 MET C C -2.827 -3.405 7.254 1.00 . A A . 109 MET C 1 1
1 806 1 1 55 MET CA C -2.419 -2.776 5.927 1.00 . A A . 109 MET CA 1 1
1 807 1 1 55 MET CB C -2.426 -1.253 6.055 1.00 . A A . 109 MET CB 1 1
1 808 1 1 55 MET CE C 0.485 0.467 5.368 1.00 . A A . 109 MET CE 1 1
1 809 1 1 55 MET CG C -1.923 -0.624 4.755 1.00 . A A . 109 MET CG 1 1
1 810 1 1 55 MET H H -3.893 -2.517 4.423 1.00 . A A . 109 MET H 1 1
1 811 1 1 55 MET HA H -1.418 -3.100 5.676 1.00 . A A . 109 MET HA 1 1
1 812 1 1 55 MET HB2 H -3.431 -0.913 6.256 1.00 . A A . 109 MET HB2 1 1
1 813 1 1 55 MET HB3 H -1.777 -0.958 6.867 1.00 . A A . 109 MET HB3 1 1
1 814 1 1 55 MET HE1 H -0.093 0.661 6.261 1.00 . A A . 109 MET HE1 1 1
1 815 1 1 55 MET HE2 H 0.421 1.314 4.700 1.00 . A A . 109 MET HE2 1 1
1 816 1 1 55 MET HE3 H 1.516 0.302 5.638 1.00 . A A . 109 MET HE3 1 1
1 817 1 1 55 MET HG2 H -2.482 -1.028 3.922 1.00 . A A . 109 MET HG2 1 1
1 818 1 1 55 MET HG3 H -2.058 0.445 4.794 1.00 . A A . 109 MET HG3 1 1
1 819 1 1 55 MET N N -3.328 -3.188 4.862 1.00 . A A . 109 MET N 1 1
1 820 1 1 55 MET O O -1.983 -3.891 8.005 1.00 . A A . 109 MET O 1 1
1 821 1 1 55 MET SD S -0.167 -1.006 4.538 1.00 . A A . 109 MET SD 1 1
1 822 1 1 56 THR C C -4.325 -5.462 8.833 1.00 . A A . 110 THR C 1 1
1 823 1 1 56 THR CA C -4.641 -3.970 8.772 1.00 . A A . 110 THR CA 1 1
1 824 1 1 56 THR CB C -6.149 -3.755 8.865 1.00 . A A . 110 THR CB 1 1
1 825 1 1 56 THR CG2 C -6.676 -4.385 10.155 1.00 . A A . 110 THR CG2 1 1
1 826 1 1 56 THR H H -4.749 -2.987 6.897 1.00 . A A . 110 THR H 1 1
1 827 1 1 56 THR HA H -4.163 -3.480 9.609 1.00 . A A . 110 THR HA 1 1
1 828 1 1 56 THR HB H -6.631 -4.217 8.019 1.00 . A A . 110 THR HB 1 1
1 829 1 1 56 THR HG1 H -7.264 -2.227 9.318 1.00 . A A . 110 THR HG1 1 1
1 830 1 1 56 THR HG21 H -6.048 -4.092 10.982 1.00 . A A . 110 THR HG21 1 1
1 831 1 1 56 THR HG22 H -6.667 -5.461 10.059 1.00 . A A . 110 THR HG22 1 1
1 832 1 1 56 THR HG23 H -7.687 -4.048 10.332 1.00 . A A . 110 THR HG23 1 1
1 833 1 1 56 THR N N -4.125 -3.396 7.533 1.00 . A A . 110 THR N 1 1
1 834 1 1 56 THR O O -3.959 -5.987 9.884 1.00 . A A . 110 THR O 1 1
1 835 1 1 56 THR OG1 O -6.426 -2.361 8.869 1.00 . A A . 110 THR OG1 1 1
1 836 1 1 57 ASN C C -2.750 -7.853 7.996 1.00 . A A . 111 ASN C 1 1
1 837 1 1 57 ASN CA C -4.206 -7.572 7.633 1.00 . A A . 111 ASN CA 1 1
1 838 1 1 57 ASN CB C -4.495 -8.093 6.224 1.00 . A A . 111 ASN CB 1 1
1 839 1 1 57 ASN CG C -5.998 -8.240 6.020 1.00 . A A . 111 ASN CG 1 1
1 840 1 1 57 ASN H H -4.777 -5.669 6.894 1.00 . A A . 111 ASN H 1 1
1 841 1 1 57 ASN HA H -4.845 -8.083 8.336 1.00 . A A . 111 ASN HA 1 1
1 842 1 1 57 ASN HB2 H -4.099 -7.399 5.497 1.00 . A A . 111 ASN HB2 1 1
1 843 1 1 57 ASN HB3 H -4.022 -9.055 6.094 1.00 . A A . 111 ASN HB3 1 1
1 844 1 1 57 ASN HD21 H -5.879 -8.232 4.039 1.00 . A A . 111 ASN HD21 1 1
1 845 1 1 57 ASN HD22 H -7.447 -8.383 4.672 1.00 . A A . 111 ASN HD22 1 1
1 846 1 1 57 ASN N N -4.477 -6.140 7.699 1.00 . A A . 111 ASN N 1 1
1 847 1 1 57 ASN ND2 N -6.481 -8.289 4.811 1.00 . A A . 111 ASN ND2 1 1
1 848 1 1 57 ASN O O -2.448 -8.849 8.655 1.00 . A A . 111 ASN O 1 1
1 849 1 1 57 ASN OD1 O -6.753 -8.310 6.991 1.00 . A A . 111 ASN OD1 1 1
1 850 1 1 58 LEU C C -0.148 -6.846 9.314 1.00 . A A . 112 LEU C 1 1
1 851 1 1 58 LEU CA C -0.434 -7.141 7.847 1.00 . A A . 112 LEU CA 1 1
1 852 1 1 58 LEU CB C 0.389 -6.196 6.968 1.00 . A A . 112 LEU CB 1 1
1 853 1 1 58 LEU CD1 C 0.866 -5.551 4.602 1.00 . A A . 112 LEU CD1 1 1
1 854 1 1 58 LEU CD2 C 1.061 -7.942 5.309 1.00 . A A . 112 LEU CD2 1 1
1 855 1 1 58 LEU CG C 0.281 -6.638 5.507 1.00 . A A . 112 LEU CG 1 1
1 856 1 1 58 LEU H H -2.154 -6.202 7.036 1.00 . A A . 112 LEU H 1 1
1 857 1 1 58 LEU HA H -0.150 -8.157 7.637 1.00 . A A . 112 LEU HA 1 1
1 858 1 1 58 LEU HB2 H 0.014 -5.190 7.070 1.00 . A A . 112 LEU HB2 1 1
1 859 1 1 58 LEU HB3 H 1.422 -6.225 7.278 1.00 . A A . 112 LEU HB3 1 1
1 860 1 1 58 LEU HD11 H 1.847 -5.276 4.958 1.00 . A A . 112 LEU HD11 1 1
1 861 1 1 58 LEU HD12 H 0.221 -4.688 4.614 1.00 . A A . 112 LEU HD12 1 1
1 862 1 1 58 LEU HD13 H 0.943 -5.931 3.592 1.00 . A A . 112 LEU HD13 1 1
1 863 1 1 58 LEU HD21 H 1.943 -7.939 5.931 1.00 . A A . 112 LEU HD21 1 1
1 864 1 1 58 LEU HD22 H 1.357 -8.033 4.274 1.00 . A A . 112 LEU HD22 1 1
1 865 1 1 58 LEU HD23 H 0.436 -8.781 5.574 1.00 . A A . 112 LEU HD23 1 1
1 866 1 1 58 LEU HG H -0.758 -6.796 5.255 1.00 . A A . 112 LEU HG 1 1
1 867 1 1 58 LEU N N -1.854 -6.975 7.561 1.00 . A A . 112 LEU N 1 1
1 868 1 1 58 LEU O O 0.936 -7.141 9.820 1.00 . A A . 112 LEU O 1 1
1 869 1 1 59 GLY C C -0.556 -4.472 11.584 1.00 . A A . 113 GLY C 1 1
1 870 1 1 59 GLY CA C -0.968 -5.930 11.411 1.00 . A A . 113 GLY CA 1 1
1 871 1 1 59 GLY H H -1.971 -6.049 9.548 1.00 . A A . 113 GLY H 1 1
1 872 1 1 59 GLY HA2 H -1.906 -6.096 11.923 1.00 . A A . 113 GLY HA2 1 1
1 873 1 1 59 GLY HA3 H -0.209 -6.564 11.846 1.00 . A A . 113 GLY HA3 1 1
1 874 1 1 59 GLY N N -1.127 -6.260 9.999 1.00 . A A . 113 GLY N 1 1
1 875 1 1 59 GLY O O -0.437 -3.979 12.705 1.00 . A A . 113 GLY O 1 1
1 876 1 1 60 GLU C C -1.161 -1.490 10.676 1.00 . A A . 114 GLU C 1 1
1 877 1 1 60 GLU CA C 0.059 -2.383 10.504 1.00 . A A . 114 GLU CA 1 1
1 878 1 1 60 GLU CB C 0.790 -2.010 9.216 1.00 . A A . 114 GLU CB 1 1
1 879 1 1 60 GLU CD C 2.181 -0.251 8.108 1.00 . A A . 114 GLU CD 1 1
1 880 1 1 60 GLU CG C 1.335 -0.586 9.331 1.00 . A A . 114 GLU CG 1 1
1 881 1 1 60 GLU H H -0.448 -4.231 9.599 1.00 . A A . 114 GLU H 1 1
1 882 1 1 60 GLU HA H 0.725 -2.230 11.341 1.00 . A A . 114 GLU HA 1 1
1 883 1 1 60 GLU HB2 H 1.606 -2.698 9.053 1.00 . A A . 114 GLU HB2 1 1
1 884 1 1 60 GLU HB3 H 0.102 -2.063 8.384 1.00 . A A . 114 GLU HB3 1 1
1 885 1 1 60 GLU HG2 H 0.511 0.110 9.397 1.00 . A A . 114 GLU HG2 1 1
1 886 1 1 60 GLU HG3 H 1.943 -0.507 10.219 1.00 . A A . 114 GLU HG3 1 1
1 887 1 1 60 GLU N N -0.339 -3.787 10.465 1.00 . A A . 114 GLU N 1 1
1 888 1 1 60 GLU O O -2.154 -1.629 9.960 1.00 . A A . 114 GLU O 1 1
1 889 1 1 60 GLU OE1 O 2.527 -1.169 7.382 1.00 . A A . 114 GLU OE1 1 1
1 890 1 1 60 GLU OE2 O 2.476 0.917 7.916 1.00 . A A . 114 GLU OE2 1 1
1 891 1 1 61 LYS C C -1.748 1.789 11.763 1.00 . A A . 115 LYS C 1 1
1 892 1 1 61 LYS CA C -2.198 0.342 11.895 1.00 . A A . 115 LYS CA 1 1
1 893 1 1 61 LYS CB C -2.743 0.104 13.306 1.00 . A A . 115 LYS CB 1 1
1 894 1 1 61 LYS CD C -4.554 0.704 14.922 1.00 . A A . 115 LYS CD 1 1
1 895 1 1 61 LYS CE C -5.791 1.576 15.144 1.00 . A A . 115 LYS CE 1 1
1 896 1 1 61 LYS CG C -3.981 0.974 13.528 1.00 . A A . 115 LYS CG 1 1
1 897 1 1 61 LYS H H -0.273 -0.499 12.174 1.00 . A A . 115 LYS H 1 1
1 898 1 1 61 LYS HA H -2.989 0.157 11.185 1.00 . A A . 115 LYS HA 1 1
1 899 1 1 61 LYS HB2 H -3.008 -0.937 13.419 1.00 . A A . 115 LYS HB2 1 1
1 900 1 1 61 LYS HB3 H -1.989 0.365 14.033 1.00 . A A . 115 LYS HB3 1 1
1 901 1 1 61 LYS HD2 H -4.828 -0.338 15.002 1.00 . A A . 115 LYS HD2 1 1
1 902 1 1 61 LYS HD3 H -3.810 0.940 15.668 1.00 . A A . 115 LYS HD3 1 1
1 903 1 1 61 LYS HE2 H -6.018 1.616 16.199 1.00 . A A . 115 LYS HE2 1 1
1 904 1 1 61 LYS HE3 H -5.598 2.574 14.781 1.00 . A A . 115 LYS HE3 1 1
1 905 1 1 61 LYS HG2 H -3.710 2.016 13.446 1.00 . A A . 115 LYS HG2 1 1
1 906 1 1 61 LYS HG3 H -4.727 0.736 12.784 1.00 . A A . 115 LYS HG3 1 1
1 907 1 1 61 LYS HZ1 H -7.110 0.020 14.731 1.00 . A A . 115 LYS HZ1 1 1
1 908 1 1 61 LYS HZ2 H -6.745 0.989 13.389 1.00 . A A . 115 LYS HZ2 1 1
1 909 1 1 61 LYS HZ3 H -7.798 1.567 14.592 1.00 . A A . 115 LYS HZ3 1 1
1 910 1 1 61 LYS N N -1.087 -0.567 11.634 1.00 . A A . 115 LYS N 1 1
1 911 1 1 61 LYS NZ N -6.949 0.994 14.409 1.00 . A A . 115 LYS NZ 1 1
1 912 1 1 61 LYS O O -0.908 2.264 12.530 1.00 . A A . 115 LYS O 1 1
1 913 1 1 62 LEU C C -3.127 4.802 10.891 1.00 . A A . 116 LEU C 1 1
1 914 1 1 62 LEU CA C -1.953 3.889 10.554 1.00 . A A . 116 LEU CA 1 1
1 915 1 1 62 LEU CB C -1.555 4.093 9.091 1.00 . A A . 116 LEU CB 1 1
1 916 1 1 62 LEU CD1 C -0.044 3.306 7.263 1.00 . A A . 116 LEU CD1 1 1
1 917 1 1 62 LEU CD2 C 0.673 3.102 9.649 1.00 . A A . 116 LEU CD2 1 1
1 918 1 1 62 LEU CG C -0.520 3.038 8.692 1.00 . A A . 116 LEU CG 1 1
1 919 1 1 62 LEU H H -2.969 2.061 10.199 1.00 . A A . 116 LEU H 1 1
1 920 1 1 62 LEU HA H -1.118 4.155 11.183 1.00 . A A . 116 LEU HA 1 1
1 921 1 1 62 LEU HB2 H -2.426 4.002 8.462 1.00 . A A . 116 LEU HB2 1 1
1 922 1 1 62 LEU HB3 H -1.123 5.077 8.971 1.00 . A A . 116 LEU HB3 1 1
1 923 1 1 62 LEU HD11 H 0.816 2.685 7.050 1.00 . A A . 116 LEU HD11 1 1
1 924 1 1 62 LEU HD12 H 0.232 4.346 7.165 1.00 . A A . 116 LEU HD12 1 1
1 925 1 1 62 LEU HD13 H -0.836 3.075 6.568 1.00 . A A . 116 LEU HD13 1 1
1 926 1 1 62 LEU HD21 H 1.533 2.644 9.185 1.00 . A A . 116 LEU HD21 1 1
1 927 1 1 62 LEU HD22 H 0.433 2.573 10.559 1.00 . A A . 116 LEU HD22 1 1
1 928 1 1 62 LEU HD23 H 0.895 4.134 9.880 1.00 . A A . 116 LEU HD23 1 1
1 929 1 1 62 LEU HG H -0.972 2.057 8.741 1.00 . A A . 116 LEU HG 1 1
1 930 1 1 62 LEU N N -2.309 2.491 10.783 1.00 . A A . 116 LEU N 1 1
1 931 1 1 62 LEU O O -4.283 4.376 10.875 1.00 . A A . 116 LEU O 1 1
1 932 1 1 63 THR C C -4.586 7.499 10.296 1.00 . A A . 117 THR C 1 1
1 933 1 1 63 THR CA C -3.862 7.021 11.550 1.00 . A A . 117 THR CA 1 1
1 934 1 1 63 THR CB C -3.245 8.221 12.272 1.00 . A A . 117 THR CB 1 1
1 935 1 1 63 THR CG2 C -2.170 7.735 13.245 1.00 . A A . 117 THR CG2 1 1
1 936 1 1 63 THR H H -1.886 6.341 11.209 1.00 . A A . 117 THR H 1 1
1 937 1 1 63 THR HA H -4.576 6.549 12.207 1.00 . A A . 117 THR HA 1 1
1 938 1 1 63 THR HB H -4.010 8.746 12.820 1.00 . A A . 117 THR HB 1 1
1 939 1 1 63 THR HG1 H -2.922 9.992 11.537 1.00 . A A . 117 THR HG1 1 1
1 940 1 1 63 THR HG21 H -2.576 6.947 13.864 1.00 . A A . 117 THR HG21 1 1
1 941 1 1 63 THR HG22 H -1.852 8.556 13.870 1.00 . A A . 117 THR HG22 1 1
1 942 1 1 63 THR HG23 H -1.325 7.356 12.690 1.00 . A A . 117 THR HG23 1 1
1 943 1 1 63 THR N N -2.824 6.056 11.203 1.00 . A A . 117 THR N 1 1
1 944 1 1 63 THR O O -4.161 7.216 9.177 1.00 . A A . 117 THR O 1 1
1 945 1 1 63 THR OG1 O -2.659 9.095 11.316 1.00 . A A . 117 THR OG1 1 1
1 946 1 1 64 ASP C C -5.643 9.703 8.537 1.00 . A A . 118 ASP C 1 1
1 947 1 1 64 ASP CA C -6.464 8.724 9.367 1.00 . A A . 118 ASP CA 1 1
1 948 1 1 64 ASP CB C -7.727 9.423 9.879 1.00 . A A . 118 ASP CB 1 1
1 949 1 1 64 ASP CG C -8.714 8.391 10.413 1.00 . A A . 118 ASP CG 1 1
1 950 1 1 64 ASP H H -5.976 8.416 11.405 1.00 . A A . 118 ASP H 1 1
1 951 1 1 64 ASP HA H -6.757 7.893 8.743 1.00 . A A . 118 ASP HA 1 1
1 952 1 1 64 ASP HB2 H -7.460 10.108 10.670 1.00 . A A . 118 ASP HB2 1 1
1 953 1 1 64 ASP HB3 H -8.187 9.971 9.070 1.00 . A A . 118 ASP HB3 1 1
1 954 1 1 64 ASP N N -5.685 8.220 10.491 1.00 . A A . 118 ASP N 1 1
1 955 1 1 64 ASP O O -5.683 9.675 7.306 1.00 . A A . 118 ASP O 1 1
1 956 1 1 64 ASP OD1 O -8.472 7.211 10.218 1.00 . A A . 118 ASP OD1 1 1
1 957 1 1 64 ASP OD2 O -9.699 8.795 11.009 1.00 . A A . 118 ASP OD2 1 1
1 958 1 1 65 GLU C C -2.928 10.873 7.785 1.00 . A A . 119 GLU C 1 1
1 959 1 1 65 GLU CA C -4.069 11.552 8.532 1.00 . A A . 119 GLU CA 1 1
1 960 1 1 65 GLU CB C -3.498 12.549 9.543 1.00 . A A . 119 GLU CB 1 1
1 961 1 1 65 GLU CD C -4.083 14.355 11.175 1.00 . A A . 119 GLU CD 1 1
1 962 1 1 65 GLU CG C -4.631 13.404 10.115 1.00 . A A . 119 GLU CG 1 1
1 963 1 1 65 GLU H H -4.897 10.543 10.196 1.00 . A A . 119 GLU H 1 1
1 964 1 1 65 GLU HA H -4.682 12.090 7.822 1.00 . A A . 119 GLU HA 1 1
1 965 1 1 65 GLU HB2 H -3.014 12.010 10.344 1.00 . A A . 119 GLU HB2 1 1
1 966 1 1 65 GLU HB3 H -2.782 13.186 9.053 1.00 . A A . 119 GLU HB3 1 1
1 967 1 1 65 GLU HG2 H -5.084 13.977 9.319 1.00 . A A . 119 GLU HG2 1 1
1 968 1 1 65 GLU HG3 H -5.374 12.761 10.562 1.00 . A A . 119 GLU HG3 1 1
1 969 1 1 65 GLU N N -4.896 10.566 9.217 1.00 . A A . 119 GLU N 1 1
1 970 1 1 65 GLU O O -2.550 11.294 6.691 1.00 . A A . 119 GLU O 1 1
1 971 1 1 65 GLU OE1 O -2.879 14.358 11.373 1.00 . A A . 119 GLU OE1 1 1
1 972 1 1 65 GLU OE2 O -4.876 15.066 11.769 1.00 . A A . 119 GLU OE2 1 1
1 973 1 1 66 GLU C C -1.724 8.445 6.459 1.00 . A A . 120 GLU C 1 1
1 974 1 1 66 GLU CA C -1.279 9.090 7.765 1.00 . A A . 120 GLU CA 1 1
1 975 1 1 66 GLU CB C -0.767 8.011 8.723 1.00 . A A . 120 GLU CB 1 1
1 976 1 1 66 GLU CD C 1.331 9.223 9.348 1.00 . A A . 120 GLU CD 1 1
1 977 1 1 66 GLU CG C 0.009 8.666 9.867 1.00 . A A . 120 GLU CG 1 1
1 978 1 1 66 GLU H H -2.727 9.525 9.251 1.00 . A A . 120 GLU H 1 1
1 979 1 1 66 GLU HA H -0.475 9.782 7.562 1.00 . A A . 120 GLU HA 1 1
1 980 1 1 66 GLU HB2 H -1.606 7.461 9.125 1.00 . A A . 120 GLU HB2 1 1
1 981 1 1 66 GLU HB3 H -0.115 7.336 8.189 1.00 . A A . 120 GLU HB3 1 1
1 982 1 1 66 GLU HG2 H -0.579 9.471 10.283 1.00 . A A . 120 GLU HG2 1 1
1 983 1 1 66 GLU HG3 H 0.206 7.933 10.631 1.00 . A A . 120 GLU HG3 1 1
1 984 1 1 66 GLU N N -2.381 9.819 8.382 1.00 . A A . 120 GLU N 1 1
1 985 1 1 66 GLU O O -0.991 8.457 5.470 1.00 . A A . 120 GLU O 1 1
1 986 1 1 66 GLU OE1 O 1.779 8.761 8.311 1.00 . A A . 120 GLU OE1 1 1
1 987 1 1 66 GLU OE2 O 1.877 10.100 9.995 1.00 . A A . 120 GLU OE2 1 1
1 988 1 1 67 VAL C C -3.607 8.247 4.134 1.00 . A A . 121 VAL C 1 1
1 989 1 1 67 VAL CA C -3.461 7.237 5.269 1.00 . A A . 121 VAL CA 1 1
1 990 1 1 67 VAL CB C -4.821 6.609 5.579 1.00 . A A . 121 VAL CB 1 1
1 991 1 1 67 VAL CG1 C -5.476 6.136 4.279 1.00 . A A . 121 VAL CG1 1 1
1 992 1 1 67 VAL CG2 C -4.628 5.413 6.513 1.00 . A A . 121 VAL CG2 1 1
1 993 1 1 67 VAL H H -3.467 7.906 7.280 1.00 . A A . 121 VAL H 1 1
1 994 1 1 67 VAL HA H -2.781 6.457 4.959 1.00 . A A . 121 VAL HA 1 1
1 995 1 1 67 VAL HB H -5.456 7.343 6.055 1.00 . A A . 121 VAL HB 1 1
1 996 1 1 67 VAL HG11 H -6.285 5.460 4.507 1.00 . A A . 121 VAL HG11 1 1
1 997 1 1 67 VAL HG12 H -4.742 5.630 3.669 1.00 . A A . 121 VAL HG12 1 1
1 998 1 1 67 VAL HG13 H -5.862 6.991 3.741 1.00 . A A . 121 VAL HG13 1 1
1 999 1 1 67 VAL HG21 H -5.593 5.020 6.799 1.00 . A A . 121 VAL HG21 1 1
1 1000 1 1 67 VAL HG22 H -4.092 5.728 7.395 1.00 . A A . 121 VAL HG22 1 1
1 1001 1 1 67 VAL HG23 H -4.064 4.646 6.004 1.00 . A A . 121 VAL HG23 1 1
1 1002 1 1 67 VAL N N -2.928 7.884 6.462 1.00 . A A . 121 VAL N 1 1
1 1003 1 1 67 VAL O O -3.223 7.976 2.998 1.00 . A A . 121 VAL O 1 1
1 1004 1 1 68 ASP C C -3.026 10.849 2.829 1.00 . A A . 122 ASP C 1 1
1 1005 1 1 68 ASP CA C -4.363 10.447 3.447 1.00 . A A . 122 ASP CA 1 1
1 1006 1 1 68 ASP CB C -5.016 11.674 4.088 1.00 . A A . 122 ASP CB 1 1
1 1007 1 1 68 ASP CG C -5.390 12.688 3.013 1.00 . A A . 122 ASP CG 1 1
1 1008 1 1 68 ASP H H -4.461 9.566 5.372 1.00 . A A . 122 ASP H 1 1
1 1009 1 1 68 ASP HA H -5.011 10.074 2.671 1.00 . A A . 122 ASP HA 1 1
1 1010 1 1 68 ASP HB2 H -5.902 11.370 4.621 1.00 . A A . 122 ASP HB2 1 1
1 1011 1 1 68 ASP HB3 H -4.322 12.130 4.780 1.00 . A A . 122 ASP HB3 1 1
1 1012 1 1 68 ASP N N -4.169 9.407 4.451 1.00 . A A . 122 ASP N 1 1
1 1013 1 1 68 ASP O O -2.891 10.909 1.607 1.00 . A A . 122 ASP O 1 1
1 1014 1 1 68 ASP OD1 O -5.010 12.479 1.872 1.00 . A A . 122 ASP OD1 1 1
1 1015 1 1 68 ASP OD2 O -6.055 13.656 3.343 1.00 . A A . 122 ASP OD2 1 1
1 1016 1 1 69 GLU C C -0.022 10.331 2.531 1.00 . A A . 123 GLU C 1 1
1 1017 1 1 69 GLU CA C -0.720 11.506 3.203 1.00 . A A . 123 GLU CA 1 1
1 1018 1 1 69 GLU CB C 0.130 12.006 4.374 1.00 . A A . 123 GLU CB 1 1
1 1019 1 1 69 GLU CD C 0.333 13.784 6.124 1.00 . A A . 123 GLU CD 1 1
1 1020 1 1 69 GLU CG C -0.420 13.343 4.872 1.00 . A A . 123 GLU CG 1 1
1 1021 1 1 69 GLU H H -2.208 11.050 4.644 1.00 . A A . 123 GLU H 1 1
1 1022 1 1 69 GLU HA H -0.827 12.307 2.487 1.00 . A A . 123 GLU HA 1 1
1 1023 1 1 69 GLU HB2 H 0.098 11.282 5.176 1.00 . A A . 123 GLU HB2 1 1
1 1024 1 1 69 GLU HB3 H 1.151 12.138 4.049 1.00 . A A . 123 GLU HB3 1 1
1 1025 1 1 69 GLU HG2 H -0.297 14.090 4.100 1.00 . A A . 123 GLU HG2 1 1
1 1026 1 1 69 GLU HG3 H -1.468 13.237 5.104 1.00 . A A . 123 GLU HG3 1 1
1 1027 1 1 69 GLU N N -2.043 11.118 3.679 1.00 . A A . 123 GLU N 1 1
1 1028 1 1 69 GLU O O 0.667 10.497 1.525 1.00 . A A . 123 GLU O 1 1
1 1029 1 1 69 GLU OE1 O 1.241 13.075 6.524 1.00 . A A . 123 GLU OE1 1 1
1 1030 1 1 69 GLU OE2 O -0.010 14.823 6.663 1.00 . A A . 123 GLU OE2 1 1
1 1031 1 1 70 MET C C -0.063 7.685 1.125 1.00 . A A . 124 MET C 1 1
1 1032 1 1 70 MET CA C 0.423 7.945 2.545 1.00 . A A . 124 MET CA 1 1
1 1033 1 1 70 MET CB C 0.102 6.735 3.427 1.00 . A A . 124 MET CB 1 1
1 1034 1 1 70 MET CE C -1.041 3.543 3.329 1.00 . A A . 124 MET CE 1 1
1 1035 1 1 70 MET CG C 0.792 5.492 2.863 1.00 . A A . 124 MET CG 1 1
1 1036 1 1 70 MET H H -0.764 9.066 3.894 1.00 . A A . 124 MET H 1 1
1 1037 1 1 70 MET HA H 1.495 8.085 2.530 1.00 . A A . 124 MET HA 1 1
1 1038 1 1 70 MET HB2 H 0.453 6.917 4.433 1.00 . A A . 124 MET HB2 1 1
1 1039 1 1 70 MET HB3 H -0.966 6.577 3.443 1.00 . A A . 124 MET HB3 1 1
1 1040 1 1 70 MET HE1 H -1.440 2.760 3.961 1.00 . A A . 124 MET HE1 1 1
1 1041 1 1 70 MET HE2 H -0.898 3.166 2.326 1.00 . A A . 124 MET HE2 1 1
1 1042 1 1 70 MET HE3 H -1.732 4.369 3.304 1.00 . A A . 124 MET HE3 1 1
1 1043 1 1 70 MET HG2 H 0.366 5.250 1.900 1.00 . A A . 124 MET HG2 1 1
1 1044 1 1 70 MET HG3 H 1.848 5.685 2.752 1.00 . A A . 124 MET HG3 1 1
1 1045 1 1 70 MET N N -0.202 9.140 3.096 1.00 . A A . 124 MET N 1 1
1 1046 1 1 70 MET O O 0.735 7.429 0.223 1.00 . A A . 124 MET O 1 1
1 1047 1 1 70 MET SD S 0.547 4.099 3.994 1.00 . A A . 124 MET SD 1 1
1 1048 1 1 71 ILE C C -1.483 8.575 -1.374 1.00 . A A . 125 ILE C 1 1
1 1049 1 1 71 ILE CA C -1.952 7.517 -0.381 1.00 . A A . 125 ILE CA 1 1
1 1050 1 1 71 ILE CB C -3.483 7.553 -0.291 1.00 . A A . 125 ILE CB 1 1
1 1051 1 1 71 ILE CD1 C -5.462 6.519 0.836 1.00 . A A . 125 ILE CD1 1 1
1 1052 1 1 71 ILE CG1 C -3.972 6.357 0.529 1.00 . A A . 125 ILE CG1 1 1
1 1053 1 1 71 ILE CG2 C -4.084 7.482 -1.698 1.00 . A A . 125 ILE CG2 1 1
1 1054 1 1 71 ILE H H -1.965 7.957 1.688 1.00 . A A . 125 ILE H 1 1
1 1055 1 1 71 ILE HA H -1.651 6.544 -0.734 1.00 . A A . 125 ILE HA 1 1
1 1056 1 1 71 ILE HB H -3.796 8.471 0.187 1.00 . A A . 125 ILE HB 1 1
1 1057 1 1 71 ILE HD11 H -5.772 5.759 1.535 1.00 . A A . 125 ILE HD11 1 1
1 1058 1 1 71 ILE HD12 H -6.030 6.423 -0.078 1.00 . A A . 125 ILE HD12 1 1
1 1059 1 1 71 ILE HD13 H -5.636 7.495 1.265 1.00 . A A . 125 ILE HD13 1 1
1 1060 1 1 71 ILE HG12 H -3.815 5.453 -0.033 1.00 . A A . 125 ILE HG12 1 1
1 1061 1 1 71 ILE HG13 H -3.420 6.302 1.452 1.00 . A A . 125 ILE HG13 1 1
1 1062 1 1 71 ILE HG21 H -5.132 7.236 -1.632 1.00 . A A . 125 ILE HG21 1 1
1 1063 1 1 71 ILE HG22 H -3.569 6.725 -2.270 1.00 . A A . 125 ILE HG22 1 1
1 1064 1 1 71 ILE HG23 H -3.969 8.441 -2.185 1.00 . A A . 125 ILE HG23 1 1
1 1065 1 1 71 ILE N N -1.375 7.752 0.934 1.00 . A A . 125 ILE N 1 1
1 1066 1 1 71 ILE O O -1.103 8.257 -2.498 1.00 . A A . 125 ILE O 1 1
1 1067 1 1 72 ARG C C 0.368 10.767 -2.228 1.00 . A A . 126 ARG C 1 1
1 1068 1 1 72 ARG CA C -1.089 10.929 -1.813 1.00 . A A . 126 ARG CA 1 1
1 1069 1 1 72 ARG CB C -1.270 12.265 -1.087 1.00 . A A . 126 ARG CB 1 1
1 1070 1 1 72 ARG CD C -1.220 14.750 -1.352 1.00 . A A . 126 ARG CD 1 1
1 1071 1 1 72 ARG CG C -0.913 13.414 -2.033 1.00 . A A . 126 ARG CG 1 1
1 1072 1 1 72 ARG CZ C -3.163 15.962 -0.545 1.00 . A A . 126 ARG CZ 1 1
1 1073 1 1 72 ARG H H -1.809 10.029 -0.037 1.00 . A A . 126 ARG H 1 1
1 1074 1 1 72 ARG HA H -1.709 10.932 -2.698 1.00 . A A . 126 ARG HA 1 1
1 1075 1 1 72 ARG HB2 H -2.296 12.366 -0.766 1.00 . A A . 126 ARG HB2 1 1
1 1076 1 1 72 ARG HB3 H -0.618 12.296 -0.225 1.00 . A A . 126 ARG HB3 1 1
1 1077 1 1 72 ARG HD2 H -0.731 14.783 -0.391 1.00 . A A . 126 ARG HD2 1 1
1 1078 1 1 72 ARG HD3 H -0.852 15.556 -1.968 1.00 . A A . 126 ARG HD3 1 1
1 1079 1 1 72 ARG HE H -3.264 14.207 -1.501 1.00 . A A . 126 ARG HE 1 1
1 1080 1 1 72 ARG HG2 H 0.139 13.367 -2.275 1.00 . A A . 126 ARG HG2 1 1
1 1081 1 1 72 ARG HG3 H -1.496 13.330 -2.936 1.00 . A A . 126 ARG HG3 1 1
1 1082 1 1 72 ARG HH11 H -2.376 17.279 -1.831 1.00 . A A . 126 ARG HH11 1 1
1 1083 1 1 72 ARG HH12 H -3.312 17.959 -0.541 1.00 . A A . 126 ARG HH12 1 1
1 1084 1 1 72 ARG HH21 H -4.066 14.889 0.885 1.00 . A A . 126 ARG HH21 1 1
1 1085 1 1 72 ARG HH22 H -4.269 16.605 0.996 1.00 . A A . 126 ARG HH22 1 1
1 1086 1 1 72 ARG N N -1.507 9.833 -0.947 1.00 . A A . 126 ARG N 1 1
1 1087 1 1 72 ARG NE N -2.659 14.900 -1.165 1.00 . A A . 126 ARG NE 1 1
1 1088 1 1 72 ARG NH1 N -2.932 17.160 -1.008 1.00 . A A . 126 ARG NH1 1 1
1 1089 1 1 72 ARG NH2 N -3.890 15.807 0.529 1.00 . A A . 126 ARG NH2 1 1
1 1090 1 1 72 ARG O O 0.714 10.948 -3.395 1.00 . A A . 126 ARG O 1 1
1 1091 1 1 73 GLU C C 2.861 8.961 -2.349 1.00 . A A . 127 GLU C 1 1
1 1092 1 1 73 GLU CA C 2.633 10.233 -1.542 1.00 . A A . 127 GLU CA 1 1
1 1093 1 1 73 GLU CB C 3.418 10.158 -0.230 1.00 . A A . 127 GLU CB 1 1
1 1094 1 1 73 GLU CD C 4.127 11.446 1.795 1.00 . A A . 127 GLU CD 1 1
1 1095 1 1 73 GLU CG C 3.401 11.525 0.455 1.00 . A A . 127 GLU CG 1 1
1 1096 1 1 73 GLU H H 0.878 10.286 -0.355 1.00 . A A . 127 GLU H 1 1
1 1097 1 1 73 GLU HA H 2.993 11.077 -2.112 1.00 . A A . 127 GLU HA 1 1
1 1098 1 1 73 GLU HB2 H 2.961 9.423 0.418 1.00 . A A . 127 GLU HB2 1 1
1 1099 1 1 73 GLU HB3 H 4.438 9.872 -0.435 1.00 . A A . 127 GLU HB3 1 1
1 1100 1 1 73 GLU HG2 H 3.893 12.249 -0.178 1.00 . A A . 127 GLU HG2 1 1
1 1101 1 1 73 GLU HG3 H 2.379 11.831 0.621 1.00 . A A . 127 GLU HG3 1 1
1 1102 1 1 73 GLU N N 1.216 10.422 -1.266 1.00 . A A . 127 GLU N 1 1
1 1103 1 1 73 GLU O O 3.752 8.899 -3.195 1.00 . A A . 127 GLU O 1 1
1 1104 1 1 73 GLU OE1 O 4.572 10.364 2.141 1.00 . A A . 127 GLU OE1 1 1
1 1105 1 1 73 GLU OE2 O 4.228 12.468 2.452 1.00 . A A . 127 GLU OE2 1 1
1 1106 1 1 74 ALA C C 1.561 6.752 -4.166 1.00 . A A . 128 ALA C 1 1
1 1107 1 1 74 ALA CA C 2.178 6.669 -2.776 1.00 . A A . 128 ALA CA 1 1
1 1108 1 1 74 ALA CB C 1.490 5.562 -1.975 1.00 . A A . 128 ALA CB 1 1
1 1109 1 1 74 ALA H H 1.356 8.046 -1.394 1.00 . A A . 128 ALA H 1 1
1 1110 1 1 74 ALA HA H 3.227 6.426 -2.872 1.00 . A A . 128 ALA HA 1 1
1 1111 1 1 74 ALA HB1 H 0.433 5.771 -1.909 1.00 . A A . 128 ALA HB1 1 1
1 1112 1 1 74 ALA HB2 H 1.912 5.520 -0.981 1.00 . A A . 128 ALA HB2 1 1
1 1113 1 1 74 ALA HB3 H 1.640 4.613 -2.469 1.00 . A A . 128 ALA HB3 1 1
1 1114 1 1 74 ALA N N 2.053 7.942 -2.075 1.00 . A A . 128 ALA N 1 1
1 1115 1 1 74 ALA O O 2.002 6.076 -5.095 1.00 . A A . 128 ALA O 1 1
1 1116 1 1 75 ASP C C 0.753 8.523 -6.561 1.00 . A A . 129 ASP C 1 1
1 1117 1 1 75 ASP CA C -0.136 7.755 -5.587 1.00 . A A . 129 ASP CA 1 1
1 1118 1 1 75 ASP CB C -1.452 8.509 -5.393 1.00 . A A . 129 ASP CB 1 1
1 1119 1 1 75 ASP CG C -2.295 8.420 -6.657 1.00 . A A . 129 ASP CG 1 1
1 1120 1 1 75 ASP H H 0.233 8.109 -3.529 1.00 . A A . 129 ASP H 1 1
1 1121 1 1 75 ASP HA H -0.349 6.781 -5.998 1.00 . A A . 129 ASP HA 1 1
1 1122 1 1 75 ASP HB2 H -1.997 8.073 -4.570 1.00 . A A . 129 ASP HB2 1 1
1 1123 1 1 75 ASP HB3 H -1.242 9.547 -5.174 1.00 . A A . 129 ASP HB3 1 1
1 1124 1 1 75 ASP N N 0.539 7.592 -4.303 1.00 . A A . 129 ASP N 1 1
1 1125 1 1 75 ASP O O 1.021 9.708 -6.372 1.00 . A A . 129 ASP O 1 1
1 1126 1 1 75 ASP OD1 O -2.708 7.323 -6.995 1.00 . A A . 129 ASP OD1 1 1
1 1127 1 1 75 ASP OD2 O -2.515 9.447 -7.271 1.00 . A A . 129 ASP OD2 1 1
1 1128 1 1 76 ILE C C 1.298 9.492 -9.411 1.00 . A A . 130 ILE C 1 1
1 1129 1 1 76 ILE CA C 2.067 8.458 -8.602 1.00 . A A . 130 ILE CA 1 1
1 1130 1 1 76 ILE CB C 2.641 7.393 -9.539 1.00 . A A . 130 ILE CB 1 1
1 1131 1 1 76 ILE CD1 C 3.748 5.152 -9.619 1.00 . A A . 130 ILE CD1 1 1
1 1132 1 1 76 ILE CG1 C 3.375 6.330 -8.716 1.00 . A A . 130 ILE CG1 1 1
1 1133 1 1 76 ILE CG2 C 3.617 8.043 -10.519 1.00 . A A . 130 ILE CG2 1 1
1 1134 1 1 76 ILE H H 0.957 6.892 -7.707 1.00 . A A . 130 ILE H 1 1
1 1135 1 1 76 ILE HA H 2.889 8.948 -8.096 1.00 . A A . 130 ILE HA 1 1
1 1136 1 1 76 ILE HB H 1.833 6.930 -10.089 1.00 . A A . 130 ILE HB 1 1
1 1137 1 1 76 ILE HD11 H 4.342 5.509 -10.448 1.00 . A A . 130 ILE HD11 1 1
1 1138 1 1 76 ILE HD12 H 2.849 4.689 -9.995 1.00 . A A . 130 ILE HD12 1 1
1 1139 1 1 76 ILE HD13 H 4.317 4.431 -9.052 1.00 . A A . 130 ILE HD13 1 1
1 1140 1 1 76 ILE HG12 H 4.273 6.760 -8.295 1.00 . A A . 130 ILE HG12 1 1
1 1141 1 1 76 ILE HG13 H 2.734 5.983 -7.921 1.00 . A A . 130 ILE HG13 1 1
1 1142 1 1 76 ILE HG21 H 4.167 7.276 -11.044 1.00 . A A . 130 ILE HG21 1 1
1 1143 1 1 76 ILE HG22 H 4.306 8.672 -9.977 1.00 . A A . 130 ILE HG22 1 1
1 1144 1 1 76 ILE HG23 H 3.068 8.642 -11.231 1.00 . A A . 130 ILE HG23 1 1
1 1145 1 1 76 ILE N N 1.208 7.835 -7.604 1.00 . A A . 130 ILE N 1 1
1 1146 1 1 76 ILE O O 1.798 10.585 -9.680 1.00 . A A . 130 ILE O 1 1
1 1147 1 1 77 ASP C C -1.432 11.068 -9.694 1.00 . A A . 131 ASP C 1 1
1 1148 1 1 77 ASP CA C -0.755 10.041 -10.588 1.00 . A A . 131 ASP CA 1 1
1 1149 1 1 77 ASP CB C -1.813 9.240 -11.351 1.00 . A A . 131 ASP CB 1 1
1 1150 1 1 77 ASP CG C -2.522 8.281 -10.402 1.00 . A A . 131 ASP CG 1 1
1 1151 1 1 77 ASP H H -0.271 8.257 -9.553 1.00 . A A . 131 ASP H 1 1
1 1152 1 1 77 ASP HA H -0.129 10.556 -11.305 1.00 . A A . 131 ASP HA 1 1
1 1153 1 1 77 ASP HB2 H -2.537 9.921 -11.778 1.00 . A A . 131 ASP HB2 1 1
1 1154 1 1 77 ASP HB3 H -1.341 8.679 -12.142 1.00 . A A . 131 ASP HB3 1 1
1 1155 1 1 77 ASP N N 0.078 9.139 -9.800 1.00 . A A . 131 ASP N 1 1
1 1156 1 1 77 ASP O O -2.219 11.893 -10.162 1.00 . A A . 131 ASP O 1 1
1 1157 1 1 77 ASP OD1 O -2.119 8.210 -9.254 1.00 . A A . 131 ASP OD1 1 1
1 1158 1 1 77 ASP OD2 O -3.457 7.629 -10.839 1.00 . A A . 131 ASP OD2 1 1
1 1159 1 1 78 GLY C C -3.188 12.168 -7.732 1.00 . A A . 132 GLY C 1 1
1 1160 1 1 78 GLY CA C -1.706 11.956 -7.451 1.00 . A A . 132 GLY CA 1 1
1 1161 1 1 78 GLY H H -0.491 10.338 -8.085 1.00 . A A . 132 GLY H 1 1
1 1162 1 1 78 GLY HA2 H -1.590 11.561 -6.449 1.00 . A A . 132 GLY HA2 1 1
1 1163 1 1 78 GLY HA3 H -1.192 12.901 -7.522 1.00 . A A . 132 GLY HA3 1 1
1 1164 1 1 78 GLY N N -1.125 11.015 -8.403 1.00 . A A . 132 GLY N 1 1
1 1165 1 1 78 GLY O O -3.726 13.250 -7.494 1.00 . A A . 132 GLY O 1 1
1 1166 1 1 79 ASP C C -6.105 10.946 -7.312 1.00 . A A . 133 ASP C 1 1
1 1167 1 1 79 ASP CA C -5.266 11.221 -8.558 1.00 . A A . 133 ASP CA 1 1
1 1168 1 1 79 ASP CB C -5.627 10.208 -9.647 1.00 . A A . 133 ASP CB 1 1
1 1169 1 1 79 ASP CG C -5.235 8.803 -9.205 1.00 . A A . 133 ASP CG 1 1
1 1170 1 1 79 ASP H H -3.368 10.294 -8.419 1.00 . A A . 133 ASP H 1 1
1 1171 1 1 79 ASP HA H -5.490 12.213 -8.917 1.00 . A A . 133 ASP HA 1 1
1 1172 1 1 79 ASP HB2 H -6.690 10.244 -9.833 1.00 . A A . 133 ASP HB2 1 1
1 1173 1 1 79 ASP HB3 H -5.097 10.458 -10.555 1.00 . A A . 133 ASP HB3 1 1
1 1174 1 1 79 ASP N N -3.845 11.134 -8.245 1.00 . A A . 133 ASP N 1 1
1 1175 1 1 79 ASP O O -7.334 10.985 -7.357 1.00 . A A . 133 ASP O 1 1
1 1176 1 1 79 ASP OD1 O -4.542 8.687 -8.209 1.00 . A A . 133 ASP OD1 1 1
1 1177 1 1 79 ASP OD2 O -5.635 7.862 -9.871 1.00 . A A . 133 ASP OD2 1 1
1 1178 1 1 80 GLY C C -6.704 8.988 -4.944 1.00 . A A . 134 GLY C 1 1
1 1179 1 1 80 GLY CA C -6.121 10.392 -4.947 1.00 . A A . 134 GLY CA 1 1
1 1180 1 1 80 GLY H H -4.451 10.649 -6.225 1.00 . A A . 134 GLY H 1 1
1 1181 1 1 80 GLY HA2 H -5.425 10.492 -4.127 1.00 . A A . 134 GLY HA2 1 1
1 1182 1 1 80 GLY HA3 H -6.924 11.105 -4.821 1.00 . A A . 134 GLY HA3 1 1
1 1183 1 1 80 GLY N N -5.430 10.666 -6.200 1.00 . A A . 134 GLY N 1 1
1 1184 1 1 80 GLY O O -7.199 8.509 -3.922 1.00 . A A . 134 GLY O 1 1
1 1185 1 1 81 GLN C C -6.175 6.065 -6.926 1.00 . A A . 135 GLN C 1 1
1 1186 1 1 81 GLN CA C -7.174 6.967 -6.214 1.00 . A A . 135 GLN CA 1 1
1 1187 1 1 81 GLN CB C -8.491 6.991 -6.993 1.00 . A A . 135 GLN CB 1 1
1 1188 1 1 81 GLN CD C -9.614 5.329 -5.497 1.00 . A A . 135 GLN CD 1 1
1 1189 1 1 81 GLN CG C -9.151 5.612 -6.922 1.00 . A A . 135 GLN CG 1 1
1 1190 1 1 81 GLN H H -6.234 8.749 -6.877 1.00 . A A . 135 GLN H 1 1
1 1191 1 1 81 GLN HA H -7.362 6.569 -5.226 1.00 . A A . 135 GLN HA 1 1
1 1192 1 1 81 GLN HB2 H -9.150 7.730 -6.562 1.00 . A A . 135 GLN HB2 1 1
1 1193 1 1 81 GLN HB3 H -8.295 7.241 -8.025 1.00 . A A . 135 GLN HB3 1 1
1 1194 1 1 81 GLN HE21 H -9.643 3.359 -5.741 1.00 . A A . 135 GLN HE21 1 1
1 1195 1 1 81 GLN HE22 H -10.097 3.906 -4.200 1.00 . A A . 135 GLN HE22 1 1
1 1196 1 1 81 GLN HG2 H -10.001 5.588 -7.587 1.00 . A A . 135 GLN HG2 1 1
1 1197 1 1 81 GLN HG3 H -8.442 4.857 -7.223 1.00 . A A . 135 GLN HG3 1 1
1 1198 1 1 81 GLN N N -6.643 8.322 -6.096 1.00 . A A . 135 GLN N 1 1
1 1199 1 1 81 GLN NE2 N -9.800 4.095 -5.114 1.00 . A A . 135 GLN NE2 1 1
1 1200 1 1 81 GLN O O -5.439 6.506 -7.809 1.00 . A A . 135 GLN O 1 1
1 1201 1 1 81 GLN OE1 O -9.810 6.256 -4.711 1.00 . A A . 135 GLN OE1 1 1
1 1202 1 1 82 VAL C C -5.940 3.032 -8.231 1.00 . A A . 136 VAL C 1 1
1 1203 1 1 82 VAL CA C -5.236 3.834 -7.146 1.00 . A A . 136 VAL CA 1 1
1 1204 1 1 82 VAL CB C -4.696 2.883 -6.075 1.00 . A A . 136 VAL CB 1 1
1 1205 1 1 82 VAL CG1 C -3.542 2.062 -6.655 1.00 . A A . 136 VAL CG1 1 1
1 1206 1 1 82 VAL CG2 C -4.190 3.695 -4.880 1.00 . A A . 136 VAL CG2 1 1
1 1207 1 1 82 VAL H H -6.767 4.494 -5.835 1.00 . A A . 136 VAL H 1 1
1 1208 1 1 82 VAL HA H -4.406 4.367 -7.584 1.00 . A A . 136 VAL HA 1 1
1 1209 1 1 82 VAL HB H -5.483 2.218 -5.754 1.00 . A A . 136 VAL HB 1 1
1 1210 1 1 82 VAL HG11 H -3.851 1.618 -7.590 1.00 . A A . 136 VAL HG11 1 1
1 1211 1 1 82 VAL HG12 H -3.270 1.282 -5.960 1.00 . A A . 136 VAL HG12 1 1
1 1212 1 1 82 VAL HG13 H -2.692 2.706 -6.826 1.00 . A A . 136 VAL HG13 1 1
1 1213 1 1 82 VAL HG21 H -3.411 4.368 -5.206 1.00 . A A . 136 VAL HG21 1 1
1 1214 1 1 82 VAL HG22 H -3.799 3.025 -4.129 1.00 . A A . 136 VAL HG22 1 1
1 1215 1 1 82 VAL HG23 H -5.007 4.266 -4.462 1.00 . A A . 136 VAL HG23 1 1
1 1216 1 1 82 VAL N N -6.154 4.791 -6.539 1.00 . A A . 136 VAL N 1 1
1 1217 1 1 82 VAL O O -6.968 2.399 -7.987 1.00 . A A . 136 VAL O 1 1
1 1218 1 1 83 ASN C C -5.366 0.919 -10.640 1.00 . A A . 137 ASN C 1 1
1 1219 1 1 83 ASN CA C -5.958 2.324 -10.557 1.00 . A A . 137 ASN CA 1 1
1 1220 1 1 83 ASN CB C -5.690 3.068 -11.865 1.00 . A A . 137 ASN CB 1 1
1 1221 1 1 83 ASN CG C -6.428 4.403 -11.862 1.00 . A A . 137 ASN CG 1 1
1 1222 1 1 83 ASN H H -4.558 3.575 -9.576 1.00 . A A . 137 ASN H 1 1
1 1223 1 1 83 ASN HA H -7.025 2.243 -10.413 1.00 . A A . 137 ASN HA 1 1
1 1224 1 1 83 ASN HB2 H -4.630 3.245 -11.967 1.00 . A A . 137 ASN HB2 1 1
1 1225 1 1 83 ASN HB3 H -6.037 2.472 -12.694 1.00 . A A . 137 ASN HB3 1 1
1 1226 1 1 83 ASN HD21 H -7.643 3.899 -10.376 1.00 . A A . 137 ASN HD21 1 1
1 1227 1 1 83 ASN HD22 H -7.872 5.459 -11.002 1.00 . A A . 137 ASN HD22 1 1
1 1228 1 1 83 ASN N N -5.377 3.055 -9.436 1.00 . A A . 137 ASN N 1 1
1 1229 1 1 83 ASN ND2 N -7.395 4.604 -11.009 1.00 . A A . 137 ASN ND2 1 1
1 1230 1 1 83 ASN O O -4.336 0.631 -10.030 1.00 . A A . 137 ASN O 1 1
1 1231 1 1 83 ASN OD1 O -6.113 5.289 -12.658 1.00 . A A . 137 ASN OD1 1 1
1 1232 1 1 84 TYR C C -4.149 -1.352 -12.125 1.00 . A A . 138 TYR C 1 1
1 1233 1 1 84 TYR CA C -5.561 -1.329 -11.546 1.00 . A A . 138 TYR CA 1 1
1 1234 1 1 84 TYR CB C -6.507 -2.101 -12.467 1.00 . A A . 138 TYR CB 1 1
1 1235 1 1 84 TYR CD1 C -6.167 -4.468 -11.671 1.00 . A A . 138 TYR CD1 1 1
1 1236 1 1 84 TYR CD2 C -5.304 -3.834 -13.847 1.00 . A A . 138 TYR CD2 1 1
1 1237 1 1 84 TYR CE1 C -5.679 -5.766 -11.857 1.00 . A A . 138 TYR CE1 1 1
1 1238 1 1 84 TYR CE2 C -4.816 -5.133 -14.032 1.00 . A A . 138 TYR CE2 1 1
1 1239 1 1 84 TYR CG C -5.979 -3.502 -12.668 1.00 . A A . 138 TYR CG 1 1
1 1240 1 1 84 TYR CZ C -5.003 -6.099 -13.037 1.00 . A A . 138 TYR CZ 1 1
1 1241 1 1 84 TYR H H -6.841 0.333 -11.860 1.00 . A A . 138 TYR H 1 1
1 1242 1 1 84 TYR HA H -5.552 -1.801 -10.577 1.00 . A A . 138 TYR HA 1 1
1 1243 1 1 84 TYR HB2 H -7.486 -2.142 -12.021 1.00 . A A . 138 TYR HB2 1 1
1 1244 1 1 84 TYR HB3 H -6.568 -1.600 -13.422 1.00 . A A . 138 TYR HB3 1 1
1 1245 1 1 84 TYR HD1 H -6.688 -4.211 -10.762 1.00 . A A . 138 TYR HD1 1 1
1 1246 1 1 84 TYR HD2 H -5.160 -3.088 -14.615 1.00 . A A . 138 TYR HD2 1 1
1 1247 1 1 84 TYR HE1 H -5.823 -6.512 -11.089 1.00 . A A . 138 TYR HE1 1 1
1 1248 1 1 84 TYR HE2 H -4.295 -5.390 -14.943 1.00 . A A . 138 TYR HE2 1 1
1 1249 1 1 84 TYR HH H -4.008 -7.391 -14.031 1.00 . A A . 138 TYR HH 1 1
1 1250 1 1 84 TYR N N -6.027 0.048 -11.399 1.00 . A A . 138 TYR N 1 1
1 1251 1 1 84 TYR O O -3.263 -2.019 -11.591 1.00 . A A . 138 TYR O 1 1
1 1252 1 1 84 TYR OH O -4.522 -7.379 -13.220 1.00 . A A . 138 TYR OH 1 1
1 1253 1 1 85 GLU C C -1.598 -0.013 -12.870 1.00 . A A . 139 GLU C 1 1
1 1254 1 1 85 GLU CA C -2.635 -0.557 -13.848 1.00 . A A . 139 GLU CA 1 1
1 1255 1 1 85 GLU CB C -2.694 0.343 -15.083 1.00 . A A . 139 GLU CB 1 1
1 1256 1 1 85 GLU CD C -5.081 0.102 -15.805 1.00 . A A . 139 GLU CD 1 1
1 1257 1 1 85 GLU CG C -3.635 -0.273 -16.122 1.00 . A A . 139 GLU CG 1 1
1 1258 1 1 85 GLU H H -4.694 -0.120 -13.599 1.00 . A A . 139 GLU H 1 1
1 1259 1 1 85 GLU HA H -2.342 -1.550 -14.152 1.00 . A A . 139 GLU HA 1 1
1 1260 1 1 85 GLU HB2 H -3.057 1.322 -14.798 1.00 . A A . 139 GLU HB2 1 1
1 1261 1 1 85 GLU HB3 H -1.707 0.439 -15.507 1.00 . A A . 139 GLU HB3 1 1
1 1262 1 1 85 GLU HG2 H -3.376 0.094 -17.102 1.00 . A A . 139 GLU HG2 1 1
1 1263 1 1 85 GLU HG3 H -3.536 -1.350 -16.106 1.00 . A A . 139 GLU HG3 1 1
1 1264 1 1 85 GLU N N -3.947 -0.620 -13.215 1.00 . A A . 139 GLU N 1 1
1 1265 1 1 85 GLU O O -0.451 -0.459 -12.856 1.00 . A A . 139 GLU O 1 1
1 1266 1 1 85 GLU OE1 O -5.300 0.725 -14.779 1.00 . A A . 139 GLU OE1 1 1
1 1267 1 1 85 GLU OE2 O -5.946 -0.239 -16.592 1.00 . A A . 139 GLU OE2 1 1
1 1268 1 1 86 GLU C C -0.886 0.589 -9.902 1.00 . A A . 140 GLU C 1 1
1 1269 1 1 86 GLU CA C -1.106 1.543 -11.075 1.00 . A A . 140 GLU CA 1 1
1 1270 1 1 86 GLU CB C -1.690 2.861 -10.557 1.00 . A A . 140 GLU CB 1 1
1 1271 1 1 86 GLU CD C -1.141 4.887 -9.194 1.00 . A A . 140 GLU CD 1 1
1 1272 1 1 86 GLU CG C -0.563 3.746 -10.021 1.00 . A A . 140 GLU CG 1 1
1 1273 1 1 86 GLU H H -2.928 1.271 -12.103 1.00 . A A . 140 GLU H 1 1
1 1274 1 1 86 GLU HA H -0.158 1.742 -11.547 1.00 . A A . 140 GLU HA 1 1
1 1275 1 1 86 GLU HB2 H -2.195 3.372 -11.364 1.00 . A A . 140 GLU HB2 1 1
1 1276 1 1 86 GLU HB3 H -2.395 2.661 -9.763 1.00 . A A . 140 GLU HB3 1 1
1 1277 1 1 86 GLU HG2 H 0.091 3.147 -9.408 1.00 . A A . 140 GLU HG2 1 1
1 1278 1 1 86 GLU HG3 H -0.005 4.149 -10.852 1.00 . A A . 140 GLU HG3 1 1
1 1279 1 1 86 GLU N N -2.008 0.953 -12.052 1.00 . A A . 140 GLU N 1 1
1 1280 1 1 86 GLU O O 0.215 0.505 -9.358 1.00 . A A . 140 GLU O 1 1
1 1281 1 1 86 GLU OE1 O -1.878 4.603 -8.264 1.00 . A A . 140 GLU OE1 1 1
1 1282 1 1 86 GLU OE2 O -0.840 6.027 -9.502 1.00 . A A . 140 GLU OE2 1 1
1 1283 1 1 87 PHE C C -0.817 -2.143 -8.703 1.00 . A A . 141 PHE C 1 1
1 1284 1 1 87 PHE CA C -1.851 -1.062 -8.406 1.00 . A A . 141 PHE CA 1 1
1 1285 1 1 87 PHE CB C -3.217 -1.704 -8.155 1.00 . A A . 141 PHE CB 1 1
1 1286 1 1 87 PHE CD1 C -2.820 -2.598 -5.832 1.00 . A A . 141 PHE CD1 1 1
1 1287 1 1 87 PHE CD2 C -3.164 -4.173 -7.644 1.00 . A A . 141 PHE CD2 1 1
1 1288 1 1 87 PHE CE1 C -2.676 -3.663 -4.935 1.00 . A A . 141 PHE CE1 1 1
1 1289 1 1 87 PHE CE2 C -3.020 -5.237 -6.748 1.00 . A A . 141 PHE CE2 1 1
1 1290 1 1 87 PHE CG C -3.066 -2.853 -7.184 1.00 . A A . 141 PHE CG 1 1
1 1291 1 1 87 PHE CZ C -2.778 -4.982 -5.393 1.00 . A A . 141 PHE CZ 1 1
1 1292 1 1 87 PHE H H -2.793 -0.014 -9.991 1.00 . A A . 141 PHE H 1 1
1 1293 1 1 87 PHE HA H -1.553 -0.523 -7.518 1.00 . A A . 141 PHE HA 1 1
1 1294 1 1 87 PHE HB2 H -3.891 -0.968 -7.738 1.00 . A A . 141 PHE HB2 1 1
1 1295 1 1 87 PHE HB3 H -3.619 -2.070 -9.088 1.00 . A A . 141 PHE HB3 1 1
1 1296 1 1 87 PHE HD1 H -2.742 -1.580 -5.479 1.00 . A A . 141 PHE HD1 1 1
1 1297 1 1 87 PHE HD2 H -3.351 -4.368 -8.690 1.00 . A A . 141 PHE HD2 1 1
1 1298 1 1 87 PHE HE1 H -2.488 -3.467 -3.889 1.00 . A A . 141 PHE HE1 1 1
1 1299 1 1 87 PHE HE2 H -3.097 -6.254 -7.100 1.00 . A A . 141 PHE HE2 1 1
1 1300 1 1 87 PHE HZ H -2.667 -5.804 -4.702 1.00 . A A . 141 PHE HZ 1 1
1 1301 1 1 87 PHE N N -1.942 -0.122 -9.519 1.00 . A A . 141 PHE N 1 1
1 1302 1 1 87 PHE O O 0.059 -2.416 -7.883 1.00 . A A . 141 PHE O 1 1
1 1303 1 1 88 VAL C C 1.421 -3.304 -10.246 1.00 . A A . 142 VAL C 1 1
1 1304 1 1 88 VAL CA C -0.013 -3.822 -10.256 1.00 . A A . 142 VAL CA 1 1
1 1305 1 1 88 VAL CB C -0.362 -4.330 -11.658 1.00 . A A . 142 VAL CB 1 1
1 1306 1 1 88 VAL CG1 C 0.681 -5.358 -12.104 1.00 . A A . 142 VAL CG1 1 1
1 1307 1 1 88 VAL CG2 C -1.744 -4.984 -11.635 1.00 . A A . 142 VAL CG2 1 1
1 1308 1 1 88 VAL H H -1.672 -2.520 -10.472 1.00 . A A . 142 VAL H 1 1
1 1309 1 1 88 VAL HA H -0.100 -4.640 -9.559 1.00 . A A . 142 VAL HA 1 1
1 1310 1 1 88 VAL HB H -0.365 -3.499 -12.352 1.00 . A A . 142 VAL HB 1 1
1 1311 1 1 88 VAL HG11 H 0.832 -6.079 -11.315 1.00 . A A . 142 VAL HG11 1 1
1 1312 1 1 88 VAL HG12 H 1.613 -4.857 -12.317 1.00 . A A . 142 VAL HG12 1 1
1 1313 1 1 88 VAL HG13 H 0.332 -5.863 -12.992 1.00 . A A . 142 VAL HG13 1 1
1 1314 1 1 88 VAL HG21 H -1.988 -5.348 -12.623 1.00 . A A . 142 VAL HG21 1 1
1 1315 1 1 88 VAL HG22 H -2.482 -4.256 -11.328 1.00 . A A . 142 VAL HG22 1 1
1 1316 1 1 88 VAL HG23 H -1.740 -5.809 -10.938 1.00 . A A . 142 VAL HG23 1 1
1 1317 1 1 88 VAL N N -0.934 -2.759 -9.874 1.00 . A A . 142 VAL N 1 1
1 1318 1 1 88 VAL O O 2.320 -3.955 -9.710 1.00 . A A . 142 VAL O 1 1
1 1319 1 1 89 GLN C C 3.438 -1.179 -9.480 1.00 . A A . 143 GLN C 1 1
1 1320 1 1 89 GLN CA C 2.960 -1.537 -10.884 1.00 . A A . 143 GLN CA 1 1
1 1321 1 1 89 GLN CB C 2.938 -0.283 -11.756 1.00 . A A . 143 GLN CB 1 1
1 1322 1 1 89 GLN CD C 3.885 -1.393 -13.787 1.00 . A A . 143 GLN CD 1 1
1 1323 1 1 89 GLN CG C 2.672 -0.673 -13.210 1.00 . A A . 143 GLN CG 1 1
1 1324 1 1 89 GLN H H 0.875 -1.657 -11.243 1.00 . A A . 143 GLN H 1 1
1 1325 1 1 89 GLN HA H 3.646 -2.251 -11.316 1.00 . A A . 143 GLN HA 1 1
1 1326 1 1 89 GLN HB2 H 2.159 0.382 -11.411 1.00 . A A . 143 GLN HB2 1 1
1 1327 1 1 89 GLN HB3 H 3.894 0.218 -11.689 1.00 . A A . 143 GLN HB3 1 1
1 1328 1 1 89 GLN HE21 H 4.983 0.256 -13.923 1.00 . A A . 143 GLN HE21 1 1
1 1329 1 1 89 GLN HE22 H 5.744 -1.166 -14.449 1.00 . A A . 143 GLN HE22 1 1
1 1330 1 1 89 GLN HG2 H 1.813 -1.328 -13.252 1.00 . A A . 143 GLN HG2 1 1
1 1331 1 1 89 GLN HG3 H 2.474 0.215 -13.790 1.00 . A A . 143 GLN HG3 1 1
1 1332 1 1 89 GLN N N 1.628 -2.133 -10.836 1.00 . A A . 143 GLN N 1 1
1 1333 1 1 89 GLN NE2 N 4.960 -0.711 -14.078 1.00 . A A . 143 GLN NE2 1 1
1 1334 1 1 89 GLN O O 4.586 -1.439 -9.120 1.00 . A A . 143 GLN O 1 1
1 1335 1 1 89 GLN OE1 O 3.854 -2.608 -13.981 1.00 . A A . 143 GLN OE1 1 1
1 1336 1 1 90 MET C C 3.448 -1.374 -6.558 1.00 . A A . 144 MET C 1 1
1 1337 1 1 90 MET CA C 2.899 -0.185 -7.332 1.00 . A A . 144 MET CA 1 1
1 1338 1 1 90 MET CB C 1.658 0.358 -6.617 1.00 . A A . 144 MET CB 1 1
1 1339 1 1 90 MET CE C 0.748 3.264 -5.151 1.00 . A A . 144 MET CE 1 1
1 1340 1 1 90 MET CG C 2.055 0.885 -5.237 1.00 . A A . 144 MET CG 1 1
1 1341 1 1 90 MET H H 1.655 -0.388 -9.039 1.00 . A A . 144 MET H 1 1
1 1342 1 1 90 MET HA H 3.646 0.591 -7.369 1.00 . A A . 144 MET HA 1 1
1 1343 1 1 90 MET HB2 H 1.228 1.160 -7.200 1.00 . A A . 144 MET HB2 1 1
1 1344 1 1 90 MET HB3 H 0.932 -0.433 -6.502 1.00 . A A . 144 MET HB3 1 1
1 1345 1 1 90 MET HE1 H -0.014 3.905 -4.733 1.00 . A A . 144 MET HE1 1 1
1 1346 1 1 90 MET HE2 H 0.623 3.199 -6.223 1.00 . A A . 144 MET HE2 1 1
1 1347 1 1 90 MET HE3 H 1.721 3.673 -4.930 1.00 . A A . 144 MET HE3 1 1
1 1348 1 1 90 MET HG2 H 2.433 0.071 -4.636 1.00 . A A . 144 MET HG2 1 1
1 1349 1 1 90 MET HG3 H 2.820 1.638 -5.346 1.00 . A A . 144 MET HG3 1 1
1 1350 1 1 90 MET N N 2.552 -0.583 -8.692 1.00 . A A . 144 MET N 1 1
1 1351 1 1 90 MET O O 4.305 -1.217 -5.686 1.00 . A A . 144 MET O 1 1
1 1352 1 1 90 MET SD S 0.606 1.611 -4.429 1.00 . A A . 144 MET SD 1 1
1 1353 1 1 91 MET C C 4.561 -4.424 -6.984 1.00 . A A . 145 MET C 1 1
1 1354 1 1 91 MET CA C 3.416 -3.780 -6.214 1.00 . A A . 145 MET CA 1 1
1 1355 1 1 91 MET CB C 2.261 -4.773 -6.081 1.00 . A A . 145 MET CB 1 1
1 1356 1 1 91 MET CE C -0.394 -5.019 -3.035 1.00 . A A . 145 MET CE 1 1
1 1357 1 1 91 MET CG C 1.257 -4.257 -5.051 1.00 . A A . 145 MET CG 1 1
1 1358 1 1 91 MET H H 2.289 -2.636 -7.592 1.00 . A A . 145 MET H 1 1
1 1359 1 1 91 MET HA H 3.766 -3.525 -5.223 1.00 . A A . 145 MET HA 1 1
1 1360 1 1 91 MET HB2 H 1.771 -4.878 -7.042 1.00 . A A . 145 MET HB2 1 1
1 1361 1 1 91 MET HB3 H 2.641 -5.731 -5.765 1.00 . A A . 145 MET HB3 1 1
1 1362 1 1 91 MET HE1 H 0.277 -5.500 -2.336 1.00 . A A . 145 MET HE1 1 1
1 1363 1 1 91 MET HE2 H -1.414 -5.299 -2.813 1.00 . A A . 145 MET HE2 1 1
1 1364 1 1 91 MET HE3 H -0.290 -3.950 -2.950 1.00 . A A . 145 MET HE3 1 1
1 1365 1 1 91 MET HG2 H 1.773 -4.008 -4.137 1.00 . A A . 145 MET HG2 1 1
1 1366 1 1 91 MET HG3 H 0.764 -3.375 -5.437 1.00 . A A . 145 MET HG3 1 1
1 1367 1 1 91 MET N N 2.958 -2.566 -6.879 1.00 . A A . 145 MET N 1 1
1 1368 1 1 91 MET O O 5.451 -5.043 -6.397 1.00 . A A . 145 MET O 1 1
1 1369 1 1 91 MET SD S 0.024 -5.538 -4.719 1.00 . A A . 145 MET SD 1 1
1 1370 1 1 92 THR C C 6.667 -3.831 -9.428 1.00 . A A . 146 THR C 1 1
1 1371 1 1 92 THR CA C 5.572 -4.854 -9.149 1.00 . A A . 146 THR CA 1 1
1 1372 1 1 92 THR CB C 4.967 -5.333 -10.472 1.00 . A A . 146 THR CB 1 1
1 1373 1 1 92 THR CG2 C 6.064 -5.944 -11.348 1.00 . A A . 146 THR CG2 1 1
1 1374 1 1 92 THR H H 3.801 -3.777 -8.718 1.00 . A A . 146 THR H 1 1
1 1375 1 1 92 THR HA H 6.009 -5.704 -8.645 1.00 . A A . 146 THR HA 1 1
1 1376 1 1 92 THR HB H 4.525 -4.495 -10.987 1.00 . A A . 146 THR HB 1 1
1 1377 1 1 92 THR HG1 H 3.142 -5.850 -10.045 1.00 . A A . 146 THR HG1 1 1
1 1378 1 1 92 THR HG21 H 6.824 -6.390 -10.722 1.00 . A A . 146 THR HG21 1 1
1 1379 1 1 92 THR HG22 H 6.508 -5.174 -11.961 1.00 . A A . 146 THR HG22 1 1
1 1380 1 1 92 THR HG23 H 5.634 -6.703 -11.983 1.00 . A A . 146 THR HG23 1 1
1 1381 1 1 92 THR N N 4.534 -4.279 -8.304 1.00 . A A . 146 THR N 1 1
1 1382 1 1 92 THR O O 7.561 -4.066 -10.242 1.00 . A A . 146 THR O 1 1
1 1383 1 1 92 THR OG1 O 3.969 -6.309 -10.209 1.00 . A A . 146 THR OG1 1 1
1 1384 1 1 93 ALA C C 8.980 -2.155 -8.609 1.00 . A A . 147 ALA C 1 1
1 1385 1 1 93 ALA CA C 7.583 -1.638 -8.930 1.00 . A A . 147 ALA CA 1 1
1 1386 1 1 93 ALA CB C 7.256 -0.453 -8.020 1.00 . A A . 147 ALA CB 1 1
1 1387 1 1 93 ALA H H 5.859 -2.561 -8.111 1.00 . A A . 147 ALA H 1 1
1 1388 1 1 93 ALA HA H 7.557 -1.307 -9.956 1.00 . A A . 147 ALA HA 1 1
1 1389 1 1 93 ALA HB1 H 7.140 -0.799 -7.004 1.00 . A A . 147 ALA HB1 1 1
1 1390 1 1 93 ALA HB2 H 6.337 0.011 -8.349 1.00 . A A . 147 ALA HB2 1 1
1 1391 1 1 93 ALA HB3 H 8.058 0.268 -8.066 1.00 . A A . 147 ALA HB3 1 1
1 1392 1 1 93 ALA N N 6.593 -2.694 -8.747 1.00 . A A . 147 ALA N 1 1
1 1393 1 1 93 ALA O O 9.161 -2.963 -7.697 1.00 . A A . 147 ALA O 1 1
1 1394 1 1 94 LYS C C 11.418 -3.617 -8.928 1.00 . A A . 148 LYS C 1 1
1 1395 1 1 94 LYS CA C 11.347 -2.110 -9.155 1.00 . A A . 148 LYS CA 1 1
1 1396 1 1 94 LYS CB C 11.938 -1.381 -7.946 1.00 . A A . 148 LYS CB 1 1
1 1397 1 1 94 LYS CD C 12.706 0.829 -7.071 1.00 . A A . 148 LYS CD 1 1
1 1398 1 1 94 LYS CE C 12.937 2.300 -7.424 1.00 . A A . 148 LYS CE 1 1
1 1399 1 1 94 LYS CG C 12.100 0.103 -8.273 1.00 . A A . 148 LYS CG 1 1
1 1400 1 1 94 LYS H H 9.766 -1.046 -10.078 1.00 . A A . 148 LYS H 1 1
1 1401 1 1 94 LYS HA H 11.929 -1.860 -10.029 1.00 . A A . 148 LYS HA 1 1
1 1402 1 1 94 LYS HB2 H 11.274 -1.493 -7.099 1.00 . A A . 148 LYS HB2 1 1
1 1403 1 1 94 LYS HB3 H 12.900 -1.803 -7.707 1.00 . A A . 148 LYS HB3 1 1
1 1404 1 1 94 LYS HD2 H 12.030 0.762 -6.231 1.00 . A A . 148 LYS HD2 1 1
1 1405 1 1 94 LYS HD3 H 13.649 0.372 -6.812 1.00 . A A . 148 LYS HD3 1 1
1 1406 1 1 94 LYS HE2 H 13.627 2.736 -6.716 1.00 . A A . 148 LYS HE2 1 1
1 1407 1 1 94 LYS HE3 H 13.349 2.372 -8.419 1.00 . A A . 148 LYS HE3 1 1
1 1408 1 1 94 LYS HG2 H 12.753 0.214 -9.128 1.00 . A A . 148 LYS HG2 1 1
1 1409 1 1 94 LYS HG3 H 11.134 0.531 -8.500 1.00 . A A . 148 LYS HG3 1 1
1 1410 1 1 94 LYS HZ1 H 11.089 2.828 -8.225 1.00 . A A . 148 LYS HZ1 1 1
1 1411 1 1 94 LYS HZ2 H 11.821 4.054 -7.312 1.00 . A A . 148 LYS HZ2 1 1
1 1412 1 1 94 LYS HZ3 H 11.105 2.726 -6.530 1.00 . A A . 148 LYS HZ3 1 1
1 1413 1 1 94 LYS N N 9.968 -1.686 -9.366 1.00 . A A . 148 LYS N 1 1
1 1414 1 1 94 LYS NZ N 11.640 3.033 -7.368 1.00 . A A . 148 LYS NZ 1 1
1 1415 1 1 94 LYS O O 10.739 -4.336 -9.643 1.00 . A A . 148 LYS O 1 1
1 1416 1 1 94 LYS OXT O 12.148 -4.029 -8.041 1.00 . A A . 148 LYS OXT 1 1
1 1417 2 2 1 CA CA CA -12.841 -1.471 -4.850 1.00 . B A . 149 CA CA 1 1
1 1418 3 2 1 CA CA CA -3.414 6.465 -8.916 1.00 . C A . 150 CA CA 1 1
2 1419 1 1 2 GLY C C 12.699 19.802 16.127 1.00 . A A . 56 GLY C 1 1
2 1420 1 1 2 GLY CA C 13.690 20.869 15.674 1.00 . A A . 56 GLY CA 1 1
2 1421 1 1 2 GLY H H 13.778 20.028 13.769 1.00 . A A . 56 GLY H 1 1
2 1422 1 1 2 GLY HA2 H 14.686 20.598 15.996 1.00 . A A . 56 GLY HA2 1 1
2 1423 1 1 2 GLY HA3 H 13.416 21.818 16.107 1.00 . A A . 56 GLY HA3 1 1
2 1424 1 1 2 GLY N N 13.663 20.973 14.187 1.00 . A A . 56 GLY N 1 1
2 1425 1 1 2 GLY O O 13.020 18.961 16.966 1.00 . A A . 56 GLY O 1 1
2 1426 1 1 3 SER C C 10.878 17.471 15.473 1.00 . A A . 57 SER C 1 1
2 1427 1 1 3 SER CA C 10.467 18.872 15.916 1.00 . A A . 57 SER CA 1 1
2 1428 1 1 3 SER CB C 9.143 19.251 15.253 1.00 . A A . 57 SER CB 1 1
2 1429 1 1 3 SER H H 11.299 20.535 14.900 1.00 . A A . 57 SER H 1 1
2 1430 1 1 3 SER HA H 10.334 18.875 16.988 1.00 . A A . 57 SER HA 1 1
2 1431 1 1 3 SER HB2 H 8.393 18.518 15.497 1.00 . A A . 57 SER HB2 1 1
2 1432 1 1 3 SER HB3 H 8.826 20.221 15.613 1.00 . A A . 57 SER HB3 1 1
2 1433 1 1 3 SER HG H 8.479 19.067 13.433 1.00 . A A . 57 SER HG 1 1
2 1434 1 1 3 SER N N 11.497 19.842 15.565 1.00 . A A . 57 SER N 1 1
2 1435 1 1 3 SER O O 10.341 16.473 15.957 1.00 . A A . 57 SER O 1 1
2 1436 1 1 3 SER OG O 9.319 19.288 13.842 1.00 . A A . 57 SER OG 1 1
2 1437 1 1 4 HIS C C 13.221 15.450 15.061 1.00 . A A . 58 HIS C 1 1
2 1438 1 1 4 HIS CA C 12.301 16.119 14.044 1.00 . A A . 58 HIS CA 1 1
2 1439 1 1 4 HIS CB C 13.054 16.320 12.727 1.00 . A A . 58 HIS CB 1 1
2 1440 1 1 4 HIS CD2 C 12.052 18.212 11.203 1.00 . A A . 58 HIS CD2 1 1
2 1441 1 1 4 HIS CE1 C 10.489 17.054 10.248 1.00 . A A . 58 HIS CE1 1 1
2 1442 1 1 4 HIS CG C 12.132 16.939 11.713 1.00 . A A . 58 HIS CG 1 1
2 1443 1 1 4 HIS H H 12.220 18.231 14.197 1.00 . A A . 58 HIS H 1 1
2 1444 1 1 4 HIS HA H 11.451 15.477 13.866 1.00 . A A . 58 HIS HA 1 1
2 1445 1 1 4 HIS HB2 H 13.900 16.970 12.891 1.00 . A A . 58 HIS HB2 1 1
2 1446 1 1 4 HIS HB3 H 13.399 15.365 12.361 1.00 . A A . 58 HIS HB3 1 1
2 1447 1 1 4 HIS HD1 H 10.915 15.272 11.236 1.00 . A A . 58 HIS HD1 1 1
2 1448 1 1 4 HIS HD2 H 12.697 19.033 11.477 1.00 . A A . 58 HIS HD2 1 1
2 1449 1 1 4 HIS HE1 H 9.655 16.767 9.626 1.00 . A A . 58 HIS HE1 1 1
2 1450 1 1 4 HIS N N 11.829 17.403 14.548 1.00 . A A . 58 HIS N 1 1
2 1451 1 1 4 HIS ND1 N 11.125 16.218 11.090 1.00 . A A . 58 HIS ND1 1 1
2 1452 1 1 4 HIS NE2 N 11.014 18.282 10.278 1.00 . A A . 58 HIS NE2 1 1
2 1453 1 1 4 HIS O O 14.445 15.510 14.939 1.00 . A A . 58 HIS O 1 1
2 1454 1 1 5 HIS C C 14.159 12.955 16.508 1.00 . A A . 59 HIS C 1 1
2 1455 1 1 5 HIS CA C 13.400 14.138 17.097 1.00 . A A . 59 HIS CA 1 1
2 1456 1 1 5 HIS CB C 12.472 13.651 18.211 1.00 . A A . 59 HIS CB 1 1
2 1457 1 1 5 HIS CD2 C 12.395 15.423 20.151 1.00 . A A . 59 HIS CD2 1 1
2 1458 1 1 5 HIS CE1 C 10.659 16.539 19.488 1.00 . A A . 59 HIS CE1 1 1
2 1459 1 1 5 HIS CG C 11.961 14.831 18.990 1.00 . A A . 59 HIS CG 1 1
2 1460 1 1 5 HIS H H 11.645 14.800 16.109 1.00 . A A . 59 HIS H 1 1
2 1461 1 1 5 HIS HA H 14.111 14.836 17.514 1.00 . A A . 59 HIS HA 1 1
2 1462 1 1 5 HIS HB2 H 11.641 13.116 17.779 1.00 . A A . 59 HIS HB2 1 1
2 1463 1 1 5 HIS HB3 H 13.019 12.995 18.872 1.00 . A A . 59 HIS HB3 1 1
2 1464 1 1 5 HIS HD1 H 10.310 15.392 17.786 1.00 . A A . 59 HIS HD1 1 1
2 1465 1 1 5 HIS HD2 H 13.245 15.101 20.733 1.00 . A A . 59 HIS HD2 1 1
2 1466 1 1 5 HIS HE1 H 9.863 17.266 19.431 1.00 . A A . 59 HIS HE1 1 1
2 1467 1 1 5 HIS N N 12.624 14.814 16.064 1.00 . A A . 59 HIS N 1 1
2 1468 1 1 5 HIS ND1 N 10.853 15.559 18.586 1.00 . A A . 59 HIS ND1 1 1
2 1469 1 1 5 HIS NE2 N 11.571 16.501 20.463 1.00 . A A . 59 HIS NE2 1 1
2 1470 1 1 5 HIS O O 15.317 12.716 16.849 1.00 . A A . 59 HIS O 1 1
2 1471 1 1 6 HIS C C 13.463 10.764 13.643 1.00 . A A . 60 HIS C 1 1
2 1472 1 1 6 HIS CA C 14.123 11.059 14.986 1.00 . A A . 60 HIS CA 1 1
2 1473 1 1 6 HIS CB C 14.004 9.836 15.898 1.00 . A A . 60 HIS CB 1 1
2 1474 1 1 6 HIS CD2 C 11.915 8.248 15.763 1.00 . A A . 60 HIS CD2 1 1
2 1475 1 1 6 HIS CE1 C 10.406 9.656 16.427 1.00 . A A . 60 HIS CE1 1 1
2 1476 1 1 6 HIS CG C 12.559 9.434 16.013 1.00 . A A . 60 HIS CG 1 1
2 1477 1 1 6 HIS H H 12.578 12.455 15.388 1.00 . A A . 60 HIS H 1 1
2 1478 1 1 6 HIS HA H 15.170 11.269 14.821 1.00 . A A . 60 HIS HA 1 1
2 1479 1 1 6 HIS HB2 H 14.573 9.020 15.479 1.00 . A A . 60 HIS HB2 1 1
2 1480 1 1 6 HIS HB3 H 14.388 10.079 16.878 1.00 . A A . 60 HIS HB3 1 1
2 1481 1 1 6 HIS HD1 H 11.713 11.254 16.690 1.00 . A A . 60 HIS HD1 1 1
2 1482 1 1 6 HIS HD2 H 12.390 7.343 15.417 1.00 . A A . 60 HIS HD2 1 1
2 1483 1 1 6 HIS HE1 H 9.461 10.094 16.710 1.00 . A A . 60 HIS HE1 1 1
2 1484 1 1 6 HIS N N 13.499 12.216 15.621 1.00 . A A . 60 HIS N 1 1
2 1485 1 1 6 HIS ND1 N 11.578 10.318 16.435 1.00 . A A . 60 HIS ND1 1 1
2 1486 1 1 6 HIS NE2 N 10.555 8.390 16.026 1.00 . A A . 60 HIS NE2 1 1
2 1487 1 1 6 HIS O O 13.562 9.653 13.123 1.00 . A A . 60 HIS O 1 1
2 1488 1 1 7 HIS C C 13.099 11.194 10.726 1.00 . A A . 61 HIS C 1 1
2 1489 1 1 7 HIS CA C 12.106 11.597 11.811 1.00 . A A . 61 HIS CA 1 1
2 1490 1 1 7 HIS CB C 11.415 12.902 11.412 1.00 . A A . 61 HIS CB 1 1
2 1491 1 1 7 HIS CD2 C 9.232 12.468 10.014 1.00 . A A . 61 HIS CD2 1 1
2 1492 1 1 7 HIS CE1 C 10.126 12.414 8.042 1.00 . A A . 61 HIS CE1 1 1
2 1493 1 1 7 HIS CG C 10.579 12.673 10.182 1.00 . A A . 61 HIS CG 1 1
2 1494 1 1 7 HIS H H 12.734 12.627 13.553 1.00 . A A . 61 HIS H 1 1
2 1495 1 1 7 HIS HA H 11.359 10.823 11.908 1.00 . A A . 61 HIS HA 1 1
2 1496 1 1 7 HIS HB2 H 10.782 13.238 12.221 1.00 . A A . 61 HIS HB2 1 1
2 1497 1 1 7 HIS HB3 H 12.160 13.655 11.204 1.00 . A A . 61 HIS HB3 1 1
2 1498 1 1 7 HIS HD1 H 12.076 12.748 8.686 1.00 . A A . 61 HIS HD1 1 1
2 1499 1 1 7 HIS HD2 H 8.503 12.437 10.811 1.00 . A A . 61 HIS HD2 1 1
2 1500 1 1 7 HIS HE1 H 10.257 12.335 6.973 1.00 . A A . 61 HIS HE1 1 1
2 1501 1 1 7 HIS N N 12.785 11.764 13.091 1.00 . A A . 61 HIS N 1 1
2 1502 1 1 7 HIS ND1 N 11.129 12.635 8.911 1.00 . A A . 61 HIS ND1 1 1
2 1503 1 1 7 HIS NE2 N 8.948 12.304 8.662 1.00 . A A . 61 HIS NE2 1 1
2 1504 1 1 7 HIS O O 12.811 10.329 9.899 1.00 . A A . 61 HIS O 1 1
2 1505 1 1 8 HIS C C 15.615 10.036 9.738 1.00 . A A . 62 HIS C 1 1
2 1506 1 1 8 HIS CA C 15.294 11.528 9.745 1.00 . A A . 62 HIS CA 1 1
2 1507 1 1 8 HIS CB C 16.565 12.322 10.055 1.00 . A A . 62 HIS CB 1 1
2 1508 1 1 8 HIS CD2 C 16.126 14.770 10.905 1.00 . A A . 62 HIS CD2 1 1
2 1509 1 1 8 HIS CE1 C 15.856 15.727 8.979 1.00 . A A . 62 HIS CE1 1 1
2 1510 1 1 8 HIS CG C 16.274 13.794 9.950 1.00 . A A . 62 HIS CG 1 1
2 1511 1 1 8 HIS H H 14.439 12.508 11.418 1.00 . A A . 62 HIS H 1 1
2 1512 1 1 8 HIS HA H 14.934 11.813 8.768 1.00 . A A . 62 HIS HA 1 1
2 1513 1 1 8 HIS HB2 H 16.899 12.090 11.055 1.00 . A A . 62 HIS HB2 1 1
2 1514 1 1 8 HIS HB3 H 17.337 12.057 9.347 1.00 . A A . 62 HIS HB3 1 1
2 1515 1 1 8 HIS HD1 H 16.142 14.005 7.846 1.00 . A A . 62 HIS HD1 1 1
2 1516 1 1 8 HIS HD2 H 16.202 14.614 11.971 1.00 . A A . 62 HIS HD2 1 1
2 1517 1 1 8 HIS HE1 H 15.680 16.468 8.214 1.00 . A A . 62 HIS HE1 1 1
2 1518 1 1 8 HIS N N 14.266 11.828 10.735 1.00 . A A . 62 HIS N 1 1
2 1519 1 1 8 HIS ND1 N 16.098 14.428 8.730 1.00 . A A . 62 HIS ND1 1 1
2 1520 1 1 8 HIS NE2 N 15.862 15.990 10.289 1.00 . A A . 62 HIS NE2 1 1
2 1521 1 1 8 HIS O O 14.887 9.233 10.323 1.00 . A A . 62 HIS O 1 1
2 1522 1 1 9 HIS C C 17.673 7.811 10.342 1.00 . A A . 63 HIS C 1 1
2 1523 1 1 9 HIS CA C 17.117 8.275 9.001 1.00 . A A . 63 HIS CA 1 1
2 1524 1 1 9 HIS CB C 18.180 8.099 7.916 1.00 . A A . 63 HIS CB 1 1
2 1525 1 1 9 HIS CD2 C 17.832 9.463 5.697 1.00 . A A . 63 HIS CD2 1 1
2 1526 1 1 9 HIS CE1 C 16.296 8.224 4.804 1.00 . A A . 63 HIS CE1 1 1
2 1527 1 1 9 HIS CG C 17.589 8.436 6.575 1.00 . A A . 63 HIS CG 1 1
2 1528 1 1 9 HIS H H 17.250 10.359 8.629 1.00 . A A . 63 HIS H 1 1
2 1529 1 1 9 HIS HA H 16.258 7.671 8.748 1.00 . A A . 63 HIS HA 1 1
2 1530 1 1 9 HIS HB2 H 19.013 8.756 8.118 1.00 . A A . 63 HIS HB2 1 1
2 1531 1 1 9 HIS HB3 H 18.522 7.074 7.911 1.00 . A A . 63 HIS HB3 1 1
2 1532 1 1 9 HIS HD1 H 16.208 6.844 6.359 1.00 . A A . 63 HIS HD1 1 1
2 1533 1 1 9 HIS HD2 H 18.550 10.256 5.851 1.00 . A A . 63 HIS HD2 1 1
2 1534 1 1 9 HIS HE1 H 15.556 7.834 4.121 1.00 . A A . 63 HIS HE1 1 1
2 1535 1 1 9 HIS N N 16.708 9.674 9.075 1.00 . A A . 63 HIS N 1 1
2 1536 1 1 9 HIS ND1 N 16.605 7.658 5.984 1.00 . A A . 63 HIS ND1 1 1
2 1537 1 1 9 HIS NE2 N 17.014 9.328 4.580 1.00 . A A . 63 HIS NE2 1 1
2 1538 1 1 9 HIS O O 18.444 8.524 10.987 1.00 . A A . 63 HIS O 1 1
2 1539 1 1 10 GLY C C 17.338 4.601 12.170 1.00 . A A . 64 GLY C 1 1
2 1540 1 1 10 GLY CA C 17.739 6.065 12.029 1.00 . A A . 64 GLY CA 1 1
2 1541 1 1 10 GLY H H 16.659 6.091 10.206 1.00 . A A . 64 GLY H 1 1
2 1542 1 1 10 GLY HA2 H 18.816 6.146 12.078 1.00 . A A . 64 GLY HA2 1 1
2 1543 1 1 10 GLY HA3 H 17.304 6.628 12.840 1.00 . A A . 64 GLY HA3 1 1
2 1544 1 1 10 GLY N N 17.275 6.614 10.760 1.00 . A A . 64 GLY N 1 1
2 1545 1 1 10 GLY O O 17.477 3.816 11.231 1.00 . A A . 64 GLY O 1 1
2 1546 1 1 11 SER C C 17.592 1.903 13.374 1.00 . A A . 65 SER C 1 1
2 1547 1 1 11 SER CA C 16.429 2.863 13.601 1.00 . A A . 65 SER CA 1 1
2 1548 1 1 11 SER CB C 15.265 2.489 12.678 1.00 . A A . 65 SER CB 1 1
2 1549 1 1 11 SER H H 16.755 4.906 14.061 1.00 . A A . 65 SER H 1 1
2 1550 1 1 11 SER HA H 16.102 2.780 14.627 1.00 . A A . 65 SER HA 1 1
2 1551 1 1 11 SER HB2 H 15.644 2.193 11.713 1.00 . A A . 65 SER HB2 1 1
2 1552 1 1 11 SER HB3 H 14.712 1.667 13.114 1.00 . A A . 65 SER HB3 1 1
2 1553 1 1 11 SER HG H 14.921 4.404 12.733 1.00 . A A . 65 SER HG 1 1
2 1554 1 1 11 SER N N 16.842 4.238 13.349 1.00 . A A . 65 SER N 1 1
2 1555 1 1 11 SER O O 18.548 2.226 12.669 1.00 . A A . 65 SER O 1 1
2 1556 1 1 11 SER OG O 14.415 3.617 12.515 1.00 . A A . 65 SER OG 1 1
2 1557 1 1 12 SER C C 18.748 -0.641 12.361 1.00 . A A . 66 SER C 1 1
2 1558 1 1 12 SER CA C 18.553 -0.279 13.829 1.00 . A A . 66 SER CA 1 1
2 1559 1 1 12 SER CB C 18.191 -1.536 14.622 1.00 . A A . 66 SER CB 1 1
2 1560 1 1 12 SER H H 16.717 0.517 14.522 1.00 . A A . 66 SER H 1 1
2 1561 1 1 12 SER HA H 19.476 0.123 14.216 1.00 . A A . 66 SER HA 1 1
2 1562 1 1 12 SER HB2 H 17.259 -1.936 14.260 1.00 . A A . 66 SER HB2 1 1
2 1563 1 1 12 SER HB3 H 18.971 -2.276 14.497 1.00 . A A . 66 SER HB3 1 1
2 1564 1 1 12 SER HG H 18.734 -1.671 16.485 1.00 . A A . 66 SER HG 1 1
2 1565 1 1 12 SER N N 17.503 0.721 13.973 1.00 . A A . 66 SER N 1 1
2 1566 1 1 12 SER O O 19.876 -0.799 11.896 1.00 . A A . 66 SER O 1 1
2 1567 1 1 12 SER OG O 18.055 -1.200 15.995 1.00 . A A . 66 SER OG 1 1
2 1568 1 1 13 GLY C C 16.479 -1.926 9.801 1.00 . A A . 67 GLY C 1 1
2 1569 1 1 13 GLY CA C 17.703 -1.120 10.218 1.00 . A A . 67 GLY CA 1 1
2 1570 1 1 13 GLY H H 16.769 -0.637 12.060 1.00 . A A . 67 GLY H 1 1
2 1571 1 1 13 GLY HA2 H 17.747 -0.211 9.635 1.00 . A A . 67 GLY HA2 1 1
2 1572 1 1 13 GLY HA3 H 18.591 -1.707 10.027 1.00 . A A . 67 GLY HA3 1 1
2 1573 1 1 13 GLY N N 17.641 -0.774 11.636 1.00 . A A . 67 GLY N 1 1
2 1574 1 1 13 GLY O O 16.546 -2.744 8.884 1.00 . A A . 67 GLY O 1 1
2 1575 1 1 14 GLU C C 13.485 -1.841 8.908 1.00 . A A . 68 GLU C 1 1
2 1576 1 1 14 GLU CA C 14.127 -2.405 10.173 1.00 . A A . 68 GLU CA 1 1
2 1577 1 1 14 GLU CB C 13.147 -2.283 11.341 1.00 . A A . 68 GLU CB 1 1
2 1578 1 1 14 GLU CD C 12.780 -2.835 13.753 1.00 . A A . 68 GLU CD 1 1
2 1579 1 1 14 GLU CG C 13.716 -3.007 12.563 1.00 . A A . 68 GLU CG 1 1
2 1580 1 1 14 GLU H H 15.367 -1.029 11.203 1.00 . A A . 68 GLU H 1 1
2 1581 1 1 14 GLU HA H 14.354 -3.449 10.016 1.00 . A A . 68 GLU HA 1 1
2 1582 1 1 14 GLU HB2 H 12.995 -1.239 11.576 1.00 . A A . 68 GLU HB2 1 1
2 1583 1 1 14 GLU HB3 H 12.204 -2.731 11.067 1.00 . A A . 68 GLU HB3 1 1
2 1584 1 1 14 GLU HG2 H 13.825 -4.058 12.339 1.00 . A A . 68 GLU HG2 1 1
2 1585 1 1 14 GLU HG3 H 14.682 -2.591 12.806 1.00 . A A . 68 GLU HG3 1 1
2 1586 1 1 14 GLU N N 15.361 -1.692 10.481 1.00 . A A . 68 GLU N 1 1
2 1587 1 1 14 GLU O O 12.290 -2.009 8.679 1.00 . A A . 68 GLU O 1 1
2 1588 1 1 14 GLU OE1 O 11.762 -2.181 13.592 1.00 . A A . 68 GLU OE1 1 1
2 1589 1 1 14 GLU OE2 O 13.094 -3.359 14.809 1.00 . A A . 68 GLU OE2 1 1
2 1590 1 1 15 ASN C C 13.304 -1.679 5.903 1.00 . A A . 69 ASN C 1 1
2 1591 1 1 15 ASN CA C 13.796 -0.589 6.850 1.00 . A A . 69 ASN CA 1 1
2 1592 1 1 15 ASN CB C 14.901 0.222 6.173 1.00 . A A . 69 ASN CB 1 1
2 1593 1 1 15 ASN CG C 15.184 1.488 6.973 1.00 . A A . 69 ASN CG 1 1
2 1594 1 1 15 ASN H H 15.237 -1.071 8.325 1.00 . A A . 69 ASN H 1 1
2 1595 1 1 15 ASN HA H 12.974 0.069 7.079 1.00 . A A . 69 ASN HA 1 1
2 1596 1 1 15 ASN HB2 H 15.798 -0.375 6.115 1.00 . A A . 69 ASN HB2 1 1
2 1597 1 1 15 ASN HB3 H 14.585 0.493 5.176 1.00 . A A . 69 ASN HB3 1 1
2 1598 1 1 15 ASN HD21 H 17.137 1.453 6.615 1.00 . A A . 69 ASN HD21 1 1
2 1599 1 1 15 ASN HD22 H 16.598 2.745 7.576 1.00 . A A . 69 ASN HD22 1 1
2 1600 1 1 15 ASN N N 14.291 -1.173 8.091 1.00 . A A . 69 ASN N 1 1
2 1601 1 1 15 ASN ND2 N 16.408 1.932 7.062 1.00 . A A . 69 ASN ND2 1 1
2 1602 1 1 15 ASN O O 12.360 -1.477 5.141 1.00 . A A . 69 ASN O 1 1
2 1603 1 1 15 ASN OD1 O 14.267 2.087 7.536 1.00 . A A . 69 ASN OD1 1 1
2 1604 1 1 16 LEU C C 12.168 -4.411 5.387 1.00 . A A . 70 LEU C 1 1
2 1605 1 1 16 LEU CA C 13.589 -3.949 5.090 1.00 . A A . 70 LEU CA 1 1
2 1606 1 1 16 LEU CB C 14.560 -5.114 5.293 1.00 . A A . 70 LEU CB 1 1
2 1607 1 1 16 LEU CD1 C 16.971 -5.775 5.360 1.00 . A A . 70 LEU CD1 1 1
2 1608 1 1 16 LEU CD2 C 16.190 -4.074 3.697 1.00 . A A . 70 LEU CD2 1 1
2 1609 1 1 16 LEU CG C 15.999 -4.617 5.122 1.00 . A A . 70 LEU CG 1 1
2 1610 1 1 16 LEU H H 14.708 -2.933 6.574 1.00 . A A . 70 LEU H 1 1
2 1611 1 1 16 LEU HA H 13.637 -3.630 4.064 1.00 . A A . 70 LEU HA 1 1
2 1612 1 1 16 LEU HB2 H 14.433 -5.519 6.286 1.00 . A A . 70 LEU HB2 1 1
2 1613 1 1 16 LEU HB3 H 14.359 -5.882 4.563 1.00 . A A . 70 LEU HB3 1 1
2 1614 1 1 16 LEU HD11 H 17.960 -5.483 5.041 1.00 . A A . 70 LEU HD11 1 1
2 1615 1 1 16 LEU HD12 H 16.649 -6.637 4.794 1.00 . A A . 70 LEU HD12 1 1
2 1616 1 1 16 LEU HD13 H 16.989 -6.020 6.412 1.00 . A A . 70 LEU HD13 1 1
2 1617 1 1 16 LEU HD21 H 17.236 -4.108 3.431 1.00 . A A . 70 LEU HD21 1 1
2 1618 1 1 16 LEU HD22 H 15.847 -3.051 3.657 1.00 . A A . 70 LEU HD22 1 1
2 1619 1 1 16 LEU HD23 H 15.624 -4.672 2.998 1.00 . A A . 70 LEU HD23 1 1
2 1620 1 1 16 LEU HG H 16.194 -3.831 5.838 1.00 . A A . 70 LEU HG 1 1
2 1621 1 1 16 LEU N N 13.959 -2.831 5.951 1.00 . A A . 70 LEU N 1 1
2 1622 1 1 16 LEU O O 11.449 -4.854 4.491 1.00 . A A . 70 LEU O 1 1
2 1623 1 1 17 TYR C C 9.376 -3.981 6.257 1.00 . A A . 71 TYR C 1 1
2 1624 1 1 17 TYR CA C 10.437 -4.730 7.056 1.00 . A A . 71 TYR CA 1 1
2 1625 1 1 17 TYR CB C 10.237 -4.458 8.550 1.00 . A A . 71 TYR CB 1 1
2 1626 1 1 17 TYR CD1 C 8.493 -6.115 9.300 1.00 . A A . 71 TYR CD1 1 1
2 1627 1 1 17 TYR CD2 C 7.834 -3.810 8.942 1.00 . A A . 71 TYR CD2 1 1
2 1628 1 1 17 TYR CE1 C 7.179 -6.435 9.660 1.00 . A A . 71 TYR CE1 1 1
2 1629 1 1 17 TYR CE2 C 6.519 -4.129 9.303 1.00 . A A . 71 TYR CE2 1 1
2 1630 1 1 17 TYR CG C 8.821 -4.803 8.942 1.00 . A A . 71 TYR CG 1 1
2 1631 1 1 17 TYR CZ C 6.192 -5.442 9.662 1.00 . A A . 71 TYR CZ 1 1
2 1632 1 1 17 TYR H H 12.395 -3.954 7.316 1.00 . A A . 71 TYR H 1 1
2 1633 1 1 17 TYR HA H 10.331 -5.789 6.878 1.00 . A A . 71 TYR HA 1 1
2 1634 1 1 17 TYR HB2 H 10.926 -5.063 9.120 1.00 . A A . 71 TYR HB2 1 1
2 1635 1 1 17 TYR HB3 H 10.420 -3.415 8.754 1.00 . A A . 71 TYR HB3 1 1
2 1636 1 1 17 TYR HD1 H 9.254 -6.882 9.298 1.00 . A A . 71 TYR HD1 1 1
2 1637 1 1 17 TYR HD2 H 8.087 -2.797 8.665 1.00 . A A . 71 TYR HD2 1 1
2 1638 1 1 17 TYR HE1 H 6.925 -7.448 9.937 1.00 . A A . 71 TYR HE1 1 1
2 1639 1 1 17 TYR HE2 H 5.759 -3.363 9.304 1.00 . A A . 71 TYR HE2 1 1
2 1640 1 1 17 TYR HH H 4.324 -5.051 9.707 1.00 . A A . 71 TYR HH 1 1
2 1641 1 1 17 TYR N N 11.775 -4.310 6.648 1.00 . A A . 71 TYR N 1 1
2 1642 1 1 17 TYR O O 8.426 -4.580 5.758 1.00 . A A . 71 TYR O 1 1
2 1643 1 1 17 TYR OH O 4.897 -5.756 10.018 1.00 . A A . 71 TYR OH 1 1
2 1644 1 1 18 PHE C C 8.602 -2.231 3.915 1.00 . A A . 72 PHE C 1 1
2 1645 1 1 18 PHE CA C 8.592 -1.854 5.394 1.00 . A A . 72 PHE CA 1 1
2 1646 1 1 18 PHE CB C 8.945 -0.373 5.547 1.00 . A A . 72 PHE CB 1 1
2 1647 1 1 18 PHE CD1 C 7.442 0.497 7.375 1.00 . A A . 72 PHE CD1 1 1
2 1648 1 1 18 PHE CD2 C 9.758 0.010 7.901 1.00 . A A . 72 PHE CD2 1 1
2 1649 1 1 18 PHE CE1 C 7.224 0.894 8.700 1.00 . A A . 72 PHE CE1 1 1
2 1650 1 1 18 PHE CE2 C 9.541 0.408 9.226 1.00 . A A . 72 PHE CE2 1 1
2 1651 1 1 18 PHE CG C 8.709 0.055 6.976 1.00 . A A . 72 PHE CG 1 1
2 1652 1 1 18 PHE CZ C 8.274 0.849 9.625 1.00 . A A . 72 PHE CZ 1 1
2 1653 1 1 18 PHE H H 10.319 -2.245 6.558 1.00 . A A . 72 PHE H 1 1
2 1654 1 1 18 PHE HA H 7.602 -2.020 5.791 1.00 . A A . 72 PHE HA 1 1
2 1655 1 1 18 PHE HB2 H 9.983 -0.221 5.292 1.00 . A A . 72 PHE HB2 1 1
2 1656 1 1 18 PHE HB3 H 8.322 0.214 4.889 1.00 . A A . 72 PHE HB3 1 1
2 1657 1 1 18 PHE HD1 H 6.632 0.531 6.661 1.00 . A A . 72 PHE HD1 1 1
2 1658 1 1 18 PHE HD2 H 10.734 -0.330 7.593 1.00 . A A . 72 PHE HD2 1 1
2 1659 1 1 18 PHE HE1 H 6.247 1.234 9.008 1.00 . A A . 72 PHE HE1 1 1
2 1660 1 1 18 PHE HE2 H 10.351 0.373 9.940 1.00 . A A . 72 PHE HE2 1 1
2 1661 1 1 18 PHE HZ H 8.107 1.155 10.648 1.00 . A A . 72 PHE HZ 1 1
2 1662 1 1 18 PHE N N 9.543 -2.671 6.139 1.00 . A A . 72 PHE N 1 1
2 1663 1 1 18 PHE O O 7.554 -2.298 3.275 1.00 . A A . 72 PHE O 1 1
2 1664 1 1 19 GLN C C 9.373 -4.227 1.720 1.00 . A A . 73 GLN C 1 1
2 1665 1 1 19 GLN CA C 9.933 -2.832 1.974 1.00 . A A . 73 GLN CA 1 1
2 1666 1 1 19 GLN CB C 11.406 -2.786 1.565 1.00 . A A . 73 GLN CB 1 1
2 1667 1 1 19 GLN CD C 13.392 -1.289 1.278 1.00 . A A . 73 GLN CD 1 1
2 1668 1 1 19 GLN CG C 11.901 -1.338 1.598 1.00 . A A . 73 GLN CG 1 1
2 1669 1 1 19 GLN H H 10.596 -2.396 3.938 1.00 . A A . 73 GLN H 1 1
2 1670 1 1 19 GLN HA H 9.384 -2.122 1.376 1.00 . A A . 73 GLN HA 1 1
2 1671 1 1 19 GLN HB2 H 11.990 -3.382 2.250 1.00 . A A . 73 GLN HB2 1 1
2 1672 1 1 19 GLN HB3 H 11.514 -3.177 0.565 1.00 . A A . 73 GLN HB3 1 1
2 1673 1 1 19 GLN HE21 H 13.831 -0.109 2.814 1.00 . A A . 73 GLN HE21 1 1
2 1674 1 1 19 GLN HE22 H 15.150 -0.558 1.844 1.00 . A A . 73 GLN HE22 1 1
2 1675 1 1 19 GLN HG2 H 11.359 -0.757 0.866 1.00 . A A . 73 GLN HG2 1 1
2 1676 1 1 19 GLN HG3 H 11.732 -0.924 2.580 1.00 . A A . 73 GLN HG3 1 1
2 1677 1 1 19 GLN N N 9.795 -2.468 3.379 1.00 . A A . 73 GLN N 1 1
2 1678 1 1 19 GLN NE2 N 14.190 -0.594 2.042 1.00 . A A . 73 GLN NE2 1 1
2 1679 1 1 19 GLN O O 8.983 -4.555 0.600 1.00 . A A . 73 GLN O 1 1
2 1680 1 1 19 GLN OE1 O 13.841 -1.901 0.310 1.00 . A A . 73 GLN OE1 1 1
2 1681 1 1 20 SER C C 7.410 -6.406 2.126 1.00 . A A . 74 SER C 1 1
2 1682 1 1 20 SER CA C 8.843 -6.408 2.642 1.00 . A A . 74 SER CA 1 1
2 1683 1 1 20 SER CB C 8.900 -7.111 3.999 1.00 . A A . 74 SER CB 1 1
2 1684 1 1 20 SER H H 9.678 -4.731 3.632 1.00 . A A . 74 SER H 1 1
2 1685 1 1 20 SER HA H 9.462 -6.947 1.945 1.00 . A A . 74 SER HA 1 1
2 1686 1 1 20 SER HB2 H 8.211 -6.642 4.678 1.00 . A A . 74 SER HB2 1 1
2 1687 1 1 20 SER HB3 H 8.625 -8.151 3.876 1.00 . A A . 74 SER HB3 1 1
2 1688 1 1 20 SER HG H 10.738 -7.732 4.154 1.00 . A A . 74 SER HG 1 1
2 1689 1 1 20 SER N N 9.346 -5.046 2.765 1.00 . A A . 74 SER N 1 1
2 1690 1 1 20 SER O O 7.029 -7.252 1.317 1.00 . A A . 74 SER O 1 1
2 1691 1 1 20 SER OG O 10.218 -7.015 4.525 1.00 . A A . 74 SER OG 1 1
2 1692 1 1 21 LEU C C 5.129 -5.061 0.693 1.00 . A A . 75 LEU C 1 1
2 1693 1 1 21 LEU CA C 5.224 -5.357 2.186 1.00 . A A . 75 LEU CA 1 1
2 1694 1 1 21 LEU CB C 4.516 -4.251 2.983 1.00 . A A . 75 LEU CB 1 1
2 1695 1 1 21 LEU CD1 C 5.338 -5.298 5.094 1.00 . A A . 75 LEU CD1 1 1
2 1696 1 1 21 LEU CD2 C 3.455 -3.658 5.161 1.00 . A A . 75 LEU CD2 1 1
2 1697 1 1 21 LEU CG C 4.106 -4.780 4.351 1.00 . A A . 75 LEU CG 1 1
2 1698 1 1 21 LEU H H 6.977 -4.813 3.249 1.00 . A A . 75 LEU H 1 1
2 1699 1 1 21 LEU HA H 4.734 -6.298 2.382 1.00 . A A . 75 LEU HA 1 1
2 1700 1 1 21 LEU HB2 H 5.183 -3.426 3.115 1.00 . A A . 75 LEU HB2 1 1
2 1701 1 1 21 LEU HB3 H 3.637 -3.920 2.449 1.00 . A A . 75 LEU HB3 1 1
2 1702 1 1 21 LEU HD11 H 5.094 -5.450 6.135 1.00 . A A . 75 LEU HD11 1 1
2 1703 1 1 21 LEU HD12 H 6.136 -4.575 5.013 1.00 . A A . 75 LEU HD12 1 1
2 1704 1 1 21 LEU HD13 H 5.655 -6.234 4.659 1.00 . A A . 75 LEU HD13 1 1
2 1705 1 1 21 LEU HD21 H 2.525 -3.370 4.693 1.00 . A A . 75 LEU HD21 1 1
2 1706 1 1 21 LEU HD22 H 4.121 -2.809 5.195 1.00 . A A . 75 LEU HD22 1 1
2 1707 1 1 21 LEU HD23 H 3.260 -4.005 6.165 1.00 . A A . 75 LEU HD23 1 1
2 1708 1 1 21 LEU HG H 3.408 -5.577 4.215 1.00 . A A . 75 LEU HG 1 1
2 1709 1 1 21 LEU N N 6.618 -5.457 2.604 1.00 . A A . 75 LEU N 1 1
2 1710 1 1 21 LEU O O 4.285 -5.621 -0.007 1.00 . A A . 75 LEU O 1 1
2 1711 1 1 22 MET C C 6.632 -4.893 -2.032 1.00 . A A . 76 MET C 1 1
2 1712 1 1 22 MET CA C 5.986 -3.799 -1.191 1.00 . A A . 76 MET CA 1 1
2 1713 1 1 22 MET CB C 6.742 -2.479 -1.388 1.00 . A A . 76 MET CB 1 1
2 1714 1 1 22 MET CE C 5.971 0.636 -3.830 1.00 . A A . 76 MET CE 1 1
2 1715 1 1 22 MET CG C 6.264 -1.800 -2.675 1.00 . A A . 76 MET CG 1 1
2 1716 1 1 22 MET H H 6.632 -3.751 0.827 1.00 . A A . 76 MET H 1 1
2 1717 1 1 22 MET HA H 4.961 -3.673 -1.512 1.00 . A A . 76 MET HA 1 1
2 1718 1 1 22 MET HB2 H 6.554 -1.830 -0.546 1.00 . A A . 76 MET HB2 1 1
2 1719 1 1 22 MET HB3 H 7.804 -2.673 -1.458 1.00 . A A . 76 MET HB3 1 1
2 1720 1 1 22 MET HE1 H 6.370 1.599 -4.115 1.00 . A A . 76 MET HE1 1 1
2 1721 1 1 22 MET HE2 H 5.125 0.772 -3.169 1.00 . A A . 76 MET HE2 1 1
2 1722 1 1 22 MET HE3 H 5.653 0.104 -4.712 1.00 . A A . 76 MET HE3 1 1
2 1723 1 1 22 MET HG2 H 6.375 -2.477 -3.506 1.00 . A A . 76 MET HG2 1 1
2 1724 1 1 22 MET HG3 H 5.226 -1.528 -2.570 1.00 . A A . 76 MET HG3 1 1
2 1725 1 1 22 MET N N 5.989 -4.171 0.218 1.00 . A A . 76 MET N 1 1
2 1726 1 1 22 MET O O 6.862 -4.721 -3.229 1.00 . A A . 76 MET O 1 1
2 1727 1 1 22 MET SD S 7.251 -0.314 -2.975 1.00 . A A . 76 MET SD 1 1
2 1728 1 1 23 LYS C C 6.980 -8.457 -1.631 1.00 . A A . 77 LYS C 1 1
2 1729 1 1 23 LYS CA C 7.568 -7.134 -2.100 1.00 . A A . 77 LYS CA 1 1
2 1730 1 1 23 LYS CB C 9.080 -7.122 -1.844 1.00 . A A . 77 LYS CB 1 1
2 1731 1 1 23 LYS CD C 11.298 -7.882 -2.709 1.00 . A A . 77 LYS CD 1 1
2 1732 1 1 23 LYS CE C 11.999 -8.737 -3.765 1.00 . A A . 77 LYS CE 1 1
2 1733 1 1 23 LYS CG C 9.785 -7.983 -2.894 1.00 . A A . 77 LYS CG 1 1
2 1734 1 1 23 LYS H H 6.741 -6.100 -0.442 1.00 . A A . 77 LYS H 1 1
2 1735 1 1 23 LYS HA H 7.392 -7.033 -3.163 1.00 . A A . 77 LYS HA 1 1
2 1736 1 1 23 LYS HB2 H 9.447 -6.107 -1.903 1.00 . A A . 77 LYS HB2 1 1
2 1737 1 1 23 LYS HB3 H 9.282 -7.520 -0.859 1.00 . A A . 77 LYS HB3 1 1
2 1738 1 1 23 LYS HD2 H 11.605 -6.852 -2.816 1.00 . A A . 77 LYS HD2 1 1
2 1739 1 1 23 LYS HD3 H 11.564 -8.238 -1.726 1.00 . A A . 77 LYS HD3 1 1
2 1740 1 1 23 LYS HE2 H 11.719 -9.772 -3.634 1.00 . A A . 77 LYS HE2 1 1
2 1741 1 1 23 LYS HE3 H 11.703 -8.407 -4.748 1.00 . A A . 77 LYS HE3 1 1
2 1742 1 1 23 LYS HG2 H 9.480 -9.012 -2.783 1.00 . A A . 77 LYS HG2 1 1
2 1743 1 1 23 LYS HG3 H 9.523 -7.635 -3.882 1.00 . A A . 77 LYS HG3 1 1
2 1744 1 1 23 LYS HZ1 H 13.788 -7.718 -4.069 1.00 . A A . 77 LYS HZ1 1 1
2 1745 1 1 23 LYS HZ2 H 13.946 -9.407 -4.068 1.00 . A A . 77 LYS HZ2 1 1
2 1746 1 1 23 LYS HZ3 H 13.720 -8.575 -2.605 1.00 . A A . 77 LYS HZ3 1 1
2 1747 1 1 23 LYS N N 6.938 -6.017 -1.398 1.00 . A A . 77 LYS N 1 1
2 1748 1 1 23 LYS NZ N 13.475 -8.599 -3.616 1.00 . A A . 77 LYS NZ 1 1
2 1749 1 1 23 LYS O O 6.361 -8.526 -0.572 1.00 . A A . 77 LYS O 1 1
2 1750 1 1 24 ASP C C 5.162 -10.855 -2.156 1.00 . A A . 78 ASP C 1 1
2 1751 1 1 24 ASP CA C 6.682 -10.826 -2.080 1.00 . A A . 78 ASP CA 1 1
2 1752 1 1 24 ASP CB C 7.136 -11.207 -0.665 1.00 . A A . 78 ASP CB 1 1
2 1753 1 1 24 ASP CG C 7.069 -12.719 -0.482 1.00 . A A . 78 ASP CG 1 1
2 1754 1 1 24 ASP H H 7.694 -9.385 -3.256 1.00 . A A . 78 ASP H 1 1
2 1755 1 1 24 ASP HA H 7.081 -11.544 -2.782 1.00 . A A . 78 ASP HA 1 1
2 1756 1 1 24 ASP HB2 H 8.151 -10.871 -0.514 1.00 . A A . 78 ASP HB2 1 1
2 1757 1 1 24 ASP HB3 H 6.494 -10.737 0.064 1.00 . A A . 78 ASP HB3 1 1
2 1758 1 1 24 ASP N N 7.186 -9.504 -2.425 1.00 . A A . 78 ASP N 1 1
2 1759 1 1 24 ASP O O 4.494 -9.903 -1.751 1.00 . A A . 78 ASP O 1 1
2 1760 1 1 24 ASP OD1 O 7.839 -13.408 -1.129 1.00 . A A . 78 ASP OD1 1 1
2 1761 1 1 24 ASP OD2 O 6.246 -13.164 0.300 1.00 . A A . 78 ASP OD2 1 1
2 1762 1 1 25 THR C C 2.757 -13.548 -2.590 1.00 . A A . 79 THR C 1 1
2 1763 1 1 25 THR CA C 3.171 -12.095 -2.792 1.00 . A A . 79 THR CA 1 1
2 1764 1 1 25 THR CB C 2.715 -11.619 -4.172 1.00 . A A . 79 THR CB 1 1
2 1765 1 1 25 THR CG2 C 3.512 -12.348 -5.255 1.00 . A A . 79 THR CG2 1 1
2 1766 1 1 25 THR H H 5.200 -12.680 -2.974 1.00 . A A . 79 THR H 1 1
2 1767 1 1 25 THR HA H 2.686 -11.490 -2.038 1.00 . A A . 79 THR HA 1 1
2 1768 1 1 25 THR HB H 2.884 -10.556 -4.260 1.00 . A A . 79 THR HB 1 1
2 1769 1 1 25 THR HG1 H 0.838 -11.161 -3.961 1.00 . A A . 79 THR HG1 1 1
2 1770 1 1 25 THR HG21 H 4.565 -12.137 -5.130 1.00 . A A . 79 THR HG21 1 1
2 1771 1 1 25 THR HG22 H 3.191 -12.007 -6.228 1.00 . A A . 79 THR HG22 1 1
2 1772 1 1 25 THR HG23 H 3.345 -13.411 -5.170 1.00 . A A . 79 THR HG23 1 1
2 1773 1 1 25 THR N N 4.619 -11.952 -2.672 1.00 . A A . 79 THR N 1 1
2 1774 1 1 25 THR O O 3.539 -14.466 -2.835 1.00 . A A . 79 THR O 1 1
2 1775 1 1 25 THR OG1 O 1.332 -11.898 -4.327 1.00 . A A . 79 THR OG1 1 1
2 1776 1 1 26 ASP C C 0.910 -15.869 -3.215 1.00 . A A . 80 ASP C 1 1
2 1777 1 1 26 ASP CA C 1.018 -15.097 -1.904 1.00 . A A . 80 ASP CA 1 1
2 1778 1 1 26 ASP CB C -0.359 -15.027 -1.239 1.00 . A A . 80 ASP CB 1 1
2 1779 1 1 26 ASP CG C -0.909 -16.435 -1.032 1.00 . A A . 80 ASP CG 1 1
2 1780 1 1 26 ASP H H 0.945 -12.978 -1.959 1.00 . A A . 80 ASP H 1 1
2 1781 1 1 26 ASP HA H 1.697 -15.616 -1.246 1.00 . A A . 80 ASP HA 1 1
2 1782 1 1 26 ASP HB2 H -0.271 -14.532 -0.284 1.00 . A A . 80 ASP HB2 1 1
2 1783 1 1 26 ASP HB3 H -1.035 -14.470 -1.871 1.00 . A A . 80 ASP HB3 1 1
2 1784 1 1 26 ASP N N 1.523 -13.749 -2.139 1.00 . A A . 80 ASP N 1 1
2 1785 1 1 26 ASP O O 1.460 -16.962 -3.349 1.00 . A A . 80 ASP O 1 1
2 1786 1 1 26 ASP OD1 O -0.264 -17.205 -0.341 1.00 . A A . 80 ASP OD1 1 1
2 1787 1 1 26 ASP OD2 O -1.968 -16.720 -1.565 1.00 . A A . 80 ASP OD2 1 1
2 1788 1 1 27 SER C C -0.454 -14.927 -6.514 1.00 . A A . 81 SER C 1 1
2 1789 1 1 27 SER CA C 0.032 -15.933 -5.478 1.00 . A A . 81 SER CA 1 1
2 1790 1 1 27 SER CB C -0.972 -17.079 -5.364 1.00 . A A . 81 SER CB 1 1
2 1791 1 1 27 SER H H -0.211 -14.417 -4.017 1.00 . A A . 81 SER H 1 1
2 1792 1 1 27 SER HA H 0.983 -16.334 -5.798 1.00 . A A . 81 SER HA 1 1
2 1793 1 1 27 SER HB2 H -0.523 -17.905 -4.838 1.00 . A A . 81 SER HB2 1 1
2 1794 1 1 27 SER HB3 H -1.838 -16.739 -4.818 1.00 . A A . 81 SER HB3 1 1
2 1795 1 1 27 SER HG H -0.606 -17.355 -7.255 1.00 . A A . 81 SER HG 1 1
2 1796 1 1 27 SER N N 0.203 -15.291 -4.180 1.00 . A A . 81 SER N 1 1
2 1797 1 1 27 SER O O -1.319 -14.099 -6.231 1.00 . A A . 81 SER O 1 1
2 1798 1 1 27 SER OG O -1.351 -17.506 -6.666 1.00 . A A . 81 SER OG 1 1
2 1799 1 1 28 GLU C C -1.791 -14.094 -8.974 1.00 . A A . 82 GLU C 1 1
2 1800 1 1 28 GLU CA C -0.278 -14.090 -8.785 1.00 . A A . 82 GLU CA 1 1
2 1801 1 1 28 GLU CB C 0.398 -14.507 -10.093 1.00 . A A . 82 GLU CB 1 1
2 1802 1 1 28 GLU CD C 0.795 -13.854 -12.477 1.00 . A A . 82 GLU CD 1 1
2 1803 1 1 28 GLU CG C 0.063 -13.492 -11.190 1.00 . A A . 82 GLU CG 1 1
2 1804 1 1 28 GLU H H 0.793 -15.681 -7.886 1.00 . A A . 82 GLU H 1 1
2 1805 1 1 28 GLU HA H 0.042 -13.091 -8.529 1.00 . A A . 82 GLU HA 1 1
2 1806 1 1 28 GLU HB2 H 1.468 -14.542 -9.951 1.00 . A A . 82 GLU HB2 1 1
2 1807 1 1 28 GLU HB3 H 0.041 -15.483 -10.389 1.00 . A A . 82 GLU HB3 1 1
2 1808 1 1 28 GLU HG2 H -1.001 -13.498 -11.373 1.00 . A A . 82 GLU HG2 1 1
2 1809 1 1 28 GLU HG3 H 0.366 -12.506 -10.871 1.00 . A A . 82 GLU HG3 1 1
2 1810 1 1 28 GLU N N 0.105 -15.004 -7.716 1.00 . A A . 82 GLU N 1 1
2 1811 1 1 28 GLU O O -2.402 -13.045 -9.174 1.00 . A A . 82 GLU O 1 1
2 1812 1 1 28 GLU OE1 O 1.674 -14.698 -12.419 1.00 . A A . 82 GLU OE1 1 1
2 1813 1 1 28 GLU OE2 O 0.471 -13.277 -13.502 1.00 . A A . 82 GLU OE2 1 1
2 1814 1 1 29 GLU C C -4.572 -14.710 -7.940 1.00 . A A . 83 GLU C 1 1
2 1815 1 1 29 GLU CA C -3.832 -15.403 -9.080 1.00 . A A . 83 GLU CA 1 1
2 1816 1 1 29 GLU CB C -4.225 -16.881 -9.121 1.00 . A A . 83 GLU CB 1 1
2 1817 1 1 29 GLU CD C -6.120 -18.476 -9.484 1.00 . A A . 83 GLU CD 1 1
2 1818 1 1 29 GLU CG C -5.724 -17.006 -9.404 1.00 . A A . 83 GLU CG 1 1
2 1819 1 1 29 GLU H H -1.856 -16.085 -8.750 1.00 . A A . 83 GLU H 1 1
2 1820 1 1 29 GLU HA H -4.114 -14.941 -10.012 1.00 . A A . 83 GLU HA 1 1
2 1821 1 1 29 GLU HB2 H -3.669 -17.381 -9.902 1.00 . A A . 83 GLU HB2 1 1
2 1822 1 1 29 GLU HB3 H -4.001 -17.341 -8.170 1.00 . A A . 83 GLU HB3 1 1
2 1823 1 1 29 GLU HG2 H -6.282 -16.530 -8.612 1.00 . A A . 83 GLU HG2 1 1
2 1824 1 1 29 GLU HG3 H -5.953 -16.524 -10.342 1.00 . A A . 83 GLU HG3 1 1
2 1825 1 1 29 GLU N N -2.391 -15.280 -8.910 1.00 . A A . 83 GLU N 1 1
2 1826 1 1 29 GLU O O -5.581 -14.043 -8.161 1.00 . A A . 83 GLU O 1 1
2 1827 1 1 29 GLU OE1 O -5.232 -19.304 -9.604 1.00 . A A . 83 GLU OE1 1 1
2 1828 1 1 29 GLU OE2 O -7.307 -18.753 -9.422 1.00 . A A . 83 GLU OE2 1 1
2 1829 1 1 30 GLU C C -4.626 -12.746 -5.650 1.00 . A A . 84 GLU C 1 1
2 1830 1 1 30 GLU CA C -4.688 -14.266 -5.558 1.00 . A A . 84 GLU CA 1 1
2 1831 1 1 30 GLU CB C -3.982 -14.736 -4.285 1.00 . A A . 84 GLU CB 1 1
2 1832 1 1 30 GLU CD C -5.778 -16.348 -3.618 1.00 . A A . 84 GLU CD 1 1
2 1833 1 1 30 GLU CG C -4.315 -16.207 -4.021 1.00 . A A . 84 GLU CG 1 1
2 1834 1 1 30 GLU H H -3.260 -15.421 -6.610 1.00 . A A . 84 GLU H 1 1
2 1835 1 1 30 GLU HA H -5.722 -14.569 -5.516 1.00 . A A . 84 GLU HA 1 1
2 1836 1 1 30 GLU HB2 H -2.915 -14.622 -4.403 1.00 . A A . 84 GLU HB2 1 1
2 1837 1 1 30 GLU HB3 H -4.316 -14.141 -3.452 1.00 . A A . 84 GLU HB3 1 1
2 1838 1 1 30 GLU HG2 H -4.140 -16.778 -4.921 1.00 . A A . 84 GLU HG2 1 1
2 1839 1 1 30 GLU HG3 H -3.686 -16.581 -3.228 1.00 . A A . 84 GLU HG3 1 1
2 1840 1 1 30 GLU N N -4.065 -14.876 -6.724 1.00 . A A . 84 GLU N 1 1
2 1841 1 1 30 GLU O O -5.548 -12.051 -5.223 1.00 . A A . 84 GLU O 1 1
2 1842 1 1 30 GLU OE1 O -6.349 -15.362 -3.183 1.00 . A A . 84 GLU OE1 1 1
2 1843 1 1 30 GLU OE2 O -6.311 -17.436 -3.762 1.00 . A A . 84 GLU OE2 1 1
2 1844 1 1 31 ILE C C -4.453 -10.225 -7.263 1.00 . A A . 85 ILE C 1 1
2 1845 1 1 31 ILE CA C -3.371 -10.796 -6.352 1.00 . A A . 85 ILE CA 1 1
2 1846 1 1 31 ILE CB C -1.995 -10.488 -6.942 1.00 . A A . 85 ILE CB 1 1
2 1847 1 1 31 ILE CD1 C 0.472 -10.799 -6.598 1.00 . A A . 85 ILE CD1 1 1
2 1848 1 1 31 ILE CG1 C -0.910 -10.857 -5.926 1.00 . A A . 85 ILE CG1 1 1
2 1849 1 1 31 ILE CG2 C -1.889 -8.996 -7.268 1.00 . A A . 85 ILE CG2 1 1
2 1850 1 1 31 ILE H H -2.831 -12.839 -6.533 1.00 . A A . 85 ILE H 1 1
2 1851 1 1 31 ILE HA H -3.445 -10.332 -5.379 1.00 . A A . 85 ILE HA 1 1
2 1852 1 1 31 ILE HB H -1.852 -11.064 -7.845 1.00 . A A . 85 ILE HB 1 1
2 1853 1 1 31 ILE HD11 H 1.155 -10.262 -5.960 1.00 . A A . 85 ILE HD11 1 1
2 1854 1 1 31 ILE HD12 H 0.407 -10.294 -7.552 1.00 . A A . 85 ILE HD12 1 1
2 1855 1 1 31 ILE HD13 H 0.836 -11.803 -6.751 1.00 . A A . 85 ILE HD13 1 1
2 1856 1 1 31 ILE HG12 H -0.936 -10.162 -5.100 1.00 . A A . 85 ILE HG12 1 1
2 1857 1 1 31 ILE HG13 H -1.085 -11.857 -5.558 1.00 . A A . 85 ILE HG13 1 1
2 1858 1 1 31 ILE HG21 H -0.861 -8.742 -7.479 1.00 . A A . 85 ILE HG21 1 1
2 1859 1 1 31 ILE HG22 H -2.234 -8.422 -6.423 1.00 . A A . 85 ILE HG22 1 1
2 1860 1 1 31 ILE HG23 H -2.497 -8.771 -8.131 1.00 . A A . 85 ILE HG23 1 1
2 1861 1 1 31 ILE N N -3.536 -12.237 -6.211 1.00 . A A . 85 ILE N 1 1
2 1862 1 1 31 ILE O O -5.051 -9.193 -6.957 1.00 . A A . 85 ILE O 1 1
2 1863 1 1 32 ARG C C -7.091 -10.459 -8.679 1.00 . A A . 86 ARG C 1 1
2 1864 1 1 32 ARG CA C -5.711 -10.442 -9.327 1.00 . A A . 86 ARG CA 1 1
2 1865 1 1 32 ARG CB C -5.713 -11.344 -10.561 1.00 . A A . 86 ARG CB 1 1
2 1866 1 1 32 ARG CD C -4.436 -12.020 -12.601 1.00 . A A . 86 ARG CD 1 1
2 1867 1 1 32 ARG CG C -4.457 -11.080 -11.394 1.00 . A A . 86 ARG CG 1 1
2 1868 1 1 32 ARG CZ C -5.489 -10.779 -14.407 1.00 . A A . 86 ARG CZ 1 1
2 1869 1 1 32 ARG H H -4.191 -11.709 -8.586 1.00 . A A . 86 ARG H 1 1
2 1870 1 1 32 ARG HA H -5.478 -9.432 -9.632 1.00 . A A . 86 ARG HA 1 1
2 1871 1 1 32 ARG HB2 H -5.728 -12.378 -10.251 1.00 . A A . 86 ARG HB2 1 1
2 1872 1 1 32 ARG HB3 H -6.584 -11.136 -11.152 1.00 . A A . 86 ARG HB3 1 1
2 1873 1 1 32 ARG HD2 H -3.512 -11.883 -13.144 1.00 . A A . 86 ARG HD2 1 1
2 1874 1 1 32 ARG HD3 H -4.500 -13.042 -12.259 1.00 . A A . 86 ARG HD3 1 1
2 1875 1 1 32 ARG HE H -6.389 -12.253 -13.393 1.00 . A A . 86 ARG HE 1 1
2 1876 1 1 32 ARG HG2 H -4.463 -10.055 -11.736 1.00 . A A . 86 ARG HG2 1 1
2 1877 1 1 32 ARG HG3 H -3.582 -11.255 -10.789 1.00 . A A . 86 ARG HG3 1 1
2 1878 1 1 32 ARG HH11 H -3.686 -10.138 -13.817 1.00 . A A . 86 ARG HH11 1 1
2 1879 1 1 32 ARG HH12 H -4.379 -9.292 -15.160 1.00 . A A . 86 ARG HH12 1 1
2 1880 1 1 32 ARG HH21 H -7.273 -11.202 -15.208 1.00 . A A . 86 ARG HH21 1 1
2 1881 1 1 32 ARG HH22 H -6.410 -9.895 -15.948 1.00 . A A . 86 ARG HH22 1 1
2 1882 1 1 32 ARG N N -4.700 -10.898 -8.386 1.00 . A A . 86 ARG N 1 1
2 1883 1 1 32 ARG NE N -5.564 -11.733 -13.484 1.00 . A A . 86 ARG NE 1 1
2 1884 1 1 32 ARG NH1 N -4.436 -10.010 -14.466 1.00 . A A . 86 ARG NH1 1 1
2 1885 1 1 32 ARG NH2 N -6.468 -10.612 -15.254 1.00 . A A . 86 ARG NH2 1 1
2 1886 1 1 32 ARG O O -7.848 -9.496 -8.785 1.00 . A A . 86 ARG O 1 1
2 1887 1 1 33 GLU C C -8.801 -10.713 -6.171 1.00 . A A . 87 GLU C 1 1
2 1888 1 1 33 GLU CA C -8.700 -11.690 -7.339 1.00 . A A . 87 GLU CA 1 1
2 1889 1 1 33 GLU CB C -8.881 -13.122 -6.830 1.00 . A A . 87 GLU CB 1 1
2 1890 1 1 33 GLU CD C -10.109 -13.847 -8.887 1.00 . A A . 87 GLU CD 1 1
2 1891 1 1 33 GLU CG C -8.883 -14.090 -8.014 1.00 . A A . 87 GLU CG 1 1
2 1892 1 1 33 GLU H H -6.762 -12.295 -7.950 1.00 . A A . 87 GLU H 1 1
2 1893 1 1 33 GLU HA H -9.483 -11.470 -8.047 1.00 . A A . 87 GLU HA 1 1
2 1894 1 1 33 GLU HB2 H -8.071 -13.371 -6.159 1.00 . A A . 87 GLU HB2 1 1
2 1895 1 1 33 GLU HB3 H -9.821 -13.199 -6.304 1.00 . A A . 87 GLU HB3 1 1
2 1896 1 1 33 GLU HG2 H -7.989 -13.935 -8.602 1.00 . A A . 87 GLU HG2 1 1
2 1897 1 1 33 GLU HG3 H -8.899 -15.105 -7.648 1.00 . A A . 87 GLU HG3 1 1
2 1898 1 1 33 GLU N N -7.407 -11.560 -8.003 1.00 . A A . 87 GLU N 1 1
2 1899 1 1 33 GLU O O -9.835 -10.079 -5.968 1.00 . A A . 87 GLU O 1 1
2 1900 1 1 33 GLU OE1 O -11.202 -13.831 -8.347 1.00 . A A . 87 GLU OE1 1 1
2 1901 1 1 33 GLU OE2 O -9.937 -13.681 -10.084 1.00 . A A . 87 GLU OE2 1 1
2 1902 1 1 34 ALA C C -8.059 -8.286 -4.691 1.00 . A A . 88 ALA C 1 1
2 1903 1 1 34 ALA CA C -7.702 -9.701 -4.257 1.00 . A A . 88 ALA CA 1 1
2 1904 1 1 34 ALA CB C -6.310 -9.702 -3.620 1.00 . A A . 88 ALA CB 1 1
2 1905 1 1 34 ALA H H -6.929 -11.143 -5.610 1.00 . A A . 88 ALA H 1 1
2 1906 1 1 34 ALA HA H -8.425 -10.044 -3.527 1.00 . A A . 88 ALA HA 1 1
2 1907 1 1 34 ALA HB1 H -6.302 -9.035 -2.770 1.00 . A A . 88 ALA HB1 1 1
2 1908 1 1 34 ALA HB2 H -5.583 -9.370 -4.345 1.00 . A A . 88 ALA HB2 1 1
2 1909 1 1 34 ALA HB3 H -6.062 -10.702 -3.293 1.00 . A A . 88 ALA HB3 1 1
2 1910 1 1 34 ALA N N -7.718 -10.597 -5.408 1.00 . A A . 88 ALA N 1 1
2 1911 1 1 34 ALA O O -8.739 -7.558 -3.969 1.00 . A A . 88 ALA O 1 1
2 1912 1 1 35 PHE C C -9.391 -6.341 -6.500 1.00 . A A . 89 PHE C 1 1
2 1913 1 1 35 PHE CA C -7.884 -6.564 -6.395 1.00 . A A . 89 PHE CA 1 1
2 1914 1 1 35 PHE CB C -7.249 -6.398 -7.778 1.00 . A A . 89 PHE CB 1 1
2 1915 1 1 35 PHE CD1 C -6.557 -3.980 -7.628 1.00 . A A . 89 PHE CD1 1 1
2 1916 1 1 35 PHE CD2 C -8.288 -4.599 -9.209 1.00 . A A . 89 PHE CD2 1 1
2 1917 1 1 35 PHE CE1 C -6.665 -2.643 -8.032 1.00 . A A . 89 PHE CE1 1 1
2 1918 1 1 35 PHE CE2 C -8.395 -3.262 -9.614 1.00 . A A . 89 PHE CE2 1 1
2 1919 1 1 35 PHE CG C -7.368 -4.958 -8.216 1.00 . A A . 89 PHE CG 1 1
2 1920 1 1 35 PHE CZ C -7.583 -2.283 -9.024 1.00 . A A . 89 PHE CZ 1 1
2 1921 1 1 35 PHE H H -7.065 -8.519 -6.414 1.00 . A A . 89 PHE H 1 1
2 1922 1 1 35 PHE HA H -7.465 -5.829 -5.726 1.00 . A A . 89 PHE HA 1 1
2 1923 1 1 35 PHE HB2 H -6.206 -6.676 -7.730 1.00 . A A . 89 PHE HB2 1 1
2 1924 1 1 35 PHE HB3 H -7.759 -7.034 -8.486 1.00 . A A . 89 PHE HB3 1 1
2 1925 1 1 35 PHE HD1 H -5.846 -4.258 -6.862 1.00 . A A . 89 PHE HD1 1 1
2 1926 1 1 35 PHE HD2 H -8.913 -5.352 -9.663 1.00 . A A . 89 PHE HD2 1 1
2 1927 1 1 35 PHE HE1 H -6.038 -1.890 -7.578 1.00 . A A . 89 PHE HE1 1 1
2 1928 1 1 35 PHE HE2 H -9.102 -2.988 -10.379 1.00 . A A . 89 PHE HE2 1 1
2 1929 1 1 35 PHE HZ H -7.667 -1.248 -9.334 1.00 . A A . 89 PHE HZ 1 1
2 1930 1 1 35 PHE N N -7.601 -7.898 -5.878 1.00 . A A . 89 PHE N 1 1
2 1931 1 1 35 PHE O O -9.904 -5.304 -6.080 1.00 . A A . 89 PHE O 1 1
2 1932 1 1 36 ARG C C -12.214 -7.064 -5.844 1.00 . A A . 90 ARG C 1 1
2 1933 1 1 36 ARG CA C -11.545 -7.216 -7.202 1.00 . A A . 90 ARG CA 1 1
2 1934 1 1 36 ARG CB C -12.085 -8.464 -7.905 1.00 . A A . 90 ARG CB 1 1
2 1935 1 1 36 ARG CD C -12.744 -7.697 -10.199 1.00 . A A . 90 ARG CD 1 1
2 1936 1 1 36 ARG CG C -11.679 -8.440 -9.389 1.00 . A A . 90 ARG CG 1 1
2 1937 1 1 36 ARG CZ C -15.143 -7.868 -10.537 1.00 . A A . 90 ARG CZ 1 1
2 1938 1 1 36 ARG H H -9.636 -8.127 -7.372 1.00 . A A . 90 ARG H 1 1
2 1939 1 1 36 ARG HA H -11.772 -6.349 -7.801 1.00 . A A . 90 ARG HA 1 1
2 1940 1 1 36 ARG HB2 H -11.674 -9.346 -7.432 1.00 . A A . 90 ARG HB2 1 1
2 1941 1 1 36 ARG HB3 H -13.163 -8.486 -7.821 1.00 . A A . 90 ARG HB3 1 1
2 1942 1 1 36 ARG HD2 H -12.907 -6.720 -9.773 1.00 . A A . 90 ARG HD2 1 1
2 1943 1 1 36 ARG HD3 H -12.405 -7.587 -11.217 1.00 . A A . 90 ARG HD3 1 1
2 1944 1 1 36 ARG HE H -13.998 -9.380 -9.895 1.00 . A A . 90 ARG HE 1 1
2 1945 1 1 36 ARG HG2 H -10.725 -7.940 -9.500 1.00 . A A . 90 ARG HG2 1 1
2 1946 1 1 36 ARG HG3 H -11.593 -9.453 -9.756 1.00 . A A . 90 ARG HG3 1 1
2 1947 1 1 36 ARG HH11 H -14.306 -6.743 -11.966 1.00 . A A . 90 ARG HH11 1 1
2 1948 1 1 36 ARG HH12 H -16.017 -6.555 -11.770 1.00 . A A . 90 ARG HH12 1 1
2 1949 1 1 36 ARG HH21 H -16.241 -8.859 -9.188 1.00 . A A . 90 ARG HH21 1 1
2 1950 1 1 36 ARG HH22 H -17.112 -7.752 -10.196 1.00 . A A . 90 ARG HH22 1 1
2 1951 1 1 36 ARG N N -10.097 -7.321 -7.055 1.00 . A A . 90 ARG N 1 1
2 1952 1 1 36 ARG NE N -13.998 -8.441 -10.179 1.00 . A A . 90 ARG NE 1 1
2 1953 1 1 36 ARG NH1 N -15.156 -6.986 -11.499 1.00 . A A . 90 ARG NH1 1 1
2 1954 1 1 36 ARG NH2 N -16.251 -8.185 -9.926 1.00 . A A . 90 ARG NH2 1 1
2 1955 1 1 36 ARG O O -13.102 -6.231 -5.670 1.00 . A A . 90 ARG O 1 1
2 1956 1 1 37 VAL C C -12.106 -6.439 -2.926 1.00 . A A . 91 VAL C 1 1
2 1957 1 1 37 VAL CA C -12.341 -7.815 -3.541 1.00 . A A . 91 VAL CA 1 1
2 1958 1 1 37 VAL CB C -11.701 -8.890 -2.660 1.00 . A A . 91 VAL CB 1 1
2 1959 1 1 37 VAL CG1 C -12.216 -8.750 -1.224 1.00 . A A . 91 VAL CG1 1 1
2 1960 1 1 37 VAL CG2 C -12.065 -10.274 -3.200 1.00 . A A . 91 VAL CG2 1 1
2 1961 1 1 37 VAL H H -11.072 -8.521 -5.082 1.00 . A A . 91 VAL H 1 1
2 1962 1 1 37 VAL HA H -13.403 -7.999 -3.595 1.00 . A A . 91 VAL HA 1 1
2 1963 1 1 37 VAL HB H -10.627 -8.768 -2.669 1.00 . A A . 91 VAL HB 1 1
2 1964 1 1 37 VAL HG11 H -11.706 -7.932 -0.738 1.00 . A A . 91 VAL HG11 1 1
2 1965 1 1 37 VAL HG12 H -12.029 -9.664 -0.680 1.00 . A A . 91 VAL HG12 1 1
2 1966 1 1 37 VAL HG13 H -13.279 -8.552 -1.238 1.00 . A A . 91 VAL HG13 1 1
2 1967 1 1 37 VAL HG21 H -13.098 -10.490 -2.969 1.00 . A A . 91 VAL HG21 1 1
2 1968 1 1 37 VAL HG22 H -11.431 -11.017 -2.741 1.00 . A A . 91 VAL HG22 1 1
2 1969 1 1 37 VAL HG23 H -11.924 -10.292 -4.270 1.00 . A A . 91 VAL HG23 1 1
2 1970 1 1 37 VAL N N -11.779 -7.871 -4.885 1.00 . A A . 91 VAL N 1 1
2 1971 1 1 37 VAL O O -12.997 -5.870 -2.296 1.00 . A A . 91 VAL O 1 1
2 1972 1 1 38 GLU C C -11.277 -3.504 -3.340 1.00 . A A . 92 GLU C 1 1
2 1973 1 1 38 GLU CA C -10.560 -4.603 -2.566 1.00 . A A . 92 GLU CA 1 1
2 1974 1 1 38 GLU CB C -9.048 -4.381 -2.648 1.00 . A A . 92 GLU CB 1 1
2 1975 1 1 38 GLU CD C -6.828 -5.202 -1.841 1.00 . A A . 92 GLU CD 1 1
2 1976 1 1 38 GLU CG C -8.339 -5.349 -1.701 1.00 . A A . 92 GLU CG 1 1
2 1977 1 1 38 GLU H H -10.229 -6.413 -3.618 1.00 . A A . 92 GLU H 1 1
2 1978 1 1 38 GLU HA H -10.864 -4.560 -1.531 1.00 . A A . 92 GLU HA 1 1
2 1979 1 1 38 GLU HB2 H -8.713 -4.554 -3.662 1.00 . A A . 92 GLU HB2 1 1
2 1980 1 1 38 GLU HB3 H -8.818 -3.366 -2.361 1.00 . A A . 92 GLU HB3 1 1
2 1981 1 1 38 GLU HG2 H -8.628 -5.131 -0.684 1.00 . A A . 92 GLU HG2 1 1
2 1982 1 1 38 GLU HG3 H -8.623 -6.361 -1.946 1.00 . A A . 92 GLU HG3 1 1
2 1983 1 1 38 GLU N N -10.901 -5.912 -3.111 1.00 . A A . 92 GLU N 1 1
2 1984 1 1 38 GLU O O -11.535 -2.424 -2.810 1.00 . A A . 92 GLU O 1 1
2 1985 1 1 38 GLU OE1 O -6.403 -4.395 -2.650 1.00 . A A . 92 GLU OE1 1 1
2 1986 1 1 38 GLU OE2 O -6.117 -5.900 -1.136 1.00 . A A . 92 GLU OE2 1 1
2 1987 1 1 39 ASP C C -13.798 -2.946 -5.295 1.00 . A A . 93 ASP C 1 1
2 1988 1 1 39 ASP CA C -12.286 -2.807 -5.441 1.00 . A A . 93 ASP CA 1 1
2 1989 1 1 39 ASP CB C -11.894 -3.010 -6.906 1.00 . A A . 93 ASP CB 1 1
2 1990 1 1 39 ASP CG C -12.317 -1.798 -7.731 1.00 . A A . 93 ASP CG 1 1
2 1991 1 1 39 ASP H H -11.369 -4.661 -4.974 1.00 . A A . 93 ASP H 1 1
2 1992 1 1 39 ASP HA H -11.996 -1.814 -5.141 1.00 . A A . 93 ASP HA 1 1
2 1993 1 1 39 ASP HB2 H -10.822 -3.135 -6.975 1.00 . A A . 93 ASP HB2 1 1
2 1994 1 1 39 ASP HB3 H -12.383 -3.892 -7.289 1.00 . A A . 93 ASP HB3 1 1
2 1995 1 1 39 ASP N N -11.597 -3.785 -4.602 1.00 . A A . 93 ASP N 1 1
2 1996 1 1 39 ASP O O -14.490 -3.336 -6.234 1.00 . A A . 93 ASP O 1 1
2 1997 1 1 39 ASP OD1 O -12.657 -0.787 -7.136 1.00 . A A . 93 ASP OD1 1 1
2 1998 1 1 39 ASP OD2 O -12.294 -1.898 -8.946 1.00 . A A . 93 ASP OD2 1 1
2 1999 1 1 40 LYS C C -16.512 -1.859 -4.848 1.00 . A A . 94 LYS C 1 1
2 2000 1 1 40 LYS CA C -15.736 -2.713 -3.851 1.00 . A A . 94 LYS CA 1 1
2 2001 1 1 40 LYS CB C -16.039 -2.246 -2.424 1.00 . A A . 94 LYS CB 1 1
2 2002 1 1 40 LYS CD C -15.861 -0.331 -0.830 1.00 . A A . 94 LYS CD 1 1
2 2003 1 1 40 LYS CE C -15.515 1.155 -0.695 1.00 . A A . 94 LYS CE 1 1
2 2004 1 1 40 LYS CG C -15.704 -0.760 -2.288 1.00 . A A . 94 LYS CG 1 1
2 2005 1 1 40 LYS H H -13.703 -2.321 -3.396 1.00 . A A . 94 LYS H 1 1
2 2006 1 1 40 LYS HA H -16.048 -3.741 -3.953 1.00 . A A . 94 LYS HA 1 1
2 2007 1 1 40 LYS HB2 H -17.087 -2.400 -2.210 1.00 . A A . 94 LYS HB2 1 1
2 2008 1 1 40 LYS HB3 H -15.442 -2.813 -1.725 1.00 . A A . 94 LYS HB3 1 1
2 2009 1 1 40 LYS HD2 H -16.882 -0.495 -0.514 1.00 . A A . 94 LYS HD2 1 1
2 2010 1 1 40 LYS HD3 H -15.194 -0.910 -0.212 1.00 . A A . 94 LYS HD3 1 1
2 2011 1 1 40 LYS HE2 H -15.310 1.383 0.340 1.00 . A A . 94 LYS HE2 1 1
2 2012 1 1 40 LYS HE3 H -14.645 1.381 -1.292 1.00 . A A . 94 LYS HE3 1 1
2 2013 1 1 40 LYS HG2 H -14.686 -0.589 -2.609 1.00 . A A . 94 LYS HG2 1 1
2 2014 1 1 40 LYS HG3 H -16.376 -0.178 -2.901 1.00 . A A . 94 LYS HG3 1 1
2 2015 1 1 40 LYS HZ1 H -17.422 1.350 -1.508 1.00 . A A . 94 LYS HZ1 1 1
2 2016 1 1 40 LYS HZ2 H -16.354 2.595 -1.942 1.00 . A A . 94 LYS HZ2 1 1
2 2017 1 1 40 LYS HZ3 H -17.022 2.557 -0.380 1.00 . A A . 94 LYS HZ3 1 1
2 2018 1 1 40 LYS N N -14.306 -2.620 -4.109 1.00 . A A . 94 LYS N 1 1
2 2019 1 1 40 LYS NZ N -16.665 1.977 -1.167 1.00 . A A . 94 LYS NZ 1 1
2 2020 1 1 40 LYS O O -17.602 -2.230 -5.282 1.00 . A A . 94 LYS O 1 1
2 2021 1 1 41 ASP C C -16.386 -0.292 -7.574 1.00 . A A . 95 ASP C 1 1
2 2022 1 1 41 ASP CA C -16.600 0.193 -6.144 1.00 . A A . 95 ASP CA 1 1
2 2023 1 1 41 ASP CB C -16.027 1.603 -5.996 1.00 . A A . 95 ASP CB 1 1
2 2024 1 1 41 ASP CG C -15.980 1.998 -4.525 1.00 . A A . 95 ASP CG 1 1
2 2025 1 1 41 ASP H H -15.077 -0.459 -4.818 1.00 . A A . 95 ASP H 1 1
2 2026 1 1 41 ASP HA H -17.658 0.222 -5.932 1.00 . A A . 95 ASP HA 1 1
2 2027 1 1 41 ASP HB2 H -15.030 1.629 -6.407 1.00 . A A . 95 ASP HB2 1 1
2 2028 1 1 41 ASP HB3 H -16.653 2.301 -6.532 1.00 . A A . 95 ASP HB3 1 1
2 2029 1 1 41 ASP N N -15.944 -0.708 -5.202 1.00 . A A . 95 ASP N 1 1
2 2030 1 1 41 ASP O O -16.915 0.286 -8.522 1.00 . A A . 95 ASP O 1 1
2 2031 1 1 41 ASP OD1 O -17.039 2.144 -3.936 1.00 . A A . 95 ASP OD1 1 1
2 2032 1 1 41 ASP OD2 O -14.883 2.143 -4.008 1.00 . A A . 95 ASP OD2 1 1
2 2033 1 1 42 GLY C C -14.962 -0.825 -10.029 1.00 . A A . 96 GLY C 1 1
2 2034 1 1 42 GLY CA C -15.339 -1.923 -9.041 1.00 . A A . 96 GLY CA 1 1
2 2035 1 1 42 GLY H H -15.215 -1.783 -6.929 1.00 . A A . 96 GLY H 1 1
2 2036 1 1 42 GLY HA2 H -14.527 -2.632 -8.966 1.00 . A A . 96 GLY HA2 1 1
2 2037 1 1 42 GLY HA3 H -16.221 -2.431 -9.400 1.00 . A A . 96 GLY HA3 1 1
2 2038 1 1 42 GLY N N -15.612 -1.364 -7.721 1.00 . A A . 96 GLY N 1 1
2 2039 1 1 42 GLY O O -15.065 -1.007 -11.242 1.00 . A A . 96 GLY O 1 1
2 2040 1 1 43 ASN C C -12.756 1.198 -10.954 1.00 . A A . 97 ASN C 1 1
2 2041 1 1 43 ASN CA C -14.135 1.435 -10.350 1.00 . A A . 97 ASN CA 1 1
2 2042 1 1 43 ASN CB C -14.118 2.726 -9.530 1.00 . A A . 97 ASN CB 1 1
2 2043 1 1 43 ASN CG C -13.200 2.566 -8.323 1.00 . A A . 97 ASN CG 1 1
2 2044 1 1 43 ASN H H -14.462 0.401 -8.529 1.00 . A A . 97 ASN H 1 1
2 2045 1 1 43 ASN HA H -14.853 1.538 -11.149 1.00 . A A . 97 ASN HA 1 1
2 2046 1 1 43 ASN HB2 H -13.760 3.538 -10.147 1.00 . A A . 97 ASN HB2 1 1
2 2047 1 1 43 ASN HB3 H -15.118 2.949 -9.191 1.00 . A A . 97 ASN HB3 1 1
2 2048 1 1 43 ASN HD21 H -13.418 4.446 -7.722 1.00 . A A . 97 ASN HD21 1 1
2 2049 1 1 43 ASN HD22 H -12.400 3.490 -6.757 1.00 . A A . 97 ASN HD22 1 1
2 2050 1 1 43 ASN N N -14.524 0.314 -9.503 1.00 . A A . 97 ASN N 1 1
2 2051 1 1 43 ASN ND2 N -12.988 3.586 -7.535 1.00 . A A . 97 ASN ND2 1 1
2 2052 1 1 43 ASN O O -12.332 1.917 -11.859 1.00 . A A . 97 ASN O 1 1
2 2053 1 1 43 ASN OD1 O -12.660 1.485 -8.091 1.00 . A A . 97 ASN OD1 1 1
2 2054 1 1 44 GLY C C -9.669 0.687 -10.226 1.00 . A A . 98 GLY C 1 1
2 2055 1 1 44 GLY CA C -10.726 -0.136 -10.948 1.00 . A A . 98 GLY CA 1 1
2 2056 1 1 44 GLY H H -12.449 -0.358 -9.732 1.00 . A A . 98 GLY H 1 1
2 2057 1 1 44 GLY HA2 H -10.532 -1.186 -10.787 1.00 . A A . 98 GLY HA2 1 1
2 2058 1 1 44 GLY HA3 H -10.675 0.075 -12.006 1.00 . A A . 98 GLY HA3 1 1
2 2059 1 1 44 GLY N N -12.060 0.184 -10.451 1.00 . A A . 98 GLY N 1 1
2 2060 1 1 44 GLY O O -8.548 0.841 -10.711 1.00 . A A . 98 GLY O 1 1
2 2061 1 1 45 TYR C C -9.268 1.726 -6.786 1.00 . A A . 99 TYR C 1 1
2 2062 1 1 45 TYR CA C -9.091 2.012 -8.270 1.00 . A A . 99 TYR CA 1 1
2 2063 1 1 45 TYR CB C -9.328 3.499 -8.535 1.00 . A A . 99 TYR CB 1 1
2 2064 1 1 45 TYR CD1 C -7.920 4.121 -10.531 1.00 . A A . 99 TYR CD1 1 1
2 2065 1 1 45 TYR CD2 C -10.281 3.686 -10.858 1.00 . A A . 99 TYR CD2 1 1
2 2066 1 1 45 TYR CE1 C -7.777 4.377 -11.900 1.00 . A A . 99 TYR CE1 1 1
2 2067 1 1 45 TYR CE2 C -10.139 3.941 -12.228 1.00 . A A . 99 TYR CE2 1 1
2 2068 1 1 45 TYR CG C -9.171 3.775 -10.011 1.00 . A A . 99 TYR CG 1 1
2 2069 1 1 45 TYR CZ C -8.887 4.287 -12.749 1.00 . A A . 99 TYR CZ 1 1
2 2070 1 1 45 TYR H H -10.929 1.045 -8.712 1.00 . A A . 99 TYR H 1 1
2 2071 1 1 45 TYR HA H -8.076 1.759 -8.551 1.00 . A A . 99 TYR HA 1 1
2 2072 1 1 45 TYR HB2 H -10.325 3.768 -8.220 1.00 . A A . 99 TYR HB2 1 1
2 2073 1 1 45 TYR HB3 H -8.605 4.080 -7.982 1.00 . A A . 99 TYR HB3 1 1
2 2074 1 1 45 TYR HD1 H -7.063 4.189 -9.876 1.00 . A A . 99 TYR HD1 1 1
2 2075 1 1 45 TYR HD2 H -11.246 3.421 -10.455 1.00 . A A . 99 TYR HD2 1 1
2 2076 1 1 45 TYR HE1 H -6.810 4.645 -12.301 1.00 . A A . 99 TYR HE1 1 1
2 2077 1 1 45 TYR HE2 H -10.995 3.870 -12.883 1.00 . A A . 99 TYR HE2 1 1
2 2078 1 1 45 TYR HH H -9.576 4.894 -14.422 1.00 . A A . 99 TYR HH 1 1
2 2079 1 1 45 TYR N N -10.026 1.210 -9.057 1.00 . A A . 99 TYR N 1 1
2 2080 1 1 45 TYR O O -10.378 1.457 -6.321 1.00 . A A . 99 TYR O 1 1
2 2081 1 1 45 TYR OH O -8.746 4.538 -14.098 1.00 . A A . 99 TYR OH 1 1
2 2082 1 1 46 ILE C C -7.974 2.826 -3.827 1.00 . A A . 100 ILE C 1 1
2 2083 1 1 46 ILE CA C -8.211 1.533 -4.597 1.00 . A A . 100 ILE CA 1 1
2 2084 1 1 46 ILE CB C -7.141 0.508 -4.218 1.00 . A A . 100 ILE CB 1 1
2 2085 1 1 46 ILE CD1 C -6.168 -1.711 -4.827 1.00 . A A . 100 ILE CD1 1 1
2 2086 1 1 46 ILE CG1 C -7.363 -0.776 -5.020 1.00 . A A . 100 ILE CG1 1 1
2 2087 1 1 46 ILE CG2 C -7.242 0.196 -2.724 1.00 . A A . 100 ILE CG2 1 1
2 2088 1 1 46 ILE H H -7.308 2.012 -6.459 1.00 . A A . 100 ILE H 1 1
2 2089 1 1 46 ILE HA H -9.180 1.136 -4.324 1.00 . A A . 100 ILE HA 1 1
2 2090 1 1 46 ILE HB H -6.165 0.907 -4.436 1.00 . A A . 100 ILE HB 1 1
2 2091 1 1 46 ILE HD11 H -5.947 -1.801 -3.775 1.00 . A A . 100 ILE HD11 1 1
2 2092 1 1 46 ILE HD12 H -5.308 -1.308 -5.343 1.00 . A A . 100 ILE HD12 1 1
2 2093 1 1 46 ILE HD13 H -6.406 -2.684 -5.229 1.00 . A A . 100 ILE HD13 1 1
2 2094 1 1 46 ILE HG12 H -8.265 -1.265 -4.678 1.00 . A A . 100 ILE HG12 1 1
2 2095 1 1 46 ILE HG13 H -7.461 -0.534 -6.069 1.00 . A A . 100 ILE HG13 1 1
2 2096 1 1 46 ILE HG21 H -7.023 1.085 -2.152 1.00 . A A . 100 ILE HG21 1 1
2 2097 1 1 46 ILE HG22 H -6.537 -0.579 -2.470 1.00 . A A . 100 ILE HG22 1 1
2 2098 1 1 46 ILE HG23 H -8.239 -0.142 -2.498 1.00 . A A . 100 ILE HG23 1 1
2 2099 1 1 46 ILE N N -8.166 1.786 -6.039 1.00 . A A . 100 ILE N 1 1
2 2100 1 1 46 ILE O O -6.879 3.387 -3.850 1.00 . A A . 100 ILE O 1 1
2 2101 1 1 47 SER C C -8.418 4.215 -0.937 1.00 . A A . 101 SER C 1 1
2 2102 1 1 47 SER CA C -8.908 4.521 -2.350 1.00 . A A . 101 SER CA 1 1
2 2103 1 1 47 SER CB C -10.268 5.213 -2.282 1.00 . A A . 101 SER CB 1 1
2 2104 1 1 47 SER H H -9.858 2.799 -3.148 1.00 . A A . 101 SER H 1 1
2 2105 1 1 47 SER HA H -8.201 5.191 -2.827 1.00 . A A . 101 SER HA 1 1
2 2106 1 1 47 SER HB2 H -10.240 5.993 -1.540 1.00 . A A . 101 SER HB2 1 1
2 2107 1 1 47 SER HB3 H -10.496 5.645 -3.246 1.00 . A A . 101 SER HB3 1 1
2 2108 1 1 47 SER HG H -11.075 3.957 -1.035 1.00 . A A . 101 SER HG 1 1
2 2109 1 1 47 SER N N -9.010 3.293 -3.135 1.00 . A A . 101 SER N 1 1
2 2110 1 1 47 SER O O -8.195 3.057 -0.585 1.00 . A A . 101 SER O 1 1
2 2111 1 1 47 SER OG O -11.262 4.262 -1.926 1.00 . A A . 101 SER OG 1 1
2 2112 1 1 48 ALA C C -8.742 4.184 2.016 1.00 . A A . 102 ALA C 1 1
2 2113 1 1 48 ALA CA C -7.793 5.093 1.237 1.00 . A A . 102 ALA CA 1 1
2 2114 1 1 48 ALA CB C -7.706 6.454 1.930 1.00 . A A . 102 ALA CB 1 1
2 2115 1 1 48 ALA H H -8.450 6.160 -0.470 1.00 . A A . 102 ALA H 1 1
2 2116 1 1 48 ALA HA H -6.812 4.650 1.224 1.00 . A A . 102 ALA HA 1 1
2 2117 1 1 48 ALA HB1 H -6.959 7.061 1.439 1.00 . A A . 102 ALA HB1 1 1
2 2118 1 1 48 ALA HB2 H -7.432 6.315 2.966 1.00 . A A . 102 ALA HB2 1 1
2 2119 1 1 48 ALA HB3 H -8.665 6.948 1.874 1.00 . A A . 102 ALA HB3 1 1
2 2120 1 1 48 ALA N N -8.256 5.261 -0.134 1.00 . A A . 102 ALA N 1 1
2 2121 1 1 48 ALA O O -8.306 3.294 2.744 1.00 . A A . 102 ALA O 1 1
2 2122 1 1 49 ALA C C -10.843 2.131 2.236 1.00 . A A . 103 ALA C 1 1
2 2123 1 1 49 ALA CA C -11.043 3.612 2.545 1.00 . A A . 103 ALA CA 1 1
2 2124 1 1 49 ALA CB C -12.446 4.041 2.113 1.00 . A A . 103 ALA CB 1 1
2 2125 1 1 49 ALA H H -10.326 5.139 1.265 1.00 . A A . 103 ALA H 1 1
2 2126 1 1 49 ALA HA H -10.944 3.766 3.610 1.00 . A A . 103 ALA HA 1 1
2 2127 1 1 49 ALA HB1 H -12.619 5.063 2.417 1.00 . A A . 103 ALA HB1 1 1
2 2128 1 1 49 ALA HB2 H -13.178 3.398 2.576 1.00 . A A . 103 ALA HB2 1 1
2 2129 1 1 49 ALA HB3 H -12.529 3.967 1.038 1.00 . A A . 103 ALA HB3 1 1
2 2130 1 1 49 ALA N N -10.041 4.414 1.854 1.00 . A A . 103 ALA N 1 1
2 2131 1 1 49 ALA O O -10.844 1.295 3.138 1.00 . A A . 103 ALA O 1 1
2 2132 1 1 50 GLU C C -9.098 -0.073 1.038 1.00 . A A . 104 GLU C 1 1
2 2133 1 1 50 GLU CA C -10.449 0.432 0.541 1.00 . A A . 104 GLU CA 1 1
2 2134 1 1 50 GLU CB C -10.507 0.333 -0.982 1.00 . A A . 104 GLU CB 1 1
2 2135 1 1 50 GLU CD C -11.943 0.913 -2.946 1.00 . A A . 104 GLU CD 1 1
2 2136 1 1 50 GLU CG C -11.938 0.584 -1.458 1.00 . A A . 104 GLU CG 1 1
2 2137 1 1 50 GLU H H -10.664 2.527 0.282 1.00 . A A . 104 GLU H 1 1
2 2138 1 1 50 GLU HA H -11.230 -0.183 0.962 1.00 . A A . 104 GLU HA 1 1
2 2139 1 1 50 GLU HB2 H -9.850 1.074 -1.410 1.00 . A A . 104 GLU HB2 1 1
2 2140 1 1 50 GLU HB3 H -10.194 -0.653 -1.290 1.00 . A A . 104 GLU HB3 1 1
2 2141 1 1 50 GLU HG2 H -12.534 -0.300 -1.282 1.00 . A A . 104 GLU HG2 1 1
2 2142 1 1 50 GLU HG3 H -12.356 1.414 -0.909 1.00 . A A . 104 GLU HG3 1 1
2 2143 1 1 50 GLU N N -10.660 1.817 0.957 1.00 . A A . 104 GLU N 1 1
2 2144 1 1 50 GLU O O -8.974 -1.213 1.483 1.00 . A A . 104 GLU O 1 1
2 2145 1 1 50 GLU OE1 O -11.713 0.011 -3.730 1.00 . A A . 104 GLU OE1 1 1
2 2146 1 1 50 GLU OE2 O -12.173 2.063 -3.279 1.00 . A A . 104 GLU OE2 1 1
2 2147 1 1 51 LEU C C -6.777 0.125 2.930 1.00 . A A . 105 LEU C 1 1
2 2148 1 1 51 LEU CA C -6.762 0.435 1.438 1.00 . A A . 105 LEU CA 1 1
2 2149 1 1 51 LEU CB C -5.778 1.576 1.160 1.00 . A A . 105 LEU CB 1 1
2 2150 1 1 51 LEU CD1 C -3.911 -0.100 1.138 1.00 . A A . 105 LEU CD1 1 1
2 2151 1 1 51 LEU CD2 C -3.407 2.338 1.385 1.00 . A A . 105 LEU CD2 1 1
2 2152 1 1 51 LEU CG C -4.398 1.228 1.733 1.00 . A A . 105 LEU CG 1 1
2 2153 1 1 51 LEU H H -8.253 1.690 0.623 1.00 . A A . 105 LEU H 1 1
2 2154 1 1 51 LEU HA H -6.445 -0.441 0.897 1.00 . A A . 105 LEU HA 1 1
2 2155 1 1 51 LEU HB2 H -5.693 1.727 0.092 1.00 . A A . 105 LEU HB2 1 1
2 2156 1 1 51 LEU HB3 H -6.138 2.480 1.622 1.00 . A A . 105 LEU HB3 1 1
2 2157 1 1 51 LEU HD11 H -4.215 -0.165 0.100 1.00 . A A . 105 LEU HD11 1 1
2 2158 1 1 51 LEU HD12 H -4.340 -0.920 1.692 1.00 . A A . 105 LEU HD12 1 1
2 2159 1 1 51 LEU HD13 H -2.837 -0.157 1.200 1.00 . A A . 105 LEU HD13 1 1
2 2160 1 1 51 LEU HD21 H -3.842 3.298 1.624 1.00 . A A . 105 LEU HD21 1 1
2 2161 1 1 51 LEU HD22 H -3.178 2.297 0.332 1.00 . A A . 105 LEU HD22 1 1
2 2162 1 1 51 LEU HD23 H -2.502 2.200 1.958 1.00 . A A . 105 LEU HD23 1 1
2 2163 1 1 51 LEU HG H -4.461 1.137 2.807 1.00 . A A . 105 LEU HG 1 1
2 2164 1 1 51 LEU N N -8.095 0.790 0.977 1.00 . A A . 105 LEU N 1 1
2 2165 1 1 51 LEU O O -5.954 -0.648 3.424 1.00 . A A . 105 LEU O 1 1
2 2166 1 1 52 ARG C C -8.296 -0.880 5.391 1.00 . A A . 106 ARG C 1 1
2 2167 1 1 52 ARG CA C -7.813 0.537 5.085 1.00 . A A . 106 ARG CA 1 1
2 2168 1 1 52 ARG CB C -8.779 1.559 5.690 1.00 . A A . 106 ARG CB 1 1
2 2169 1 1 52 ARG CD C -9.767 2.428 7.813 1.00 . A A . 106 ARG CD 1 1
2 2170 1 1 52 ARG CG C -8.809 1.400 7.212 1.00 . A A . 106 ARG CG 1 1
2 2171 1 1 52 ARG CZ C -9.953 4.843 7.981 1.00 . A A . 106 ARG CZ 1 1
2 2172 1 1 52 ARG H H -8.349 1.342 3.201 1.00 . A A . 106 ARG H 1 1
2 2173 1 1 52 ARG HA H -6.840 0.676 5.533 1.00 . A A . 106 ARG HA 1 1
2 2174 1 1 52 ARG HB2 H -8.450 2.558 5.437 1.00 . A A . 106 ARG HB2 1 1
2 2175 1 1 52 ARG HB3 H -9.770 1.396 5.294 1.00 . A A . 106 ARG HB3 1 1
2 2176 1 1 52 ARG HD2 H -10.729 2.344 7.333 1.00 . A A . 106 ARG HD2 1 1
2 2177 1 1 52 ARG HD3 H -9.879 2.234 8.871 1.00 . A A . 106 ARG HD3 1 1
2 2178 1 1 52 ARG HE H -8.362 3.898 7.216 1.00 . A A . 106 ARG HE 1 1
2 2179 1 1 52 ARG HG2 H -9.146 0.406 7.467 1.00 . A A . 106 ARG HG2 1 1
2 2180 1 1 52 ARG HG3 H -7.818 1.557 7.610 1.00 . A A . 106 ARG HG3 1 1
2 2181 1 1 52 ARG HH11 H -11.134 3.826 9.238 1.00 . A A . 106 ARG HH11 1 1
2 2182 1 1 52 ARG HH12 H -11.453 5.524 9.118 1.00 . A A . 106 ARG HH12 1 1
2 2183 1 1 52 ARG HH21 H -8.934 6.104 6.808 1.00 . A A . 106 ARG HH21 1 1
2 2184 1 1 52 ARG HH22 H -10.208 6.814 7.742 1.00 . A A . 106 ARG HH22 1 1
2 2185 1 1 52 ARG N N -7.705 0.748 3.647 1.00 . A A . 106 ARG N 1 1
2 2186 1 1 52 ARG NE N -9.248 3.776 7.619 1.00 . A A . 106 ARG NE 1 1
2 2187 1 1 52 ARG NH1 N -10.923 4.722 8.847 1.00 . A A . 106 ARG NH1 1 1
2 2188 1 1 52 ARG NH2 N -9.676 6.012 7.470 1.00 . A A . 106 ARG NH2 1 1
2 2189 1 1 52 ARG O O -7.826 -1.517 6.333 1.00 . A A . 106 ARG O 1 1
2 2190 1 1 53 HIS C C -8.694 -3.727 4.799 1.00 . A A . 107 HIS C 1 1
2 2191 1 1 53 HIS CA C -9.810 -2.686 4.815 1.00 . A A . 107 HIS CA 1 1
2 2192 1 1 53 HIS CB C -10.830 -3.004 3.709 1.00 . A A . 107 HIS CB 1 1
2 2193 1 1 53 HIS CD2 C -12.526 -1.192 4.569 1.00 . A A . 107 HIS CD2 1 1
2 2194 1 1 53 HIS CE1 C -14.348 -2.343 4.358 1.00 . A A . 107 HIS CE1 1 1
2 2195 1 1 53 HIS CG C -12.167 -2.420 4.073 1.00 . A A . 107 HIS CG 1 1
2 2196 1 1 53 HIS H H -9.603 -0.784 3.885 1.00 . A A . 107 HIS H 1 1
2 2197 1 1 53 HIS HA H -10.302 -2.717 5.777 1.00 . A A . 107 HIS HA 1 1
2 2198 1 1 53 HIS HB2 H -10.490 -2.575 2.777 1.00 . A A . 107 HIS HB2 1 1
2 2199 1 1 53 HIS HB3 H -10.926 -4.075 3.598 1.00 . A A . 107 HIS HB3 1 1
2 2200 1 1 53 HIS HD1 H -13.429 -4.058 3.620 1.00 . A A . 107 HIS HD1 1 1
2 2201 1 1 53 HIS HD2 H -11.840 -0.386 4.790 1.00 . A A . 107 HIS HD2 1 1
2 2202 1 1 53 HIS HE1 H -15.386 -2.636 4.368 1.00 . A A . 107 HIS HE1 1 1
2 2203 1 1 53 HIS N N -9.252 -1.353 4.603 1.00 . A A . 107 HIS N 1 1
2 2204 1 1 53 HIS ND1 N -13.344 -3.138 3.947 1.00 . A A . 107 HIS ND1 1 1
2 2205 1 1 53 HIS NE2 N -13.904 -1.144 4.748 1.00 . A A . 107 HIS NE2 1 1
2 2206 1 1 53 HIS O O -8.683 -4.651 5.611 1.00 . A A . 107 HIS O 1 1
2 2207 1 1 54 VAL C C -5.748 -4.403 5.000 1.00 . A A . 108 VAL C 1 1
2 2208 1 1 54 VAL CA C -6.642 -4.505 3.766 1.00 . A A . 108 VAL CA 1 1
2 2209 1 1 54 VAL CB C -5.824 -4.203 2.510 1.00 . A A . 108 VAL CB 1 1
2 2210 1 1 54 VAL CG1 C -4.587 -5.104 2.475 1.00 . A A . 108 VAL CG1 1 1
2 2211 1 1 54 VAL CG2 C -6.681 -4.466 1.269 1.00 . A A . 108 VAL CG2 1 1
2 2212 1 1 54 VAL H H -7.818 -2.824 3.242 1.00 . A A . 108 VAL H 1 1
2 2213 1 1 54 VAL HA H -7.030 -5.512 3.697 1.00 . A A . 108 VAL HA 1 1
2 2214 1 1 54 VAL HB H -5.515 -3.168 2.524 1.00 . A A . 108 VAL HB 1 1
2 2215 1 1 54 VAL HG11 H -4.155 -5.085 1.486 1.00 . A A . 108 VAL HG11 1 1
2 2216 1 1 54 VAL HG12 H -4.871 -6.115 2.725 1.00 . A A . 108 VAL HG12 1 1
2 2217 1 1 54 VAL HG13 H -3.862 -4.746 3.192 1.00 . A A . 108 VAL HG13 1 1
2 2218 1 1 54 VAL HG21 H -6.216 -4.010 0.408 1.00 . A A . 108 VAL HG21 1 1
2 2219 1 1 54 VAL HG22 H -7.664 -4.042 1.413 1.00 . A A . 108 VAL HG22 1 1
2 2220 1 1 54 VAL HG23 H -6.769 -5.531 1.112 1.00 . A A . 108 VAL HG23 1 1
2 2221 1 1 54 VAL N N -7.759 -3.574 3.870 1.00 . A A . 108 VAL N 1 1
2 2222 1 1 54 VAL O O -5.324 -5.415 5.555 1.00 . A A . 108 VAL O 1 1
2 2223 1 1 55 MET C C -5.275 -3.504 7.838 1.00 . A A . 109 MET C 1 1
2 2224 1 1 55 MET CA C -4.611 -2.950 6.581 1.00 . A A . 109 MET CA 1 1
2 2225 1 1 55 MET CB C -4.343 -1.453 6.751 1.00 . A A . 109 MET CB 1 1
2 2226 1 1 55 MET CE C -4.425 1.014 9.076 1.00 . A A . 109 MET CE 1 1
2 2227 1 1 55 MET CG C -3.410 -1.234 7.942 1.00 . A A . 109 MET CG 1 1
2 2228 1 1 55 MET H H -5.818 -2.401 4.935 1.00 . A A . 109 MET H 1 1
2 2229 1 1 55 MET HA H -3.668 -3.455 6.435 1.00 . A A . 109 MET HA 1 1
2 2230 1 1 55 MET HB2 H -3.879 -1.068 5.854 1.00 . A A . 109 MET HB2 1 1
2 2231 1 1 55 MET HB3 H -5.274 -0.939 6.923 1.00 . A A . 109 MET HB3 1 1
2 2232 1 1 55 MET HE1 H -4.188 0.884 10.122 1.00 . A A . 109 MET HE1 1 1
2 2233 1 1 55 MET HE2 H -5.275 0.401 8.817 1.00 . A A . 109 MET HE2 1 1
2 2234 1 1 55 MET HE3 H -4.660 2.048 8.889 1.00 . A A . 109 MET HE3 1 1
2 2235 1 1 55 MET HG2 H -3.902 -1.556 8.846 1.00 . A A . 109 MET HG2 1 1
2 2236 1 1 55 MET HG3 H -2.507 -1.807 7.799 1.00 . A A . 109 MET HG3 1 1
2 2237 1 1 55 MET N N -5.458 -3.172 5.417 1.00 . A A . 109 MET N 1 1
2 2238 1 1 55 MET O O -4.619 -4.132 8.669 1.00 . A A . 109 MET O 1 1
2 2239 1 1 55 MET SD S -3.000 0.522 8.074 1.00 . A A . 109 MET SD 1 1
2 2240 1 1 56 THR C C -7.159 -5.247 9.278 1.00 . A A . 110 THR C 1 1
2 2241 1 1 56 THR CA C -7.311 -3.738 9.135 1.00 . A A . 110 THR CA 1 1
2 2242 1 1 56 THR CB C -8.792 -3.383 8.987 1.00 . A A . 110 THR CB 1 1
2 2243 1 1 56 THR CG2 C -8.986 -1.876 9.171 1.00 . A A . 110 THR CG2 1 1
2 2244 1 1 56 THR H H -7.041 -2.743 7.286 1.00 . A A . 110 THR H 1 1
2 2245 1 1 56 THR HA H -6.924 -3.255 10.021 1.00 . A A . 110 THR HA 1 1
2 2246 1 1 56 THR HB H -9.358 -3.905 9.732 1.00 . A A . 110 THR HB 1 1
2 2247 1 1 56 THR HG1 H -10.172 -4.007 7.765 1.00 . A A . 110 THR HG1 1 1
2 2248 1 1 56 THR HG21 H -9.929 -1.579 8.737 1.00 . A A . 110 THR HG21 1 1
2 2249 1 1 56 THR HG22 H -8.182 -1.345 8.683 1.00 . A A . 110 THR HG22 1 1
2 2250 1 1 56 THR HG23 H -8.986 -1.642 10.225 1.00 . A A . 110 THR HG23 1 1
2 2251 1 1 56 THR N N -6.576 -3.265 7.971 1.00 . A A . 110 THR N 1 1
2 2252 1 1 56 THR O O -7.104 -5.771 10.390 1.00 . A A . 110 THR O 1 1
2 2253 1 1 56 THR OG1 O -9.245 -3.768 7.699 1.00 . A A . 110 THR OG1 1 1
2 2254 1 1 57 ASN C C -5.560 -7.763 8.770 1.00 . A A . 111 ASN C 1 1
2 2255 1 1 57 ASN CA C -6.908 -7.387 8.157 1.00 . A A . 111 ASN CA 1 1
2 2256 1 1 57 ASN CB C -7.000 -7.936 6.734 1.00 . A A . 111 ASN CB 1 1
2 2257 1 1 57 ASN CG C -6.885 -9.457 6.754 1.00 . A A . 111 ASN CG 1 1
2 2258 1 1 57 ASN H H -7.110 -5.464 7.289 1.00 . A A . 111 ASN H 1 1
2 2259 1 1 57 ASN HA H -7.695 -7.825 8.751 1.00 . A A . 111 ASN HA 1 1
2 2260 1 1 57 ASN HB2 H -7.948 -7.653 6.302 1.00 . A A . 111 ASN HB2 1 1
2 2261 1 1 57 ASN HB3 H -6.197 -7.525 6.139 1.00 . A A . 111 ASN HB3 1 1
2 2262 1 1 57 ASN HD21 H -7.478 -9.671 4.872 1.00 . A A . 111 ASN HD21 1 1
2 2263 1 1 57 ASN HD22 H -7.114 -11.114 5.687 1.00 . A A . 111 ASN HD22 1 1
2 2264 1 1 57 ASN N N -7.073 -5.938 8.147 1.00 . A A . 111 ASN N 1 1
2 2265 1 1 57 ASN ND2 N -7.184 -10.137 5.682 1.00 . A A . 111 ASN ND2 1 1
2 2266 1 1 57 ASN O O -5.440 -8.776 9.459 1.00 . A A . 111 ASN O 1 1
2 2267 1 1 57 ASN OD1 O -6.514 -10.040 7.773 1.00 . A A . 111 ASN OD1 1 1
2 2268 1 1 58 LEU C C -3.185 -6.988 10.543 1.00 . A A . 112 LEU C 1 1
2 2269 1 1 58 LEU CA C -3.210 -7.199 9.038 1.00 . A A . 112 LEU CA 1 1
2 2270 1 1 58 LEU CB C -2.198 -6.264 8.373 1.00 . A A . 112 LEU CB 1 1
2 2271 1 1 58 LEU CD1 C -1.361 -5.389 6.187 1.00 . A A . 112 LEU CD1 1 1
2 2272 1 1 58 LEU CD2 C -1.952 -7.812 6.416 1.00 . A A . 112 LEU CD2 1 1
2 2273 1 1 58 LEU CG C -2.315 -6.383 6.852 1.00 . A A . 112 LEU CG 1 1
2 2274 1 1 58 LEU H H -4.699 -6.152 7.950 1.00 . A A . 112 LEU H 1 1
2 2275 1 1 58 LEU HA H -2.935 -8.221 8.824 1.00 . A A . 112 LEU HA 1 1
2 2276 1 1 58 LEU HB2 H -2.395 -5.246 8.675 1.00 . A A . 112 LEU HB2 1 1
2 2277 1 1 58 LEU HB3 H -1.202 -6.538 8.675 1.00 . A A . 112 LEU HB3 1 1
2 2278 1 1 58 LEU HD11 H -1.480 -4.416 6.641 1.00 . A A . 112 LEU HD11 1 1
2 2279 1 1 58 LEU HD12 H -1.587 -5.326 5.134 1.00 . A A . 112 LEU HD12 1 1
2 2280 1 1 58 LEU HD13 H -0.344 -5.726 6.318 1.00 . A A . 112 LEU HD13 1 1
2 2281 1 1 58 LEU HD21 H -1.636 -7.809 5.384 1.00 . A A . 112 LEU HD21 1 1
2 2282 1 1 58 LEU HD22 H -2.818 -8.448 6.520 1.00 . A A . 112 LEU HD22 1 1
2 2283 1 1 58 LEU HD23 H -1.150 -8.191 7.033 1.00 . A A . 112 LEU HD23 1 1
2 2284 1 1 58 LEU HG H -3.330 -6.162 6.554 1.00 . A A . 112 LEU HG 1 1
2 2285 1 1 58 LEU N N -4.546 -6.942 8.508 1.00 . A A . 112 LEU N 1 1
2 2286 1 1 58 LEU O O -2.449 -7.663 11.263 1.00 . A A . 112 LEU O 1 1
2 2287 1 1 59 GLY C C -3.188 -4.583 12.814 1.00 . A A . 113 GLY C 1 1
2 2288 1 1 59 GLY CA C -4.072 -5.766 12.452 1.00 . A A . 113 GLY CA 1 1
2 2289 1 1 59 GLY H H -4.569 -5.547 10.401 1.00 . A A . 113 GLY H 1 1
2 2290 1 1 59 GLY HA2 H -5.092 -5.539 12.716 1.00 . A A . 113 GLY HA2 1 1
2 2291 1 1 59 GLY HA3 H -3.744 -6.630 13.013 1.00 . A A . 113 GLY HA3 1 1
2 2292 1 1 59 GLY N N -4.001 -6.052 11.020 1.00 . A A . 113 GLY N 1 1
2 2293 1 1 59 GLY O O -2.740 -4.460 13.955 1.00 . A A . 113 GLY O 1 1
2 2294 1 1 60 GLU C C -2.962 -1.283 12.136 1.00 . A A . 114 GLU C 1 1
2 2295 1 1 60 GLU CA C -2.100 -2.535 12.072 1.00 . A A . 114 GLU CA 1 1
2 2296 1 1 60 GLU CB C -1.066 -2.399 10.946 1.00 . A A . 114 GLU CB 1 1
2 2297 1 1 60 GLU CD C 0.933 -2.527 12.443 1.00 . A A . 114 GLU CD 1 1
2 2298 1 1 60 GLU CG C 0.159 -1.646 11.467 1.00 . A A . 114 GLU CG 1 1
2 2299 1 1 60 GLU H H -3.320 -3.861 10.949 1.00 . A A . 114 GLU H 1 1
2 2300 1 1 60 GLU HA H -1.584 -2.644 13.017 1.00 . A A . 114 GLU HA 1 1
2 2301 1 1 60 GLU HB2 H -0.773 -3.382 10.611 1.00 . A A . 114 GLU HB2 1 1
2 2302 1 1 60 GLU HB3 H -1.498 -1.854 10.117 1.00 . A A . 114 GLU HB3 1 1
2 2303 1 1 60 GLU HG2 H 0.797 -1.387 10.639 1.00 . A A . 114 GLU HG2 1 1
2 2304 1 1 60 GLU HG3 H -0.162 -0.748 11.974 1.00 . A A . 114 GLU HG3 1 1
2 2305 1 1 60 GLU N N -2.937 -3.711 11.839 1.00 . A A . 114 GLU N 1 1
2 2306 1 1 60 GLU O O -3.884 -1.111 11.340 1.00 . A A . 114 GLU O 1 1
2 2307 1 1 60 GLU OE1 O 0.574 -3.686 12.575 1.00 . A A . 114 GLU OE1 1 1
2 2308 1 1 60 GLU OE2 O 1.868 -2.029 13.046 1.00 . A A . 114 GLU OE2 1 1
2 2309 1 1 61 LYS C C -2.598 2.031 12.832 1.00 . A A . 115 LYS C 1 1
2 2310 1 1 61 LYS CA C -3.421 0.826 13.262 1.00 . A A . 115 LYS CA 1 1
2 2311 1 1 61 LYS CB C -3.824 0.986 14.726 1.00 . A A . 115 LYS CB 1 1
2 2312 1 1 61 LYS CD C -5.230 0.048 16.569 1.00 . A A . 115 LYS CD 1 1
2 2313 1 1 61 LYS CE C -6.282 -1.005 16.926 1.00 . A A . 115 LYS CE 1 1
2 2314 1 1 61 LYS CG C -4.844 -0.095 15.095 1.00 . A A . 115 LYS CG 1 1
2 2315 1 1 61 LYS H H -1.911 -0.599 13.696 1.00 . A A . 115 LYS H 1 1
2 2316 1 1 61 LYS HA H -4.316 0.788 12.659 1.00 . A A . 115 LYS HA 1 1
2 2317 1 1 61 LYS HB2 H -2.952 0.888 15.356 1.00 . A A . 115 LYS HB2 1 1
2 2318 1 1 61 LYS HB3 H -4.267 1.959 14.873 1.00 . A A . 115 LYS HB3 1 1
2 2319 1 1 61 LYS HD2 H -4.354 -0.096 17.185 1.00 . A A . 115 LYS HD2 1 1
2 2320 1 1 61 LYS HD3 H -5.635 1.033 16.743 1.00 . A A . 115 LYS HD3 1 1
2 2321 1 1 61 LYS HE2 H -7.160 -0.856 16.317 1.00 . A A . 115 LYS HE2 1 1
2 2322 1 1 61 LYS HE3 H -5.881 -1.991 16.745 1.00 . A A . 115 LYS HE3 1 1
2 2323 1 1 61 LYS HG2 H -5.726 0.017 14.479 1.00 . A A . 115 LYS HG2 1 1
2 2324 1 1 61 LYS HG3 H -4.412 -1.069 14.931 1.00 . A A . 115 LYS HG3 1 1
2 2325 1 1 61 LYS HZ1 H -7.652 -0.619 18.446 1.00 . A A . 115 LYS HZ1 1 1
2 2326 1 1 61 LYS HZ2 H -6.068 -0.131 18.804 1.00 . A A . 115 LYS HZ2 1 1
2 2327 1 1 61 LYS HZ3 H -6.478 -1.778 18.849 1.00 . A A . 115 LYS HZ3 1 1
2 2328 1 1 61 LYS N N -2.659 -0.409 13.093 1.00 . A A . 115 LYS N 1 1
2 2329 1 1 61 LYS NZ N -6.647 -0.873 18.365 1.00 . A A . 115 LYS NZ 1 1
2 2330 1 1 61 LYS O O -1.659 2.427 13.518 1.00 . A A . 115 LYS O 1 1
2 2331 1 1 62 LEU C C -3.168 5.008 11.192 1.00 . A A . 116 LEU C 1 1
2 2332 1 1 62 LEU CA C -2.255 3.790 11.175 1.00 . A A . 116 LEU CA 1 1
2 2333 1 1 62 LEU CB C -1.777 3.523 9.740 1.00 . A A . 116 LEU CB 1 1
2 2334 1 1 62 LEU CD1 C -0.614 1.426 10.474 1.00 . A A . 116 LEU CD1 1 1
2 2335 1 1 62 LEU CD2 C 0.058 2.564 8.345 1.00 . A A . 116 LEU CD2 1 1
2 2336 1 1 62 LEU CG C -0.442 2.780 9.775 1.00 . A A . 116 LEU CG 1 1
2 2337 1 1 62 LEU H H -3.707 2.258 11.186 1.00 . A A . 116 LEU H 1 1
2 2338 1 1 62 LEU HA H -1.398 3.999 11.800 1.00 . A A . 116 LEU HA 1 1
2 2339 1 1 62 LEU HB2 H -2.509 2.920 9.225 1.00 . A A . 116 LEU HB2 1 1
2 2340 1 1 62 LEU HB3 H -1.651 4.460 9.215 1.00 . A A . 116 LEU HB3 1 1
2 2341 1 1 62 LEU HD11 H -0.435 1.547 11.530 1.00 . A A . 116 LEU HD11 1 1
2 2342 1 1 62 LEU HD12 H 0.095 0.720 10.077 1.00 . A A . 116 LEU HD12 1 1
2 2343 1 1 62 LEU HD13 H -1.615 1.053 10.317 1.00 . A A . 116 LEU HD13 1 1
2 2344 1 1 62 LEU HD21 H 0.854 1.834 8.351 1.00 . A A . 116 LEU HD21 1 1
2 2345 1 1 62 LEU HD22 H 0.429 3.496 7.945 1.00 . A A . 116 LEU HD22 1 1
2 2346 1 1 62 LEU HD23 H -0.755 2.206 7.733 1.00 . A A . 116 LEU HD23 1 1
2 2347 1 1 62 LEU HG H 0.270 3.369 10.323 1.00 . A A . 116 LEU HG 1 1
2 2348 1 1 62 LEU N N -2.957 2.617 11.692 1.00 . A A . 116 LEU N 1 1
2 2349 1 1 62 LEU O O -4.387 4.888 11.079 1.00 . A A . 116 LEU O 1 1
2 2350 1 1 63 THR C C -3.770 7.810 9.959 1.00 . A A . 117 THR C 1 1
2 2351 1 1 63 THR CA C -3.329 7.424 11.365 1.00 . A A . 117 THR CA 1 1
2 2352 1 1 63 THR CB C -2.480 8.548 11.962 1.00 . A A . 117 THR CB 1 1
2 2353 1 1 63 THR CG2 C -1.915 8.102 13.312 1.00 . A A . 117 THR CG2 1 1
2 2354 1 1 63 THR H H -1.585 6.218 11.423 1.00 . A A . 117 THR H 1 1
2 2355 1 1 63 THR HA H -4.204 7.283 11.979 1.00 . A A . 117 THR HA 1 1
2 2356 1 1 63 THR HB H -3.090 9.426 12.104 1.00 . A A . 117 THR HB 1 1
2 2357 1 1 63 THR HG1 H -0.617 8.975 11.602 1.00 . A A . 117 THR HG1 1 1
2 2358 1 1 63 THR HG21 H -1.465 8.947 13.811 1.00 . A A . 117 THR HG21 1 1
2 2359 1 1 63 THR HG22 H -1.168 7.338 13.155 1.00 . A A . 117 THR HG22 1 1
2 2360 1 1 63 THR HG23 H -2.713 7.707 13.923 1.00 . A A . 117 THR HG23 1 1
2 2361 1 1 63 THR N N -2.563 6.183 11.334 1.00 . A A . 117 THR N 1 1
2 2362 1 1 63 THR O O -3.265 7.279 8.970 1.00 . A A . 117 THR O 1 1
2 2363 1 1 63 THR OG1 O -1.412 8.851 11.078 1.00 . A A . 117 THR OG1 1 1
2 2364 1 1 64 ASP C C -4.126 9.832 7.767 1.00 . A A . 118 ASP C 1 1
2 2365 1 1 64 ASP CA C -5.232 9.171 8.584 1.00 . A A . 118 ASP CA 1 1
2 2366 1 1 64 ASP CB C -6.386 10.164 8.792 1.00 . A A . 118 ASP CB 1 1
2 2367 1 1 64 ASP CG C -7.684 9.414 9.088 1.00 . A A . 118 ASP CG 1 1
2 2368 1 1 64 ASP H H -5.095 9.115 10.697 1.00 . A A . 118 ASP H 1 1
2 2369 1 1 64 ASP HA H -5.592 8.312 8.041 1.00 . A A . 118 ASP HA 1 1
2 2370 1 1 64 ASP HB2 H -6.152 10.817 9.623 1.00 . A A . 118 ASP HB2 1 1
2 2371 1 1 64 ASP HB3 H -6.520 10.761 7.899 1.00 . A A . 118 ASP HB3 1 1
2 2372 1 1 64 ASP N N -4.721 8.731 9.876 1.00 . A A . 118 ASP N 1 1
2 2373 1 1 64 ASP O O -4.050 9.648 6.552 1.00 . A A . 118 ASP O 1 1
2 2374 1 1 64 ASP OD1 O -7.688 8.200 8.976 1.00 . A A . 118 ASP OD1 1 1
2 2375 1 1 64 ASP OD2 O -8.658 10.067 9.421 1.00 . A A . 118 ASP OD2 1 1
2 2376 1 1 65 GLU C C -1.187 10.310 7.211 1.00 . A A . 119 GLU C 1 1
2 2377 1 1 65 GLU CA C -2.203 11.307 7.759 1.00 . A A . 119 GLU CA 1 1
2 2378 1 1 65 GLU CB C -1.509 12.261 8.731 1.00 . A A . 119 GLU CB 1 1
2 2379 1 1 65 GLU CD C 0.214 14.066 8.930 1.00 . A A . 119 GLU CD 1 1
2 2380 1 1 65 GLU CG C -0.476 13.097 7.975 1.00 . A A . 119 GLU CG 1 1
2 2381 1 1 65 GLU H H -3.403 10.733 9.399 1.00 . A A . 119 GLU H 1 1
2 2382 1 1 65 GLU HA H -2.612 11.877 6.939 1.00 . A A . 119 GLU HA 1 1
2 2383 1 1 65 GLU HB2 H -2.243 12.916 9.180 1.00 . A A . 119 GLU HB2 1 1
2 2384 1 1 65 GLU HB3 H -1.012 11.693 9.503 1.00 . A A . 119 GLU HB3 1 1
2 2385 1 1 65 GLU HG2 H 0.258 12.442 7.535 1.00 . A A . 119 GLU HG2 1 1
2 2386 1 1 65 GLU HG3 H -0.972 13.655 7.197 1.00 . A A . 119 GLU HG3 1 1
2 2387 1 1 65 GLU N N -3.286 10.613 8.435 1.00 . A A . 119 GLU N 1 1
2 2388 1 1 65 GLU O O -0.676 10.476 6.104 1.00 . A A . 119 GLU O 1 1
2 2389 1 1 65 GLU OE1 O -0.290 14.246 10.026 1.00 . A A . 119 GLU OE1 1 1
2 2390 1 1 65 GLU OE2 O 1.238 14.611 8.553 1.00 . A A . 119 GLU OE2 1 1
2 2391 1 1 66 GLU C C -0.395 7.577 6.298 1.00 . A A . 120 GLU C 1 1
2 2392 1 1 66 GLU CA C 0.066 8.264 7.576 1.00 . A A . 120 GLU CA 1 1
2 2393 1 1 66 GLU CB C 0.240 7.222 8.688 1.00 . A A . 120 GLU CB 1 1
2 2394 1 1 66 GLU CD C 1.209 6.810 10.958 1.00 . A A . 120 GLU CD 1 1
2 2395 1 1 66 GLU CG C 1.123 7.797 9.798 1.00 . A A . 120 GLU CG 1 1
2 2396 1 1 66 GLU H H -1.334 9.197 8.869 1.00 . A A . 120 GLU H 1 1
2 2397 1 1 66 GLU HA H 1.016 8.742 7.392 1.00 . A A . 120 GLU HA 1 1
2 2398 1 1 66 GLU HB2 H -0.727 6.967 9.094 1.00 . A A . 120 GLU HB2 1 1
2 2399 1 1 66 GLU HB3 H 0.706 6.334 8.287 1.00 . A A . 120 GLU HB3 1 1
2 2400 1 1 66 GLU HG2 H 2.113 7.976 9.408 1.00 . A A . 120 GLU HG2 1 1
2 2401 1 1 66 GLU HG3 H 0.705 8.727 10.147 1.00 . A A . 120 GLU HG3 1 1
2 2402 1 1 66 GLU N N -0.896 9.277 7.994 1.00 . A A . 120 GLU N 1 1
2 2403 1 1 66 GLU O O 0.395 7.364 5.381 1.00 . A A . 120 GLU O 1 1
2 2404 1 1 66 GLU OE1 O 0.650 5.732 10.835 1.00 . A A . 120 GLU OE1 1 1
2 2405 1 1 66 GLU OE2 O 1.832 7.147 11.950 1.00 . A A . 120 GLU OE2 1 1
2 2406 1 1 67 VAL C C -2.102 7.467 3.842 1.00 . A A . 121 VAL C 1 1
2 2407 1 1 67 VAL CA C -2.225 6.571 5.070 1.00 . A A . 121 VAL CA 1 1
2 2408 1 1 67 VAL CB C -3.697 6.222 5.311 1.00 . A A . 121 VAL CB 1 1
2 2409 1 1 67 VAL CG1 C -4.328 5.719 4.009 1.00 . A A . 121 VAL CG1 1 1
2 2410 1 1 67 VAL CG2 C -3.793 5.127 6.375 1.00 . A A . 121 VAL CG2 1 1
2 2411 1 1 67 VAL H H -2.257 7.431 7.005 1.00 . A A . 121 VAL H 1 1
2 2412 1 1 67 VAL HA H -1.675 5.658 4.894 1.00 . A A . 121 VAL HA 1 1
2 2413 1 1 67 VAL HB H -4.223 7.100 5.651 1.00 . A A . 121 VAL HB 1 1
2 2414 1 1 67 VAL HG11 H -4.480 6.551 3.337 1.00 . A A . 121 VAL HG11 1 1
2 2415 1 1 67 VAL HG12 H -5.278 5.253 4.223 1.00 . A A . 121 VAL HG12 1 1
2 2416 1 1 67 VAL HG13 H -3.669 4.999 3.546 1.00 . A A . 121 VAL HG13 1 1
2 2417 1 1 67 VAL HG21 H -3.217 5.415 7.241 1.00 . A A . 121 VAL HG21 1 1
2 2418 1 1 67 VAL HG22 H -3.407 4.201 5.976 1.00 . A A . 121 VAL HG22 1 1
2 2419 1 1 67 VAL HG23 H -4.828 4.992 6.659 1.00 . A A . 121 VAL HG23 1 1
2 2420 1 1 67 VAL N N -1.674 7.234 6.243 1.00 . A A . 121 VAL N 1 1
2 2421 1 1 67 VAL O O -1.729 7.009 2.763 1.00 . A A . 121 VAL O 1 1
2 2422 1 1 68 ASP C C -0.968 9.766 2.338 1.00 . A A . 122 ASP C 1 1
2 2423 1 1 68 ASP CA C -2.381 9.687 2.902 1.00 . A A . 122 ASP CA 1 1
2 2424 1 1 68 ASP CB C -2.818 11.072 3.378 1.00 . A A . 122 ASP CB 1 1
2 2425 1 1 68 ASP CG C -3.049 11.987 2.180 1.00 . A A . 122 ASP CG 1 1
2 2426 1 1 68 ASP H H -2.744 9.046 4.889 1.00 . A A . 122 ASP H 1 1
2 2427 1 1 68 ASP HA H -3.053 9.357 2.124 1.00 . A A . 122 ASP HA 1 1
2 2428 1 1 68 ASP HB2 H -3.731 10.983 3.944 1.00 . A A . 122 ASP HB2 1 1
2 2429 1 1 68 ASP HB3 H -2.049 11.495 4.007 1.00 . A A . 122 ASP HB3 1 1
2 2430 1 1 68 ASP N N -2.439 8.741 4.009 1.00 . A A . 122 ASP N 1 1
2 2431 1 1 68 ASP O O -0.774 9.768 1.122 1.00 . A A . 122 ASP O 1 1
2 2432 1 1 68 ASP OD1 O -3.906 11.669 1.372 1.00 . A A . 122 ASP OD1 1 1
2 2433 1 1 68 ASP OD2 O -2.364 12.993 2.086 1.00 . A A . 122 ASP OD2 1 1
2 2434 1 1 69 GLU C C 1.830 8.627 2.096 1.00 . A A . 123 GLU C 1 1
2 2435 1 1 69 GLU CA C 1.408 9.908 2.806 1.00 . A A . 123 GLU CA 1 1
2 2436 1 1 69 GLU CB C 2.310 10.140 4.020 1.00 . A A . 123 GLU CB 1 1
2 2437 1 1 69 GLU CD C 2.881 11.747 5.850 1.00 . A A . 123 GLU CD 1 1
2 2438 1 1 69 GLU CG C 2.058 11.539 4.584 1.00 . A A . 123 GLU CG 1 1
2 2439 1 1 69 GLU H H -0.202 9.823 4.183 1.00 . A A . 123 GLU H 1 1
2 2440 1 1 69 GLU HA H 1.520 10.737 2.125 1.00 . A A . 123 GLU HA 1 1
2 2441 1 1 69 GLU HB2 H 2.091 9.401 4.778 1.00 . A A . 123 GLU HB2 1 1
2 2442 1 1 69 GLU HB3 H 3.344 10.055 3.723 1.00 . A A . 123 GLU HB3 1 1
2 2443 1 1 69 GLU HG2 H 2.339 12.278 3.847 1.00 . A A . 123 GLU HG2 1 1
2 2444 1 1 69 GLU HG3 H 1.009 11.648 4.818 1.00 . A A . 123 GLU HG3 1 1
2 2445 1 1 69 GLU N N 0.013 9.828 3.226 1.00 . A A . 123 GLU N 1 1
2 2446 1 1 69 GLU O O 2.606 8.665 1.142 1.00 . A A . 123 GLU O 1 1
2 2447 1 1 69 GLU OE1 O 3.642 10.857 6.192 1.00 . A A . 123 GLU OE1 1 1
2 2448 1 1 69 GLU OE2 O 2.741 12.796 6.459 1.00 . A A . 123 GLU OE2 1 1
2 2449 1 1 70 MET C C 1.190 6.148 0.524 1.00 . A A . 124 MET C 1 1
2 2450 1 1 70 MET CA C 1.655 6.208 1.977 1.00 . A A . 124 MET CA 1 1
2 2451 1 1 70 MET CB C 1.003 5.075 2.776 1.00 . A A . 124 MET CB 1 1
2 2452 1 1 70 MET CE C 2.491 3.100 6.047 1.00 . A A . 124 MET CE 1 1
2 2453 1 1 70 MET CG C 1.826 4.795 4.036 1.00 . A A . 124 MET CG 1 1
2 2454 1 1 70 MET H H 0.709 7.528 3.336 1.00 . A A . 124 MET H 1 1
2 2455 1 1 70 MET HA H 2.723 6.083 2.010 1.00 . A A . 124 MET HA 1 1
2 2456 1 1 70 MET HB2 H 0.002 5.368 3.056 1.00 . A A . 124 MET HB2 1 1
2 2457 1 1 70 MET HB3 H 0.961 4.180 2.172 1.00 . A A . 124 MET HB3 1 1
2 2458 1 1 70 MET HE1 H 3.407 3.070 5.473 1.00 . A A . 124 MET HE1 1 1
2 2459 1 1 70 MET HE2 H 2.346 2.156 6.553 1.00 . A A . 124 MET HE2 1 1
2 2460 1 1 70 MET HE3 H 2.554 3.891 6.776 1.00 . A A . 124 MET HE3 1 1
2 2461 1 1 70 MET HG2 H 2.839 4.548 3.756 1.00 . A A . 124 MET HG2 1 1
2 2462 1 1 70 MET HG3 H 1.832 5.671 4.665 1.00 . A A . 124 MET HG3 1 1
2 2463 1 1 70 MET N N 1.320 7.496 2.572 1.00 . A A . 124 MET N 1 1
2 2464 1 1 70 MET O O 1.887 5.618 -0.343 1.00 . A A . 124 MET O 1 1
2 2465 1 1 70 MET SD S 1.095 3.407 4.937 1.00 . A A . 124 MET SD 1 1
2 2466 1 1 71 ILE C C 0.279 7.555 -2.000 1.00 . A A . 125 ILE C 1 1
2 2467 1 1 71 ILE CA C -0.545 6.672 -1.079 1.00 . A A . 125 ILE CA 1 1
2 2468 1 1 71 ILE CB C -1.993 7.170 -1.054 1.00 . A A . 125 ILE CB 1 1
2 2469 1 1 71 ILE CD1 C -2.864 4.803 -0.968 1.00 . A A . 125 ILE CD1 1 1
2 2470 1 1 71 ILE CG1 C -2.855 6.177 -0.269 1.00 . A A . 125 ILE CG1 1 1
2 2471 1 1 71 ILE CG2 C -2.527 7.280 -2.487 1.00 . A A . 125 ILE CG2 1 1
2 2472 1 1 71 ILE H H -0.526 7.070 0.994 1.00 . A A . 125 ILE H 1 1
2 2473 1 1 71 ILE HA H -0.518 5.665 -1.462 1.00 . A A . 125 ILE HA 1 1
2 2474 1 1 71 ILE HB H -2.035 8.141 -0.578 1.00 . A A . 125 ILE HB 1 1
2 2475 1 1 71 ILE HD11 H -3.818 4.333 -0.821 1.00 . A A . 125 ILE HD11 1 1
2 2476 1 1 71 ILE HD12 H -2.090 4.188 -0.542 1.00 . A A . 125 ILE HD12 1 1
2 2477 1 1 71 ILE HD13 H -2.687 4.907 -2.023 1.00 . A A . 125 ILE HD13 1 1
2 2478 1 1 71 ILE HG12 H -2.456 6.064 0.730 1.00 . A A . 125 ILE HG12 1 1
2 2479 1 1 71 ILE HG13 H -3.859 6.551 -0.202 1.00 . A A . 125 ILE HG13 1 1
2 2480 1 1 71 ILE HG21 H -3.601 7.403 -2.464 1.00 . A A . 125 ILE HG21 1 1
2 2481 1 1 71 ILE HG22 H -2.283 6.375 -3.026 1.00 . A A . 125 ILE HG22 1 1
2 2482 1 1 71 ILE HG23 H -2.077 8.127 -2.982 1.00 . A A . 125 ILE HG23 1 1
2 2483 1 1 71 ILE N N 0.002 6.677 0.266 1.00 . A A . 125 ILE N 1 1
2 2484 1 1 71 ILE O O 0.549 7.194 -3.147 1.00 . A A . 125 ILE O 1 1
2 2485 1 1 72 ARG C C 2.788 9.103 -2.677 1.00 . A A . 126 ARG C 1 1
2 2486 1 1 72 ARG CA C 1.422 9.670 -2.310 1.00 . A A . 126 ARG CA 1 1
2 2487 1 1 72 ARG CB C 1.609 10.980 -1.536 1.00 . A A . 126 ARG CB 1 1
2 2488 1 1 72 ARG CD C 0.473 13.048 -0.706 1.00 . A A . 126 ARG CD 1 1
2 2489 1 1 72 ARG CG C 0.277 11.732 -1.464 1.00 . A A . 126 ARG CG 1 1
2 2490 1 1 72 ARG CZ C -0.811 15.069 -0.303 1.00 . A A . 126 ARG CZ 1 1
2 2491 1 1 72 ARG H H 0.401 8.976 -0.593 1.00 . A A . 126 ARG H 1 1
2 2492 1 1 72 ARG HA H 0.876 9.879 -3.215 1.00 . A A . 126 ARG HA 1 1
2 2493 1 1 72 ARG HB2 H 1.952 10.761 -0.536 1.00 . A A . 126 ARG HB2 1 1
2 2494 1 1 72 ARG HB3 H 2.341 11.595 -2.040 1.00 . A A . 126 ARG HB3 1 1
2 2495 1 1 72 ARG HD2 H 0.815 12.837 0.295 1.00 . A A . 126 ARG HD2 1 1
2 2496 1 1 72 ARG HD3 H 1.214 13.647 -1.217 1.00 . A A . 126 ARG HD3 1 1
2 2497 1 1 72 ARG HE H -1.624 13.324 -0.848 1.00 . A A . 126 ARG HE 1 1
2 2498 1 1 72 ARG HG2 H -0.072 11.942 -2.465 1.00 . A A . 126 ARG HG2 1 1
2 2499 1 1 72 ARG HG3 H -0.451 11.127 -0.947 1.00 . A A . 126 ARG HG3 1 1
2 2500 1 1 72 ARG HH11 H 0.382 15.646 -1.803 1.00 . A A . 126 ARG HH11 1 1
2 2501 1 1 72 ARG HH12 H -0.168 16.911 -0.755 1.00 . A A . 126 ARG HH12 1 1
2 2502 1 1 72 ARG HH21 H -2.011 14.788 1.273 1.00 . A A . 126 ARG HH21 1 1
2 2503 1 1 72 ARG HH22 H -1.522 16.425 0.987 1.00 . A A . 126 ARG HH22 1 1
2 2504 1 1 72 ARG N N 0.651 8.728 -1.508 1.00 . A A . 126 ARG N 1 1
2 2505 1 1 72 ARG NE N -0.785 13.784 -0.640 1.00 . A A . 126 ARG NE 1 1
2 2506 1 1 72 ARG NH1 N -0.147 15.943 -1.009 1.00 . A A . 126 ARG NH1 1 1
2 2507 1 1 72 ARG NH2 N -1.502 15.458 0.734 1.00 . A A . 126 ARG NH2 1 1
2 2508 1 1 72 ARG O O 3.198 9.153 -3.836 1.00 . A A . 126 ARG O 1 1
2 2509 1 1 73 GLU C C 4.712 6.693 -2.686 1.00 . A A . 127 GLU C 1 1
2 2510 1 1 73 GLU CA C 4.805 7.999 -1.905 1.00 . A A . 127 GLU CA 1 1
2 2511 1 1 73 GLU CB C 5.506 7.759 -0.568 1.00 . A A . 127 GLU CB 1 1
2 2512 1 1 73 GLU CD C 5.331 6.534 1.605 1.00 . A A . 127 GLU CD 1 1
2 2513 1 1 73 GLU CG C 4.796 6.640 0.180 1.00 . A A . 127 GLU CG 1 1
2 2514 1 1 73 GLU H H 3.090 8.554 -0.784 1.00 . A A . 127 GLU H 1 1
2 2515 1 1 73 GLU HA H 5.385 8.694 -2.471 1.00 . A A . 127 GLU HA 1 1
2 2516 1 1 73 GLU HB2 H 6.533 7.480 -0.744 1.00 . A A . 127 GLU HB2 1 1
2 2517 1 1 73 GLU HB3 H 5.472 8.664 0.023 1.00 . A A . 127 GLU HB3 1 1
2 2518 1 1 73 GLU HG2 H 3.749 6.859 0.198 1.00 . A A . 127 GLU HG2 1 1
2 2519 1 1 73 GLU HG3 H 4.956 5.707 -0.329 1.00 . A A . 127 GLU HG3 1 1
2 2520 1 1 73 GLU N N 3.483 8.569 -1.682 1.00 . A A . 127 GLU N 1 1
2 2521 1 1 73 GLU O O 5.566 6.397 -3.522 1.00 . A A . 127 GLU O 1 1
2 2522 1 1 73 GLU OE1 O 5.564 7.568 2.207 1.00 . A A . 127 GLU OE1 1 1
2 2523 1 1 73 GLU OE2 O 5.505 5.419 2.071 1.00 . A A . 127 GLU OE2 1 1
2 2524 1 1 74 ALA C C 3.058 4.830 -4.504 1.00 . A A . 128 ALA C 1 1
2 2525 1 1 74 ALA CA C 3.493 4.630 -3.057 1.00 . A A . 128 ALA CA 1 1
2 2526 1 1 74 ALA CB C 2.441 3.803 -2.312 1.00 . A A . 128 ALA CB 1 1
2 2527 1 1 74 ALA H H 3.035 6.192 -1.709 1.00 . A A . 128 ALA H 1 1
2 2528 1 1 74 ALA HA H 4.428 4.090 -3.043 1.00 . A A . 128 ALA HA 1 1
2 2529 1 1 74 ALA HB1 H 2.311 2.854 -2.810 1.00 . A A . 128 ALA HB1 1 1
2 2530 1 1 74 ALA HB2 H 1.503 4.338 -2.304 1.00 . A A . 128 ALA HB2 1 1
2 2531 1 1 74 ALA HB3 H 2.767 3.636 -1.295 1.00 . A A . 128 ALA HB3 1 1
2 2532 1 1 74 ALA N N 3.682 5.911 -2.391 1.00 . A A . 128 ALA N 1 1
2 2533 1 1 74 ALA O O 3.376 4.019 -5.373 1.00 . A A . 128 ALA O 1 1
2 2534 1 1 75 ASP C C 3.015 6.638 -6.987 1.00 . A A . 129 ASP C 1 1
2 2535 1 1 75 ASP CA C 1.854 6.211 -6.096 1.00 . A A . 129 ASP CA 1 1
2 2536 1 1 75 ASP CB C 0.803 7.321 -6.046 1.00 . A A . 129 ASP CB 1 1
2 2537 1 1 75 ASP CG C 0.277 7.606 -7.448 1.00 . A A . 129 ASP CG 1 1
2 2538 1 1 75 ASP H H 2.112 6.524 -4.016 1.00 . A A . 129 ASP H 1 1
2 2539 1 1 75 ASP HA H 1.401 5.325 -6.513 1.00 . A A . 129 ASP HA 1 1
2 2540 1 1 75 ASP HB2 H -0.014 7.010 -5.414 1.00 . A A . 129 ASP HB2 1 1
2 2541 1 1 75 ASP HB3 H 1.250 8.213 -5.639 1.00 . A A . 129 ASP HB3 1 1
2 2542 1 1 75 ASP N N 2.328 5.913 -4.750 1.00 . A A . 129 ASP N 1 1
2 2543 1 1 75 ASP O O 3.700 7.622 -6.705 1.00 . A A . 129 ASP O 1 1
2 2544 1 1 75 ASP OD1 O 1.059 7.529 -8.377 1.00 . A A . 129 ASP OD1 1 1
2 2545 1 1 75 ASP OD2 O -0.899 7.899 -7.572 1.00 . A A . 129 ASP OD2 1 1
2 2546 1 1 76 ILE C C 4.067 7.488 -9.729 1.00 . A A . 130 ILE C 1 1
2 2547 1 1 76 ILE CA C 4.330 6.188 -8.976 1.00 . A A . 130 ILE CA 1 1
2 2548 1 1 76 ILE CB C 4.494 5.046 -9.982 1.00 . A A . 130 ILE CB 1 1
2 2549 1 1 76 ILE CD1 C 4.619 2.560 -10.215 1.00 . A A . 130 ILE CD1 1 1
2 2550 1 1 76 ILE CG1 C 4.673 3.727 -9.228 1.00 . A A . 130 ILE CG1 1 1
2 2551 1 1 76 ILE CG2 C 5.730 5.304 -10.848 1.00 . A A . 130 ILE CG2 1 1
2 2552 1 1 76 ILE H H 2.664 5.111 -8.233 1.00 . A A . 130 ILE H 1 1
2 2553 1 1 76 ILE HA H 5.240 6.289 -8.410 1.00 . A A . 130 ILE HA 1 1
2 2554 1 1 76 ILE HB H 3.619 4.988 -10.612 1.00 . A A . 130 ILE HB 1 1
2 2555 1 1 76 ILE HD11 H 5.458 2.621 -10.893 1.00 . A A . 130 ILE HD11 1 1
2 2556 1 1 76 ILE HD12 H 3.698 2.607 -10.778 1.00 . A A . 130 ILE HD12 1 1
2 2557 1 1 76 ILE HD13 H 4.663 1.626 -9.674 1.00 . A A . 130 ILE HD13 1 1
2 2558 1 1 76 ILE HG12 H 5.626 3.726 -8.723 1.00 . A A . 130 ILE HG12 1 1
2 2559 1 1 76 ILE HG13 H 3.883 3.615 -8.501 1.00 . A A . 130 ILE HG13 1 1
2 2560 1 1 76 ILE HG21 H 5.878 4.471 -11.522 1.00 . A A . 130 ILE HG21 1 1
2 2561 1 1 76 ILE HG22 H 6.599 5.412 -10.216 1.00 . A A . 130 ILE HG22 1 1
2 2562 1 1 76 ILE HG23 H 5.587 6.207 -11.422 1.00 . A A . 130 ILE HG23 1 1
2 2563 1 1 76 ILE N N 3.238 5.886 -8.059 1.00 . A A . 130 ILE N 1 1
2 2564 1 1 76 ILE O O 4.957 8.329 -9.863 1.00 . A A . 130 ILE O 1 1
2 2565 1 1 77 ASP C C 1.898 9.901 -10.061 1.00 . A A . 131 ASP C 1 1
2 2566 1 1 77 ASP CA C 2.475 8.834 -10.982 1.00 . A A . 131 ASP CA 1 1
2 2567 1 1 77 ASP CB C 1.460 8.470 -12.067 1.00 . A A . 131 ASP CB 1 1
2 2568 1 1 77 ASP CG C 0.407 7.529 -11.499 1.00 . A A . 131 ASP CG 1 1
2 2569 1 1 77 ASP H H 2.180 6.931 -10.094 1.00 . A A . 131 ASP H 1 1
2 2570 1 1 77 ASP HA H 3.355 9.236 -11.460 1.00 . A A . 131 ASP HA 1 1
2 2571 1 1 77 ASP HB2 H 0.982 9.369 -12.429 1.00 . A A . 131 ASP HB2 1 1
2 2572 1 1 77 ASP HB3 H 1.971 7.984 -12.886 1.00 . A A . 131 ASP HB3 1 1
2 2573 1 1 77 ASP N N 2.844 7.641 -10.227 1.00 . A A . 131 ASP N 1 1
2 2574 1 1 77 ASP O O 1.332 10.890 -10.525 1.00 . A A . 131 ASP O 1 1
2 2575 1 1 77 ASP OD1 O -0.040 7.775 -10.395 1.00 . A A . 131 ASP OD1 1 1
2 2576 1 1 77 ASP OD2 O 0.057 6.582 -12.181 1.00 . A A . 131 ASP OD2 1 1
2 2577 1 1 78 GLY C C 0.156 11.149 -8.161 1.00 . A A . 132 GLY C 1 1
2 2578 1 1 78 GLY CA C 1.547 10.657 -7.784 1.00 . A A . 132 GLY CA 1 1
2 2579 1 1 78 GLY H H 2.507 8.886 -8.448 1.00 . A A . 132 GLY H 1 1
2 2580 1 1 78 GLY HA2 H 1.500 10.187 -6.817 1.00 . A A . 132 GLY HA2 1 1
2 2581 1 1 78 GLY HA3 H 2.219 11.498 -7.740 1.00 . A A . 132 GLY HA3 1 1
2 2582 1 1 78 GLY N N 2.046 9.695 -8.758 1.00 . A A . 132 GLY N 1 1
2 2583 1 1 78 GLY O O -0.105 12.351 -8.164 1.00 . A A . 132 GLY O 1 1
2 2584 1 1 79 ASP C C -2.976 10.713 -7.647 1.00 . A A . 133 ASP C 1 1
2 2585 1 1 79 ASP CA C -2.092 10.576 -8.881 1.00 . A A . 133 ASP CA 1 1
2 2586 1 1 79 ASP CB C -2.671 9.503 -9.802 1.00 . A A . 133 ASP CB 1 1
2 2587 1 1 79 ASP CG C -1.896 9.464 -11.112 1.00 . A A . 133 ASP CG 1 1
2 2588 1 1 79 ASP H H -0.468 9.272 -8.483 1.00 . A A . 133 ASP H 1 1
2 2589 1 1 79 ASP HA H -2.075 11.518 -9.411 1.00 . A A . 133 ASP HA 1 1
2 2590 1 1 79 ASP HB2 H -2.603 8.545 -9.316 1.00 . A A . 133 ASP HB2 1 1
2 2591 1 1 79 ASP HB3 H -3.706 9.726 -10.008 1.00 . A A . 133 ASP HB3 1 1
2 2592 1 1 79 ASP N N -0.731 10.216 -8.493 1.00 . A A . 133 ASP N 1 1
2 2593 1 1 79 ASP O O -4.134 11.117 -7.744 1.00 . A A . 133 ASP O 1 1
2 2594 1 1 79 ASP OD1 O -1.208 10.432 -11.401 1.00 . A A . 133 ASP OD1 1 1
2 2595 1 1 79 ASP OD2 O -1.996 8.463 -11.803 1.00 . A A . 133 ASP OD2 1 1
2 2596 1 1 80 GLY C C -3.992 9.197 -5.014 1.00 . A A . 134 GLY C 1 1
2 2597 1 1 80 GLY CA C -3.174 10.459 -5.236 1.00 . A A . 134 GLY CA 1 1
2 2598 1 1 80 GLY H H -1.496 10.057 -6.467 1.00 . A A . 134 GLY H 1 1
2 2599 1 1 80 GLY HA2 H -2.484 10.587 -4.415 1.00 . A A . 134 GLY HA2 1 1
2 2600 1 1 80 GLY HA3 H -3.840 11.310 -5.275 1.00 . A A . 134 GLY HA3 1 1
2 2601 1 1 80 GLY N N -2.423 10.375 -6.485 1.00 . A A . 134 GLY N 1 1
2 2602 1 1 80 GLY O O -4.590 9.011 -3.954 1.00 . A A . 134 GLY O 1 1
2 2603 1 1 81 GLN C C -3.999 5.936 -6.566 1.00 . A A . 135 GLN C 1 1
2 2604 1 1 81 GLN CA C -4.776 7.075 -5.920 1.00 . A A . 135 GLN CA 1 1
2 2605 1 1 81 GLN CB C -6.131 7.230 -6.612 1.00 . A A . 135 GLN CB 1 1
2 2606 1 1 81 GLN CD C -8.323 8.435 -6.540 1.00 . A A . 135 GLN CD 1 1
2 2607 1 1 81 GLN CG C -6.999 8.211 -5.820 1.00 . A A . 135 GLN CG 1 1
2 2608 1 1 81 GLN H H -3.526 8.523 -6.842 1.00 . A A . 135 GLN H 1 1
2 2609 1 1 81 GLN HA H -4.945 6.833 -4.877 1.00 . A A . 135 GLN HA 1 1
2 2610 1 1 81 GLN HB2 H -5.985 7.605 -7.614 1.00 . A A . 135 GLN HB2 1 1
2 2611 1 1 81 GLN HB3 H -6.624 6.271 -6.654 1.00 . A A . 135 GLN HB3 1 1
2 2612 1 1 81 GLN HE21 H -8.929 9.856 -5.293 1.00 . A A . 135 GLN HE21 1 1
2 2613 1 1 81 GLN HE22 H -10.009 9.482 -6.549 1.00 . A A . 135 GLN HE22 1 1
2 2614 1 1 81 GLN HG2 H -7.190 7.806 -4.837 1.00 . A A . 135 GLN HG2 1 1
2 2615 1 1 81 GLN HG3 H -6.483 9.154 -5.726 1.00 . A A . 135 GLN HG3 1 1
2 2616 1 1 81 GLN N N -4.020 8.326 -6.018 1.00 . A A . 135 GLN N 1 1
2 2617 1 1 81 GLN NE2 N -9.157 9.332 -6.090 1.00 . A A . 135 GLN NE2 1 1
2 2618 1 1 81 GLN O O -3.161 6.155 -7.446 1.00 . A A . 135 GLN O 1 1
2 2619 1 1 81 GLN OE1 O -8.603 7.779 -7.544 1.00 . A A . 135 GLN OE1 1 1
2 2620 1 1 82 VAL C C -4.405 2.947 -7.824 1.00 . A A . 136 VAL C 1 1
2 2621 1 1 82 VAL CA C -3.605 3.539 -6.671 1.00 . A A . 136 VAL CA 1 1
2 2622 1 1 82 VAL CB C -3.433 2.484 -5.577 1.00 . A A . 136 VAL CB 1 1
2 2623 1 1 82 VAL CG1 C -2.772 1.237 -6.169 1.00 . A A . 136 VAL CG1 1 1
2 2624 1 1 82 VAL CG2 C -2.552 3.046 -4.461 1.00 . A A . 136 VAL CG2 1 1
2 2625 1 1 82 VAL H H -4.966 4.596 -5.431 1.00 . A A . 136 VAL H 1 1
2 2626 1 1 82 VAL HA H -2.626 3.824 -7.033 1.00 . A A . 136 VAL HA 1 1
2 2627 1 1 82 VAL HB H -4.400 2.221 -5.178 1.00 . A A . 136 VAL HB 1 1
2 2628 1 1 82 VAL HG11 H -1.890 1.526 -6.720 1.00 . A A . 136 VAL HG11 1 1
2 2629 1 1 82 VAL HG12 H -3.464 0.738 -6.831 1.00 . A A . 136 VAL HG12 1 1
2 2630 1 1 82 VAL HG13 H -2.493 0.564 -5.370 1.00 . A A . 136 VAL HG13 1 1
2 2631 1 1 82 VAL HG21 H -2.933 4.008 -4.155 1.00 . A A . 136 VAL HG21 1 1
2 2632 1 1 82 VAL HG22 H -1.541 3.157 -4.822 1.00 . A A . 136 VAL HG22 1 1
2 2633 1 1 82 VAL HG23 H -2.563 2.370 -3.619 1.00 . A A . 136 VAL HG23 1 1
2 2634 1 1 82 VAL N N -4.284 4.713 -6.128 1.00 . A A . 136 VAL N 1 1
2 2635 1 1 82 VAL O O -5.580 2.616 -7.673 1.00 . A A . 136 VAL O 1 1
2 2636 1 1 83 ASN C C -4.075 0.772 -10.304 1.00 . A A . 137 ASN C 1 1
2 2637 1 1 83 ASN CA C -4.414 2.252 -10.159 1.00 . A A . 137 ASN CA 1 1
2 2638 1 1 83 ASN CB C -3.971 3.006 -11.412 1.00 . A A . 137 ASN CB 1 1
2 2639 1 1 83 ASN CG C -4.677 2.435 -12.637 1.00 . A A . 137 ASN CG 1 1
2 2640 1 1 83 ASN H H -2.820 3.094 -9.038 1.00 . A A . 137 ASN H 1 1
2 2641 1 1 83 ASN HA H -5.488 2.356 -10.055 1.00 . A A . 137 ASN HA 1 1
2 2642 1 1 83 ASN HB2 H -4.220 4.051 -11.308 1.00 . A A . 137 ASN HB2 1 1
2 2643 1 1 83 ASN HB3 H -2.904 2.901 -11.533 1.00 . A A . 137 ASN HB3 1 1
2 2644 1 1 83 ASN HD21 H -6.499 2.770 -11.925 1.00 . A A . 137 ASN HD21 1 1
2 2645 1 1 83 ASN HD22 H -6.443 2.054 -13.463 1.00 . A A . 137 ASN HD22 1 1
2 2646 1 1 83 ASN N N -3.758 2.814 -8.979 1.00 . A A . 137 ASN N 1 1
2 2647 1 1 83 ASN ND2 N -5.981 2.418 -12.678 1.00 . A A . 137 ASN ND2 1 1
2 2648 1 1 83 ASN O O -3.218 0.249 -9.590 1.00 . A A . 137 ASN O 1 1
2 2649 1 1 83 ASN OD1 O -4.024 1.991 -13.581 1.00 . A A . 137 ASN OD1 1 1
2 2650 1 1 84 TYR C C -3.059 -1.556 -11.857 1.00 . A A . 138 TYR C 1 1
2 2651 1 1 84 TYR CA C -4.513 -1.318 -11.460 1.00 . A A . 138 TYR CA 1 1
2 2652 1 1 84 TYR CB C -5.434 -1.827 -12.569 1.00 . A A . 138 TYR CB 1 1
2 2653 1 1 84 TYR CD1 C -5.621 -4.252 -11.910 1.00 . A A . 138 TYR CD1 1 1
2 2654 1 1 84 TYR CD2 C -4.447 -3.689 -13.956 1.00 . A A . 138 TYR CD2 1 1
2 2655 1 1 84 TYR CE1 C -5.369 -5.609 -12.139 1.00 . A A . 138 TYR CE1 1 1
2 2656 1 1 84 TYR CE2 C -4.195 -5.047 -14.185 1.00 . A A . 138 TYR CE2 1 1
2 2657 1 1 84 TYR CG C -5.161 -3.291 -12.819 1.00 . A A . 138 TYR CG 1 1
2 2658 1 1 84 TYR CZ C -4.655 -6.007 -13.276 1.00 . A A . 138 TYR CZ 1 1
2 2659 1 1 84 TYR H H -5.423 0.572 -11.770 1.00 . A A . 138 TYR H 1 1
2 2660 1 1 84 TYR HA H -4.724 -1.863 -10.551 1.00 . A A . 138 TYR HA 1 1
2 2661 1 1 84 TYR HB2 H -6.459 -1.695 -12.271 1.00 . A A . 138 TYR HB2 1 1
2 2662 1 1 84 TYR HB3 H -5.251 -1.266 -13.474 1.00 . A A . 138 TYR HB3 1 1
2 2663 1 1 84 TYR HD1 H -6.171 -3.945 -11.032 1.00 . A A . 138 TYR HD1 1 1
2 2664 1 1 84 TYR HD2 H -4.093 -2.947 -14.656 1.00 . A A . 138 TYR HD2 1 1
2 2665 1 1 84 TYR HE1 H -5.724 -6.351 -11.438 1.00 . A A . 138 TYR HE1 1 1
2 2666 1 1 84 TYR HE2 H -3.645 -5.353 -15.062 1.00 . A A . 138 TYR HE2 1 1
2 2667 1 1 84 TYR HH H -4.435 -7.799 -12.656 1.00 . A A . 138 TYR HH 1 1
2 2668 1 1 84 TYR N N -4.751 0.103 -11.232 1.00 . A A . 138 TYR N 1 1
2 2669 1 1 84 TYR O O -2.386 -2.420 -11.297 1.00 . A A . 138 TYR O 1 1
2 2670 1 1 84 TYR OH O -4.407 -7.345 -13.502 1.00 . A A . 138 TYR OH 1 1
2 2671 1 1 85 GLU C C -0.234 -0.671 -12.122 1.00 . A A . 139 GLU C 1 1
2 2672 1 1 85 GLU CA C -1.199 -0.906 -13.280 1.00 . A A . 139 GLU CA 1 1
2 2673 1 1 85 GLU CB C -0.920 0.102 -14.396 1.00 . A A . 139 GLU CB 1 1
2 2674 1 1 85 GLU CD C -1.503 0.753 -16.739 1.00 . A A . 139 GLU CD 1 1
2 2675 1 1 85 GLU CG C -1.743 -0.267 -15.631 1.00 . A A . 139 GLU CG 1 1
2 2676 1 1 85 GLU H H -3.163 -0.105 -13.230 1.00 . A A . 139 GLU H 1 1
2 2677 1 1 85 GLU HA H -1.046 -1.904 -13.665 1.00 . A A . 139 GLU HA 1 1
2 2678 1 1 85 GLU HB2 H -1.191 1.092 -14.061 1.00 . A A . 139 GLU HB2 1 1
2 2679 1 1 85 GLU HB3 H 0.129 0.080 -14.645 1.00 . A A . 139 GLU HB3 1 1
2 2680 1 1 85 GLU HG2 H -1.453 -1.249 -15.976 1.00 . A A . 139 GLU HG2 1 1
2 2681 1 1 85 GLU HG3 H -2.791 -0.273 -15.373 1.00 . A A . 139 GLU HG3 1 1
2 2682 1 1 85 GLU N N -2.577 -0.774 -12.821 1.00 . A A . 139 GLU N 1 1
2 2683 1 1 85 GLU O O 0.769 -1.371 -11.983 1.00 . A A . 139 GLU O 1 1
2 2684 1 1 85 GLU OE1 O -0.776 1.702 -16.497 1.00 . A A . 139 GLU OE1 1 1
2 2685 1 1 85 GLU OE2 O -2.051 0.570 -17.813 1.00 . A A . 139 GLU OE2 1 1
2 2686 1 1 86 GLU C C 0.195 -0.474 -9.091 1.00 . A A . 140 GLU C 1 1
2 2687 1 1 86 GLU CA C 0.303 0.627 -10.141 1.00 . A A . 140 GLU CA 1 1
2 2688 1 1 86 GLU CB C -0.123 1.969 -9.530 1.00 . A A . 140 GLU CB 1 1
2 2689 1 1 86 GLU CD C -0.317 4.401 -10.101 1.00 . A A . 140 GLU CD 1 1
2 2690 1 1 86 GLU CG C 0.471 3.121 -10.350 1.00 . A A . 140 GLU CG 1 1
2 2691 1 1 86 GLU H H -1.351 0.848 -11.448 1.00 . A A . 140 GLU H 1 1
2 2692 1 1 86 GLU HA H 1.331 0.698 -10.470 1.00 . A A . 140 GLU HA 1 1
2 2693 1 1 86 GLU HB2 H -1.202 2.035 -9.534 1.00 . A A . 140 GLU HB2 1 1
2 2694 1 1 86 GLU HB3 H 0.236 2.037 -8.512 1.00 . A A . 140 GLU HB3 1 1
2 2695 1 1 86 GLU HG2 H 1.500 3.270 -10.058 1.00 . A A . 140 GLU HG2 1 1
2 2696 1 1 86 GLU HG3 H 0.431 2.876 -11.401 1.00 . A A . 140 GLU HG3 1 1
2 2697 1 1 86 GLU N N -0.543 0.316 -11.289 1.00 . A A . 140 GLU N 1 1
2 2698 1 1 86 GLU O O 1.184 -0.826 -8.449 1.00 . A A . 140 GLU O 1 1
2 2699 1 1 86 GLU OE1 O 0.019 5.109 -9.168 1.00 . A A . 140 GLU OE1 1 1
2 2700 1 1 86 GLU OE2 O -1.251 4.650 -10.846 1.00 . A A . 140 GLU OE2 1 1
2 2701 1 1 87 PHE C C -0.397 -3.289 -8.282 1.00 . A A . 141 PHE C 1 1
2 2702 1 1 87 PHE CA C -1.230 -2.059 -7.935 1.00 . A A . 141 PHE CA 1 1
2 2703 1 1 87 PHE CB C -2.715 -2.434 -7.898 1.00 . A A . 141 PHE CB 1 1
2 2704 1 1 87 PHE CD1 C -2.692 -3.371 -5.559 1.00 . A A . 141 PHE CD1 1 1
2 2705 1 1 87 PHE CD2 C -3.349 -4.822 -7.389 1.00 . A A . 141 PHE CD2 1 1
2 2706 1 1 87 PHE CE1 C -2.886 -4.424 -4.657 1.00 . A A . 141 PHE CE1 1 1
2 2707 1 1 87 PHE CE2 C -3.542 -5.872 -6.488 1.00 . A A . 141 PHE CE2 1 1
2 2708 1 1 87 PHE CG C -2.924 -3.571 -6.926 1.00 . A A . 141 PHE CG 1 1
2 2709 1 1 87 PHE CZ C -3.312 -5.674 -5.122 1.00 . A A . 141 PHE CZ 1 1
2 2710 1 1 87 PHE H H -1.765 -0.680 -9.453 1.00 . A A . 141 PHE H 1 1
2 2711 1 1 87 PHE HA H -0.939 -1.703 -6.958 1.00 . A A . 141 PHE HA 1 1
2 2712 1 1 87 PHE HB2 H -3.293 -1.577 -7.583 1.00 . A A . 141 PHE HB2 1 1
2 2713 1 1 87 PHE HB3 H -3.031 -2.735 -8.886 1.00 . A A . 141 PHE HB3 1 1
2 2714 1 1 87 PHE HD1 H -2.364 -2.407 -5.202 1.00 . A A . 141 PHE HD1 1 1
2 2715 1 1 87 PHE HD2 H -3.528 -4.976 -8.443 1.00 . A A . 141 PHE HD2 1 1
2 2716 1 1 87 PHE HE1 H -2.707 -4.272 -3.603 1.00 . A A . 141 PHE HE1 1 1
2 2717 1 1 87 PHE HE2 H -3.874 -6.834 -6.847 1.00 . A A . 141 PHE HE2 1 1
2 2718 1 1 87 PHE HZ H -3.460 -6.487 -4.426 1.00 . A A . 141 PHE HZ 1 1
2 2719 1 1 87 PHE N N -1.013 -1.005 -8.916 1.00 . A A . 141 PHE N 1 1
2 2720 1 1 87 PHE O O 0.326 -3.819 -7.440 1.00 . A A . 141 PHE O 1 1
2 2721 1 1 88 VAL C C 1.729 -4.696 -9.757 1.00 . A A . 142 VAL C 1 1
2 2722 1 1 88 VAL CA C 0.233 -4.918 -9.967 1.00 . A A . 142 VAL CA 1 1
2 2723 1 1 88 VAL CB C -0.036 -5.173 -11.454 1.00 . A A . 142 VAL CB 1 1
2 2724 1 1 88 VAL CG1 C 0.871 -6.300 -11.955 1.00 . A A . 142 VAL CG1 1 1
2 2725 1 1 88 VAL CG2 C -1.501 -5.577 -11.644 1.00 . A A . 142 VAL CG2 1 1
2 2726 1 1 88 VAL H H -1.131 -3.302 -10.146 1.00 . A A . 142 VAL H 1 1
2 2727 1 1 88 VAL HA H -0.086 -5.780 -9.397 1.00 . A A . 142 VAL HA 1 1
2 2728 1 1 88 VAL HB H 0.166 -4.272 -12.016 1.00 . A A . 142 VAL HB 1 1
2 2729 1 1 88 VAL HG11 H 0.533 -6.630 -12.927 1.00 . A A . 142 VAL HG11 1 1
2 2730 1 1 88 VAL HG12 H 0.834 -7.125 -11.261 1.00 . A A . 142 VAL HG12 1 1
2 2731 1 1 88 VAL HG13 H 1.885 -5.937 -12.031 1.00 . A A . 142 VAL HG13 1 1
2 2732 1 1 88 VAL HG21 H -2.139 -4.859 -11.151 1.00 . A A . 142 VAL HG21 1 1
2 2733 1 1 88 VAL HG22 H -1.662 -6.555 -11.217 1.00 . A A . 142 VAL HG22 1 1
2 2734 1 1 88 VAL HG23 H -1.734 -5.600 -12.699 1.00 . A A . 142 VAL HG23 1 1
2 2735 1 1 88 VAL N N -0.505 -3.740 -9.529 1.00 . A A . 142 VAL N 1 1
2 2736 1 1 88 VAL O O 2.424 -5.570 -9.242 1.00 . A A . 142 VAL O 1 1
2 2737 1 1 89 GLN C C 3.982 -3.134 -8.490 1.00 . A A . 143 GLN C 1 1
2 2738 1 1 89 GLN CA C 3.624 -3.196 -9.973 1.00 . A A . 143 GLN CA 1 1
2 2739 1 1 89 GLN CB C 3.932 -1.852 -10.634 1.00 . A A . 143 GLN CB 1 1
2 2740 1 1 89 GLN CD C 4.898 -2.861 -12.711 1.00 . A A . 143 GLN CD 1 1
2 2741 1 1 89 GLN CG C 3.783 -1.984 -12.151 1.00 . A A . 143 GLN CG 1 1
2 2742 1 1 89 GLN H H 1.609 -2.857 -10.539 1.00 . A A . 143 GLN H 1 1
2 2743 1 1 89 GLN HA H 4.222 -3.963 -10.444 1.00 . A A . 143 GLN HA 1 1
2 2744 1 1 89 GLN HB2 H 3.245 -1.105 -10.266 1.00 . A A . 143 GLN HB2 1 1
2 2745 1 1 89 GLN HB3 H 4.944 -1.559 -10.399 1.00 . A A . 143 GLN HB3 1 1
2 2746 1 1 89 GLN HE21 H 6.086 -1.328 -13.137 1.00 . A A . 143 GLN HE21 1 1
2 2747 1 1 89 GLN HE22 H 6.710 -2.858 -13.521 1.00 . A A . 143 GLN HE22 1 1
2 2748 1 1 89 GLN HG2 H 2.828 -2.434 -12.377 1.00 . A A . 143 GLN HG2 1 1
2 2749 1 1 89 GLN HG3 H 3.836 -1.006 -12.602 1.00 . A A . 143 GLN HG3 1 1
2 2750 1 1 89 GLN N N 2.212 -3.520 -10.143 1.00 . A A . 143 GLN N 1 1
2 2751 1 1 89 GLN NE2 N 5.989 -2.303 -13.160 1.00 . A A . 143 GLN NE2 1 1
2 2752 1 1 89 GLN O O 5.005 -3.666 -8.064 1.00 . A A . 143 GLN O 1 1
2 2753 1 1 89 GLN OE1 O 4.774 -4.086 -12.737 1.00 . A A . 143 GLN OE1 1 1
2 2754 1 1 90 MET C C 3.502 -3.724 -5.637 1.00 . A A . 144 MET C 1 1
2 2755 1 1 90 MET CA C 3.367 -2.348 -6.275 1.00 . A A . 144 MET CA 1 1
2 2756 1 1 90 MET CB C 2.204 -1.601 -5.619 1.00 . A A . 144 MET CB 1 1
2 2757 1 1 90 MET CE C 0.908 0.920 -4.344 1.00 . A A . 144 MET CE 1 1
2 2758 1 1 90 MET CG C 2.587 -1.212 -4.190 1.00 . A A . 144 MET CG 1 1
2 2759 1 1 90 MET H H 2.341 -2.059 -8.109 1.00 . A A . 144 MET H 1 1
2 2760 1 1 90 MET HA H 4.279 -1.791 -6.115 1.00 . A A . 144 MET HA 1 1
2 2761 1 1 90 MET HB2 H 1.982 -0.711 -6.189 1.00 . A A . 144 MET HB2 1 1
2 2762 1 1 90 MET HB3 H 1.332 -2.240 -5.594 1.00 . A A . 144 MET HB3 1 1
2 2763 1 1 90 MET HE1 H 0.356 0.663 -5.237 1.00 . A A . 144 MET HE1 1 1
2 2764 1 1 90 MET HE2 H 1.875 1.320 -4.613 1.00 . A A . 144 MET HE2 1 1
2 2765 1 1 90 MET HE3 H 0.358 1.659 -3.785 1.00 . A A . 144 MET HE3 1 1
2 2766 1 1 90 MET HG2 H 2.956 -2.081 -3.666 1.00 . A A . 144 MET HG2 1 1
2 2767 1 1 90 MET HG3 H 3.355 -0.454 -4.218 1.00 . A A . 144 MET HG3 1 1
2 2768 1 1 90 MET N N 3.129 -2.480 -7.708 1.00 . A A . 144 MET N 1 1
2 2769 1 1 90 MET O O 4.244 -3.903 -4.672 1.00 . A A . 144 MET O 1 1
2 2770 1 1 90 MET SD S 1.131 -0.562 -3.329 1.00 . A A . 144 MET SD 1 1
2 2771 1 1 91 MET C C 3.912 -6.875 -6.359 1.00 . A A . 145 MET C 1 1
2 2772 1 1 91 MET CA C 2.830 -6.064 -5.659 1.00 . A A . 145 MET CA 1 1
2 2773 1 1 91 MET CB C 1.473 -6.744 -5.851 1.00 . A A . 145 MET CB 1 1
2 2774 1 1 91 MET CE C 0.433 -4.877 -2.500 1.00 . A A . 145 MET CE 1 1
2 2775 1 1 91 MET CG C 0.440 -6.081 -4.941 1.00 . A A . 145 MET CG 1 1
2 2776 1 1 91 MET H H 2.216 -4.506 -6.960 1.00 . A A . 145 MET H 1 1
2 2777 1 1 91 MET HA H 3.052 -6.031 -4.604 1.00 . A A . 145 MET HA 1 1
2 2778 1 1 91 MET HB2 H 1.163 -6.641 -6.880 1.00 . A A . 145 MET HB2 1 1
2 2779 1 1 91 MET HB3 H 1.555 -7.790 -5.600 1.00 . A A . 145 MET HB3 1 1
2 2780 1 1 91 MET HE1 H 1.289 -4.227 -2.629 1.00 . A A . 145 MET HE1 1 1
2 2781 1 1 91 MET HE2 H 0.214 -4.988 -1.448 1.00 . A A . 145 MET HE2 1 1
2 2782 1 1 91 MET HE3 H -0.421 -4.448 -2.998 1.00 . A A . 145 MET HE3 1 1
2 2783 1 1 91 MET HG2 H 0.483 -5.011 -5.075 1.00 . A A . 145 MET HG2 1 1
2 2784 1 1 91 MET HG3 H -0.547 -6.436 -5.196 1.00 . A A . 145 MET HG3 1 1
2 2785 1 1 91 MET N N 2.779 -4.700 -6.182 1.00 . A A . 145 MET N 1 1
2 2786 1 1 91 MET O O 4.546 -7.738 -5.750 1.00 . A A . 145 MET O 1 1
2 2787 1 1 91 MET SD S 0.803 -6.496 -3.213 1.00 . A A . 145 MET SD 1 1
2 2788 1 1 92 THR C C 6.430 -6.512 -8.466 1.00 . A A . 146 THR C 1 1
2 2789 1 1 92 THR CA C 5.130 -7.311 -8.418 1.00 . A A . 146 THR CA 1 1
2 2790 1 1 92 THR CB C 4.618 -7.556 -9.844 1.00 . A A . 146 THR CB 1 1
2 2791 1 1 92 THR CG2 C 5.339 -8.765 -10.449 1.00 . A A . 146 THR CG2 1 1
2 2792 1 1 92 THR H H 3.582 -5.902 -8.076 1.00 . A A . 146 THR H 1 1
2 2793 1 1 92 THR HA H 5.327 -8.266 -7.950 1.00 . A A . 146 THR HA 1 1
2 2794 1 1 92 THR HB H 4.809 -6.686 -10.452 1.00 . A A . 146 THR HB 1 1
2 2795 1 1 92 THR HG1 H 3.066 -8.540 -9.208 1.00 . A A . 146 THR HG1 1 1
2 2796 1 1 92 THR HG21 H 6.405 -8.607 -10.408 1.00 . A A . 146 THR HG21 1 1
2 2797 1 1 92 THR HG22 H 5.034 -8.889 -11.475 1.00 . A A . 146 THR HG22 1 1
2 2798 1 1 92 THR HG23 H 5.087 -9.651 -9.886 1.00 . A A . 146 THR HG23 1 1
2 2799 1 1 92 THR N N 4.119 -6.597 -7.642 1.00 . A A . 146 THR N 1 1
2 2800 1 1 92 THR O O 7.323 -6.804 -9.259 1.00 . A A . 146 THR O 1 1
2 2801 1 1 92 THR OG1 O 3.220 -7.806 -9.807 1.00 . A A . 146 THR OG1 1 1
2 2802 1 1 93 ALA C C 8.953 -5.509 -7.303 1.00 . A A . 147 ALA C 1 1
2 2803 1 1 93 ALA CA C 7.717 -4.661 -7.578 1.00 . A A . 147 ALA CA 1 1
2 2804 1 1 93 ALA CB C 7.574 -3.599 -6.484 1.00 . A A . 147 ALA CB 1 1
2 2805 1 1 93 ALA H H 5.779 -5.307 -7.014 1.00 . A A . 147 ALA H 1 1
2 2806 1 1 93 ALA HA H 7.835 -4.166 -8.531 1.00 . A A . 147 ALA HA 1 1
2 2807 1 1 93 ALA HB1 H 8.517 -3.088 -6.352 1.00 . A A . 147 ALA HB1 1 1
2 2808 1 1 93 ALA HB2 H 7.290 -4.075 -5.557 1.00 . A A . 147 ALA HB2 1 1
2 2809 1 1 93 ALA HB3 H 6.815 -2.887 -6.772 1.00 . A A . 147 ALA HB3 1 1
2 2810 1 1 93 ALA N N 6.524 -5.498 -7.617 1.00 . A A . 147 ALA N 1 1
2 2811 1 1 93 ALA O O 8.901 -6.469 -6.534 1.00 . A A . 147 ALA O 1 1
2 2812 1 1 94 LYS C C 12.508 -4.996 -8.070 1.00 . A A . 148 LYS C 1 1
2 2813 1 1 94 LYS CA C 11.309 -5.888 -7.760 1.00 . A A . 148 LYS CA 1 1
2 2814 1 1 94 LYS CB C 11.323 -7.120 -8.683 1.00 . A A . 148 LYS CB 1 1
2 2815 1 1 94 LYS CD C 13.531 -7.818 -7.742 1.00 . A A . 148 LYS CD 1 1
2 2816 1 1 94 LYS CE C 14.370 -9.028 -7.337 1.00 . A A . 148 LYS CE 1 1
2 2817 1 1 94 LYS CG C 12.091 -8.262 -8.013 1.00 . A A . 148 LYS CG 1 1
2 2818 1 1 94 LYS H H 10.046 -4.381 -8.545 1.00 . A A . 148 LYS H 1 1
2 2819 1 1 94 LYS HA H 11.373 -6.210 -6.729 1.00 . A A . 148 LYS HA 1 1
2 2820 1 1 94 LYS HB2 H 10.309 -7.432 -8.877 1.00 . A A . 148 LYS HB2 1 1
2 2821 1 1 94 LYS HB3 H 11.802 -6.873 -9.623 1.00 . A A . 148 LYS HB3 1 1
2 2822 1 1 94 LYS HD2 H 13.944 -7.369 -8.635 1.00 . A A . 148 LYS HD2 1 1
2 2823 1 1 94 LYS HD3 H 13.540 -7.095 -6.938 1.00 . A A . 148 LYS HD3 1 1
2 2824 1 1 94 LYS HE2 H 13.978 -9.449 -6.422 1.00 . A A . 148 LYS HE2 1 1
2 2825 1 1 94 LYS HE3 H 14.329 -9.770 -8.120 1.00 . A A . 148 LYS HE3 1 1
2 2826 1 1 94 LYS HG2 H 11.611 -8.515 -7.080 1.00 . A A . 148 LYS HG2 1 1
2 2827 1 1 94 LYS HG3 H 12.096 -9.126 -8.659 1.00 . A A . 148 LYS HG3 1 1
2 2828 1 1 94 LYS HZ1 H 16.241 -9.252 -6.454 1.00 . A A . 148 LYS HZ1 1 1
2 2829 1 1 94 LYS HZ2 H 15.802 -7.639 -6.742 1.00 . A A . 148 LYS HZ2 1 1
2 2830 1 1 94 LYS HZ3 H 16.290 -8.629 -8.034 1.00 . A A . 148 LYS HZ3 1 1
2 2831 1 1 94 LYS N N 10.064 -5.151 -7.942 1.00 . A A . 148 LYS N 1 1
2 2832 1 1 94 LYS NZ N 15.783 -8.606 -7.126 1.00 . A A . 148 LYS NZ 1 1
2 2833 1 1 94 LYS O O 13.281 -4.740 -7.163 1.00 . A A . 148 LYS O 1 1
2 2834 1 1 94 LYS OXT O 12.645 -4.601 -9.216 1.00 . A A . 148 LYS OXT 1 1
2 2835 2 2 1 CA CA CA -12.883 1.281 -5.540 1.00 . B A . 149 CA CA 1 1
2 2836 3 2 1 CA CA CA -1.844 6.692 -9.698 1.00 . C A . 150 CA CA 1 1
3 2837 1 1 2 GLY C C 18.728 -12.773 -8.213 1.00 . A A . 56 GLY C 1 1
3 2838 1 1 2 GLY CA C 17.909 -13.637 -9.162 1.00 . A A . 56 GLY CA 1 1
3 2839 1 1 2 GLY H H 18.101 -15.555 -9.946 1.00 . A A . 56 GLY H 1 1
3 2840 1 1 2 GLY HA2 H 17.618 -13.051 -10.022 1.00 . A A . 56 GLY HA2 1 1
3 2841 1 1 2 GLY HA3 H 17.027 -13.991 -8.651 1.00 . A A . 56 GLY HA3 1 1
3 2842 1 1 2 GLY N N 18.727 -14.800 -9.607 1.00 . A A . 56 GLY N 1 1
3 2843 1 1 2 GLY O O 19.542 -11.958 -8.646 1.00 . A A . 56 GLY O 1 1
3 2844 1 1 3 SER C C 19.580 -13.063 -4.708 1.00 . A A . 57 SER C 1 1
3 2845 1 1 3 SER CA C 19.235 -12.185 -5.905 1.00 . A A . 57 SER CA 1 1
3 2846 1 1 3 SER CB C 18.387 -11.001 -5.445 1.00 . A A . 57 SER CB 1 1
3 2847 1 1 3 SER H H 17.847 -13.620 -6.626 1.00 . A A . 57 SER H 1 1
3 2848 1 1 3 SER HA H 20.153 -11.808 -6.333 1.00 . A A . 57 SER HA 1 1
3 2849 1 1 3 SER HB2 H 17.441 -11.356 -5.070 1.00 . A A . 57 SER HB2 1 1
3 2850 1 1 3 SER HB3 H 18.907 -10.472 -4.658 1.00 . A A . 57 SER HB3 1 1
3 2851 1 1 3 SER HG H 17.228 -10.187 -6.780 1.00 . A A . 57 SER HG 1 1
3 2852 1 1 3 SER N N 18.508 -12.954 -6.913 1.00 . A A . 57 SER N 1 1
3 2853 1 1 3 SER O O 18.852 -14.001 -4.383 1.00 . A A . 57 SER O 1 1
3 2854 1 1 3 SER OG O 18.157 -10.131 -6.546 1.00 . A A . 57 SER OG 1 1
3 2855 1 1 4 HIS C C 20.410 -13.038 -1.636 1.00 . A A . 58 HIS C 1 1
3 2856 1 1 4 HIS CA C 21.129 -13.518 -2.891 1.00 . A A . 58 HIS CA 1 1
3 2857 1 1 4 HIS CB C 22.639 -13.372 -2.703 1.00 . A A . 58 HIS CB 1 1
3 2858 1 1 4 HIS CD2 C 23.750 -15.281 -4.128 1.00 . A A . 58 HIS CD2 1 1
3 2859 1 1 4 HIS CE1 C 24.351 -14.089 -5.836 1.00 . A A . 58 HIS CE1 1 1
3 2860 1 1 4 HIS CG C 23.353 -13.991 -3.873 1.00 . A A . 58 HIS CG 1 1
3 2861 1 1 4 HIS H H 21.234 -11.993 -4.360 1.00 . A A . 58 HIS H 1 1
3 2862 1 1 4 HIS HA H 20.899 -14.561 -3.050 1.00 . A A . 58 HIS HA 1 1
3 2863 1 1 4 HIS HB2 H 22.895 -12.324 -2.639 1.00 . A A . 58 HIS HB2 1 1
3 2864 1 1 4 HIS HB3 H 22.939 -13.873 -1.795 1.00 . A A . 58 HIS HB3 1 1
3 2865 1 1 4 HIS HD1 H 23.609 -12.287 -5.106 1.00 . A A . 58 HIS HD1 1 1
3 2866 1 1 4 HIS HD2 H 23.596 -16.120 -3.468 1.00 . A A . 58 HIS HD2 1 1
3 2867 1 1 4 HIS HE1 H 24.763 -13.788 -6.788 1.00 . A A . 58 HIS HE1 1 1
3 2868 1 1 4 HIS N N 20.695 -12.752 -4.055 1.00 . A A . 58 HIS N 1 1
3 2869 1 1 4 HIS ND1 N 23.746 -13.248 -4.976 1.00 . A A . 58 HIS ND1 1 1
3 2870 1 1 4 HIS NE2 N 24.380 -15.340 -5.368 1.00 . A A . 58 HIS NE2 1 1
3 2871 1 1 4 HIS O O 19.848 -11.942 -1.610 1.00 . A A . 58 HIS O 1 1
3 2872 1 1 5 HIS C C 20.467 -12.330 1.312 1.00 . A A . 59 HIS C 1 1
3 2873 1 1 5 HIS CA C 19.769 -13.515 0.657 1.00 . A A . 59 HIS CA 1 1
3 2874 1 1 5 HIS CB C 19.793 -14.711 1.611 1.00 . A A . 59 HIS CB 1 1
3 2875 1 1 5 HIS CD2 C 17.684 -14.976 3.155 1.00 . A A . 59 HIS CD2 1 1
3 2876 1 1 5 HIS CE1 C 18.195 -13.490 4.647 1.00 . A A . 59 HIS CE1 1 1
3 2877 1 1 5 HIS CG C 18.889 -14.436 2.781 1.00 . A A . 59 HIS CG 1 1
3 2878 1 1 5 HIS H H 20.889 -14.726 -0.674 1.00 . A A . 59 HIS H 1 1
3 2879 1 1 5 HIS HA H 18.742 -13.251 0.454 1.00 . A A . 59 HIS HA 1 1
3 2880 1 1 5 HIS HB2 H 19.451 -15.593 1.091 1.00 . A A . 59 HIS HB2 1 1
3 2881 1 1 5 HIS HB3 H 20.800 -14.869 1.965 1.00 . A A . 59 HIS HB3 1 1
3 2882 1 1 5 HIS HD1 H 19.996 -12.925 3.771 1.00 . A A . 59 HIS HD1 1 1
3 2883 1 1 5 HIS HD2 H 17.155 -15.749 2.618 1.00 . A A . 59 HIS HD2 1 1
3 2884 1 1 5 HIS HE1 H 18.161 -12.850 5.516 1.00 . A A . 59 HIS HE1 1 1
3 2885 1 1 5 HIS N N 20.428 -13.866 -0.596 1.00 . A A . 59 HIS N 1 1
3 2886 1 1 5 HIS ND1 N 19.196 -13.490 3.748 1.00 . A A . 59 HIS ND1 1 1
3 2887 1 1 5 HIS NE2 N 17.247 -14.377 4.334 1.00 . A A . 59 HIS NE2 1 1
3 2888 1 1 5 HIS O O 21.680 -12.349 1.520 1.00 . A A . 59 HIS O 1 1
3 2889 1 1 6 HIS C C 19.986 -10.123 3.772 1.00 . A A . 60 HIS C 1 1
3 2890 1 1 6 HIS CA C 20.247 -10.102 2.271 1.00 . A A . 60 HIS CA 1 1
3 2891 1 1 6 HIS CB C 19.620 -8.849 1.658 1.00 . A A . 60 HIS CB 1 1
3 2892 1 1 6 HIS CD2 C 17.157 -8.537 2.521 1.00 . A A . 60 HIS CD2 1 1
3 2893 1 1 6 HIS CE1 C 16.132 -9.609 0.942 1.00 . A A . 60 HIS CE1 1 1
3 2894 1 1 6 HIS CG C 18.122 -8.987 1.654 1.00 . A A . 60 HIS CG 1 1
3 2895 1 1 6 HIS H H 18.733 -11.339 1.446 1.00 . A A . 60 HIS H 1 1
3 2896 1 1 6 HIS HA H 21.316 -10.068 2.104 1.00 . A A . 60 HIS HA 1 1
3 2897 1 1 6 HIS HB2 H 19.901 -7.985 2.241 1.00 . A A . 60 HIS HB2 1 1
3 2898 1 1 6 HIS HB3 H 19.972 -8.729 0.644 1.00 . A A . 60 HIS HB3 1 1
3 2899 1 1 6 HIS HD1 H 17.849 -10.112 -0.119 1.00 . A A . 60 HIS HD1 1 1
3 2900 1 1 6 HIS HD2 H 17.345 -7.964 3.417 1.00 . A A . 60 HIS HD2 1 1
3 2901 1 1 6 HIS HE1 H 15.358 -10.055 0.335 1.00 . A A . 60 HIS HE1 1 1
3 2902 1 1 6 HIS N N 19.694 -11.297 1.636 1.00 . A A . 60 HIS N 1 1
3 2903 1 1 6 HIS ND1 N 17.445 -9.669 0.655 1.00 . A A . 60 HIS ND1 1 1
3 2904 1 1 6 HIS NE2 N 15.902 -8.931 2.070 1.00 . A A . 60 HIS NE2 1 1
3 2905 1 1 6 HIS O O 18.846 -10.283 4.212 1.00 . A A . 60 HIS O 1 1
3 2906 1 1 7 HIS C C 19.935 -8.889 6.460 1.00 . A A . 61 HIS C 1 1
3 2907 1 1 7 HIS CA C 20.921 -9.963 6.007 1.00 . A A . 61 HIS CA 1 1
3 2908 1 1 7 HIS CB C 22.286 -9.708 6.650 1.00 . A A . 61 HIS CB 1 1
3 2909 1 1 7 HIS CD2 C 23.477 -12.033 6.930 1.00 . A A . 61 HIS CD2 1 1
3 2910 1 1 7 HIS CE1 C 24.739 -11.955 5.171 1.00 . A A . 61 HIS CE1 1 1
3 2911 1 1 7 HIS CG C 23.219 -10.837 6.308 1.00 . A A . 61 HIS CG 1 1
3 2912 1 1 7 HIS H H 21.930 -9.838 4.148 1.00 . A A . 61 HIS H 1 1
3 2913 1 1 7 HIS HA H 20.560 -10.928 6.327 1.00 . A A . 61 HIS HA 1 1
3 2914 1 1 7 HIS HB2 H 22.691 -8.779 6.277 1.00 . A A . 61 HIS HB2 1 1
3 2915 1 1 7 HIS HB3 H 22.174 -9.647 7.722 1.00 . A A . 61 HIS HB3 1 1
3 2916 1 1 7 HIS HD1 H 24.088 -10.085 4.529 1.00 . A A . 61 HIS HD1 1 1
3 2917 1 1 7 HIS HD2 H 23.008 -12.376 7.840 1.00 . A A . 61 HIS HD2 1 1
3 2918 1 1 7 HIS HE1 H 25.459 -12.211 4.408 1.00 . A A . 61 HIS HE1 1 1
3 2919 1 1 7 HIS N N 21.047 -9.961 4.555 1.00 . A A . 61 HIS N 1 1
3 2920 1 1 7 HIS ND1 N 24.034 -10.808 5.188 1.00 . A A . 61 HIS ND1 1 1
3 2921 1 1 7 HIS NE2 N 24.438 -12.738 6.209 1.00 . A A . 61 HIS NE2 1 1
3 2922 1 1 7 HIS O O 18.785 -9.187 6.783 1.00 . A A . 61 HIS O 1 1
3 2923 1 1 8 HIS C C 20.264 -5.202 6.699 1.00 . A A . 62 HIS C 1 1
3 2924 1 1 8 HIS CA C 19.542 -6.531 6.890 1.00 . A A . 62 HIS CA 1 1
3 2925 1 1 8 HIS CB C 19.145 -6.694 8.357 1.00 . A A . 62 HIS CB 1 1
3 2926 1 1 8 HIS CD2 C 21.076 -6.089 10.033 1.00 . A A . 62 HIS CD2 1 1
3 2927 1 1 8 HIS CE1 C 22.097 -8.000 10.042 1.00 . A A . 62 HIS CE1 1 1
3 2928 1 1 8 HIS CG C 20.379 -6.915 9.189 1.00 . A A . 62 HIS CG 1 1
3 2929 1 1 8 HIS H H 21.318 -7.465 6.209 1.00 . A A . 62 HIS H 1 1
3 2930 1 1 8 HIS HA H 18.648 -6.534 6.285 1.00 . A A . 62 HIS HA 1 1
3 2931 1 1 8 HIS HB2 H 18.639 -5.801 8.694 1.00 . A A . 62 HIS HB2 1 1
3 2932 1 1 8 HIS HB3 H 18.485 -7.542 8.461 1.00 . A A . 62 HIS HB3 1 1
3 2933 1 1 8 HIS HD1 H 20.801 -8.935 8.710 1.00 . A A . 62 HIS HD1 1 1
3 2934 1 1 8 HIS HD2 H 20.823 -5.062 10.249 1.00 . A A . 62 HIS HD2 1 1
3 2935 1 1 8 HIS HE1 H 22.801 -8.790 10.255 1.00 . A A . 62 HIS HE1 1 1
3 2936 1 1 8 HIS N N 20.394 -7.642 6.478 1.00 . A A . 62 HIS N 1 1
3 2937 1 1 8 HIS ND1 N 21.047 -8.129 9.210 1.00 . A A . 62 HIS ND1 1 1
3 2938 1 1 8 HIS NE2 N 22.161 -6.775 10.571 1.00 . A A . 62 HIS NE2 1 1
3 2939 1 1 8 HIS O O 20.739 -4.599 7.661 1.00 . A A . 62 HIS O 1 1
3 2940 1 1 9 HIS C C 20.221 -2.315 5.720 1.00 . A A . 63 HIS C 1 1
3 2941 1 1 9 HIS CA C 21.006 -3.488 5.147 1.00 . A A . 63 HIS CA 1 1
3 2942 1 1 9 HIS CB C 21.145 -3.323 3.633 1.00 . A A . 63 HIS CB 1 1
3 2943 1 1 9 HIS CD2 C 21.437 -0.875 2.722 1.00 . A A . 63 HIS CD2 1 1
3 2944 1 1 9 HIS CE1 C 23.512 -0.579 3.271 1.00 . A A . 63 HIS CE1 1 1
3 2945 1 1 9 HIS CG C 21.855 -2.031 3.332 1.00 . A A . 63 HIS CG 1 1
3 2946 1 1 9 HIS H H 19.944 -5.272 4.724 1.00 . A A . 63 HIS H 1 1
3 2947 1 1 9 HIS HA H 21.992 -3.497 5.586 1.00 . A A . 63 HIS HA 1 1
3 2948 1 1 9 HIS HB2 H 21.714 -4.149 3.230 1.00 . A A . 63 HIS HB2 1 1
3 2949 1 1 9 HIS HB3 H 20.164 -3.307 3.180 1.00 . A A . 63 HIS HB3 1 1
3 2950 1 1 9 HIS HD1 H 23.772 -2.458 4.127 1.00 . A A . 63 HIS HD1 1 1
3 2951 1 1 9 HIS HD2 H 20.446 -0.703 2.329 1.00 . A A . 63 HIS HD2 1 1
3 2952 1 1 9 HIS HE1 H 24.489 -0.138 3.406 1.00 . A A . 63 HIS HE1 1 1
3 2953 1 1 9 HIS N N 20.343 -4.750 5.451 1.00 . A A . 63 HIS N 1 1
3 2954 1 1 9 HIS ND1 N 23.182 -1.820 3.674 1.00 . A A . 63 HIS ND1 1 1
3 2955 1 1 9 HIS NE2 N 22.484 0.040 2.684 1.00 . A A . 63 HIS NE2 1 1
3 2956 1 1 9 HIS O O 20.794 -1.400 6.312 1.00 . A A . 63 HIS O 1 1
3 2957 1 1 10 GLY C C 18.227 -1.091 7.538 1.00 . A A . 64 GLY C 1 1
3 2958 1 1 10 GLY CA C 18.049 -1.276 6.037 1.00 . A A . 64 GLY CA 1 1
3 2959 1 1 10 GLY H H 18.502 -3.098 5.056 1.00 . A A . 64 GLY H 1 1
3 2960 1 1 10 GLY HA2 H 18.301 -0.354 5.531 1.00 . A A . 64 GLY HA2 1 1
3 2961 1 1 10 GLY HA3 H 17.018 -1.522 5.833 1.00 . A A . 64 GLY HA3 1 1
3 2962 1 1 10 GLY N N 18.904 -2.345 5.538 1.00 . A A . 64 GLY N 1 1
3 2963 1 1 10 GLY O O 18.752 -0.073 7.990 1.00 . A A . 64 GLY O 1 1
3 2964 1 1 11 SER C C 17.518 -0.630 10.270 1.00 . A A . 65 SER C 1 1
3 2965 1 1 11 SER CA C 17.904 -2.015 9.762 1.00 . A A . 65 SER CA 1 1
3 2966 1 1 11 SER CB C 19.338 -2.334 10.186 1.00 . A A . 65 SER CB 1 1
3 2967 1 1 11 SER H H 17.378 -2.868 7.893 1.00 . A A . 65 SER H 1 1
3 2968 1 1 11 SER HA H 17.240 -2.746 10.199 1.00 . A A . 65 SER HA 1 1
3 2969 1 1 11 SER HB2 H 19.348 -2.679 11.207 1.00 . A A . 65 SER HB2 1 1
3 2970 1 1 11 SER HB3 H 19.738 -3.108 9.544 1.00 . A A . 65 SER HB3 1 1
3 2971 1 1 11 SER HG H 19.579 -0.407 10.305 1.00 . A A . 65 SER HG 1 1
3 2972 1 1 11 SER N N 17.789 -2.081 8.309 1.00 . A A . 65 SER N 1 1
3 2973 1 1 11 SER O O 17.885 -0.238 11.378 1.00 . A A . 65 SER O 1 1
3 2974 1 1 11 SER OG O 20.131 -1.158 10.082 1.00 . A A . 65 SER OG 1 1
3 2975 1 1 12 SER C C 15.278 1.386 10.912 1.00 . A A . 66 SER C 1 1
3 2976 1 1 12 SER CA C 16.348 1.452 9.825 1.00 . A A . 66 SER CA 1 1
3 2977 1 1 12 SER CB C 15.791 2.183 8.603 1.00 . A A . 66 SER CB 1 1
3 2978 1 1 12 SER H H 16.515 -0.254 8.579 1.00 . A A . 66 SER H 1 1
3 2979 1 1 12 SER HA H 17.198 1.999 10.202 1.00 . A A . 66 SER HA 1 1
3 2980 1 1 12 SER HB2 H 15.125 1.531 8.063 1.00 . A A . 66 SER HB2 1 1
3 2981 1 1 12 SER HB3 H 15.249 3.063 8.925 1.00 . A A . 66 SER HB3 1 1
3 2982 1 1 12 SER HG H 17.594 2.854 8.306 1.00 . A A . 66 SER HG 1 1
3 2983 1 1 12 SER N N 16.776 0.109 9.451 1.00 . A A . 66 SER N 1 1
3 2984 1 1 12 SER O O 14.486 0.446 10.960 1.00 . A A . 66 SER O 1 1
3 2985 1 1 12 SER OG O 16.866 2.561 7.753 1.00 . A A . 66 SER OG 1 1
3 2986 1 1 13 GLY C C 14.395 3.747 13.637 1.00 . A A . 67 GLY C 1 1
3 2987 1 1 13 GLY CA C 14.284 2.441 12.860 1.00 . A A . 67 GLY CA 1 1
3 2988 1 1 13 GLY H H 15.918 3.115 11.692 1.00 . A A . 67 GLY H 1 1
3 2989 1 1 13 GLY HA2 H 13.291 2.358 12.443 1.00 . A A . 67 GLY HA2 1 1
3 2990 1 1 13 GLY HA3 H 14.458 1.615 13.533 1.00 . A A . 67 GLY HA3 1 1
3 2991 1 1 13 GLY N N 15.263 2.393 11.780 1.00 . A A . 67 GLY N 1 1
3 2992 1 1 13 GLY O O 15.262 3.895 14.500 1.00 . A A . 67 GLY O 1 1
3 2993 1 1 14 GLU C C 12.312 6.817 13.584 1.00 . A A . 68 GLU C 1 1
3 2994 1 1 14 GLU CA C 13.522 5.980 14.007 1.00 . A A . 68 GLU CA 1 1
3 2995 1 1 14 GLU CB C 14.816 6.738 13.674 1.00 . A A . 68 GLU CB 1 1
3 2996 1 1 14 GLU CD C 16.342 8.575 14.420 1.00 . A A . 68 GLU CD 1 1
3 2997 1 1 14 GLU CG C 15.122 7.744 14.790 1.00 . A A . 68 GLU CG 1 1
3 2998 1 1 14 GLU H H 12.844 4.518 12.633 1.00 . A A . 68 GLU H 1 1
3 2999 1 1 14 GLU HA H 13.474 5.810 15.073 1.00 . A A . 68 GLU HA 1 1
3 3000 1 1 14 GLU HB2 H 15.632 6.036 13.591 1.00 . A A . 68 GLU HB2 1 1
3 3001 1 1 14 GLU HB3 H 14.704 7.266 12.738 1.00 . A A . 68 GLU HB3 1 1
3 3002 1 1 14 GLU HG2 H 14.274 8.394 14.939 1.00 . A A . 68 GLU HG2 1 1
3 3003 1 1 14 GLU HG3 H 15.323 7.207 15.704 1.00 . A A . 68 GLU HG3 1 1
3 3004 1 1 14 GLU N N 13.511 4.691 13.326 1.00 . A A . 68 GLU N 1 1
3 3005 1 1 14 GLU O O 11.191 6.313 13.513 1.00 . A A . 68 GLU O 1 1
3 3006 1 1 14 GLU OE1 O 17.011 8.216 13.465 1.00 . A A . 68 GLU OE1 1 1
3 3007 1 1 14 GLU OE2 O 16.590 9.559 15.096 1.00 . A A . 68 GLU OE2 1 1
3 3008 1 1 15 ASN C C 11.103 8.730 11.430 1.00 . A A . 69 ASN C 1 1
3 3009 1 1 15 ASN CA C 11.484 8.991 12.883 1.00 . A A . 69 ASN CA 1 1
3 3010 1 1 15 ASN CB C 11.926 10.447 13.053 1.00 . A A . 69 ASN CB 1 1
3 3011 1 1 15 ASN CG C 11.875 10.841 14.527 1.00 . A A . 69 ASN CG 1 1
3 3012 1 1 15 ASN H H 13.464 8.439 13.369 1.00 . A A . 69 ASN H 1 1
3 3013 1 1 15 ASN HA H 10.620 8.813 13.503 1.00 . A A . 69 ASN HA 1 1
3 3014 1 1 15 ASN HB2 H 12.937 10.560 12.688 1.00 . A A . 69 ASN HB2 1 1
3 3015 1 1 15 ASN HB3 H 11.268 11.093 12.490 1.00 . A A . 69 ASN HB3 1 1
3 3016 1 1 15 ASN HD21 H 13.004 12.454 14.286 1.00 . A A . 69 ASN HD21 1 1
3 3017 1 1 15 ASN HD22 H 12.473 12.170 15.873 1.00 . A A . 69 ASN HD22 1 1
3 3018 1 1 15 ASN N N 12.551 8.095 13.302 1.00 . A A . 69 ASN N 1 1
3 3019 1 1 15 ASN ND2 N 12.503 11.910 14.929 1.00 . A A . 69 ASN ND2 1 1
3 3020 1 1 15 ASN O O 9.956 8.929 11.034 1.00 . A A . 69 ASN O 1 1
3 3021 1 1 15 ASN OD1 O 11.242 10.156 15.332 1.00 . A A . 69 ASN OD1 1 1
3 3022 1 1 16 LEU C C 11.124 6.685 9.056 1.00 . A A . 70 LEU C 1 1
3 3023 1 1 16 LEU CA C 11.834 8.023 9.226 1.00 . A A . 70 LEU CA 1 1
3 3024 1 1 16 LEU CB C 13.164 8.001 8.464 1.00 . A A . 70 LEU CB 1 1
3 3025 1 1 16 LEU CD1 C 13.802 10.188 9.493 1.00 . A A . 70 LEU CD1 1 1
3 3026 1 1 16 LEU CD2 C 14.942 9.406 7.412 1.00 . A A . 70 LEU CD2 1 1
3 3027 1 1 16 LEU CG C 13.616 9.435 8.174 1.00 . A A . 70 LEU CG 1 1
3 3028 1 1 16 LEU H H 12.976 8.164 11.008 1.00 . A A . 70 LEU H 1 1
3 3029 1 1 16 LEU HA H 11.208 8.805 8.821 1.00 . A A . 70 LEU HA 1 1
3 3030 1 1 16 LEU HB2 H 13.913 7.501 9.061 1.00 . A A . 70 LEU HB2 1 1
3 3031 1 1 16 LEU HB3 H 13.039 7.471 7.532 1.00 . A A . 70 LEU HB3 1 1
3 3032 1 1 16 LEU HD11 H 12.835 10.459 9.891 1.00 . A A . 70 LEU HD11 1 1
3 3033 1 1 16 LEU HD12 H 14.382 11.082 9.320 1.00 . A A . 70 LEU HD12 1 1
3 3034 1 1 16 LEU HD13 H 14.319 9.556 10.201 1.00 . A A . 70 LEU HD13 1 1
3 3035 1 1 16 LEU HD21 H 15.643 8.769 7.931 1.00 . A A . 70 LEU HD21 1 1
3 3036 1 1 16 LEU HD22 H 15.343 10.407 7.351 1.00 . A A . 70 LEU HD22 1 1
3 3037 1 1 16 LEU HD23 H 14.778 9.023 6.416 1.00 . A A . 70 LEU HD23 1 1
3 3038 1 1 16 LEU HG H 12.867 9.933 7.577 1.00 . A A . 70 LEU HG 1 1
3 3039 1 1 16 LEU N N 12.077 8.296 10.639 1.00 . A A . 70 LEU N 1 1
3 3040 1 1 16 LEU O O 10.679 6.342 7.962 1.00 . A A . 70 LEU O 1 1
3 3041 1 1 17 TYR C C 8.916 4.786 9.653 1.00 . A A . 71 TYR C 1 1
3 3042 1 1 17 TYR CA C 10.366 4.634 10.107 1.00 . A A . 71 TYR CA 1 1
3 3043 1 1 17 TYR CB C 10.404 3.986 11.491 1.00 . A A . 71 TYR CB 1 1
3 3044 1 1 17 TYR CD1 C 10.248 1.535 10.923 1.00 . A A . 71 TYR CD1 1 1
3 3045 1 1 17 TYR CD2 C 8.341 2.614 11.962 1.00 . A A . 71 TYR CD2 1 1
3 3046 1 1 17 TYR CE1 C 9.546 0.325 10.891 1.00 . A A . 71 TYR CE1 1 1
3 3047 1 1 17 TYR CE2 C 7.639 1.403 11.930 1.00 . A A . 71 TYR CE2 1 1
3 3048 1 1 17 TYR CG C 9.646 2.680 11.458 1.00 . A A . 71 TYR CG 1 1
3 3049 1 1 17 TYR CZ C 8.242 0.258 11.394 1.00 . A A . 71 TYR CZ 1 1
3 3050 1 1 17 TYR H H 11.400 6.261 10.987 1.00 . A A . 71 TYR H 1 1
3 3051 1 1 17 TYR HA H 10.887 3.997 9.408 1.00 . A A . 71 TYR HA 1 1
3 3052 1 1 17 TYR HB2 H 11.429 3.799 11.773 1.00 . A A . 71 TYR HB2 1 1
3 3053 1 1 17 TYR HB3 H 9.948 4.648 12.212 1.00 . A A . 71 TYR HB3 1 1
3 3054 1 1 17 TYR HD1 H 11.255 1.587 10.534 1.00 . A A . 71 TYR HD1 1 1
3 3055 1 1 17 TYR HD2 H 7.876 3.497 12.375 1.00 . A A . 71 TYR HD2 1 1
3 3056 1 1 17 TYR HE1 H 10.011 -0.559 10.477 1.00 . A A . 71 TYR HE1 1 1
3 3057 1 1 17 TYR HE2 H 6.633 1.352 12.319 1.00 . A A . 71 TYR HE2 1 1
3 3058 1 1 17 TYR HH H 6.613 -0.733 11.307 1.00 . A A . 71 TYR HH 1 1
3 3059 1 1 17 TYR N N 11.023 5.935 10.145 1.00 . A A . 71 TYR N 1 1
3 3060 1 1 17 TYR O O 8.420 3.994 8.853 1.00 . A A . 71 TYR O 1 1
3 3061 1 1 17 TYR OH O 7.550 -0.935 11.364 1.00 . A A . 71 TYR OH 1 1
3 3062 1 1 18 PHE C C 6.716 6.277 8.309 1.00 . A A . 72 PHE C 1 1
3 3063 1 1 18 PHE CA C 6.849 6.051 9.811 1.00 . A A . 72 PHE CA 1 1
3 3064 1 1 18 PHE CB C 6.324 7.276 10.562 1.00 . A A . 72 PHE CB 1 1
3 3065 1 1 18 PHE CD1 C 3.867 6.712 10.630 1.00 . A A . 72 PHE CD1 1 1
3 3066 1 1 18 PHE CD2 C 4.591 8.612 9.307 1.00 . A A . 72 PHE CD2 1 1
3 3067 1 1 18 PHE CE1 C 2.541 6.956 10.254 1.00 . A A . 72 PHE CE1 1 1
3 3068 1 1 18 PHE CE2 C 3.265 8.855 8.932 1.00 . A A . 72 PHE CE2 1 1
3 3069 1 1 18 PHE CG C 4.893 7.539 10.156 1.00 . A A . 72 PHE CG 1 1
3 3070 1 1 18 PHE CZ C 2.240 8.027 9.405 1.00 . A A . 72 PHE CZ 1 1
3 3071 1 1 18 PHE H H 8.687 6.405 10.805 1.00 . A A . 72 PHE H 1 1
3 3072 1 1 18 PHE HA H 6.259 5.191 10.090 1.00 . A A . 72 PHE HA 1 1
3 3073 1 1 18 PHE HB2 H 6.369 7.092 11.626 1.00 . A A . 72 PHE HB2 1 1
3 3074 1 1 18 PHE HB3 H 6.933 8.134 10.319 1.00 . A A . 72 PHE HB3 1 1
3 3075 1 1 18 PHE HD1 H 4.101 5.885 11.285 1.00 . A A . 72 PHE HD1 1 1
3 3076 1 1 18 PHE HD2 H 5.381 9.250 8.941 1.00 . A A . 72 PHE HD2 1 1
3 3077 1 1 18 PHE HE1 H 1.750 6.317 10.619 1.00 . A A . 72 PHE HE1 1 1
3 3078 1 1 18 PHE HE2 H 3.033 9.681 8.276 1.00 . A A . 72 PHE HE2 1 1
3 3079 1 1 18 PHE HZ H 1.217 8.216 9.115 1.00 . A A . 72 PHE HZ 1 1
3 3080 1 1 18 PHE N N 8.241 5.806 10.171 1.00 . A A . 72 PHE N 1 1
3 3081 1 1 18 PHE O O 5.825 5.725 7.664 1.00 . A A . 72 PHE O 1 1
3 3082 1 1 19 GLN C C 7.868 6.122 5.518 1.00 . A A . 73 GLN C 1 1
3 3083 1 1 19 GLN CA C 7.583 7.382 6.328 1.00 . A A . 73 GLN CA 1 1
3 3084 1 1 19 GLN CB C 8.623 8.455 5.994 1.00 . A A . 73 GLN CB 1 1
3 3085 1 1 19 GLN CD C 6.954 10.319 6.038 1.00 . A A . 73 GLN CD 1 1
3 3086 1 1 19 GLN CG C 8.233 9.774 6.664 1.00 . A A . 73 GLN CG 1 1
3 3087 1 1 19 GLN H H 8.298 7.502 8.319 1.00 . A A . 73 GLN H 1 1
3 3088 1 1 19 GLN HA H 6.604 7.752 6.064 1.00 . A A . 73 GLN HA 1 1
3 3089 1 1 19 GLN HB2 H 9.593 8.139 6.354 1.00 . A A . 73 GLN HB2 1 1
3 3090 1 1 19 GLN HB3 H 8.665 8.595 4.924 1.00 . A A . 73 GLN HB3 1 1
3 3091 1 1 19 GLN HE21 H 7.641 10.207 4.178 1.00 . A A . 73 GLN HE21 1 1
3 3092 1 1 19 GLN HE22 H 6.060 10.802 4.333 1.00 . A A . 73 GLN HE22 1 1
3 3093 1 1 19 GLN HG2 H 8.073 9.606 7.719 1.00 . A A . 73 GLN HG2 1 1
3 3094 1 1 19 GLN HG3 H 9.029 10.492 6.532 1.00 . A A . 73 GLN HG3 1 1
3 3095 1 1 19 GLN N N 7.609 7.091 7.756 1.00 . A A . 73 GLN N 1 1
3 3096 1 1 19 GLN NE2 N 6.879 10.455 4.742 1.00 . A A . 73 GLN NE2 1 1
3 3097 1 1 19 GLN O O 7.411 5.986 4.383 1.00 . A A . 73 GLN O 1 1
3 3098 1 1 19 GLN OE1 O 5.997 10.626 6.748 1.00 . A A . 73 GLN OE1 1 1
3 3099 1 1 20 SER C C 7.712 3.193 5.051 1.00 . A A . 74 SER C 1 1
3 3100 1 1 20 SER CA C 8.973 3.962 5.429 1.00 . A A . 74 SER CA 1 1
3 3101 1 1 20 SER CB C 9.849 3.096 6.335 1.00 . A A . 74 SER CB 1 1
3 3102 1 1 20 SER H H 8.969 5.371 7.011 1.00 . A A . 74 SER H 1 1
3 3103 1 1 20 SER HA H 9.522 4.195 4.530 1.00 . A A . 74 SER HA 1 1
3 3104 1 1 20 SER HB2 H 10.411 2.396 5.738 1.00 . A A . 74 SER HB2 1 1
3 3105 1 1 20 SER HB3 H 10.534 3.731 6.882 1.00 . A A . 74 SER HB3 1 1
3 3106 1 1 20 SER HG H 9.548 2.159 8.012 1.00 . A A . 74 SER HG 1 1
3 3107 1 1 20 SER N N 8.629 5.205 6.107 1.00 . A A . 74 SER N 1 1
3 3108 1 1 20 SER O O 7.669 2.514 4.025 1.00 . A A . 74 SER O 1 1
3 3109 1 1 20 SER OG O 9.021 2.381 7.242 1.00 . A A . 74 SER OG 1 1
3 3110 1 1 21 LEU C C 4.793 3.122 4.341 1.00 . A A . 75 LEU C 1 1
3 3111 1 1 21 LEU CA C 5.427 2.617 5.632 1.00 . A A . 75 LEU CA 1 1
3 3112 1 1 21 LEU CB C 4.466 2.843 6.802 1.00 . A A . 75 LEU CB 1 1
3 3113 1 1 21 LEU CD1 C 4.215 2.600 9.276 1.00 . A A . 75 LEU CD1 1 1
3 3114 1 1 21 LEU CD2 C 4.821 0.601 7.886 1.00 . A A . 75 LEU CD2 1 1
3 3115 1 1 21 LEU CG C 4.988 2.124 8.043 1.00 . A A . 75 LEU CG 1 1
3 3116 1 1 21 LEU H H 6.781 3.859 6.687 1.00 . A A . 75 LEU H 1 1
3 3117 1 1 21 LEU HA H 5.617 1.564 5.531 1.00 . A A . 75 LEU HA 1 1
3 3118 1 1 21 LEU HB2 H 4.385 3.899 7.003 1.00 . A A . 75 LEU HB2 1 1
3 3119 1 1 21 LEU HB3 H 3.504 2.455 6.551 1.00 . A A . 75 LEU HB3 1 1
3 3120 1 1 21 LEU HD11 H 4.526 2.026 10.138 1.00 . A A . 75 LEU HD11 1 1
3 3121 1 1 21 LEU HD12 H 3.159 2.459 9.112 1.00 . A A . 75 LEU HD12 1 1
3 3122 1 1 21 LEU HD13 H 4.417 3.646 9.450 1.00 . A A . 75 LEU HD13 1 1
3 3123 1 1 21 LEU HD21 H 3.909 0.382 7.350 1.00 . A A . 75 LEU HD21 1 1
3 3124 1 1 21 LEU HD22 H 4.779 0.139 8.861 1.00 . A A . 75 LEU HD22 1 1
3 3125 1 1 21 LEU HD23 H 5.661 0.201 7.345 1.00 . A A . 75 LEU HD23 1 1
3 3126 1 1 21 LEU HG H 6.025 2.361 8.161 1.00 . A A . 75 LEU HG 1 1
3 3127 1 1 21 LEU N N 6.688 3.304 5.885 1.00 . A A . 75 LEU N 1 1
3 3128 1 1 21 LEU O O 4.247 2.341 3.560 1.00 . A A . 75 LEU O 1 1
3 3129 1 1 22 MET C C 5.077 4.608 1.693 1.00 . A A . 76 MET C 1 1
3 3130 1 1 22 MET CA C 4.294 5.029 2.929 1.00 . A A . 76 MET CA 1 1
3 3131 1 1 22 MET CB C 4.306 6.554 3.049 1.00 . A A . 76 MET CB 1 1
3 3132 1 1 22 MET CE C 1.733 9.195 1.385 1.00 . A A . 76 MET CE 1 1
3 3133 1 1 22 MET CG C 3.446 7.164 1.940 1.00 . A A . 76 MET CG 1 1
3 3134 1 1 22 MET H H 5.310 4.999 4.788 1.00 . A A . 76 MET H 1 1
3 3135 1 1 22 MET HA H 3.277 4.694 2.824 1.00 . A A . 76 MET HA 1 1
3 3136 1 1 22 MET HB2 H 3.912 6.843 4.013 1.00 . A A . 76 MET HB2 1 1
3 3137 1 1 22 MET HB3 H 5.320 6.913 2.952 1.00 . A A . 76 MET HB3 1 1
3 3138 1 1 22 MET HE1 H 1.639 8.522 0.545 1.00 . A A . 76 MET HE1 1 1
3 3139 1 1 22 MET HE2 H 1.646 10.219 1.044 1.00 . A A . 76 MET HE2 1 1
3 3140 1 1 22 MET HE3 H 0.952 8.989 2.099 1.00 . A A . 76 MET HE3 1 1
3 3141 1 1 22 MET HG2 H 3.889 6.949 0.980 1.00 . A A . 76 MET HG2 1 1
3 3142 1 1 22 MET HG3 H 2.454 6.741 1.981 1.00 . A A . 76 MET HG3 1 1
3 3143 1 1 22 MET N N 4.866 4.428 4.128 1.00 . A A . 76 MET N 1 1
3 3144 1 1 22 MET O O 4.617 4.778 0.566 1.00 . A A . 76 MET O 1 1
3 3145 1 1 22 MET SD S 3.349 8.956 2.166 1.00 . A A . 76 MET SD 1 1
3 3146 1 1 23 LYS C C 7.174 2.084 0.759 1.00 . A A . 77 LYS C 1 1
3 3147 1 1 23 LYS CA C 7.113 3.606 0.806 1.00 . A A . 77 LYS CA 1 1
3 3148 1 1 23 LYS CB C 8.526 4.170 0.974 1.00 . A A . 77 LYS CB 1 1
3 3149 1 1 23 LYS CD C 9.894 6.261 1.043 1.00 . A A . 77 LYS CD 1 1
3 3150 1 1 23 LYS CE C 9.835 7.789 1.055 1.00 . A A . 77 LYS CE 1 1
3 3151 1 1 23 LYS CG C 8.482 5.696 0.871 1.00 . A A . 77 LYS CG 1 1
3 3152 1 1 23 LYS H H 6.572 3.940 2.835 1.00 . A A . 77 LYS H 1 1
3 3153 1 1 23 LYS HA H 6.709 3.967 -0.131 1.00 . A A . 77 LYS HA 1 1
3 3154 1 1 23 LYS HB2 H 8.916 3.884 1.939 1.00 . A A . 77 LYS HB2 1 1
3 3155 1 1 23 LYS HB3 H 9.163 3.778 0.195 1.00 . A A . 77 LYS HB3 1 1
3 3156 1 1 23 LYS HD2 H 10.311 5.907 1.975 1.00 . A A . 77 LYS HD2 1 1
3 3157 1 1 23 LYS HD3 H 10.515 5.933 0.223 1.00 . A A . 77 LYS HD3 1 1
3 3158 1 1 23 LYS HE2 H 9.225 8.119 1.882 1.00 . A A . 77 LYS HE2 1 1
3 3159 1 1 23 LYS HE3 H 10.834 8.186 1.162 1.00 . A A . 77 LYS HE3 1 1
3 3160 1 1 23 LYS HG2 H 8.094 5.981 -0.097 1.00 . A A . 77 LYS HG2 1 1
3 3161 1 1 23 LYS HG3 H 7.842 6.092 1.645 1.00 . A A . 77 LYS HG3 1 1
3 3162 1 1 23 LYS HZ1 H 9.634 9.208 -0.455 1.00 . A A . 77 LYS HZ1 1 1
3 3163 1 1 23 LYS HZ2 H 8.211 8.348 -0.122 1.00 . A A . 77 LYS HZ2 1 1
3 3164 1 1 23 LYS HZ3 H 9.470 7.603 -0.986 1.00 . A A . 77 LYS HZ3 1 1
3 3165 1 1 23 LYS N N 6.264 4.053 1.912 1.00 . A A . 77 LYS N 1 1
3 3166 1 1 23 LYS NZ N 9.243 8.274 -0.224 1.00 . A A . 77 LYS NZ 1 1
3 3167 1 1 23 LYS O O 7.226 1.422 1.795 1.00 . A A . 77 LYS O 1 1
3 3168 1 1 24 ASP C C 7.327 -0.267 -2.104 1.00 . A A . 78 ASP C 1 1
3 3169 1 1 24 ASP CA C 7.219 0.091 -0.626 1.00 . A A . 78 ASP CA 1 1
3 3170 1 1 24 ASP CB C 5.966 -0.555 -0.032 1.00 . A A . 78 ASP CB 1 1
3 3171 1 1 24 ASP CG C 4.718 0.089 -0.625 1.00 . A A . 78 ASP CG 1 1
3 3172 1 1 24 ASP H H 7.123 2.115 -1.241 1.00 . A A . 78 ASP H 1 1
3 3173 1 1 24 ASP HA H 8.086 -0.292 -0.110 1.00 . A A . 78 ASP HA 1 1
3 3174 1 1 24 ASP HB2 H 5.967 -1.611 -0.258 1.00 . A A . 78 ASP HB2 1 1
3 3175 1 1 24 ASP HB3 H 5.965 -0.418 1.039 1.00 . A A . 78 ASP HB3 1 1
3 3176 1 1 24 ASP N N 7.166 1.537 -0.452 1.00 . A A . 78 ASP N 1 1
3 3177 1 1 24 ASP O O 6.492 0.138 -2.912 1.00 . A A . 78 ASP O 1 1
3 3178 1 1 24 ASP OD1 O 4.859 1.091 -1.308 1.00 . A A . 78 ASP OD1 1 1
3 3179 1 1 24 ASP OD2 O 3.639 -0.429 -0.389 1.00 . A A . 78 ASP OD2 1 1
3 3180 1 1 25 THR C C 9.299 -2.770 -3.897 1.00 . A A . 79 THR C 1 1
3 3181 1 1 25 THR CA C 8.563 -1.438 -3.838 1.00 . A A . 79 THR CA 1 1
3 3182 1 1 25 THR CB C 9.372 -0.372 -4.580 1.00 . A A . 79 THR CB 1 1
3 3183 1 1 25 THR CG2 C 10.666 -0.084 -3.817 1.00 . A A . 79 THR CG2 1 1
3 3184 1 1 25 THR H H 8.992 -1.325 -1.763 1.00 . A A . 79 THR H 1 1
3 3185 1 1 25 THR HA H 7.603 -1.548 -4.323 1.00 . A A . 79 THR HA 1 1
3 3186 1 1 25 THR HB H 8.792 0.535 -4.650 1.00 . A A . 79 THR HB 1 1
3 3187 1 1 25 THR HG1 H 10.183 -0.155 -6.334 1.00 . A A . 79 THR HG1 1 1
3 3188 1 1 25 THR HG21 H 11.211 -1.005 -3.672 1.00 . A A . 79 THR HG21 1 1
3 3189 1 1 25 THR HG22 H 10.429 0.349 -2.857 1.00 . A A . 79 THR HG22 1 1
3 3190 1 1 25 THR HG23 H 11.272 0.606 -4.384 1.00 . A A . 79 THR HG23 1 1
3 3191 1 1 25 THR N N 8.359 -1.029 -2.451 1.00 . A A . 79 THR N 1 1
3 3192 1 1 25 THR O O 10.102 -3.085 -3.020 1.00 . A A . 79 THR O 1 1
3 3193 1 1 25 THR OG1 O 9.683 -0.840 -5.885 1.00 . A A . 79 THR OG1 1 1
3 3194 1 1 26 ASP C C 9.971 -5.105 -6.583 1.00 . A A . 80 ASP C 1 1
3 3195 1 1 26 ASP CA C 9.675 -4.847 -5.112 1.00 . A A . 80 ASP CA 1 1
3 3196 1 1 26 ASP CB C 8.770 -5.952 -4.568 1.00 . A A . 80 ASP CB 1 1
3 3197 1 1 26 ASP CG C 8.718 -5.880 -3.046 1.00 . A A . 80 ASP CG 1 1
3 3198 1 1 26 ASP H H 8.380 -3.241 -5.613 1.00 . A A . 80 ASP H 1 1
3 3199 1 1 26 ASP HA H 10.607 -4.858 -4.564 1.00 . A A . 80 ASP HA 1 1
3 3200 1 1 26 ASP HB2 H 7.775 -5.831 -4.969 1.00 . A A . 80 ASP HB2 1 1
3 3201 1 1 26 ASP HB3 H 9.164 -6.912 -4.866 1.00 . A A . 80 ASP HB3 1 1
3 3202 1 1 26 ASP N N 9.027 -3.547 -4.942 1.00 . A A . 80 ASP N 1 1
3 3203 1 1 26 ASP O O 11.101 -4.929 -7.037 1.00 . A A . 80 ASP O 1 1
3 3204 1 1 26 ASP OD1 O 9.644 -5.336 -2.466 1.00 . A A . 80 ASP OD1 1 1
3 3205 1 1 26 ASP OD2 O 7.758 -6.375 -2.482 1.00 . A A . 80 ASP OD2 1 1
3 3206 1 1 27 SER C C 7.887 -5.309 -9.526 1.00 . A A . 81 SER C 1 1
3 3207 1 1 27 SER CA C 9.111 -5.791 -8.755 1.00 . A A . 81 SER CA 1 1
3 3208 1 1 27 SER CB C 9.311 -7.288 -8.979 1.00 . A A . 81 SER CB 1 1
3 3209 1 1 27 SER H H 8.068 -5.636 -6.911 1.00 . A A . 81 SER H 1 1
3 3210 1 1 27 SER HA H 9.981 -5.266 -9.125 1.00 . A A . 81 SER HA 1 1
3 3211 1 1 27 SER HB2 H 9.981 -7.681 -8.232 1.00 . A A . 81 SER HB2 1 1
3 3212 1 1 27 SER HB3 H 8.361 -7.792 -8.903 1.00 . A A . 81 SER HB3 1 1
3 3213 1 1 27 SER HG H 10.017 -8.441 -10.376 1.00 . A A . 81 SER HG 1 1
3 3214 1 1 27 SER N N 8.949 -5.517 -7.328 1.00 . A A . 81 SER N 1 1
3 3215 1 1 27 SER O O 6.752 -5.491 -9.086 1.00 . A A . 81 SER O 1 1
3 3216 1 1 27 SER OG O 9.870 -7.498 -10.268 1.00 . A A . 81 SER OG 1 1
3 3217 1 1 28 GLU C C 5.955 -5.227 -11.682 1.00 . A A . 82 GLU C 1 1
3 3218 1 1 28 GLU CA C 7.034 -4.167 -11.489 1.00 . A A . 82 GLU CA 1 1
3 3219 1 1 28 GLU CB C 7.569 -3.743 -12.860 1.00 . A A . 82 GLU CB 1 1
3 3220 1 1 28 GLU CD C 9.079 -2.142 -14.054 1.00 . A A . 82 GLU CD 1 1
3 3221 1 1 28 GLU CG C 8.492 -2.534 -12.702 1.00 . A A . 82 GLU CG 1 1
3 3222 1 1 28 GLU H H 9.052 -4.565 -10.974 1.00 . A A . 82 GLU H 1 1
3 3223 1 1 28 GLU HA H 6.605 -3.308 -10.997 1.00 . A A . 82 GLU HA 1 1
3 3224 1 1 28 GLU HB2 H 8.121 -4.562 -13.299 1.00 . A A . 82 GLU HB2 1 1
3 3225 1 1 28 GLU HB3 H 6.742 -3.481 -13.504 1.00 . A A . 82 GLU HB3 1 1
3 3226 1 1 28 GLU HG2 H 7.928 -1.704 -12.302 1.00 . A A . 82 GLU HG2 1 1
3 3227 1 1 28 GLU HG3 H 9.294 -2.782 -12.023 1.00 . A A . 82 GLU HG3 1 1
3 3228 1 1 28 GLU N N 8.127 -4.691 -10.678 1.00 . A A . 82 GLU N 1 1
3 3229 1 1 28 GLU O O 4.770 -4.953 -11.499 1.00 . A A . 82 GLU O 1 1
3 3230 1 1 28 GLU OE1 O 9.438 -3.036 -14.804 1.00 . A A . 82 GLU OE1 1 1
3 3231 1 1 28 GLU OE2 O 9.161 -0.955 -14.321 1.00 . A A . 82 GLU OE2 1 1
3 3232 1 1 29 GLU C C 4.656 -7.834 -10.974 1.00 . A A . 83 GLU C 1 1
3 3233 1 1 29 GLU CA C 5.420 -7.521 -12.257 1.00 . A A . 83 GLU CA 1 1
3 3234 1 1 29 GLU CB C 6.164 -8.772 -12.732 1.00 . A A . 83 GLU CB 1 1
3 3235 1 1 29 GLU CD C 7.992 -10.366 -12.109 1.00 . A A . 83 GLU CD 1 1
3 3236 1 1 29 GLU CG C 6.998 -9.341 -11.579 1.00 . A A . 83 GLU CG 1 1
3 3237 1 1 29 GLU H H 7.324 -6.605 -12.175 1.00 . A A . 83 GLU H 1 1
3 3238 1 1 29 GLU HA H 4.716 -7.225 -13.017 1.00 . A A . 83 GLU HA 1 1
3 3239 1 1 29 GLU HB2 H 5.450 -9.512 -13.057 1.00 . A A . 83 GLU HB2 1 1
3 3240 1 1 29 GLU HB3 H 6.817 -8.513 -13.551 1.00 . A A . 83 GLU HB3 1 1
3 3241 1 1 29 GLU HG2 H 7.533 -8.538 -11.093 1.00 . A A . 83 GLU HG2 1 1
3 3242 1 1 29 GLU HG3 H 6.343 -9.818 -10.867 1.00 . A A . 83 GLU HG3 1 1
3 3243 1 1 29 GLU N N 6.369 -6.435 -12.043 1.00 . A A . 83 GLU N 1 1
3 3244 1 1 29 GLU O O 3.442 -8.042 -10.997 1.00 . A A . 83 GLU O 1 1
3 3245 1 1 29 GLU OE1 O 8.827 -9.991 -12.914 1.00 . A A . 83 GLU OE1 1 1
3 3246 1 1 29 GLU OE2 O 7.902 -11.513 -11.702 1.00 . A A . 83 GLU OE2 1 1
3 3247 1 1 30 GLU C C 3.731 -7.096 -8.214 1.00 . A A . 84 GLU C 1 1
3 3248 1 1 30 GLU CA C 4.754 -8.165 -8.573 1.00 . A A . 84 GLU CA 1 1
3 3249 1 1 30 GLU CB C 5.826 -8.242 -7.482 1.00 . A A . 84 GLU CB 1 1
3 3250 1 1 30 GLU CD C 7.780 -9.560 -6.642 1.00 . A A . 84 GLU CD 1 1
3 3251 1 1 30 GLU CG C 6.618 -9.543 -7.629 1.00 . A A . 84 GLU CG 1 1
3 3252 1 1 30 GLU H H 6.337 -7.700 -9.899 1.00 . A A . 84 GLU H 1 1
3 3253 1 1 30 GLU HA H 4.254 -9.120 -8.637 1.00 . A A . 84 GLU HA 1 1
3 3254 1 1 30 GLU HB2 H 6.493 -7.398 -7.576 1.00 . A A . 84 GLU HB2 1 1
3 3255 1 1 30 GLU HB3 H 5.355 -8.218 -6.513 1.00 . A A . 84 GLU HB3 1 1
3 3256 1 1 30 GLU HG2 H 5.968 -10.380 -7.427 1.00 . A A . 84 GLU HG2 1 1
3 3257 1 1 30 GLU HG3 H 7.000 -9.624 -8.633 1.00 . A A . 84 GLU HG3 1 1
3 3258 1 1 30 GLU N N 5.374 -7.871 -9.858 1.00 . A A . 84 GLU N 1 1
3 3259 1 1 30 GLU O O 2.643 -7.405 -7.731 1.00 . A A . 84 GLU O 1 1
3 3260 1 1 30 GLU OE1 O 7.898 -8.615 -5.879 1.00 . A A . 84 GLU OE1 1 1
3 3261 1 1 30 GLU OE2 O 8.537 -10.518 -6.663 1.00 . A A . 84 GLU OE2 1 1
3 3262 1 1 31 ILE C C 1.915 -4.833 -8.973 1.00 . A A . 85 ILE C 1 1
3 3263 1 1 31 ILE CA C 3.190 -4.734 -8.137 1.00 . A A . 85 ILE CA 1 1
3 3264 1 1 31 ILE CB C 3.887 -3.402 -8.427 1.00 . A A . 85 ILE CB 1 1
3 3265 1 1 31 ILE CD1 C 5.937 -2.061 -7.928 1.00 . A A . 85 ILE CD1 1 1
3 3266 1 1 31 ILE CG1 C 5.061 -3.224 -7.459 1.00 . A A . 85 ILE CG1 1 1
3 3267 1 1 31 ILE CG2 C 2.895 -2.251 -8.236 1.00 . A A . 85 ILE CG2 1 1
3 3268 1 1 31 ILE H H 4.970 -5.649 -8.832 1.00 . A A . 85 ILE H 1 1
3 3269 1 1 31 ILE HA H 2.929 -4.773 -7.090 1.00 . A A . 85 ILE HA 1 1
3 3270 1 1 31 ILE HB H 4.253 -3.400 -9.443 1.00 . A A . 85 ILE HB 1 1
3 3271 1 1 31 ILE HD11 H 6.313 -2.270 -8.918 1.00 . A A . 85 ILE HD11 1 1
3 3272 1 1 31 ILE HD12 H 6.766 -1.936 -7.247 1.00 . A A . 85 ILE HD12 1 1
3 3273 1 1 31 ILE HD13 H 5.350 -1.154 -7.950 1.00 . A A . 85 ILE HD13 1 1
3 3274 1 1 31 ILE HG12 H 4.683 -3.015 -6.470 1.00 . A A . 85 ILE HG12 1 1
3 3275 1 1 31 ILE HG13 H 5.650 -4.129 -7.436 1.00 . A A . 85 ILE HG13 1 1
3 3276 1 1 31 ILE HG21 H 2.236 -2.201 -9.091 1.00 . A A . 85 ILE HG21 1 1
3 3277 1 1 31 ILE HG22 H 3.433 -1.319 -8.143 1.00 . A A . 85 ILE HG22 1 1
3 3278 1 1 31 ILE HG23 H 2.312 -2.422 -7.343 1.00 . A A . 85 ILE HG23 1 1
3 3279 1 1 31 ILE N N 4.089 -5.837 -8.448 1.00 . A A . 85 ILE N 1 1
3 3280 1 1 31 ILE O O 0.809 -4.699 -8.451 1.00 . A A . 85 ILE O 1 1
3 3281 1 1 32 ARG C C 0.045 -6.355 -10.737 1.00 . A A . 86 ARG C 1 1
3 3282 1 1 32 ARG CA C 0.934 -5.192 -11.164 1.00 . A A . 86 ARG CA 1 1
3 3283 1 1 32 ARG CB C 1.414 -5.413 -12.600 1.00 . A A . 86 ARG CB 1 1
3 3284 1 1 32 ARG CD C 0.688 -5.527 -14.988 1.00 . A A . 86 ARG CD 1 1
3 3285 1 1 32 ARG CG C 0.206 -5.479 -13.538 1.00 . A A . 86 ARG CG 1 1
3 3286 1 1 32 ARG CZ C 1.836 -4.074 -16.561 1.00 . A A . 86 ARG CZ 1 1
3 3287 1 1 32 ARG H H 2.987 -5.162 -10.629 1.00 . A A . 86 ARG H 1 1
3 3288 1 1 32 ARG HA H 0.360 -4.277 -11.125 1.00 . A A . 86 ARG HA 1 1
3 3289 1 1 32 ARG HB2 H 2.057 -4.597 -12.895 1.00 . A A . 86 ARG HB2 1 1
3 3290 1 1 32 ARG HB3 H 1.962 -6.342 -12.657 1.00 . A A . 86 ARG HB3 1 1
3 3291 1 1 32 ARG HD2 H 1.420 -6.312 -15.096 1.00 . A A . 86 ARG HD2 1 1
3 3292 1 1 32 ARG HD3 H -0.152 -5.730 -15.637 1.00 . A A . 86 ARG HD3 1 1
3 3293 1 1 32 ARG HE H 1.298 -3.515 -14.715 1.00 . A A . 86 ARG HE 1 1
3 3294 1 1 32 ARG HG2 H -0.370 -6.367 -13.320 1.00 . A A . 86 ARG HG2 1 1
3 3295 1 1 32 ARG HG3 H -0.409 -4.605 -13.393 1.00 . A A . 86 ARG HG3 1 1
3 3296 1 1 32 ARG HH11 H 1.594 -5.980 -17.122 1.00 . A A . 86 ARG HH11 1 1
3 3297 1 1 32 ARG HH12 H 2.339 -4.943 -18.293 1.00 . A A . 86 ARG HH12 1 1
3 3298 1 1 32 ARG HH21 H 2.201 -2.126 -16.274 1.00 . A A . 86 ARG HH21 1 1
3 3299 1 1 32 ARG HH22 H 2.682 -2.760 -17.812 1.00 . A A . 86 ARG HH22 1 1
3 3300 1 1 32 ARG N N 2.080 -5.074 -10.269 1.00 . A A . 86 ARG N 1 1
3 3301 1 1 32 ARG NE N 1.293 -4.252 -15.361 1.00 . A A . 86 ARG NE 1 1
3 3302 1 1 32 ARG NH1 N 1.930 -5.077 -17.390 1.00 . A A . 86 ARG NH1 1 1
3 3303 1 1 32 ARG NH2 N 2.273 -2.895 -16.909 1.00 . A A . 86 ARG NH2 1 1
3 3304 1 1 32 ARG O O -1.179 -6.232 -10.703 1.00 . A A . 86 ARG O 1 1
3 3305 1 1 33 GLU C C -0.760 -8.400 -8.641 1.00 . A A . 87 GLU C 1 1
3 3306 1 1 33 GLU CA C -0.077 -8.657 -9.982 1.00 . A A . 87 GLU CA 1 1
3 3307 1 1 33 GLU CB C 0.866 -9.856 -9.855 1.00 . A A . 87 GLU CB 1 1
3 3308 1 1 33 GLU CD C -0.756 -11.475 -10.859 1.00 . A A . 87 GLU CD 1 1
3 3309 1 1 33 GLU CG C 0.051 -11.130 -9.612 1.00 . A A . 87 GLU CG 1 1
3 3310 1 1 33 GLU H H 1.647 -7.519 -10.452 1.00 . A A . 87 GLU H 1 1
3 3311 1 1 33 GLU HA H -0.829 -8.880 -10.722 1.00 . A A . 87 GLU HA 1 1
3 3312 1 1 33 GLU HB2 H 1.438 -9.962 -10.766 1.00 . A A . 87 GLU HB2 1 1
3 3313 1 1 33 GLU HB3 H 1.538 -9.698 -9.024 1.00 . A A . 87 GLU HB3 1 1
3 3314 1 1 33 GLU HG2 H 0.720 -11.944 -9.381 1.00 . A A . 87 GLU HG2 1 1
3 3315 1 1 33 GLU HG3 H -0.623 -10.975 -8.783 1.00 . A A . 87 GLU HG3 1 1
3 3316 1 1 33 GLU N N 0.670 -7.480 -10.408 1.00 . A A . 87 GLU N 1 1
3 3317 1 1 33 GLU O O -1.907 -8.795 -8.434 1.00 . A A . 87 GLU O 1 1
3 3318 1 1 33 GLU OE1 O -0.397 -11.000 -11.924 1.00 . A A . 87 GLU OE1 1 1
3 3319 1 1 33 GLU OE2 O -1.724 -12.206 -10.731 1.00 . A A . 87 GLU OE2 1 1
3 3320 1 1 34 ALA C C -1.897 -6.669 -6.543 1.00 . A A . 88 ALA C 1 1
3 3321 1 1 34 ALA CA C -0.594 -7.451 -6.414 1.00 . A A . 88 ALA CA 1 1
3 3322 1 1 34 ALA CB C 0.416 -6.633 -5.602 1.00 . A A . 88 ALA CB 1 1
3 3323 1 1 34 ALA H H 0.867 -7.461 -7.952 1.00 . A A . 88 ALA H 1 1
3 3324 1 1 34 ALA HA H -0.788 -8.380 -5.897 1.00 . A A . 88 ALA HA 1 1
3 3325 1 1 34 ALA HB1 H 0.380 -5.599 -5.918 1.00 . A A . 88 ALA HB1 1 1
3 3326 1 1 34 ALA HB2 H 1.408 -7.024 -5.766 1.00 . A A . 88 ALA HB2 1 1
3 3327 1 1 34 ALA HB3 H 0.172 -6.698 -4.553 1.00 . A A . 88 ALA HB3 1 1
3 3328 1 1 34 ALA N N -0.046 -7.741 -7.734 1.00 . A A . 88 ALA N 1 1
3 3329 1 1 34 ALA O O -2.870 -6.949 -5.844 1.00 . A A . 88 ALA O 1 1
3 3330 1 1 35 PHE C C -4.274 -5.762 -8.079 1.00 . A A . 89 PHE C 1 1
3 3331 1 1 35 PHE CA C -3.102 -4.881 -7.654 1.00 . A A . 89 PHE CA 1 1
3 3332 1 1 35 PHE CB C -2.834 -3.832 -8.735 1.00 . A A . 89 PHE CB 1 1
3 3333 1 1 35 PHE CD1 C -5.133 -3.254 -9.595 1.00 . A A . 89 PHE CD1 1 1
3 3334 1 1 35 PHE CD2 C -3.990 -1.668 -8.161 1.00 . A A . 89 PHE CD2 1 1
3 3335 1 1 35 PHE CE1 C -6.227 -2.385 -9.684 1.00 . A A . 89 PHE CE1 1 1
3 3336 1 1 35 PHE CE2 C -5.085 -0.798 -8.250 1.00 . A A . 89 PHE CE2 1 1
3 3337 1 1 35 PHE CG C -4.014 -2.895 -8.834 1.00 . A A . 89 PHE CG 1 1
3 3338 1 1 35 PHE CZ C -6.203 -1.157 -9.012 1.00 . A A . 89 PHE CZ 1 1
3 3339 1 1 35 PHE H H -1.104 -5.508 -7.969 1.00 . A A . 89 PHE H 1 1
3 3340 1 1 35 PHE HA H -3.355 -4.377 -6.733 1.00 . A A . 89 PHE HA 1 1
3 3341 1 1 35 PHE HB2 H -1.948 -3.270 -8.480 1.00 . A A . 89 PHE HB2 1 1
3 3342 1 1 35 PHE HB3 H -2.687 -4.324 -9.686 1.00 . A A . 89 PHE HB3 1 1
3 3343 1 1 35 PHE HD1 H -5.152 -4.202 -10.113 1.00 . A A . 89 PHE HD1 1 1
3 3344 1 1 35 PHE HD2 H -3.127 -1.390 -7.574 1.00 . A A . 89 PHE HD2 1 1
3 3345 1 1 35 PHE HE1 H -7.090 -2.663 -10.272 1.00 . A A . 89 PHE HE1 1 1
3 3346 1 1 35 PHE HE2 H -5.065 0.149 -7.732 1.00 . A A . 89 PHE HE2 1 1
3 3347 1 1 35 PHE HZ H -7.049 -0.486 -9.081 1.00 . A A . 89 PHE HZ 1 1
3 3348 1 1 35 PHE N N -1.910 -5.692 -7.442 1.00 . A A . 89 PHE N 1 1
3 3349 1 1 35 PHE O O -5.387 -5.617 -7.570 1.00 . A A . 89 PHE O 1 1
3 3350 1 1 36 ARG C C -5.591 -8.439 -8.356 1.00 . A A . 90 ARG C 1 1
3 3351 1 1 36 ARG CA C -5.063 -7.571 -9.493 1.00 . A A . 90 ARG CA 1 1
3 3352 1 1 36 ARG CB C -4.510 -8.466 -10.605 1.00 . A A . 90 ARG CB 1 1
3 3353 1 1 36 ARG CD C -3.684 -8.516 -12.962 1.00 . A A . 90 ARG CD 1 1
3 3354 1 1 36 ARG CG C -4.278 -7.630 -11.866 1.00 . A A . 90 ARG CG 1 1
3 3355 1 1 36 ARG CZ C -2.889 -8.271 -15.243 1.00 . A A . 90 ARG CZ 1 1
3 3356 1 1 36 ARG H H -3.114 -6.745 -9.383 1.00 . A A . 90 ARG H 1 1
3 3357 1 1 36 ARG HA H -5.876 -6.984 -9.893 1.00 . A A . 90 ARG HA 1 1
3 3358 1 1 36 ARG HB2 H -3.574 -8.900 -10.282 1.00 . A A . 90 ARG HB2 1 1
3 3359 1 1 36 ARG HB3 H -5.217 -9.252 -10.821 1.00 . A A . 90 ARG HB3 1 1
3 3360 1 1 36 ARG HD2 H -2.730 -8.900 -12.635 1.00 . A A . 90 ARG HD2 1 1
3 3361 1 1 36 ARG HD3 H -4.353 -9.341 -13.156 1.00 . A A . 90 ARG HD3 1 1
3 3362 1 1 36 ARG HE H -3.825 -6.822 -14.229 1.00 . A A . 90 ARG HE 1 1
3 3363 1 1 36 ARG HG2 H -5.219 -7.219 -12.202 1.00 . A A . 90 ARG HG2 1 1
3 3364 1 1 36 ARG HG3 H -3.593 -6.827 -11.644 1.00 . A A . 90 ARG HG3 1 1
3 3365 1 1 36 ARG HH11 H -3.639 -10.105 -14.953 1.00 . A A . 90 ARG HH11 1 1
3 3366 1 1 36 ARG HH12 H -2.598 -9.930 -16.326 1.00 . A A . 90 ARG HH12 1 1
3 3367 1 1 36 ARG HH21 H -2.001 -6.559 -15.778 1.00 . A A . 90 ARG HH21 1 1
3 3368 1 1 36 ARG HH22 H -1.670 -7.923 -16.793 1.00 . A A . 90 ARG HH22 1 1
3 3369 1 1 36 ARG N N -4.019 -6.674 -9.012 1.00 . A A . 90 ARG N 1 1
3 3370 1 1 36 ARG NE N -3.496 -7.745 -14.186 1.00 . A A . 90 ARG NE 1 1
3 3371 1 1 36 ARG NH1 N -3.055 -9.534 -15.530 1.00 . A A . 90 ARG NH1 1 1
3 3372 1 1 36 ARG NH2 N -2.127 -7.526 -15.997 1.00 . A A . 90 ARG NH2 1 1
3 3373 1 1 36 ARG O O -6.801 -8.575 -8.175 1.00 . A A . 90 ARG O 1 1
3 3374 1 1 37 VAL C C -5.917 -9.097 -5.484 1.00 . A A . 91 VAL C 1 1
3 3375 1 1 37 VAL CA C -5.060 -9.879 -6.473 1.00 . A A . 91 VAL CA 1 1
3 3376 1 1 37 VAL CB C -3.811 -10.404 -5.763 1.00 . A A . 91 VAL CB 1 1
3 3377 1 1 37 VAL CG1 C -4.223 -11.210 -4.530 1.00 . A A . 91 VAL CG1 1 1
3 3378 1 1 37 VAL CG2 C -3.022 -11.303 -6.718 1.00 . A A . 91 VAL CG2 1 1
3 3379 1 1 37 VAL H H -3.724 -8.894 -7.788 1.00 . A A . 91 VAL H 1 1
3 3380 1 1 37 VAL HA H -5.629 -10.718 -6.848 1.00 . A A . 91 VAL HA 1 1
3 3381 1 1 37 VAL HB H -3.194 -9.571 -5.459 1.00 . A A . 91 VAL HB 1 1
3 3382 1 1 37 VAL HG11 H -5.007 -11.903 -4.798 1.00 . A A . 91 VAL HG11 1 1
3 3383 1 1 37 VAL HG12 H -4.583 -10.538 -3.765 1.00 . A A . 91 VAL HG12 1 1
3 3384 1 1 37 VAL HG13 H -3.371 -11.758 -4.156 1.00 . A A . 91 VAL HG13 1 1
3 3385 1 1 37 VAL HG21 H -2.891 -10.797 -7.663 1.00 . A A . 91 VAL HG21 1 1
3 3386 1 1 37 VAL HG22 H -3.564 -12.224 -6.875 1.00 . A A . 91 VAL HG22 1 1
3 3387 1 1 37 VAL HG23 H -2.055 -11.523 -6.289 1.00 . A A . 91 VAL HG23 1 1
3 3388 1 1 37 VAL N N -4.676 -9.023 -7.589 1.00 . A A . 91 VAL N 1 1
3 3389 1 1 37 VAL O O -6.926 -9.602 -4.989 1.00 . A A . 91 VAL O 1 1
3 3390 1 1 38 GLU C C -7.570 -6.572 -4.896 1.00 . A A . 92 GLU C 1 1
3 3391 1 1 38 GLU CA C -6.257 -7.024 -4.272 1.00 . A A . 92 GLU CA 1 1
3 3392 1 1 38 GLU CB C -5.423 -5.798 -3.892 1.00 . A A . 92 GLU CB 1 1
3 3393 1 1 38 GLU CD C -3.364 -5.032 -2.696 1.00 . A A . 92 GLU CD 1 1
3 3394 1 1 38 GLU CG C -4.238 -6.236 -3.032 1.00 . A A . 92 GLU CG 1 1
3 3395 1 1 38 GLU H H -4.703 -7.513 -5.628 1.00 . A A . 92 GLU H 1 1
3 3396 1 1 38 GLU HA H -6.470 -7.590 -3.378 1.00 . A A . 92 GLU HA 1 1
3 3397 1 1 38 GLU HB2 H -5.060 -5.319 -4.790 1.00 . A A . 92 GLU HB2 1 1
3 3398 1 1 38 GLU HB3 H -6.034 -5.103 -3.336 1.00 . A A . 92 GLU HB3 1 1
3 3399 1 1 38 GLU HG2 H -4.606 -6.680 -2.118 1.00 . A A . 92 GLU HG2 1 1
3 3400 1 1 38 GLU HG3 H -3.651 -6.963 -3.573 1.00 . A A . 92 GLU HG3 1 1
3 3401 1 1 38 GLU N N -5.514 -7.864 -5.202 1.00 . A A . 92 GLU N 1 1
3 3402 1 1 38 GLU O O -8.508 -6.201 -4.190 1.00 . A A . 92 GLU O 1 1
3 3403 1 1 38 GLU OE1 O -3.698 -3.943 -3.132 1.00 . A A . 92 GLU OE1 1 1
3 3404 1 1 38 GLU OE2 O -2.375 -5.216 -2.007 1.00 . A A . 92 GLU OE2 1 1
3 3405 1 1 39 ASP C C -9.619 -7.438 -7.406 1.00 . A A . 93 ASP C 1 1
3 3406 1 1 39 ASP CA C -8.849 -6.206 -6.935 1.00 . A A . 93 ASP CA 1 1
3 3407 1 1 39 ASP CB C -8.485 -5.338 -8.139 1.00 . A A . 93 ASP CB 1 1
3 3408 1 1 39 ASP CG C -9.711 -4.567 -8.617 1.00 . A A . 93 ASP CG 1 1
3 3409 1 1 39 ASP H H -6.857 -6.911 -6.736 1.00 . A A . 93 ASP H 1 1
3 3410 1 1 39 ASP HA H -9.483 -5.632 -6.270 1.00 . A A . 93 ASP HA 1 1
3 3411 1 1 39 ASP HB2 H -7.709 -4.641 -7.858 1.00 . A A . 93 ASP HB2 1 1
3 3412 1 1 39 ASP HB3 H -8.125 -5.967 -8.942 1.00 . A A . 93 ASP HB3 1 1
3 3413 1 1 39 ASP N N -7.637 -6.609 -6.224 1.00 . A A . 93 ASP N 1 1
3 3414 1 1 39 ASP O O -9.727 -7.694 -8.605 1.00 . A A . 93 ASP O 1 1
3 3415 1 1 39 ASP OD1 O -10.480 -4.122 -7.773 1.00 . A A . 93 ASP OD1 1 1
3 3416 1 1 39 ASP OD2 O -9.860 -4.432 -9.818 1.00 . A A . 93 ASP OD2 1 1
3 3417 1 1 40 LYS C C -12.128 -9.053 -7.634 1.00 . A A . 94 LYS C 1 1
3 3418 1 1 40 LYS CA C -10.915 -9.394 -6.776 1.00 . A A . 94 LYS CA 1 1
3 3419 1 1 40 LYS CB C -11.373 -10.090 -5.495 1.00 . A A . 94 LYS CB 1 1
3 3420 1 1 40 LYS CD C -10.616 -11.346 -3.472 1.00 . A A . 94 LYS CD 1 1
3 3421 1 1 40 LYS CE C -9.396 -11.844 -2.695 1.00 . A A . 94 LYS CE 1 1
3 3422 1 1 40 LYS CG C -10.156 -10.644 -4.751 1.00 . A A . 94 LYS CG 1 1
3 3423 1 1 40 LYS H H -10.038 -7.936 -5.517 1.00 . A A . 94 LYS H 1 1
3 3424 1 1 40 LYS HA H -10.279 -10.069 -7.329 1.00 . A A . 94 LYS HA 1 1
3 3425 1 1 40 LYS HB2 H -11.890 -9.380 -4.865 1.00 . A A . 94 LYS HB2 1 1
3 3426 1 1 40 LYS HB3 H -12.040 -10.902 -5.745 1.00 . A A . 94 LYS HB3 1 1
3 3427 1 1 40 LYS HD2 H -11.175 -10.652 -2.862 1.00 . A A . 94 LYS HD2 1 1
3 3428 1 1 40 LYS HD3 H -11.244 -12.186 -3.729 1.00 . A A . 94 LYS HD3 1 1
3 3429 1 1 40 LYS HE2 H -8.755 -11.008 -2.459 1.00 . A A . 94 LYS HE2 1 1
3 3430 1 1 40 LYS HE3 H -9.721 -12.318 -1.781 1.00 . A A . 94 LYS HE3 1 1
3 3431 1 1 40 LYS HG2 H -9.637 -11.349 -5.384 1.00 . A A . 94 LYS HG2 1 1
3 3432 1 1 40 LYS HG3 H -9.492 -9.833 -4.494 1.00 . A A . 94 LYS HG3 1 1
3 3433 1 1 40 LYS HZ1 H -8.186 -13.525 -2.907 1.00 . A A . 94 LYS HZ1 1 1
3 3434 1 1 40 LYS HZ2 H -7.921 -12.330 -4.080 1.00 . A A . 94 LYS HZ2 1 1
3 3435 1 1 40 LYS HZ3 H -9.305 -13.312 -4.169 1.00 . A A . 94 LYS HZ3 1 1
3 3436 1 1 40 LYS N N -10.153 -8.193 -6.456 1.00 . A A . 94 LYS N 1 1
3 3437 1 1 40 LYS NZ N -8.646 -12.827 -3.526 1.00 . A A . 94 LYS NZ 1 1
3 3438 1 1 40 LYS O O -12.530 -9.830 -8.499 1.00 . A A . 94 LYS O 1 1
3 3439 1 1 41 ASP C C -13.508 -6.972 -9.513 1.00 . A A . 95 ASP C 1 1
3 3440 1 1 41 ASP CA C -13.896 -7.462 -8.123 1.00 . A A . 95 ASP CA 1 1
3 3441 1 1 41 ASP CB C -14.606 -6.335 -7.365 1.00 . A A . 95 ASP CB 1 1
3 3442 1 1 41 ASP CG C -13.623 -5.206 -7.068 1.00 . A A . 95 ASP CG 1 1
3 3443 1 1 41 ASP H H -12.348 -7.309 -6.681 1.00 . A A . 95 ASP H 1 1
3 3444 1 1 41 ASP HA H -14.572 -8.299 -8.218 1.00 . A A . 95 ASP HA 1 1
3 3445 1 1 41 ASP HB2 H -15.417 -5.955 -7.969 1.00 . A A . 95 ASP HB2 1 1
3 3446 1 1 41 ASP HB3 H -15.000 -6.721 -6.438 1.00 . A A . 95 ASP HB3 1 1
3 3447 1 1 41 ASP N N -12.714 -7.887 -7.381 1.00 . A A . 95 ASP N 1 1
3 3448 1 1 41 ASP O O -14.367 -6.592 -10.310 1.00 . A A . 95 ASP O 1 1
3 3449 1 1 41 ASP OD1 O -12.430 -5.445 -7.163 1.00 . A A . 95 ASP OD1 1 1
3 3450 1 1 41 ASP OD2 O -14.075 -4.117 -6.747 1.00 . A A . 95 ASP OD2 1 1
3 3451 1 1 42 GLY C C -12.001 -5.062 -11.314 1.00 . A A . 96 GLY C 1 1
3 3452 1 1 42 GLY CA C -11.722 -6.547 -11.101 1.00 . A A . 96 GLY CA 1 1
3 3453 1 1 42 GLY H H -11.572 -7.297 -9.124 1.00 . A A . 96 GLY H 1 1
3 3454 1 1 42 GLY HA2 H -10.657 -6.724 -11.157 1.00 . A A . 96 GLY HA2 1 1
3 3455 1 1 42 GLY HA3 H -12.217 -7.112 -11.876 1.00 . A A . 96 GLY HA3 1 1
3 3456 1 1 42 GLY N N -12.211 -6.988 -9.800 1.00 . A A . 96 GLY N 1 1
3 3457 1 1 42 GLY O O -12.020 -4.583 -12.445 1.00 . A A . 96 GLY O 1 1
3 3458 1 1 43 ASN C C -11.161 -2.144 -10.433 1.00 . A A . 97 ASN C 1 1
3 3459 1 1 43 ASN CA C -12.469 -2.911 -10.292 1.00 . A A . 97 ASN CA 1 1
3 3460 1 1 43 ASN CB C -13.207 -2.455 -9.033 1.00 . A A . 97 ASN CB 1 1
3 3461 1 1 43 ASN CG C -13.305 -0.936 -9.002 1.00 . A A . 97 ASN CG 1 1
3 3462 1 1 43 ASN H H -12.164 -4.764 -9.352 1.00 . A A . 97 ASN H 1 1
3 3463 1 1 43 ASN HA H -13.090 -2.711 -11.150 1.00 . A A . 97 ASN HA 1 1
3 3464 1 1 43 ASN HB2 H -14.200 -2.876 -9.025 1.00 . A A . 97 ASN HB2 1 1
3 3465 1 1 43 ASN HB3 H -12.672 -2.794 -8.168 1.00 . A A . 97 ASN HB3 1 1
3 3466 1 1 43 ASN HD21 H -13.700 -0.779 -10.943 1.00 . A A . 97 ASN HD21 1 1
3 3467 1 1 43 ASN HD22 H -13.627 0.693 -10.100 1.00 . A A . 97 ASN HD22 1 1
3 3468 1 1 43 ASN N N -12.204 -4.337 -10.221 1.00 . A A . 97 ASN N 1 1
3 3469 1 1 43 ASN ND2 N -13.568 -0.286 -10.106 1.00 . A A . 97 ASN ND2 1 1
3 3470 1 1 43 ASN O O -10.315 -2.156 -9.539 1.00 . A A . 97 ASN O 1 1
3 3471 1 1 43 ASN OD1 O -13.132 -0.328 -7.945 1.00 . A A . 97 ASN OD1 1 1
3 3472 1 1 44 GLY C C -9.503 0.269 -10.666 1.00 . A A . 98 GLY C 1 1
3 3473 1 1 44 GLY CA C -9.803 -0.682 -11.818 1.00 . A A . 98 GLY CA 1 1
3 3474 1 1 44 GLY H H -11.723 -1.487 -12.224 1.00 . A A . 98 GLY H 1 1
3 3475 1 1 44 GLY HA2 H -8.968 -1.352 -11.948 1.00 . A A . 98 GLY HA2 1 1
3 3476 1 1 44 GLY HA3 H -9.938 -0.104 -12.722 1.00 . A A . 98 GLY HA3 1 1
3 3477 1 1 44 GLY N N -11.010 -1.466 -11.557 1.00 . A A . 98 GLY N 1 1
3 3478 1 1 44 GLY O O -8.504 0.988 -10.689 1.00 . A A . 98 GLY O 1 1
3 3479 1 1 45 TYR C C -10.272 0.311 -7.208 1.00 . A A . 99 TYR C 1 1
3 3480 1 1 45 TYR CA C -10.182 1.129 -8.489 1.00 . A A . 99 TYR CA 1 1
3 3481 1 1 45 TYR CB C -11.253 2.217 -8.477 1.00 . A A . 99 TYR CB 1 1
3 3482 1 1 45 TYR CD1 C -11.798 2.657 -10.898 1.00 . A A . 99 TYR CD1 1 1
3 3483 1 1 45 TYR CD2 C -10.367 4.220 -9.718 1.00 . A A . 99 TYR CD2 1 1
3 3484 1 1 45 TYR CE1 C -11.688 3.432 -12.058 1.00 . A A . 99 TYR CE1 1 1
3 3485 1 1 45 TYR CE2 C -10.257 4.995 -10.879 1.00 . A A . 99 TYR CE2 1 1
3 3486 1 1 45 TYR CG C -11.137 3.052 -9.728 1.00 . A A . 99 TYR CG 1 1
3 3487 1 1 45 TYR CZ C -10.918 4.602 -12.049 1.00 . A A . 99 TYR CZ 1 1
3 3488 1 1 45 TYR H H -11.144 -0.326 -9.687 1.00 . A A . 99 TYR H 1 1
3 3489 1 1 45 TYR HA H -9.209 1.595 -8.533 1.00 . A A . 99 TYR HA 1 1
3 3490 1 1 45 TYR HB2 H -12.231 1.763 -8.438 1.00 . A A . 99 TYR HB2 1 1
3 3491 1 1 45 TYR HB3 H -11.112 2.843 -7.611 1.00 . A A . 99 TYR HB3 1 1
3 3492 1 1 45 TYR HD1 H -12.391 1.755 -10.905 1.00 . A A . 99 TYR HD1 1 1
3 3493 1 1 45 TYR HD2 H -9.860 4.523 -8.817 1.00 . A A . 99 TYR HD2 1 1
3 3494 1 1 45 TYR HE1 H -12.198 3.129 -12.961 1.00 . A A . 99 TYR HE1 1 1
3 3495 1 1 45 TYR HE2 H -9.663 5.897 -10.871 1.00 . A A . 99 TYR HE2 1 1
3 3496 1 1 45 TYR HH H -10.071 5.032 -13.705 1.00 . A A . 99 TYR HH 1 1
3 3497 1 1 45 TYR N N -10.366 0.266 -9.652 1.00 . A A . 99 TYR N 1 1
3 3498 1 1 45 TYR O O -10.961 -0.705 -7.156 1.00 . A A . 99 TYR O 1 1
3 3499 1 1 45 TYR OH O -10.811 5.366 -13.192 1.00 . A A . 99 TYR OH 1 1
3 3500 1 1 46 ILE C C -10.335 0.839 -3.855 1.00 . A A . 100 ILE C 1 1
3 3501 1 1 46 ILE CA C -9.555 0.051 -4.894 1.00 . A A . 100 ILE CA 1 1
3 3502 1 1 46 ILE CB C -8.115 -0.139 -4.413 1.00 . A A . 100 ILE CB 1 1
3 3503 1 1 46 ILE CD1 C -7.948 -2.032 -6.058 1.00 . A A . 100 ILE CD1 1 1
3 3504 1 1 46 ILE CG1 C -7.278 -0.752 -5.542 1.00 . A A . 100 ILE CG1 1 1
3 3505 1 1 46 ILE CG2 C -8.102 -1.077 -3.206 1.00 . A A . 100 ILE CG2 1 1
3 3506 1 1 46 ILE H H -9.024 1.571 -6.283 1.00 . A A . 100 ILE H 1 1
3 3507 1 1 46 ILE HA H -10.017 -0.918 -5.006 1.00 . A A . 100 ILE HA 1 1
3 3508 1 1 46 ILE HB H -7.699 0.819 -4.130 1.00 . A A . 100 ILE HB 1 1
3 3509 1 1 46 ILE HD11 H -8.732 -1.768 -6.752 1.00 . A A . 100 ILE HD11 1 1
3 3510 1 1 46 ILE HD12 H -8.370 -2.587 -5.235 1.00 . A A . 100 ILE HD12 1 1
3 3511 1 1 46 ILE HD13 H -7.216 -2.643 -6.561 1.00 . A A . 100 ILE HD13 1 1
3 3512 1 1 46 ILE HG12 H -7.192 -0.040 -6.351 1.00 . A A . 100 ILE HG12 1 1
3 3513 1 1 46 ILE HG13 H -6.292 -0.990 -5.169 1.00 . A A . 100 ILE HG13 1 1
3 3514 1 1 46 ILE HG21 H -7.088 -1.208 -2.860 1.00 . A A . 100 ILE HG21 1 1
3 3515 1 1 46 ILE HG22 H -8.509 -2.033 -3.498 1.00 . A A . 100 ILE HG22 1 1
3 3516 1 1 46 ILE HG23 H -8.704 -0.658 -2.413 1.00 . A A . 100 ILE HG23 1 1
3 3517 1 1 46 ILE N N -9.559 0.755 -6.177 1.00 . A A . 100 ILE N 1 1
3 3518 1 1 46 ILE O O -10.085 2.023 -3.640 1.00 . A A . 100 ILE O 1 1
3 3519 1 1 47 SER C C -11.632 0.419 -0.796 1.00 . A A . 101 SER C 1 1
3 3520 1 1 47 SER CA C -12.110 0.815 -2.187 1.00 . A A . 101 SER CA 1 1
3 3521 1 1 47 SER CB C -13.572 0.412 -2.360 1.00 . A A . 101 SER CB 1 1
3 3522 1 1 47 SER H H -11.444 -0.777 -3.426 1.00 . A A . 101 SER H 1 1
3 3523 1 1 47 SER HA H -12.034 1.892 -2.289 1.00 . A A . 101 SER HA 1 1
3 3524 1 1 47 SER HB2 H -13.648 -0.660 -2.433 1.00 . A A . 101 SER HB2 1 1
3 3525 1 1 47 SER HB3 H -14.141 0.754 -1.506 1.00 . A A . 101 SER HB3 1 1
3 3526 1 1 47 SER HG H -13.786 0.468 -4.294 1.00 . A A . 101 SER HG 1 1
3 3527 1 1 47 SER N N -11.288 0.172 -3.212 1.00 . A A . 101 SER N 1 1
3 3528 1 1 47 SER O O -10.685 -0.353 -0.654 1.00 . A A . 101 SER O 1 1
3 3529 1 1 47 SER OG O -14.082 0.999 -3.551 1.00 . A A . 101 SER OG 1 1
3 3530 1 1 48 ALA C C -11.995 -0.848 1.870 1.00 . A A . 102 ALA C 1 1
3 3531 1 1 48 ALA CA C -11.922 0.652 1.604 1.00 . A A . 102 ALA CA 1 1
3 3532 1 1 48 ALA CB C -12.855 1.389 2.567 1.00 . A A . 102 ALA CB 1 1
3 3533 1 1 48 ALA H H -13.039 1.562 0.050 1.00 . A A . 102 ALA H 1 1
3 3534 1 1 48 ALA HA H -10.912 0.987 1.775 1.00 . A A . 102 ALA HA 1 1
3 3535 1 1 48 ALA HB1 H -12.498 1.268 3.579 1.00 . A A . 102 ALA HB1 1 1
3 3536 1 1 48 ALA HB2 H -13.852 0.979 2.486 1.00 . A A . 102 ALA HB2 1 1
3 3537 1 1 48 ALA HB3 H -12.877 2.439 2.315 1.00 . A A . 102 ALA HB3 1 1
3 3538 1 1 48 ALA N N -12.292 0.953 0.226 1.00 . A A . 102 ALA N 1 1
3 3539 1 1 48 ALA O O -11.088 -1.427 2.464 1.00 . A A . 102 ALA O 1 1
3 3540 1 1 49 ALA C C -12.033 -3.665 1.172 1.00 . A A . 103 ALA C 1 1
3 3541 1 1 49 ALA CA C -13.268 -2.901 1.635 1.00 . A A . 103 ALA CA 1 1
3 3542 1 1 49 ALA CB C -14.489 -3.383 0.848 1.00 . A A . 103 ALA CB 1 1
3 3543 1 1 49 ALA H H -13.776 -0.952 0.975 1.00 . A A . 103 ALA H 1 1
3 3544 1 1 49 ALA HA H -13.431 -3.090 2.686 1.00 . A A . 103 ALA HA 1 1
3 3545 1 1 49 ALA HB1 H -15.379 -2.913 1.237 1.00 . A A . 103 ALA HB1 1 1
3 3546 1 1 49 ALA HB2 H -14.577 -4.456 0.940 1.00 . A A . 103 ALA HB2 1 1
3 3547 1 1 49 ALA HB3 H -14.370 -3.121 -0.194 1.00 . A A . 103 ALA HB3 1 1
3 3548 1 1 49 ALA N N -13.081 -1.471 1.425 1.00 . A A . 103 ALA N 1 1
3 3549 1 1 49 ALA O O -11.503 -4.503 1.901 1.00 . A A . 103 ALA O 1 1
3 3550 1 1 50 GLU C C -9.125 -3.502 0.169 1.00 . A A . 104 GLU C 1 1
3 3551 1 1 50 GLU CA C -10.367 -4.004 -0.561 1.00 . A A . 104 GLU CA 1 1
3 3552 1 1 50 GLU CB C -10.244 -3.718 -2.059 1.00 . A A . 104 GLU CB 1 1
3 3553 1 1 50 GLU CD C -11.459 -4.035 -4.226 1.00 . A A . 104 GLU CD 1 1
3 3554 1 1 50 GLU CG C -11.230 -4.602 -2.830 1.00 . A A . 104 GLU CG 1 1
3 3555 1 1 50 GLU H H -12.013 -2.665 -0.560 1.00 . A A . 104 GLU H 1 1
3 3556 1 1 50 GLU HA H -10.450 -5.074 -0.412 1.00 . A A . 104 GLU HA 1 1
3 3557 1 1 50 GLU HB2 H -10.467 -2.677 -2.247 1.00 . A A . 104 GLU HB2 1 1
3 3558 1 1 50 GLU HB3 H -9.240 -3.936 -2.389 1.00 . A A . 104 GLU HB3 1 1
3 3559 1 1 50 GLU HG2 H -10.826 -5.600 -2.911 1.00 . A A . 104 GLU HG2 1 1
3 3560 1 1 50 GLU HG3 H -12.172 -4.638 -2.302 1.00 . A A . 104 GLU HG3 1 1
3 3561 1 1 50 GLU N N -11.561 -3.356 -0.027 1.00 . A A . 104 GLU N 1 1
3 3562 1 1 50 GLU O O -8.174 -4.253 0.387 1.00 . A A . 104 GLU O 1 1
3 3563 1 1 50 GLU OE1 O -10.515 -3.509 -4.792 1.00 . A A . 104 GLU OE1 1 1
3 3564 1 1 50 GLU OE2 O -12.575 -4.131 -4.706 1.00 . A A . 104 GLU OE2 1 1
3 3565 1 1 51 LEU C C -7.771 -2.348 2.562 1.00 . A A . 105 LEU C 1 1
3 3566 1 1 51 LEU CA C -8.000 -1.639 1.227 1.00 . A A . 105 LEU CA 1 1
3 3567 1 1 51 LEU CB C -8.253 -0.137 1.473 1.00 . A A . 105 LEU CB 1 1
3 3568 1 1 51 LEU CD1 C -5.927 0.024 2.399 1.00 . A A . 105 LEU CD1 1 1
3 3569 1 1 51 LEU CD2 C -6.353 0.546 -0.031 1.00 . A A . 105 LEU CD2 1 1
3 3570 1 1 51 LEU CG C -6.926 0.631 1.403 1.00 . A A . 105 LEU CG 1 1
3 3571 1 1 51 LEU H H -9.912 -1.668 0.323 1.00 . A A . 105 LEU H 1 1
3 3572 1 1 51 LEU HA H -7.125 -1.768 0.610 1.00 . A A . 105 LEU HA 1 1
3 3573 1 1 51 LEU HB2 H -8.927 0.245 0.722 1.00 . A A . 105 LEU HB2 1 1
3 3574 1 1 51 LEU HB3 H -8.699 0.010 2.449 1.00 . A A . 105 LEU HB3 1 1
3 3575 1 1 51 LEU HD11 H -6.435 -0.229 3.319 1.00 . A A . 105 LEU HD11 1 1
3 3576 1 1 51 LEU HD12 H -5.148 0.741 2.605 1.00 . A A . 105 LEU HD12 1 1
3 3577 1 1 51 LEU HD13 H -5.488 -0.862 1.971 1.00 . A A . 105 LEU HD13 1 1
3 3578 1 1 51 LEU HD21 H -5.992 1.517 -0.326 1.00 . A A . 105 LEU HD21 1 1
3 3579 1 1 51 LEU HD22 H -7.121 0.226 -0.722 1.00 . A A . 105 LEU HD22 1 1
3 3580 1 1 51 LEU HD23 H -5.538 -0.163 -0.059 1.00 . A A . 105 LEU HD23 1 1
3 3581 1 1 51 LEU HG H -7.100 1.669 1.662 1.00 . A A . 105 LEU HG 1 1
3 3582 1 1 51 LEU N N -9.135 -2.226 0.534 1.00 . A A . 105 LEU N 1 1
3 3583 1 1 51 LEU O O -6.635 -2.541 2.995 1.00 . A A . 105 LEU O 1 1
3 3584 1 1 52 ARG C C -8.203 -4.835 4.289 1.00 . A A . 106 ARG C 1 1
3 3585 1 1 52 ARG CA C -8.768 -3.431 4.482 1.00 . A A . 106 ARG CA 1 1
3 3586 1 1 52 ARG CB C -10.146 -3.507 5.137 1.00 . A A . 106 ARG CB 1 1
3 3587 1 1 52 ARG CD C -11.388 -4.161 7.203 1.00 . A A . 106 ARG CD 1 1
3 3588 1 1 52 ARG CG C -10.019 -4.146 6.522 1.00 . A A . 106 ARG CG 1 1
3 3589 1 1 52 ARG CZ C -13.600 -5.063 6.763 1.00 . A A . 106 ARG CZ 1 1
3 3590 1 1 52 ARG H H -9.743 -2.573 2.803 1.00 . A A . 106 ARG H 1 1
3 3591 1 1 52 ARG HA H -8.105 -2.878 5.131 1.00 . A A . 106 ARG HA 1 1
3 3592 1 1 52 ARG HB2 H -10.551 -2.509 5.235 1.00 . A A . 106 ARG HB2 1 1
3 3593 1 1 52 ARG HB3 H -10.804 -4.104 4.525 1.00 . A A . 106 ARG HB3 1 1
3 3594 1 1 52 ARG HD2 H -11.280 -4.520 8.214 1.00 . A A . 106 ARG HD2 1 1
3 3595 1 1 52 ARG HD3 H -11.788 -3.157 7.221 1.00 . A A . 106 ARG HD3 1 1
3 3596 1 1 52 ARG HE H -11.953 -5.613 5.766 1.00 . A A . 106 ARG HE 1 1
3 3597 1 1 52 ARG HG2 H -9.656 -5.158 6.421 1.00 . A A . 106 ARG HG2 1 1
3 3598 1 1 52 ARG HG3 H -9.328 -3.572 7.122 1.00 . A A . 106 ARG HG3 1 1
3 3599 1 1 52 ARG HH11 H -13.591 -3.281 7.677 1.00 . A A . 106 ARG HH11 1 1
3 3600 1 1 52 ARG HH12 H -15.123 -4.086 7.618 1.00 . A A . 106 ARG HH12 1 1
3 3601 1 1 52 ARG HH21 H -13.906 -6.850 5.914 1.00 . A A . 106 ARG HH21 1 1
3 3602 1 1 52 ARG HH22 H -15.302 -6.107 6.620 1.00 . A A . 106 ARG HH22 1 1
3 3603 1 1 52 ARG N N -8.858 -2.736 3.203 1.00 . A A . 106 ARG N 1 1
3 3604 1 1 52 ARG NE N -12.302 -5.035 6.476 1.00 . A A . 106 ARG NE 1 1
3 3605 1 1 52 ARG NH1 N -14.148 -4.066 7.402 1.00 . A A . 106 ARG NH1 1 1
3 3606 1 1 52 ARG NH2 N -14.326 -6.086 6.404 1.00 . A A . 106 ARG NH2 1 1
3 3607 1 1 52 ARG O O -7.515 -5.366 5.161 1.00 . A A . 106 ARG O 1 1
3 3608 1 1 53 HIS C C -6.530 -6.860 2.955 1.00 . A A . 107 HIS C 1 1
3 3609 1 1 53 HIS CA C -8.052 -6.791 2.858 1.00 . A A . 107 HIS CA 1 1
3 3610 1 1 53 HIS CB C -8.492 -7.203 1.448 1.00 . A A . 107 HIS CB 1 1
3 3611 1 1 53 HIS CD2 C -9.224 -9.613 0.713 1.00 . A A . 107 HIS CD2 1 1
3 3612 1 1 53 HIS CE1 C -7.553 -10.719 1.541 1.00 . A A . 107 HIS CE1 1 1
3 3613 1 1 53 HIS CG C -8.395 -8.697 1.307 1.00 . A A . 107 HIS CG 1 1
3 3614 1 1 53 HIS H H -9.082 -4.970 2.499 1.00 . A A . 107 HIS H 1 1
3 3615 1 1 53 HIS HA H -8.484 -7.472 3.576 1.00 . A A . 107 HIS HA 1 1
3 3616 1 1 53 HIS HB2 H -9.513 -6.891 1.284 1.00 . A A . 107 HIS HB2 1 1
3 3617 1 1 53 HIS HB3 H -7.851 -6.733 0.717 1.00 . A A . 107 HIS HB3 1 1
3 3618 1 1 53 HIS HD1 H -6.572 -9.058 2.321 1.00 . A A . 107 HIS HD1 1 1
3 3619 1 1 53 HIS HD2 H -10.149 -9.376 0.207 1.00 . A A . 107 HIS HD2 1 1
3 3620 1 1 53 HIS HE1 H -6.888 -11.521 1.824 1.00 . A A . 107 HIS HE1 1 1
3 3621 1 1 53 HIS N N -8.517 -5.439 3.147 1.00 . A A . 107 HIS N 1 1
3 3622 1 1 53 HIS ND1 N -7.337 -9.423 1.829 1.00 . A A . 107 HIS ND1 1 1
3 3623 1 1 53 HIS NE2 N -8.691 -10.892 0.861 1.00 . A A . 107 HIS NE2 1 1
3 3624 1 1 53 HIS O O -5.976 -7.824 3.483 1.00 . A A . 107 HIS O 1 1
3 3625 1 1 54 VAL C C -3.915 -5.723 3.932 1.00 . A A . 108 VAL C 1 1
3 3626 1 1 54 VAL CA C -4.404 -5.783 2.489 1.00 . A A . 108 VAL CA 1 1
3 3627 1 1 54 VAL CB C -3.899 -4.558 1.722 1.00 . A A . 108 VAL CB 1 1
3 3628 1 1 54 VAL CG1 C -2.379 -4.457 1.863 1.00 . A A . 108 VAL CG1 1 1
3 3629 1 1 54 VAL CG2 C -4.266 -4.696 0.244 1.00 . A A . 108 VAL CG2 1 1
3 3630 1 1 54 VAL H H -6.355 -5.087 2.040 1.00 . A A . 108 VAL H 1 1
3 3631 1 1 54 VAL HA H -4.007 -6.678 2.025 1.00 . A A . 108 VAL HA 1 1
3 3632 1 1 54 VAL HB H -4.358 -3.666 2.127 1.00 . A A . 108 VAL HB 1 1
3 3633 1 1 54 VAL HG11 H -2.132 -4.104 2.853 1.00 . A A . 108 VAL HG11 1 1
3 3634 1 1 54 VAL HG12 H -1.993 -3.767 1.128 1.00 . A A . 108 VAL HG12 1 1
3 3635 1 1 54 VAL HG13 H -1.938 -5.431 1.708 1.00 . A A . 108 VAL HG13 1 1
3 3636 1 1 54 VAL HG21 H -4.011 -5.687 -0.098 1.00 . A A . 108 VAL HG21 1 1
3 3637 1 1 54 VAL HG22 H -3.721 -3.964 -0.333 1.00 . A A . 108 VAL HG22 1 1
3 3638 1 1 54 VAL HG23 H -5.327 -4.535 0.119 1.00 . A A . 108 VAL HG23 1 1
3 3639 1 1 54 VAL N N -5.862 -5.830 2.446 1.00 . A A . 108 VAL N 1 1
3 3640 1 1 54 VAL O O -2.970 -6.413 4.299 1.00 . A A . 108 VAL O 1 1
3 3641 1 1 55 MET C C -4.368 -6.081 6.877 1.00 . A A . 109 MET C 1 1
3 3642 1 1 55 MET CA C -4.184 -4.755 6.144 1.00 . A A . 109 MET CA 1 1
3 3643 1 1 55 MET CB C -5.037 -3.675 6.810 1.00 . A A . 109 MET CB 1 1
3 3644 1 1 55 MET CE C -3.543 -0.029 5.975 1.00 . A A . 109 MET CE 1 1
3 3645 1 1 55 MET CG C -4.918 -2.372 6.019 1.00 . A A . 109 MET CG 1 1
3 3646 1 1 55 MET H H -5.311 -4.365 4.391 1.00 . A A . 109 MET H 1 1
3 3647 1 1 55 MET HA H -3.145 -4.467 6.204 1.00 . A A . 109 MET HA 1 1
3 3648 1 1 55 MET HB2 H -6.070 -3.993 6.830 1.00 . A A . 109 MET HB2 1 1
3 3649 1 1 55 MET HB3 H -4.690 -3.512 7.820 1.00 . A A . 109 MET HB3 1 1
3 3650 1 1 55 MET HE1 H -4.236 0.176 5.170 1.00 . A A . 109 MET HE1 1 1
3 3651 1 1 55 MET HE2 H -2.621 0.510 5.810 1.00 . A A . 109 MET HE2 1 1
3 3652 1 1 55 MET HE3 H -3.979 0.287 6.909 1.00 . A A . 109 MET HE3 1 1
3 3653 1 1 55 MET HG2 H -5.233 -2.539 4.999 1.00 . A A . 109 MET HG2 1 1
3 3654 1 1 55 MET HG3 H -5.548 -1.623 6.470 1.00 . A A . 109 MET HG3 1 1
3 3655 1 1 55 MET N N -4.564 -4.894 4.740 1.00 . A A . 109 MET N 1 1
3 3656 1 1 55 MET O O -3.546 -6.458 7.709 1.00 . A A . 109 MET O 1 1
3 3657 1 1 55 MET SD S -3.199 -1.803 6.034 1.00 . A A . 109 MET SD 1 1
3 3658 1 1 56 THR C C -4.603 -9.060 6.882 1.00 . A A . 110 THR C 1 1
3 3659 1 1 56 THR CA C -5.725 -8.069 7.184 1.00 . A A . 110 THR CA 1 1
3 3660 1 1 56 THR CB C -7.056 -8.626 6.677 1.00 . A A . 110 THR CB 1 1
3 3661 1 1 56 THR CG2 C -7.476 -9.818 7.539 1.00 . A A . 110 THR CG2 1 1
3 3662 1 1 56 THR H H -6.067 -6.427 5.887 1.00 . A A . 110 THR H 1 1
3 3663 1 1 56 THR HA H -5.789 -7.931 8.253 1.00 . A A . 110 THR HA 1 1
3 3664 1 1 56 THR HB H -6.945 -8.949 5.654 1.00 . A A . 110 THR HB 1 1
3 3665 1 1 56 THR HG1 H -8.872 -8.022 7.026 1.00 . A A . 110 THR HG1 1 1
3 3666 1 1 56 THR HG21 H -8.474 -10.126 7.265 1.00 . A A . 110 THR HG21 1 1
3 3667 1 1 56 THR HG22 H -7.460 -9.533 8.580 1.00 . A A . 110 THR HG22 1 1
3 3668 1 1 56 THR HG23 H -6.790 -10.637 7.379 1.00 . A A . 110 THR HG23 1 1
3 3669 1 1 56 THR N N -5.447 -6.782 6.557 1.00 . A A . 110 THR N 1 1
3 3670 1 1 56 THR O O -4.212 -9.852 7.739 1.00 . A A . 110 THR O 1 1
3 3671 1 1 56 THR OG1 O -8.049 -7.612 6.749 1.00 . A A . 110 THR OG1 1 1
3 3672 1 1 57 ASN C C -1.792 -9.708 6.125 1.00 . A A . 111 ASN C 1 1
3 3673 1 1 57 ASN CA C -3.022 -9.914 5.248 1.00 . A A . 111 ASN CA 1 1
3 3674 1 1 57 ASN CB C -2.660 -9.660 3.778 1.00 . A A . 111 ASN CB 1 1
3 3675 1 1 57 ASN CG C -3.685 -10.323 2.863 1.00 . A A . 111 ASN CG 1 1
3 3676 1 1 57 ASN H H -4.450 -8.364 5.012 1.00 . A A . 111 ASN H 1 1
3 3677 1 1 57 ASN HA H -3.357 -10.934 5.358 1.00 . A A . 111 ASN HA 1 1
3 3678 1 1 57 ASN HB2 H -2.648 -8.600 3.590 1.00 . A A . 111 ASN HB2 1 1
3 3679 1 1 57 ASN HB3 H -1.685 -10.066 3.568 1.00 . A A . 111 ASN HB3 1 1
3 3680 1 1 57 ASN HD21 H -4.830 -10.954 4.358 1.00 . A A . 111 ASN HD21 1 1
3 3681 1 1 57 ASN HD22 H -5.378 -11.356 2.804 1.00 . A A . 111 ASN HD22 1 1
3 3682 1 1 57 ASN N N -4.096 -9.013 5.656 1.00 . A A . 111 ASN N 1 1
3 3683 1 1 57 ASN ND2 N -4.717 -10.928 3.385 1.00 . A A . 111 ASN ND2 1 1
3 3684 1 1 57 ASN O O -0.963 -10.606 6.265 1.00 . A A . 111 ASN O 1 1
3 3685 1 1 57 ASN OD1 O -3.544 -10.282 1.641 1.00 . A A . 111 ASN OD1 1 1
3 3686 1 1 58 LEU C C -0.648 -8.971 8.884 1.00 . A A . 112 LEU C 1 1
3 3687 1 1 58 LEU CA C -0.544 -8.210 7.570 1.00 . A A . 112 LEU CA 1 1
3 3688 1 1 58 LEU CB C -0.500 -6.706 7.852 1.00 . A A . 112 LEU CB 1 1
3 3689 1 1 58 LEU CD1 C -0.452 -4.435 6.811 1.00 . A A . 112 LEU CD1 1 1
3 3690 1 1 58 LEU CD2 C 0.652 -6.363 5.652 1.00 . A A . 112 LEU CD2 1 1
3 3691 1 1 58 LEU CG C -0.533 -5.937 6.530 1.00 . A A . 112 LEU CG 1 1
3 3692 1 1 58 LEU H H -2.370 -7.844 6.558 1.00 . A A . 112 LEU H 1 1
3 3693 1 1 58 LEU HA H 0.367 -8.503 7.074 1.00 . A A . 112 LEU HA 1 1
3 3694 1 1 58 LEU HB2 H -1.346 -6.426 8.458 1.00 . A A . 112 LEU HB2 1 1
3 3695 1 1 58 LEU HB3 H 0.407 -6.465 8.375 1.00 . A A . 112 LEU HB3 1 1
3 3696 1 1 58 LEU HD11 H -1.236 -4.151 7.496 1.00 . A A . 112 LEU HD11 1 1
3 3697 1 1 58 LEU HD12 H -0.566 -3.891 5.885 1.00 . A A . 112 LEU HD12 1 1
3 3698 1 1 58 LEU HD13 H 0.508 -4.205 7.246 1.00 . A A . 112 LEU HD13 1 1
3 3699 1 1 58 LEU HD21 H 0.887 -5.576 4.949 1.00 . A A . 112 LEU HD21 1 1
3 3700 1 1 58 LEU HD22 H 0.390 -7.259 5.110 1.00 . A A . 112 LEU HD22 1 1
3 3701 1 1 58 LEU HD23 H 1.514 -6.557 6.273 1.00 . A A . 112 LEU HD23 1 1
3 3702 1 1 58 LEU HG H -1.457 -6.154 6.021 1.00 . A A . 112 LEU HG 1 1
3 3703 1 1 58 LEU N N -1.679 -8.521 6.710 1.00 . A A . 112 LEU N 1 1
3 3704 1 1 58 LEU O O 0.343 -9.142 9.591 1.00 . A A . 112 LEU O 1 1
3 3705 1 1 59 GLY C C -2.654 -9.272 11.522 1.00 . A A . 113 GLY C 1 1
3 3706 1 1 59 GLY CA C -2.079 -10.174 10.443 1.00 . A A . 113 GLY CA 1 1
3 3707 1 1 59 GLY H H -2.609 -9.260 8.602 1.00 . A A . 113 GLY H 1 1
3 3708 1 1 59 GLY HA2 H -2.771 -10.979 10.248 1.00 . A A . 113 GLY HA2 1 1
3 3709 1 1 59 GLY HA3 H -1.143 -10.588 10.793 1.00 . A A . 113 GLY HA3 1 1
3 3710 1 1 59 GLY N N -1.855 -9.428 9.206 1.00 . A A . 113 GLY N 1 1
3 3711 1 1 59 GLY O O -3.032 -9.741 12.595 1.00 . A A . 113 GLY O 1 1
3 3712 1 1 60 GLU C C -4.460 -6.278 11.596 1.00 . A A . 114 GLU C 1 1
3 3713 1 1 60 GLU CA C -3.262 -7.006 12.192 1.00 . A A . 114 GLU CA 1 1
3 3714 1 1 60 GLU CB C -2.181 -5.993 12.574 1.00 . A A . 114 GLU CB 1 1
3 3715 1 1 60 GLU CD C -1.642 -4.070 14.079 1.00 . A A . 114 GLU CD 1 1
3 3716 1 1 60 GLU CG C -2.730 -5.039 13.635 1.00 . A A . 114 GLU CG 1 1
3 3717 1 1 60 GLU H H -2.407 -7.658 10.360 1.00 . A A . 114 GLU H 1 1
3 3718 1 1 60 GLU HA H -3.583 -7.521 13.088 1.00 . A A . 114 GLU HA 1 1
3 3719 1 1 60 GLU HB2 H -1.322 -6.517 12.969 1.00 . A A . 114 GLU HB2 1 1
3 3720 1 1 60 GLU HB3 H -1.890 -5.431 11.701 1.00 . A A . 114 GLU HB3 1 1
3 3721 1 1 60 GLU HG2 H -3.557 -4.481 13.223 1.00 . A A . 114 GLU HG2 1 1
3 3722 1 1 60 GLU HG3 H -3.070 -5.608 14.486 1.00 . A A . 114 GLU HG3 1 1
3 3723 1 1 60 GLU N N -2.723 -7.973 11.235 1.00 . A A . 114 GLU N 1 1
3 3724 1 1 60 GLU O O -4.323 -5.519 10.636 1.00 . A A . 114 GLU O 1 1
3 3725 1 1 60 GLU OE1 O -0.623 -4.008 13.410 1.00 . A A . 114 GLU OE1 1 1
3 3726 1 1 60 GLU OE2 O -1.842 -3.404 15.081 1.00 . A A . 114 GLU OE2 1 1
3 3727 1 1 61 LYS C C -6.935 -4.440 12.196 1.00 . A A . 115 LYS C 1 1
3 3728 1 1 61 LYS CA C -6.853 -5.873 11.690 1.00 . A A . 115 LYS CA 1 1
3 3729 1 1 61 LYS CB C -8.078 -6.654 12.167 1.00 . A A . 115 LYS CB 1 1
3 3730 1 1 61 LYS CD C -9.316 -8.816 11.983 1.00 . A A . 115 LYS CD 1 1
3 3731 1 1 61 LYS CE C -9.324 -10.198 11.328 1.00 . A A . 115 LYS CE 1 1
3 3732 1 1 61 LYS CG C -8.115 -8.016 11.474 1.00 . A A . 115 LYS CG 1 1
3 3733 1 1 61 LYS H H -5.686 -7.131 12.931 1.00 . A A . 115 LYS H 1 1
3 3734 1 1 61 LYS HA H -6.842 -5.864 10.611 1.00 . A A . 115 LYS HA 1 1
3 3735 1 1 61 LYS HB2 H -8.022 -6.792 13.238 1.00 . A A . 115 LYS HB2 1 1
3 3736 1 1 61 LYS HB3 H -8.973 -6.103 11.922 1.00 . A A . 115 LYS HB3 1 1
3 3737 1 1 61 LYS HD2 H -9.247 -8.925 13.057 1.00 . A A . 115 LYS HD2 1 1
3 3738 1 1 61 LYS HD3 H -10.228 -8.294 11.732 1.00 . A A . 115 LYS HD3 1 1
3 3739 1 1 61 LYS HE2 H -8.369 -10.677 11.486 1.00 . A A . 115 LYS HE2 1 1
3 3740 1 1 61 LYS HE3 H -10.105 -10.800 11.768 1.00 . A A . 115 LYS HE3 1 1
3 3741 1 1 61 LYS HG2 H -8.201 -7.875 10.407 1.00 . A A . 115 LYS HG2 1 1
3 3742 1 1 61 LYS HG3 H -7.207 -8.557 11.694 1.00 . A A . 115 LYS HG3 1 1
3 3743 1 1 61 LYS HZ1 H -10.594 -10.107 9.680 1.00 . A A . 115 LYS HZ1 1 1
3 3744 1 1 61 LYS HZ2 H -9.087 -10.816 9.353 1.00 . A A . 115 LYS HZ2 1 1
3 3745 1 1 61 LYS HZ3 H -9.211 -9.131 9.543 1.00 . A A . 115 LYS HZ3 1 1
3 3746 1 1 61 LYS N N -5.635 -6.514 12.171 1.00 . A A . 115 LYS N 1 1
3 3747 1 1 61 LYS NZ N -9.573 -10.052 9.866 1.00 . A A . 115 LYS NZ 1 1
3 3748 1 1 61 LYS O O -6.620 -4.163 13.353 1.00 . A A . 115 LYS O 1 1
3 3749 1 1 62 LEU C C -8.948 -1.703 11.731 1.00 . A A . 116 LEU C 1 1
3 3750 1 1 62 LEU CA C -7.481 -2.116 11.690 1.00 . A A . 116 LEU CA 1 1
3 3751 1 1 62 LEU CB C -6.734 -1.251 10.675 1.00 . A A . 116 LEU CB 1 1
3 3752 1 1 62 LEU CD1 C -4.561 -0.914 9.484 1.00 . A A . 116 LEU CD1 1 1
3 3753 1 1 62 LEU CD2 C -4.571 -1.682 11.870 1.00 . A A . 116 LEU CD2 1 1
3 3754 1 1 62 LEU CG C -5.299 -1.766 10.521 1.00 . A A . 116 LEU CG 1 1
3 3755 1 1 62 LEU H H -7.595 -3.812 10.413 1.00 . A A . 116 LEU H 1 1
3 3756 1 1 62 LEU HA H -7.051 -1.954 12.668 1.00 . A A . 116 LEU HA 1 1
3 3757 1 1 62 LEU HB2 H -7.241 -1.292 9.722 1.00 . A A . 116 LEU HB2 1 1
3 3758 1 1 62 LEU HB3 H -6.710 -0.231 11.028 1.00 . A A . 116 LEU HB3 1 1
3 3759 1 1 62 LEU HD11 H -5.200 -0.749 8.629 1.00 . A A . 116 LEU HD11 1 1
3 3760 1 1 62 LEU HD12 H -3.666 -1.430 9.170 1.00 . A A . 116 LEU HD12 1 1
3 3761 1 1 62 LEU HD13 H -4.294 0.035 9.924 1.00 . A A . 116 LEU HD13 1 1
3 3762 1 1 62 LEU HD21 H -4.870 -0.782 12.390 1.00 . A A . 116 LEU HD21 1 1
3 3763 1 1 62 LEU HD22 H -3.503 -1.663 11.705 1.00 . A A . 116 LEU HD22 1 1
3 3764 1 1 62 LEU HD23 H -4.822 -2.545 12.468 1.00 . A A . 116 LEU HD23 1 1
3 3765 1 1 62 LEU HG H -5.324 -2.794 10.187 1.00 . A A . 116 LEU HG 1 1
3 3766 1 1 62 LEU N N -7.360 -3.529 11.324 1.00 . A A . 116 LEU N 1 1
3 3767 1 1 62 LEU O O -9.810 -2.382 11.175 1.00 . A A . 116 LEU O 1 1
3 3768 1 1 63 THR C C -10.999 0.627 11.229 1.00 . A A . 117 THR C 1 1
3 3769 1 1 63 THR CA C -10.588 -0.091 12.509 1.00 . A A . 117 THR CA 1 1
3 3770 1 1 63 THR CB C -10.700 0.873 13.692 1.00 . A A . 117 THR CB 1 1
3 3771 1 1 63 THR CG2 C -9.838 0.363 14.850 1.00 . A A . 117 THR CG2 1 1
3 3772 1 1 63 THR H H -8.490 -0.088 12.821 1.00 . A A . 117 THR H 1 1
3 3773 1 1 63 THR HA H -11.253 -0.924 12.672 1.00 . A A . 117 THR HA 1 1
3 3774 1 1 63 THR HB H -11.728 0.935 14.014 1.00 . A A . 117 THR HB 1 1
3 3775 1 1 63 THR HG1 H -10.892 2.527 12.688 1.00 . A A . 117 THR HG1 1 1
3 3776 1 1 63 THR HG21 H -10.103 -0.658 15.074 1.00 . A A . 117 THR HG21 1 1
3 3777 1 1 63 THR HG22 H -10.007 0.979 15.722 1.00 . A A . 117 THR HG22 1 1
3 3778 1 1 63 THR HG23 H -8.795 0.413 14.572 1.00 . A A . 117 THR HG23 1 1
3 3779 1 1 63 THR N N -9.220 -0.585 12.397 1.00 . A A . 117 THR N 1 1
3 3780 1 1 63 THR O O -10.164 0.930 10.378 1.00 . A A . 117 THR O 1 1
3 3781 1 1 63 THR OG1 O -10.247 2.159 13.296 1.00 . A A . 117 THR OG1 1 1
3 3782 1 1 64 ASP C C -12.234 2.971 9.798 1.00 . A A . 118 ASP C 1 1
3 3783 1 1 64 ASP CA C -12.811 1.563 9.911 1.00 . A A . 118 ASP CA 1 1
3 3784 1 1 64 ASP CB C -14.337 1.638 9.974 1.00 . A A . 118 ASP CB 1 1
3 3785 1 1 64 ASP CG C -14.939 0.255 9.752 1.00 . A A . 118 ASP CG 1 1
3 3786 1 1 64 ASP H H -12.917 0.618 11.804 1.00 . A A . 118 ASP H 1 1
3 3787 1 1 64 ASP HA H -12.525 0.995 9.039 1.00 . A A . 118 ASP HA 1 1
3 3788 1 1 64 ASP HB2 H -14.638 2.009 10.943 1.00 . A A . 118 ASP HB2 1 1
3 3789 1 1 64 ASP HB3 H -14.695 2.310 9.208 1.00 . A A . 118 ASP HB3 1 1
3 3790 1 1 64 ASP N N -12.296 0.888 11.096 1.00 . A A . 118 ASP N 1 1
3 3791 1 1 64 ASP O O -11.881 3.421 8.708 1.00 . A A . 118 ASP O 1 1
3 3792 1 1 64 ASP OD1 O -14.214 -0.623 9.316 1.00 . A A . 118 ASP OD1 1 1
3 3793 1 1 64 ASP OD2 O -16.119 0.093 10.022 1.00 . A A . 118 ASP OD2 1 1
3 3794 1 1 65 GLU C C -10.145 5.025 10.546 1.00 . A A . 119 GLU C 1 1
3 3795 1 1 65 GLU CA C -11.616 5.018 10.946 1.00 . A A . 119 GLU CA 1 1
3 3796 1 1 65 GLU CB C -11.771 5.618 12.344 1.00 . A A . 119 GLU CB 1 1
3 3797 1 1 65 GLU CD C -13.998 4.594 12.844 1.00 . A A . 119 GLU CD 1 1
3 3798 1 1 65 GLU CG C -13.249 5.904 12.624 1.00 . A A . 119 GLU CG 1 1
3 3799 1 1 65 GLU H H -12.442 3.255 11.768 1.00 . A A . 119 GLU H 1 1
3 3800 1 1 65 GLU HA H -12.169 5.617 10.242 1.00 . A A . 119 GLU HA 1 1
3 3801 1 1 65 GLU HB2 H -11.393 4.921 13.080 1.00 . A A . 119 GLU HB2 1 1
3 3802 1 1 65 GLU HB3 H -11.213 6.534 12.401 1.00 . A A . 119 GLU HB3 1 1
3 3803 1 1 65 GLU HG2 H -13.332 6.517 13.508 1.00 . A A . 119 GLU HG2 1 1
3 3804 1 1 65 GLU HG3 H -13.681 6.427 11.784 1.00 . A A . 119 GLU HG3 1 1
3 3805 1 1 65 GLU N N -12.144 3.663 10.929 1.00 . A A . 119 GLU N 1 1
3 3806 1 1 65 GLU O O -9.687 5.935 9.856 1.00 . A A . 119 GLU O 1 1
3 3807 1 1 65 GLU OE1 O -13.347 3.600 13.120 1.00 . A A . 119 GLU OE1 1 1
3 3808 1 1 65 GLU OE2 O -15.212 4.605 12.734 1.00 . A A . 119 GLU OE2 1 1
3 3809 1 1 66 GLU C C -7.792 3.748 9.157 1.00 . A A . 120 GLU C 1 1
3 3810 1 1 66 GLU CA C -7.994 3.909 10.659 1.00 . A A . 120 GLU CA 1 1
3 3811 1 1 66 GLU CB C -7.375 2.717 11.390 1.00 . A A . 120 GLU CB 1 1
3 3812 1 1 66 GLU CD C -6.245 4.104 13.140 1.00 . A A . 120 GLU CD 1 1
3 3813 1 1 66 GLU CG C -7.288 3.022 12.887 1.00 . A A . 120 GLU CG 1 1
3 3814 1 1 66 GLU H H -9.833 3.309 11.526 1.00 . A A . 120 GLU H 1 1
3 3815 1 1 66 GLU HA H -7.500 4.809 10.985 1.00 . A A . 120 GLU HA 1 1
3 3816 1 1 66 GLU HB2 H -7.990 1.842 11.235 1.00 . A A . 120 GLU HB2 1 1
3 3817 1 1 66 GLU HB3 H -6.384 2.533 11.005 1.00 . A A . 120 GLU HB3 1 1
3 3818 1 1 66 GLU HG2 H -8.249 3.362 13.240 1.00 . A A . 120 GLU HG2 1 1
3 3819 1 1 66 GLU HG3 H -7.009 2.126 13.416 1.00 . A A . 120 GLU HG3 1 1
3 3820 1 1 66 GLU N N -9.413 4.007 10.981 1.00 . A A . 120 GLU N 1 1
3 3821 1 1 66 GLU O O -6.886 4.344 8.577 1.00 . A A . 120 GLU O 1 1
3 3822 1 1 66 GLU OE1 O -5.527 4.436 12.213 1.00 . A A . 120 GLU OE1 1 1
3 3823 1 1 66 GLU OE2 O -6.182 4.587 14.259 1.00 . A A . 120 GLU OE2 1 1
3 3824 1 1 67 VAL C C -8.801 4.009 6.330 1.00 . A A . 121 VAL C 1 1
3 3825 1 1 67 VAL CA C -8.545 2.715 7.096 1.00 . A A . 121 VAL CA 1 1
3 3826 1 1 67 VAL CB C -9.562 1.656 6.667 1.00 . A A . 121 VAL CB 1 1
3 3827 1 1 67 VAL CG1 C -9.544 1.514 5.143 1.00 . A A . 121 VAL CG1 1 1
3 3828 1 1 67 VAL CG2 C -9.199 0.314 7.306 1.00 . A A . 121 VAL CG2 1 1
3 3829 1 1 67 VAL H H -9.347 2.498 9.045 1.00 . A A . 121 VAL H 1 1
3 3830 1 1 67 VAL HA H -7.552 2.360 6.861 1.00 . A A . 121 VAL HA 1 1
3 3831 1 1 67 VAL HB H -10.550 1.954 6.989 1.00 . A A . 121 VAL HB 1 1
3 3832 1 1 67 VAL HG11 H -10.020 2.374 4.696 1.00 . A A . 121 VAL HG11 1 1
3 3833 1 1 67 VAL HG12 H -10.078 0.619 4.858 1.00 . A A . 121 VAL HG12 1 1
3 3834 1 1 67 VAL HG13 H -8.522 1.448 4.801 1.00 . A A . 121 VAL HG13 1 1
3 3835 1 1 67 VAL HG21 H -8.305 -0.076 6.842 1.00 . A A . 121 VAL HG21 1 1
3 3836 1 1 67 VAL HG22 H -10.012 -0.384 7.166 1.00 . A A . 121 VAL HG22 1 1
3 3837 1 1 67 VAL HG23 H -9.025 0.454 8.363 1.00 . A A . 121 VAL HG23 1 1
3 3838 1 1 67 VAL N N -8.642 2.944 8.532 1.00 . A A . 121 VAL N 1 1
3 3839 1 1 67 VAL O O -8.081 4.336 5.389 1.00 . A A . 121 VAL O 1 1
3 3840 1 1 68 ASP C C -9.022 6.978 6.149 1.00 . A A . 122 ASP C 1 1
3 3841 1 1 68 ASP CA C -10.180 5.990 6.071 1.00 . A A . 122 ASP CA 1 1
3 3842 1 1 68 ASP CB C -11.417 6.603 6.728 1.00 . A A . 122 ASP CB 1 1
3 3843 1 1 68 ASP CG C -11.916 7.783 5.901 1.00 . A A . 122 ASP CG 1 1
3 3844 1 1 68 ASP H H -10.377 4.427 7.488 1.00 . A A . 122 ASP H 1 1
3 3845 1 1 68 ASP HA H -10.399 5.787 5.034 1.00 . A A . 122 ASP HA 1 1
3 3846 1 1 68 ASP HB2 H -12.190 5.857 6.797 1.00 . A A . 122 ASP HB2 1 1
3 3847 1 1 68 ASP HB3 H -11.163 6.946 7.720 1.00 . A A . 122 ASP HB3 1 1
3 3848 1 1 68 ASP N N -9.834 4.738 6.736 1.00 . A A . 122 ASP N 1 1
3 3849 1 1 68 ASP O O -8.654 7.597 5.152 1.00 . A A . 122 ASP O 1 1
3 3850 1 1 68 ASP OD1 O -11.225 8.165 4.971 1.00 . A A . 122 ASP OD1 1 1
3 3851 1 1 68 ASP OD2 O -12.984 8.287 6.208 1.00 . A A . 122 ASP OD2 1 1
3 3852 1 1 69 GLU C C -6.177 7.687 6.617 1.00 . A A . 123 GLU C 1 1
3 3853 1 1 69 GLU CA C -7.339 8.042 7.536 1.00 . A A . 123 GLU CA 1 1
3 3854 1 1 69 GLU CB C -6.870 7.994 8.993 1.00 . A A . 123 GLU CB 1 1
3 3855 1 1 69 GLU CD C -7.534 8.468 11.358 1.00 . A A . 123 GLU CD 1 1
3 3856 1 1 69 GLU CG C -7.934 8.622 9.894 1.00 . A A . 123 GLU CG 1 1
3 3857 1 1 69 GLU H H -8.791 6.599 8.099 1.00 . A A . 123 GLU H 1 1
3 3858 1 1 69 GLU HA H -7.669 9.044 7.311 1.00 . A A . 123 GLU HA 1 1
3 3859 1 1 69 GLU HB2 H -6.713 6.964 9.284 1.00 . A A . 123 GLU HB2 1 1
3 3860 1 1 69 GLU HB3 H -5.945 8.541 9.092 1.00 . A A . 123 GLU HB3 1 1
3 3861 1 1 69 GLU HG2 H -8.027 9.672 9.657 1.00 . A A . 123 GLU HG2 1 1
3 3862 1 1 69 GLU HG3 H -8.881 8.133 9.728 1.00 . A A . 123 GLU HG3 1 1
3 3863 1 1 69 GLU N N -8.453 7.120 7.340 1.00 . A A . 123 GLU N 1 1
3 3864 1 1 69 GLU O O -5.580 8.561 5.992 1.00 . A A . 123 GLU O 1 1
3 3865 1 1 69 GLU OE1 O -6.460 7.945 11.606 1.00 . A A . 123 GLU OE1 1 1
3 3866 1 1 69 GLU OE2 O -8.308 8.874 12.209 1.00 . A A . 123 GLU OE2 1 1
3 3867 1 1 70 MET C C -5.028 6.305 4.230 1.00 . A A . 124 MET C 1 1
3 3868 1 1 70 MET CA C -4.761 5.950 5.688 1.00 . A A . 124 MET CA 1 1
3 3869 1 1 70 MET CB C -4.589 4.430 5.829 1.00 . A A . 124 MET CB 1 1
3 3870 1 1 70 MET CE C -3.423 4.240 9.760 1.00 . A A . 124 MET CE 1 1
3 3871 1 1 70 MET CG C -3.749 4.116 7.069 1.00 . A A . 124 MET CG 1 1
3 3872 1 1 70 MET H H -6.369 5.744 7.056 1.00 . A A . 124 MET H 1 1
3 3873 1 1 70 MET HA H -3.852 6.441 6.004 1.00 . A A . 124 MET HA 1 1
3 3874 1 1 70 MET HB2 H -5.563 3.969 5.928 1.00 . A A . 124 MET HB2 1 1
3 3875 1 1 70 MET HB3 H -4.094 4.033 4.953 1.00 . A A . 124 MET HB3 1 1
3 3876 1 1 70 MET HE1 H -3.826 3.241 9.860 1.00 . A A . 124 MET HE1 1 1
3 3877 1 1 70 MET HE2 H -3.530 4.772 10.694 1.00 . A A . 124 MET HE2 1 1
3 3878 1 1 70 MET HE3 H -2.379 4.179 9.498 1.00 . A A . 124 MET HE3 1 1
3 3879 1 1 70 MET HG2 H -3.846 3.068 7.314 1.00 . A A . 124 MET HG2 1 1
3 3880 1 1 70 MET HG3 H -2.713 4.342 6.864 1.00 . A A . 124 MET HG3 1 1
3 3881 1 1 70 MET N N -5.859 6.400 6.536 1.00 . A A . 124 MET N 1 1
3 3882 1 1 70 MET O O -4.135 6.781 3.528 1.00 . A A . 124 MET O 1 1
3 3883 1 1 70 MET SD S -4.320 5.120 8.463 1.00 . A A . 124 MET SD 1 1
3 3884 1 1 71 ILE C C -6.522 7.868 2.142 1.00 . A A . 125 ILE C 1 1
3 3885 1 1 71 ILE CA C -6.617 6.368 2.403 1.00 . A A . 125 ILE CA 1 1
3 3886 1 1 71 ILE CB C -8.046 5.893 2.130 1.00 . A A . 125 ILE CB 1 1
3 3887 1 1 71 ILE CD1 C -9.551 3.900 2.197 1.00 . A A . 125 ILE CD1 1 1
3 3888 1 1 71 ILE CG1 C -8.094 4.367 2.211 1.00 . A A . 125 ILE CG1 1 1
3 3889 1 1 71 ILE CG2 C -8.474 6.338 0.729 1.00 . A A . 125 ILE CG2 1 1
3 3890 1 1 71 ILE H H -6.925 5.683 4.378 1.00 . A A . 125 ILE H 1 1
3 3891 1 1 71 ILE HA H -5.941 5.850 1.740 1.00 . A A . 125 ILE HA 1 1
3 3892 1 1 71 ILE HB H -8.715 6.316 2.865 1.00 . A A . 125 ILE HB 1 1
3 3893 1 1 71 ILE HD11 H -10.077 4.335 3.034 1.00 . A A . 125 ILE HD11 1 1
3 3894 1 1 71 ILE HD12 H -9.583 2.824 2.272 1.00 . A A . 125 ILE HD12 1 1
3 3895 1 1 71 ILE HD13 H -10.020 4.211 1.276 1.00 . A A . 125 ILE HD13 1 1
3 3896 1 1 71 ILE HG12 H -7.569 3.949 1.371 1.00 . A A . 125 ILE HG12 1 1
3 3897 1 1 71 ILE HG13 H -7.623 4.038 3.123 1.00 . A A . 125 ILE HG13 1 1
3 3898 1 1 71 ILE HG21 H -8.662 7.402 0.731 1.00 . A A . 125 ILE HG21 1 1
3 3899 1 1 71 ILE HG22 H -9.374 5.816 0.442 1.00 . A A . 125 ILE HG22 1 1
3 3900 1 1 71 ILE HG23 H -7.688 6.114 0.024 1.00 . A A . 125 ILE HG23 1 1
3 3901 1 1 71 ILE N N -6.256 6.070 3.779 1.00 . A A . 125 ILE N 1 1
3 3902 1 1 71 ILE O O -5.990 8.293 1.121 1.00 . A A . 125 ILE O 1 1
3 3903 1 1 72 ARG C C -5.578 10.622 2.849 1.00 . A A . 126 ARG C 1 1
3 3904 1 1 72 ARG CA C -7.012 10.114 2.928 1.00 . A A . 126 ARG CA 1 1
3 3905 1 1 72 ARG CB C -7.723 10.772 4.113 1.00 . A A . 126 ARG CB 1 1
3 3906 1 1 72 ARG CD C -9.930 11.137 5.224 1.00 . A A . 126 ARG CD 1 1
3 3907 1 1 72 ARG CG C -9.230 10.529 4.007 1.00 . A A . 126 ARG CG 1 1
3 3908 1 1 72 ARG CZ C -12.168 11.825 4.564 1.00 . A A . 126 ARG CZ 1 1
3 3909 1 1 72 ARG H H -7.449 8.267 3.871 1.00 . A A . 126 ARG H 1 1
3 3910 1 1 72 ARG HA H -7.530 10.384 2.019 1.00 . A A . 126 ARG HA 1 1
3 3911 1 1 72 ARG HB2 H -7.353 10.345 5.034 1.00 . A A . 126 ARG HB2 1 1
3 3912 1 1 72 ARG HB3 H -7.529 11.833 4.104 1.00 . A A . 126 ARG HB3 1 1
3 3913 1 1 72 ARG HD2 H -9.558 10.667 6.122 1.00 . A A . 126 ARG HD2 1 1
3 3914 1 1 72 ARG HD3 H -9.719 12.197 5.263 1.00 . A A . 126 ARG HD3 1 1
3 3915 1 1 72 ARG HE H -11.762 10.102 5.498 1.00 . A A . 126 ARG HE 1 1
3 3916 1 1 72 ARG HG2 H -9.606 10.991 3.106 1.00 . A A . 126 ARG HG2 1 1
3 3917 1 1 72 ARG HG3 H -9.424 9.468 3.975 1.00 . A A . 126 ARG HG3 1 1
3 3918 1 1 72 ARG HH11 H -11.229 11.763 2.798 1.00 . A A . 126 ARG HH11 1 1
3 3919 1 1 72 ARG HH12 H -12.571 12.854 2.895 1.00 . A A . 126 ARG HH12 1 1
3 3920 1 1 72 ARG HH21 H -13.283 12.099 6.204 1.00 . A A . 126 ARG HH21 1 1
3 3921 1 1 72 ARG HH22 H -13.735 13.044 4.824 1.00 . A A . 126 ARG HH22 1 1
3 3922 1 1 72 ARG N N -7.039 8.662 3.074 1.00 . A A . 126 ARG N 1 1
3 3923 1 1 72 ARG NE N -11.373 10.925 5.134 1.00 . A A . 126 ARG NE 1 1
3 3924 1 1 72 ARG NH1 N -11.975 12.174 3.322 1.00 . A A . 126 ARG NH1 1 1
3 3925 1 1 72 ARG NH2 N -13.138 12.364 5.250 1.00 . A A . 126 ARG NH2 1 1
3 3926 1 1 72 ARG O O -5.268 11.515 2.060 1.00 . A A . 126 ARG O 1 1
3 3927 1 1 73 GLU C C -2.628 10.059 2.362 1.00 . A A . 127 GLU C 1 1
3 3928 1 1 73 GLU CA C -3.303 10.439 3.673 1.00 . A A . 127 GLU CA 1 1
3 3929 1 1 73 GLU CB C -2.577 9.766 4.839 1.00 . A A . 127 GLU CB 1 1
3 3930 1 1 73 GLU CD C -2.463 9.606 7.333 1.00 . A A . 127 GLU CD 1 1
3 3931 1 1 73 GLU CG C -3.042 10.385 6.158 1.00 . A A . 127 GLU CG 1 1
3 3932 1 1 73 GLU H H -5.009 9.332 4.265 1.00 . A A . 127 GLU H 1 1
3 3933 1 1 73 GLU HA H -3.244 11.509 3.800 1.00 . A A . 127 GLU HA 1 1
3 3934 1 1 73 GLU HB2 H -2.802 8.708 4.839 1.00 . A A . 127 GLU HB2 1 1
3 3935 1 1 73 GLU HB3 H -1.512 9.907 4.732 1.00 . A A . 127 GLU HB3 1 1
3 3936 1 1 73 GLU HG2 H -2.704 11.410 6.206 1.00 . A A . 127 GLU HG2 1 1
3 3937 1 1 73 GLU HG3 H -4.119 10.363 6.206 1.00 . A A . 127 GLU HG3 1 1
3 3938 1 1 73 GLU N N -4.706 10.043 3.665 1.00 . A A . 127 GLU N 1 1
3 3939 1 1 73 GLU O O -1.743 10.768 1.882 1.00 . A A . 127 GLU O 1 1
3 3940 1 1 73 GLU OE1 O -1.773 8.630 7.089 1.00 . A A . 127 GLU OE1 1 1
3 3941 1 1 73 GLU OE2 O -2.720 9.995 8.460 1.00 . A A . 127 GLU OE2 1 1
3 3942 1 1 74 ALA C C -3.207 9.073 -0.658 1.00 . A A . 128 ALA C 1 1
3 3943 1 1 74 ALA CA C -2.468 8.467 0.531 1.00 . A A . 128 ALA CA 1 1
3 3944 1 1 74 ALA CB C -2.549 6.942 0.459 1.00 . A A . 128 ALA CB 1 1
3 3945 1 1 74 ALA H H -3.751 8.407 2.217 1.00 . A A . 128 ALA H 1 1
3 3946 1 1 74 ALA HA H -1.429 8.762 0.485 1.00 . A A . 128 ALA HA 1 1
3 3947 1 1 74 ALA HB1 H -1.983 6.594 -0.391 1.00 . A A . 128 ALA HB1 1 1
3 3948 1 1 74 ALA HB2 H -3.580 6.640 0.353 1.00 . A A . 128 ALA HB2 1 1
3 3949 1 1 74 ALA HB3 H -2.140 6.516 1.363 1.00 . A A . 128 ALA HB3 1 1
3 3950 1 1 74 ALA N N -3.044 8.935 1.788 1.00 . A A . 128 ALA N 1 1
3 3951 1 1 74 ALA O O -2.685 9.105 -1.771 1.00 . A A . 128 ALA O 1 1
3 3952 1 1 75 ASP C C -4.730 11.555 -1.794 1.00 . A A . 129 ASP C 1 1
3 3953 1 1 75 ASP CA C -5.224 10.148 -1.477 1.00 . A A . 129 ASP CA 1 1
3 3954 1 1 75 ASP CB C -6.692 10.210 -1.052 1.00 . A A . 129 ASP CB 1 1
3 3955 1 1 75 ASP CG C -7.559 10.624 -2.230 1.00 . A A . 129 ASP CG 1 1
3 3956 1 1 75 ASP H H -4.789 9.499 0.494 1.00 . A A . 129 ASP H 1 1
3 3957 1 1 75 ASP HA H -5.143 9.538 -2.364 1.00 . A A . 129 ASP HA 1 1
3 3958 1 1 75 ASP HB2 H -7.007 9.238 -0.707 1.00 . A A . 129 ASP HB2 1 1
3 3959 1 1 75 ASP HB3 H -6.806 10.930 -0.255 1.00 . A A . 129 ASP HB3 1 1
3 3960 1 1 75 ASP N N -4.423 9.552 -0.413 1.00 . A A . 129 ASP N 1 1
3 3961 1 1 75 ASP O O -5.023 12.506 -1.068 1.00 . A A . 129 ASP O 1 1
3 3962 1 1 75 ASP OD1 O -7.005 10.916 -3.277 1.00 . A A . 129 ASP OD1 1 1
3 3963 1 1 75 ASP OD2 O -8.765 10.647 -2.066 1.00 . A A . 129 ASP OD2 1 1
3 3964 1 1 76 ILE C C -4.548 13.910 -3.712 1.00 . A A . 130 ILE C 1 1
3 3965 1 1 76 ILE CA C -3.430 12.971 -3.279 1.00 . A A . 130 ILE CA 1 1
3 3966 1 1 76 ILE CB C -2.444 12.789 -4.431 1.00 . A A . 130 ILE CB 1 1
3 3967 1 1 76 ILE CD1 C -0.773 12.046 -2.702 1.00 . A A . 130 ILE CD1 1 1
3 3968 1 1 76 ILE CG1 C -1.418 11.716 -4.052 1.00 . A A . 130 ILE CG1 1 1
3 3969 1 1 76 ILE CG2 C -1.715 14.111 -4.696 1.00 . A A . 130 ILE CG2 1 1
3 3970 1 1 76 ILE H H -3.764 10.884 -3.413 1.00 . A A . 130 ILE H 1 1
3 3971 1 1 76 ILE HA H -2.914 13.411 -2.445 1.00 . A A . 130 ILE HA 1 1
3 3972 1 1 76 ILE HB H -2.977 12.485 -5.322 1.00 . A A . 130 ILE HB 1 1
3 3973 1 1 76 ILE HD11 H -1.429 11.731 -1.907 1.00 . A A . 130 ILE HD11 1 1
3 3974 1 1 76 ILE HD12 H -0.601 13.110 -2.626 1.00 . A A . 130 ILE HD12 1 1
3 3975 1 1 76 ILE HD13 H 0.168 11.527 -2.617 1.00 . A A . 130 ILE HD13 1 1
3 3976 1 1 76 ILE HG12 H -1.910 10.756 -3.988 1.00 . A A . 130 ILE HG12 1 1
3 3977 1 1 76 ILE HG13 H -0.657 11.675 -4.807 1.00 . A A . 130 ILE HG13 1 1
3 3978 1 1 76 ILE HG21 H -2.437 14.891 -4.887 1.00 . A A . 130 ILE HG21 1 1
3 3979 1 1 76 ILE HG22 H -1.068 14.001 -5.554 1.00 . A A . 130 ILE HG22 1 1
3 3980 1 1 76 ILE HG23 H -1.123 14.373 -3.831 1.00 . A A . 130 ILE HG23 1 1
3 3981 1 1 76 ILE N N -3.970 11.678 -2.878 1.00 . A A . 130 ILE N 1 1
3 3982 1 1 76 ILE O O -4.552 15.089 -3.361 1.00 . A A . 130 ILE O 1 1
3 3983 1 1 77 ASP C C -7.757 14.171 -3.986 1.00 . A A . 131 ASP C 1 1
3 3984 1 1 77 ASP CA C -6.604 14.182 -4.980 1.00 . A A . 131 ASP CA 1 1
3 3985 1 1 77 ASP CB C -7.083 13.638 -6.327 1.00 . A A . 131 ASP CB 1 1
3 3986 1 1 77 ASP CG C -7.324 12.136 -6.228 1.00 . A A . 131 ASP CG 1 1
3 3987 1 1 77 ASP H H -5.428 12.435 -4.739 1.00 . A A . 131 ASP H 1 1
3 3988 1 1 77 ASP HA H -6.274 15.202 -5.117 1.00 . A A . 131 ASP HA 1 1
3 3989 1 1 77 ASP HB2 H -8.003 14.131 -6.606 1.00 . A A . 131 ASP HB2 1 1
3 3990 1 1 77 ASP HB3 H -6.331 13.831 -7.077 1.00 . A A . 131 ASP HB3 1 1
3 3991 1 1 77 ASP N N -5.489 13.380 -4.487 1.00 . A A . 131 ASP N 1 1
3 3992 1 1 77 ASP O O -8.845 14.664 -4.280 1.00 . A A . 131 ASP O 1 1
3 3993 1 1 77 ASP OD1 O -6.572 11.481 -5.527 1.00 . A A . 131 ASP OD1 1 1
3 3994 1 1 77 ASP OD2 O -8.257 11.662 -6.856 1.00 . A A . 131 ASP OD2 1 1
3 3995 1 1 78 GLY C C -9.893 13.224 -2.365 1.00 . A A . 132 GLY C 1 1
3 3996 1 1 78 GLY CA C -8.535 13.563 -1.763 1.00 . A A . 132 GLY CA 1 1
3 3997 1 1 78 GLY H H -6.618 13.252 -2.617 1.00 . A A . 132 GLY H 1 1
3 3998 1 1 78 GLY HA2 H -8.268 12.806 -1.040 1.00 . A A . 132 GLY HA2 1 1
3 3999 1 1 78 GLY HA3 H -8.594 14.520 -1.269 1.00 . A A . 132 GLY HA3 1 1
3 4000 1 1 78 GLY N N -7.510 13.613 -2.802 1.00 . A A . 132 GLY N 1 1
3 4001 1 1 78 GLY O O -10.918 13.764 -1.945 1.00 . A A . 132 GLY O 1 1
3 4002 1 1 79 ASP C C -11.876 10.904 -3.209 1.00 . A A . 133 ASP C 1 1
3 4003 1 1 79 ASP CA C -11.138 11.961 -4.023 1.00 . A A . 133 ASP CA 1 1
3 4004 1 1 79 ASP CB C -10.836 11.414 -5.420 1.00 . A A . 133 ASP CB 1 1
3 4005 1 1 79 ASP CG C -9.856 10.250 -5.325 1.00 . A A . 133 ASP CG 1 1
3 4006 1 1 79 ASP H H -9.053 11.946 -3.665 1.00 . A A . 133 ASP H 1 1
3 4007 1 1 79 ASP HA H -11.768 12.832 -4.120 1.00 . A A . 133 ASP HA 1 1
3 4008 1 1 79 ASP HB2 H -11.753 11.074 -5.877 1.00 . A A . 133 ASP HB2 1 1
3 4009 1 1 79 ASP HB3 H -10.402 12.197 -6.024 1.00 . A A . 133 ASP HB3 1 1
3 4010 1 1 79 ASP N N -9.897 12.344 -3.361 1.00 . A A . 133 ASP N 1 1
3 4011 1 1 79 ASP O O -12.974 10.484 -3.570 1.00 . A A . 133 ASP O 1 1
3 4012 1 1 79 ASP OD1 O -9.374 9.996 -4.236 1.00 . A A . 133 ASP OD1 1 1
3 4013 1 1 79 ASP OD2 O -9.599 9.632 -6.345 1.00 . A A . 133 ASP OD2 1 1
3 4014 1 1 80 GLY C C -11.706 8.079 -1.841 1.00 . A A . 134 GLY C 1 1
3 4015 1 1 80 GLY CA C -11.874 9.471 -1.250 1.00 . A A . 134 GLY CA 1 1
3 4016 1 1 80 GLY H H -10.390 10.847 -1.871 1.00 . A A . 134 GLY H 1 1
3 4017 1 1 80 GLY HA2 H -11.403 9.504 -0.278 1.00 . A A . 134 GLY HA2 1 1
3 4018 1 1 80 GLY HA3 H -12.925 9.685 -1.143 1.00 . A A . 134 GLY HA3 1 1
3 4019 1 1 80 GLY N N -11.265 10.479 -2.109 1.00 . A A . 134 GLY N 1 1
3 4020 1 1 80 GLY O O -12.120 7.088 -1.242 1.00 . A A . 134 GLY O 1 1
3 4021 1 1 81 GLN C C -9.448 6.632 -4.205 1.00 . A A . 135 GLN C 1 1
3 4022 1 1 81 GLN CA C -10.877 6.724 -3.690 1.00 . A A . 135 GLN CA 1 1
3 4023 1 1 81 GLN CB C -11.857 6.573 -4.855 1.00 . A A . 135 GLN CB 1 1
3 4024 1 1 81 GLN CD C -12.718 4.963 -6.566 1.00 . A A . 135 GLN CD 1 1
3 4025 1 1 81 GLN CG C -11.610 5.235 -5.554 1.00 . A A . 135 GLN CG 1 1
3 4026 1 1 81 GLN H H -10.788 8.834 -3.453 1.00 . A A . 135 GLN H 1 1
3 4027 1 1 81 GLN HA H -11.045 5.914 -2.989 1.00 . A A . 135 GLN HA 1 1
3 4028 1 1 81 GLN HB2 H -12.869 6.605 -4.480 1.00 . A A . 135 GLN HB2 1 1
3 4029 1 1 81 GLN HB3 H -11.708 7.378 -5.559 1.00 . A A . 135 GLN HB3 1 1
3 4030 1 1 81 GLN HE21 H -11.486 4.914 -8.121 1.00 . A A . 135 GLN HE21 1 1
3 4031 1 1 81 GLN HE22 H -13.123 4.660 -8.485 1.00 . A A . 135 GLN HE22 1 1
3 4032 1 1 81 GLN HG2 H -10.659 5.266 -6.065 1.00 . A A . 135 GLN HG2 1 1
3 4033 1 1 81 GLN HG3 H -11.597 4.445 -4.818 1.00 . A A . 135 GLN HG3 1 1
3 4034 1 1 81 GLN N N -11.097 8.008 -3.021 1.00 . A A . 135 GLN N 1 1
3 4035 1 1 81 GLN NE2 N -12.417 4.835 -7.829 1.00 . A A . 135 GLN NE2 1 1
3 4036 1 1 81 GLN O O -8.835 7.640 -4.553 1.00 . A A . 135 GLN O 1 1
3 4037 1 1 81 GLN OE1 O -13.889 4.877 -6.198 1.00 . A A . 135 GLN OE1 1 1
3 4038 1 1 82 VAL C C -7.550 4.868 -6.205 1.00 . A A . 136 VAL C 1 1
3 4039 1 1 82 VAL CA C -7.553 5.198 -4.717 1.00 . A A . 136 VAL CA 1 1
3 4040 1 1 82 VAL CB C -6.911 4.047 -3.939 1.00 . A A . 136 VAL CB 1 1
3 4041 1 1 82 VAL CG1 C -5.518 3.765 -4.503 1.00 . A A . 136 VAL CG1 1 1
3 4042 1 1 82 VAL CG2 C -6.795 4.435 -2.463 1.00 . A A . 136 VAL CG2 1 1
3 4043 1 1 82 VAL H H -9.455 4.644 -3.955 1.00 . A A . 136 VAL H 1 1
3 4044 1 1 82 VAL HA H -6.972 6.094 -4.555 1.00 . A A . 136 VAL HA 1 1
3 4045 1 1 82 VAL HB H -7.524 3.163 -4.034 1.00 . A A . 136 VAL HB 1 1
3 4046 1 1 82 VAL HG11 H -4.977 3.122 -3.824 1.00 . A A . 136 VAL HG11 1 1
3 4047 1 1 82 VAL HG12 H -4.982 4.695 -4.620 1.00 . A A . 136 VAL HG12 1 1
3 4048 1 1 82 VAL HG13 H -5.609 3.279 -5.463 1.00 . A A . 136 VAL HG13 1 1
3 4049 1 1 82 VAL HG21 H -6.047 5.206 -2.352 1.00 . A A . 136 VAL HG21 1 1
3 4050 1 1 82 VAL HG22 H -6.509 3.569 -1.885 1.00 . A A . 136 VAL HG22 1 1
3 4051 1 1 82 VAL HG23 H -7.747 4.804 -2.112 1.00 . A A . 136 VAL HG23 1 1
3 4052 1 1 82 VAL N N -8.919 5.411 -4.248 1.00 . A A . 136 VAL N 1 1
3 4053 1 1 82 VAL O O -8.230 3.944 -6.649 1.00 . A A . 136 VAL O 1 1
3 4054 1 1 83 ASN C C -5.442 4.594 -8.753 1.00 . A A . 137 ASN C 1 1
3 4055 1 1 83 ASN CA C -6.680 5.416 -8.414 1.00 . A A . 137 ASN CA 1 1
3 4056 1 1 83 ASN CB C -6.619 6.758 -9.139 1.00 . A A . 137 ASN CB 1 1
3 4057 1 1 83 ASN CG C -7.949 7.491 -8.992 1.00 . A A . 137 ASN CG 1 1
3 4058 1 1 83 ASN H H -6.253 6.352 -6.558 1.00 . A A . 137 ASN H 1 1
3 4059 1 1 83 ASN HA H -7.555 4.879 -8.753 1.00 . A A . 137 ASN HA 1 1
3 4060 1 1 83 ASN HB2 H -5.829 7.359 -8.716 1.00 . A A . 137 ASN HB2 1 1
3 4061 1 1 83 ASN HB3 H -6.420 6.588 -10.186 1.00 . A A . 137 ASN HB3 1 1
3 4062 1 1 83 ASN HD21 H -7.142 9.295 -9.179 1.00 . A A . 137 ASN HD21 1 1
3 4063 1 1 83 ASN HD22 H -8.823 9.273 -8.951 1.00 . A A . 137 ASN HD22 1 1
3 4064 1 1 83 ASN N N -6.774 5.630 -6.971 1.00 . A A . 137 ASN N 1 1
3 4065 1 1 83 ASN ND2 N -7.973 8.794 -9.045 1.00 . A A . 137 ASN ND2 1 1
3 4066 1 1 83 ASN O O -4.520 4.480 -7.944 1.00 . A A . 137 ASN O 1 1
3 4067 1 1 83 ASN OD1 O -8.992 6.860 -8.822 1.00 . A A . 137 ASN OD1 1 1
3 4068 1 1 84 TYR C C -3.020 4.052 -10.422 1.00 . A A . 138 TYR C 1 1
3 4069 1 1 84 TYR CA C -4.294 3.212 -10.386 1.00 . A A . 138 TYR CA 1 1
3 4070 1 1 84 TYR CB C -4.569 2.640 -11.777 1.00 . A A . 138 TYR CB 1 1
3 4071 1 1 84 TYR CD1 C -3.083 0.602 -11.742 1.00 . A A . 138 TYR CD1 1 1
3 4072 1 1 84 TYR CD2 C -2.504 2.441 -13.214 1.00 . A A . 138 TYR CD2 1 1
3 4073 1 1 84 TYR CE1 C -1.959 -0.105 -12.184 1.00 . A A . 138 TYR CE1 1 1
3 4074 1 1 84 TYR CE2 C -1.381 1.733 -13.656 1.00 . A A . 138 TYR CE2 1 1
3 4075 1 1 84 TYR CG C -3.356 1.877 -12.257 1.00 . A A . 138 TYR CG 1 1
3 4076 1 1 84 TYR CZ C -1.108 0.461 -13.141 1.00 . A A . 138 TYR CZ 1 1
3 4077 1 1 84 TYR H H -6.191 4.146 -10.555 1.00 . A A . 138 TYR H 1 1
3 4078 1 1 84 TYR HA H -4.158 2.395 -9.693 1.00 . A A . 138 TYR HA 1 1
3 4079 1 1 84 TYR HB2 H -5.416 1.979 -11.730 1.00 . A A . 138 TYR HB2 1 1
3 4080 1 1 84 TYR HB3 H -4.780 3.447 -12.463 1.00 . A A . 138 TYR HB3 1 1
3 4081 1 1 84 TYR HD1 H -3.740 0.167 -11.004 1.00 . A A . 138 TYR HD1 1 1
3 4082 1 1 84 TYR HD2 H -2.715 3.423 -13.611 1.00 . A A . 138 TYR HD2 1 1
3 4083 1 1 84 TYR HE1 H -1.749 -1.087 -11.787 1.00 . A A . 138 TYR HE1 1 1
3 4084 1 1 84 TYR HE2 H -0.724 2.169 -14.395 1.00 . A A . 138 TYR HE2 1 1
3 4085 1 1 84 TYR HH H 0.389 -0.680 -12.819 1.00 . A A . 138 TYR HH 1 1
3 4086 1 1 84 TYR N N -5.427 4.022 -9.952 1.00 . A A . 138 TYR N 1 1
3 4087 1 1 84 TYR O O -1.987 3.655 -9.885 1.00 . A A . 138 TYR O 1 1
3 4088 1 1 84 TYR OH O 0.000 -0.237 -13.577 1.00 . A A . 138 TYR OH 1 1
3 4089 1 1 85 GLU C C -1.439 6.469 -9.768 1.00 . A A . 139 GLU C 1 1
3 4090 1 1 85 GLU CA C -1.951 6.104 -11.157 1.00 . A A . 139 GLU CA 1 1
3 4091 1 1 85 GLU CB C -2.338 7.378 -11.911 1.00 . A A . 139 GLU CB 1 1
3 4092 1 1 85 GLU CD C -1.470 6.504 -14.091 1.00 . A A . 139 GLU CD 1 1
3 4093 1 1 85 GLU CG C -2.699 7.032 -13.357 1.00 . A A . 139 GLU CG 1 1
3 4094 1 1 85 GLU H H -3.954 5.475 -11.470 1.00 . A A . 139 GLU H 1 1
3 4095 1 1 85 GLU HA H -1.163 5.600 -11.697 1.00 . A A . 139 GLU HA 1 1
3 4096 1 1 85 GLU HB2 H -3.188 7.839 -11.427 1.00 . A A . 139 GLU HB2 1 1
3 4097 1 1 85 GLU HB3 H -1.507 8.065 -11.906 1.00 . A A . 139 GLU HB3 1 1
3 4098 1 1 85 GLU HG2 H -3.470 6.277 -13.361 1.00 . A A . 139 GLU HG2 1 1
3 4099 1 1 85 GLU HG3 H -3.061 7.917 -13.859 1.00 . A A . 139 GLU HG3 1 1
3 4100 1 1 85 GLU N N -3.104 5.215 -11.056 1.00 . A A . 139 GLU N 1 1
3 4101 1 1 85 GLU O O -0.232 6.563 -9.546 1.00 . A A . 139 GLU O 1 1
3 4102 1 1 85 GLU OE1 O -0.442 7.158 -14.029 1.00 . A A . 139 GLU OE1 1 1
3 4103 1 1 85 GLU OE2 O -1.573 5.451 -14.697 1.00 . A A . 139 GLU OE2 1 1
3 4104 1 1 86 GLU C C -1.345 5.830 -6.769 1.00 . A A . 140 GLU C 1 1
3 4105 1 1 86 GLU CA C -1.992 7.021 -7.470 1.00 . A A . 140 GLU CA 1 1
3 4106 1 1 86 GLU CB C -3.233 7.461 -6.688 1.00 . A A . 140 GLU CB 1 1
3 4107 1 1 86 GLU CD C -4.999 9.225 -6.519 1.00 . A A . 140 GLU CD 1 1
3 4108 1 1 86 GLU CG C -3.668 8.849 -7.161 1.00 . A A . 140 GLU CG 1 1
3 4109 1 1 86 GLU H H -3.311 6.582 -9.069 1.00 . A A . 140 GLU H 1 1
3 4110 1 1 86 GLU HA H -1.288 7.840 -7.494 1.00 . A A . 140 GLU HA 1 1
3 4111 1 1 86 GLU HB2 H -4.033 6.754 -6.856 1.00 . A A . 140 GLU HB2 1 1
3 4112 1 1 86 GLU HB3 H -3.001 7.498 -5.635 1.00 . A A . 140 GLU HB3 1 1
3 4113 1 1 86 GLU HG2 H -2.918 9.574 -6.881 1.00 . A A . 140 GLU HG2 1 1
3 4114 1 1 86 GLU HG3 H -3.778 8.843 -8.235 1.00 . A A . 140 GLU HG3 1 1
3 4115 1 1 86 GLU N N -2.363 6.671 -8.835 1.00 . A A . 140 GLU N 1 1
3 4116 1 1 86 GLU O O -0.368 5.986 -6.036 1.00 . A A . 140 GLU O 1 1
3 4117 1 1 86 GLU OE1 O -5.083 9.175 -5.303 1.00 . A A . 140 GLU OE1 1 1
3 4118 1 1 86 GLU OE2 O -5.916 9.555 -7.254 1.00 . A A . 140 GLU OE2 1 1
3 4119 1 1 87 PHE C C 0.089 3.217 -6.801 1.00 . A A . 141 PHE C 1 1
3 4120 1 1 87 PHE CA C -1.360 3.435 -6.378 1.00 . A A . 141 PHE CA 1 1
3 4121 1 1 87 PHE CB C -2.202 2.225 -6.791 1.00 . A A . 141 PHE CB 1 1
3 4122 1 1 87 PHE CD1 C -1.691 0.750 -4.812 1.00 . A A . 141 PHE CD1 1 1
3 4123 1 1 87 PHE CD2 C -0.978 0.029 -7.015 1.00 . A A . 141 PHE CD2 1 1
3 4124 1 1 87 PHE CE1 C -1.143 -0.412 -4.255 1.00 . A A . 141 PHE CE1 1 1
3 4125 1 1 87 PHE CE2 C -0.430 -1.131 -6.458 1.00 . A A . 141 PHE CE2 1 1
3 4126 1 1 87 PHE CG C -1.610 0.971 -6.192 1.00 . A A . 141 PHE CG 1 1
3 4127 1 1 87 PHE CZ C -0.512 -1.352 -5.078 1.00 . A A . 141 PHE CZ 1 1
3 4128 1 1 87 PHE H H -2.673 4.575 -7.590 1.00 . A A . 141 PHE H 1 1
3 4129 1 1 87 PHE HA H -1.401 3.540 -5.300 1.00 . A A . 141 PHE HA 1 1
3 4130 1 1 87 PHE HB2 H -3.214 2.351 -6.434 1.00 . A A . 141 PHE HB2 1 1
3 4131 1 1 87 PHE HB3 H -2.209 2.143 -7.868 1.00 . A A . 141 PHE HB3 1 1
3 4132 1 1 87 PHE HD1 H -2.178 1.475 -4.176 1.00 . A A . 141 PHE HD1 1 1
3 4133 1 1 87 PHE HD2 H -0.915 0.198 -8.079 1.00 . A A . 141 PHE HD2 1 1
3 4134 1 1 87 PHE HE1 H -1.206 -0.581 -3.191 1.00 . A A . 141 PHE HE1 1 1
3 4135 1 1 87 PHE HE2 H 0.056 -1.857 -7.093 1.00 . A A . 141 PHE HE2 1 1
3 4136 1 1 87 PHE HZ H -0.088 -2.248 -4.649 1.00 . A A . 141 PHE HZ 1 1
3 4137 1 1 87 PHE N N -1.895 4.642 -6.998 1.00 . A A . 141 PHE N 1 1
3 4138 1 1 87 PHE O O 0.958 2.979 -5.964 1.00 . A A . 141 PHE O 1 1
3 4139 1 1 88 VAL C C 2.649 4.098 -7.975 1.00 . A A . 142 VAL C 1 1
3 4140 1 1 88 VAL CA C 1.692 3.097 -8.616 1.00 . A A . 142 VAL CA 1 1
3 4141 1 1 88 VAL CB C 1.700 3.287 -10.136 1.00 . A A . 142 VAL CB 1 1
3 4142 1 1 88 VAL CG1 C 3.143 3.269 -10.651 1.00 . A A . 142 VAL CG1 1 1
3 4143 1 1 88 VAL CG2 C 0.910 2.155 -10.797 1.00 . A A . 142 VAL CG2 1 1
3 4144 1 1 88 VAL H H -0.391 3.467 -8.730 1.00 . A A . 142 VAL H 1 1
3 4145 1 1 88 VAL HA H 2.019 2.093 -8.386 1.00 . A A . 142 VAL HA 1 1
3 4146 1 1 88 VAL HB H 1.245 4.236 -10.382 1.00 . A A . 142 VAL HB 1 1
3 4147 1 1 88 VAL HG11 H 3.627 4.200 -10.395 1.00 . A A . 142 VAL HG11 1 1
3 4148 1 1 88 VAL HG12 H 3.142 3.146 -11.724 1.00 . A A . 142 VAL HG12 1 1
3 4149 1 1 88 VAL HG13 H 3.676 2.448 -10.195 1.00 . A A . 142 VAL HG13 1 1
3 4150 1 1 88 VAL HG21 H 1.495 1.247 -10.775 1.00 . A A . 142 VAL HG21 1 1
3 4151 1 1 88 VAL HG22 H 0.691 2.418 -11.821 1.00 . A A . 142 VAL HG22 1 1
3 4152 1 1 88 VAL HG23 H -0.014 2.000 -10.259 1.00 . A A . 142 VAL HG23 1 1
3 4153 1 1 88 VAL N N 0.343 3.300 -8.103 1.00 . A A . 142 VAL N 1 1
3 4154 1 1 88 VAL O O 3.722 3.723 -7.509 1.00 . A A . 142 VAL O 1 1
3 4155 1 1 89 GLN C C 3.438 6.017 -5.901 1.00 . A A . 143 GLN C 1 1
3 4156 1 1 89 GLN CA C 3.079 6.402 -7.335 1.00 . A A . 143 GLN CA 1 1
3 4157 1 1 89 GLN CB C 2.329 7.734 -7.342 1.00 . A A . 143 GLN CB 1 1
3 4158 1 1 89 GLN CD C 2.555 10.184 -6.897 1.00 . A A . 143 GLN CD 1 1
3 4159 1 1 89 GLN CG C 3.216 8.821 -6.732 1.00 . A A . 143 GLN CG 1 1
3 4160 1 1 89 GLN H H 1.375 5.596 -8.322 1.00 . A A . 143 GLN H 1 1
3 4161 1 1 89 GLN HA H 3.989 6.510 -7.909 1.00 . A A . 143 GLN HA 1 1
3 4162 1 1 89 GLN HB2 H 2.077 8.000 -8.359 1.00 . A A . 143 GLN HB2 1 1
3 4163 1 1 89 GLN HB3 H 1.425 7.641 -6.759 1.00 . A A . 143 GLN HB3 1 1
3 4164 1 1 89 GLN HE21 H 3.599 11.027 -5.434 1.00 . A A . 143 GLN HE21 1 1
3 4165 1 1 89 GLN HE22 H 2.491 12.048 -6.217 1.00 . A A . 143 GLN HE22 1 1
3 4166 1 1 89 GLN HG2 H 3.362 8.617 -5.682 1.00 . A A . 143 GLN HG2 1 1
3 4167 1 1 89 GLN HG3 H 4.171 8.824 -7.234 1.00 . A A . 143 GLN HG3 1 1
3 4168 1 1 89 GLN N N 2.247 5.364 -7.939 1.00 . A A . 143 GLN N 1 1
3 4169 1 1 89 GLN NE2 N 2.912 11.168 -6.118 1.00 . A A . 143 GLN NE2 1 1
3 4170 1 1 89 GLN O O 4.596 6.102 -5.497 1.00 . A A . 143 GLN O 1 1
3 4171 1 1 89 GLN OE1 O 1.689 10.356 -7.754 1.00 . A A . 143 GLN OE1 1 1
3 4172 1 1 90 MET C C 3.624 4.005 -3.700 1.00 . A A . 144 MET C 1 1
3 4173 1 1 90 MET CA C 2.654 5.181 -3.758 1.00 . A A . 144 MET CA 1 1
3 4174 1 1 90 MET CB C 1.326 4.779 -3.117 1.00 . A A . 144 MET CB 1 1
3 4175 1 1 90 MET CE C 0.714 5.955 -0.266 1.00 . A A . 144 MET CE 1 1
3 4176 1 1 90 MET CG C 0.432 6.014 -2.972 1.00 . A A . 144 MET CG 1 1
3 4177 1 1 90 MET H H 1.533 5.558 -5.516 1.00 . A A . 144 MET H 1 1
3 4178 1 1 90 MET HA H 3.074 6.010 -3.207 1.00 . A A . 144 MET HA 1 1
3 4179 1 1 90 MET HB2 H 0.832 4.046 -3.735 1.00 . A A . 144 MET HB2 1 1
3 4180 1 1 90 MET HB3 H 1.515 4.359 -2.140 1.00 . A A . 144 MET HB3 1 1
3 4181 1 1 90 MET HE1 H -0.069 5.262 -0.548 1.00 . A A . 144 MET HE1 1 1
3 4182 1 1 90 MET HE2 H 0.397 6.534 0.590 1.00 . A A . 144 MET HE2 1 1
3 4183 1 1 90 MET HE3 H 1.602 5.400 -0.013 1.00 . A A . 144 MET HE3 1 1
3 4184 1 1 90 MET HG2 H 0.432 6.564 -3.900 1.00 . A A . 144 MET HG2 1 1
3 4185 1 1 90 MET HG3 H -0.576 5.709 -2.737 1.00 . A A . 144 MET HG3 1 1
3 4186 1 1 90 MET N N 2.437 5.590 -5.141 1.00 . A A . 144 MET N 1 1
3 4187 1 1 90 MET O O 4.359 3.838 -2.728 1.00 . A A . 144 MET O 1 1
3 4188 1 1 90 MET SD S 1.073 7.071 -1.650 1.00 . A A . 144 MET SD 1 1
3 4189 1 1 91 MET C C 5.826 2.380 -5.447 1.00 . A A . 145 MET C 1 1
3 4190 1 1 91 MET CA C 4.489 2.021 -4.813 1.00 . A A . 145 MET CA 1 1
3 4191 1 1 91 MET CB C 3.816 0.910 -5.618 1.00 . A A . 145 MET CB 1 1
3 4192 1 1 91 MET CE C 3.743 -1.863 -4.007 1.00 . A A . 145 MET CE 1 1
3 4193 1 1 91 MET CG C 2.564 0.429 -4.878 1.00 . A A . 145 MET CG 1 1
3 4194 1 1 91 MET H H 3.010 3.389 -5.496 1.00 . A A . 145 MET H 1 1
3 4195 1 1 91 MET HA H 4.673 1.663 -3.811 1.00 . A A . 145 MET HA 1 1
3 4196 1 1 91 MET HB2 H 3.539 1.287 -6.591 1.00 . A A . 145 MET HB2 1 1
3 4197 1 1 91 MET HB3 H 4.502 0.087 -5.733 1.00 . A A . 145 MET HB3 1 1
3 4198 1 1 91 MET HE1 H 3.678 -2.655 -3.276 1.00 . A A . 145 MET HE1 1 1
3 4199 1 1 91 MET HE2 H 4.779 -1.691 -4.266 1.00 . A A . 145 MET HE2 1 1
3 4200 1 1 91 MET HE3 H 3.196 -2.148 -4.888 1.00 . A A . 145 MET HE3 1 1
3 4201 1 1 91 MET HG2 H 1.923 1.273 -4.677 1.00 . A A . 145 MET HG2 1 1
3 4202 1 1 91 MET HG3 H 2.033 -0.282 -5.491 1.00 . A A . 145 MET HG3 1 1
3 4203 1 1 91 MET N N 3.612 3.187 -4.747 1.00 . A A . 145 MET N 1 1
3 4204 1 1 91 MET O O 6.844 1.751 -5.165 1.00 . A A . 145 MET O 1 1
3 4205 1 1 91 MET SD S 3.035 -0.351 -3.311 1.00 . A A . 145 MET SD 1 1
3 4206 1 1 92 THR C C 7.636 5.037 -6.293 1.00 . A A . 146 THR C 1 1
3 4207 1 1 92 THR CA C 7.035 3.822 -6.988 1.00 . A A . 146 THR CA 1 1
3 4208 1 1 92 THR CB C 6.721 4.164 -8.446 1.00 . A A . 146 THR CB 1 1
3 4209 1 1 92 THR CG2 C 6.629 2.879 -9.276 1.00 . A A . 146 THR CG2 1 1
3 4210 1 1 92 THR H H 4.976 3.851 -6.501 1.00 . A A . 146 THR H 1 1
3 4211 1 1 92 THR HA H 7.759 3.021 -6.965 1.00 . A A . 146 THR HA 1 1
3 4212 1 1 92 THR HB H 7.501 4.785 -8.837 1.00 . A A . 146 THR HB 1 1
3 4213 1 1 92 THR HG1 H 5.357 5.310 -7.681 1.00 . A A . 146 THR HG1 1 1
3 4214 1 1 92 THR HG21 H 7.616 2.458 -9.401 1.00 . A A . 146 THR HG21 1 1
3 4215 1 1 92 THR HG22 H 6.207 3.103 -10.245 1.00 . A A . 146 THR HG22 1 1
3 4216 1 1 92 THR HG23 H 5.997 2.168 -8.764 1.00 . A A . 146 THR HG23 1 1
3 4217 1 1 92 THR N N 5.818 3.389 -6.311 1.00 . A A . 146 THR N 1 1
3 4218 1 1 92 THR O O 8.645 5.582 -6.735 1.00 . A A . 146 THR O 1 1
3 4219 1 1 92 THR OG1 O 5.494 4.867 -8.519 1.00 . A A . 146 THR OG1 1 1
3 4220 1 1 93 ALA C C 8.933 6.395 -4.019 1.00 . A A . 147 ALA C 1 1
3 4221 1 1 93 ALA CA C 7.487 6.608 -4.454 1.00 . A A . 147 ALA CA 1 1
3 4222 1 1 93 ALA CB C 6.611 6.829 -3.216 1.00 . A A . 147 ALA CB 1 1
3 4223 1 1 93 ALA H H 6.209 4.976 -4.914 1.00 . A A . 147 ALA H 1 1
3 4224 1 1 93 ALA HA H 7.432 7.484 -5.080 1.00 . A A . 147 ALA HA 1 1
3 4225 1 1 93 ALA HB1 H 6.716 5.987 -2.547 1.00 . A A . 147 ALA HB1 1 1
3 4226 1 1 93 ALA HB2 H 5.579 6.924 -3.517 1.00 . A A . 147 ALA HB2 1 1
3 4227 1 1 93 ALA HB3 H 6.924 7.731 -2.710 1.00 . A A . 147 ALA HB3 1 1
3 4228 1 1 93 ALA N N 7.008 5.452 -5.208 1.00 . A A . 147 ALA N 1 1
3 4229 1 1 93 ALA O O 9.253 5.416 -3.346 1.00 . A A . 147 ALA O 1 1
3 4230 1 1 94 LYS C C 11.727 5.800 -4.275 1.00 . A A . 148 LYS C 1 1
3 4231 1 1 94 LYS CA C 11.217 7.222 -4.063 1.00 . A A . 148 LYS CA 1 1
3 4232 1 1 94 LYS CB C 11.423 7.629 -2.602 1.00 . A A . 148 LYS CB 1 1
3 4233 1 1 94 LYS CD C 13.127 8.104 -0.838 1.00 . A A . 148 LYS CD 1 1
3 4234 1 1 94 LYS CE C 14.623 8.115 -0.517 1.00 . A A . 148 LYS CE 1 1
3 4235 1 1 94 LYS CG C 12.918 7.626 -2.276 1.00 . A A . 148 LYS CG 1 1
3 4236 1 1 94 LYS H H 9.492 8.078 -4.949 1.00 . A A . 148 LYS H 1 1
3 4237 1 1 94 LYS HA H 11.780 7.893 -4.693 1.00 . A A . 148 LYS HA 1 1
3 4238 1 1 94 LYS HB2 H 11.020 8.619 -2.445 1.00 . A A . 148 LYS HB2 1 1
3 4239 1 1 94 LYS HB3 H 10.914 6.927 -1.959 1.00 . A A . 148 LYS HB3 1 1
3 4240 1 1 94 LYS HD2 H 12.725 9.101 -0.728 1.00 . A A . 148 LYS HD2 1 1
3 4241 1 1 94 LYS HD3 H 12.622 7.433 -0.159 1.00 . A A . 148 LYS HD3 1 1
3 4242 1 1 94 LYS HE2 H 15.017 7.114 -0.601 1.00 . A A . 148 LYS HE2 1 1
3 4243 1 1 94 LYS HE3 H 15.135 8.763 -1.213 1.00 . A A . 148 LYS HE3 1 1
3 4244 1 1 94 LYS HG2 H 13.308 6.624 -2.382 1.00 . A A . 148 LYS HG2 1 1
3 4245 1 1 94 LYS HG3 H 13.435 8.289 -2.953 1.00 . A A . 148 LYS HG3 1 1
3 4246 1 1 94 LYS HZ1 H 15.505 7.999 1.366 1.00 . A A . 148 LYS HZ1 1 1
3 4247 1 1 94 LYS HZ2 H 13.922 8.610 1.380 1.00 . A A . 148 LYS HZ2 1 1
3 4248 1 1 94 LYS HZ3 H 15.203 9.586 0.838 1.00 . A A . 148 LYS HZ3 1 1
3 4249 1 1 94 LYS N N 9.804 7.320 -4.412 1.00 . A A . 148 LYS N 1 1
3 4250 1 1 94 LYS NZ N 14.828 8.615 0.872 1.00 . A A . 148 LYS NZ 1 1
3 4251 1 1 94 LYS O O 12.095 5.485 -5.395 1.00 . A A . 148 LYS O 1 1
3 4252 1 1 94 LYS OXT O 11.740 5.047 -3.315 1.00 . A A . 148 LYS OXT 1 1
3 4253 2 2 1 CA CA CA -12.090 -2.389 -6.367 1.00 . B A . 149 CA CA 1 1
3 4254 3 2 1 CA CA CA -7.537 9.627 -5.453 1.00 . C A . 150 CA CA 1 1
4 4255 1 1 2 GLY C C 25.492 -3.049 -1.153 1.00 . A A . 56 GLY C 1 1
4 4256 1 1 2 GLY CA C 25.947 -4.001 -2.254 1.00 . A A . 56 GLY CA 1 1
4 4257 1 1 2 GLY H H 24.301 -5.275 -2.304 1.00 . A A . 56 GLY H 1 1
4 4258 1 1 2 GLY HA2 H 26.540 -4.795 -1.823 1.00 . A A . 56 GLY HA2 1 1
4 4259 1 1 2 GLY HA3 H 26.542 -3.457 -2.972 1.00 . A A . 56 GLY HA3 1 1
4 4260 1 1 2 GLY N N 24.756 -4.584 -2.933 1.00 . A A . 56 GLY N 1 1
4 4261 1 1 2 GLY O O 25.177 -1.888 -1.414 1.00 . A A . 56 GLY O 1 1
4 4262 1 1 3 SER C C 25.973 -1.542 1.391 1.00 . A A . 57 SER C 1 1
4 4263 1 1 3 SER CA C 25.039 -2.735 1.212 1.00 . A A . 57 SER CA 1 1
4 4264 1 1 3 SER CB C 25.033 -3.577 2.487 1.00 . A A . 57 SER CB 1 1
4 4265 1 1 3 SER H H 25.725 -4.481 0.226 1.00 . A A . 57 SER H 1 1
4 4266 1 1 3 SER HA H 24.038 -2.372 1.030 1.00 . A A . 57 SER HA 1 1
4 4267 1 1 3 SER HB2 H 24.361 -4.409 2.368 1.00 . A A . 57 SER HB2 1 1
4 4268 1 1 3 SER HB3 H 26.033 -3.949 2.676 1.00 . A A . 57 SER HB3 1 1
4 4269 1 1 3 SER HG H 25.046 -1.928 3.520 1.00 . A A . 57 SER HG 1 1
4 4270 1 1 3 SER N N 25.461 -3.549 0.078 1.00 . A A . 57 SER N 1 1
4 4271 1 1 3 SER O O 25.526 -0.425 1.653 1.00 . A A . 57 SER O 1 1
4 4272 1 1 3 SER OG O 24.598 -2.776 3.578 1.00 . A A . 57 SER OG 1 1
4 4273 1 1 4 HIS C C 28.525 -0.049 0.059 1.00 . A A . 58 HIS C 1 1
4 4274 1 1 4 HIS CA C 28.259 -0.725 1.399 1.00 . A A . 58 HIS CA 1 1
4 4275 1 1 4 HIS CB C 29.565 -1.301 1.949 1.00 . A A . 58 HIS CB 1 1
4 4276 1 1 4 HIS CD2 C 29.382 -1.194 4.569 1.00 . A A . 58 HIS CD2 1 1
4 4277 1 1 4 HIS CE1 C 28.882 -3.269 4.935 1.00 . A A . 58 HIS CE1 1 1
4 4278 1 1 4 HIS CG C 29.339 -1.813 3.345 1.00 . A A . 58 HIS CG 1 1
4 4279 1 1 4 HIS H H 27.570 -2.697 1.042 1.00 . A A . 58 HIS H 1 1
4 4280 1 1 4 HIS HA H 27.883 0.010 2.095 1.00 . A A . 58 HIS HA 1 1
4 4281 1 1 4 HIS HB2 H 29.897 -2.111 1.317 1.00 . A A . 58 HIS HB2 1 1
4 4282 1 1 4 HIS HB3 H 30.320 -0.528 1.970 1.00 . A A . 58 HIS HB3 1 1
4 4283 1 1 4 HIS HD1 H 28.910 -3.847 2.936 1.00 . A A . 58 HIS HD1 1 1
4 4284 1 1 4 HIS HD2 H 29.607 -0.149 4.729 1.00 . A A . 58 HIS HD2 1 1
4 4285 1 1 4 HIS HE1 H 28.632 -4.197 5.429 1.00 . A A . 58 HIS HE1 1 1
4 4286 1 1 4 HIS N N 27.271 -1.786 1.250 1.00 . A A . 58 HIS N 1 1
4 4287 1 1 4 HIS ND1 N 29.018 -3.137 3.602 1.00 . A A . 58 HIS ND1 1 1
4 4288 1 1 4 HIS NE2 N 29.094 -2.114 5.572 1.00 . A A . 58 HIS NE2 1 1
4 4289 1 1 4 HIS O O 28.790 -0.714 -0.943 1.00 . A A . 58 HIS O 1 1
4 4290 1 1 5 HIS C C 30.042 2.739 -1.121 1.00 . A A . 59 HIS C 1 1
4 4291 1 1 5 HIS CA C 28.688 2.036 -1.178 1.00 . A A . 59 HIS CA 1 1
4 4292 1 1 5 HIS CB C 27.581 3.073 -1.372 1.00 . A A . 59 HIS CB 1 1
4 4293 1 1 5 HIS CD2 C 25.216 2.126 -0.725 1.00 . A A . 59 HIS CD2 1 1
4 4294 1 1 5 HIS CE1 C 24.684 1.270 -2.643 1.00 . A A . 59 HIS CE1 1 1
4 4295 1 1 5 HIS CG C 26.267 2.371 -1.575 1.00 . A A . 59 HIS CG 1 1
4 4296 1 1 5 HIS H H 28.236 1.757 0.874 1.00 . A A . 59 HIS H 1 1
4 4297 1 1 5 HIS HA H 28.680 1.358 -2.018 1.00 . A A . 59 HIS HA 1 1
4 4298 1 1 5 HIS HB2 H 27.521 3.705 -0.497 1.00 . A A . 59 HIS HB2 1 1
4 4299 1 1 5 HIS HB3 H 27.802 3.679 -2.239 1.00 . A A . 59 HIS HB3 1 1
4 4300 1 1 5 HIS HD1 H 26.440 1.821 -3.613 1.00 . A A . 59 HIS HD1 1 1
4 4301 1 1 5 HIS HD2 H 25.172 2.427 0.312 1.00 . A A . 59 HIS HD2 1 1
4 4302 1 1 5 HIS HE1 H 24.146 0.764 -3.431 1.00 . A A . 59 HIS HE1 1 1
4 4303 1 1 5 HIS N N 28.452 1.278 0.046 1.00 . A A . 59 HIS N 1 1
4 4304 1 1 5 HIS ND1 N 25.904 1.817 -2.793 1.00 . A A . 59 HIS ND1 1 1
4 4305 1 1 5 HIS NE2 N 24.218 1.430 -1.401 1.00 . A A . 59 HIS NE2 1 1
4 4306 1 1 5 HIS O O 30.294 3.548 -0.229 1.00 . A A . 59 HIS O 1 1
4 4307 1 1 6 HIS C C 32.132 4.510 -2.474 1.00 . A A . 60 HIS C 1 1
4 4308 1 1 6 HIS CA C 32.233 3.028 -2.128 1.00 . A A . 60 HIS CA 1 1
4 4309 1 1 6 HIS CB C 33.095 2.315 -3.170 1.00 . A A . 60 HIS CB 1 1
4 4310 1 1 6 HIS CD2 C 32.792 -0.292 -3.031 1.00 . A A . 60 HIS CD2 1 1
4 4311 1 1 6 HIS CE1 C 34.370 -0.717 -1.608 1.00 . A A . 60 HIS CE1 1 1
4 4312 1 1 6 HIS CG C 33.375 0.910 -2.713 1.00 . A A . 60 HIS CG 1 1
4 4313 1 1 6 HIS H H 30.651 1.769 -2.763 1.00 . A A . 60 HIS H 1 1
4 4314 1 1 6 HIS HA H 32.700 2.926 -1.159 1.00 . A A . 60 HIS HA 1 1
4 4315 1 1 6 HIS HB2 H 32.571 2.289 -4.113 1.00 . A A . 60 HIS HB2 1 1
4 4316 1 1 6 HIS HB3 H 34.028 2.847 -3.289 1.00 . A A . 60 HIS HB3 1 1
4 4317 1 1 6 HIS HD1 H 34.985 1.257 -1.381 1.00 . A A . 60 HIS HD1 1 1
4 4318 1 1 6 HIS HD2 H 31.970 -0.420 -3.719 1.00 . A A . 60 HIS HD2 1 1
4 4319 1 1 6 HIS HE1 H 35.046 -1.237 -0.946 1.00 . A A . 60 HIS HE1 1 1
4 4320 1 1 6 HIS N N 30.907 2.421 -2.078 1.00 . A A . 60 HIS N 1 1
4 4321 1 1 6 HIS ND1 N 34.379 0.614 -1.804 1.00 . A A . 60 HIS ND1 1 1
4 4322 1 1 6 HIS NE2 N 33.421 -1.317 -2.332 1.00 . A A . 60 HIS NE2 1 1
4 4323 1 1 6 HIS O O 32.848 5.339 -1.913 1.00 . A A . 60 HIS O 1 1
4 4324 1 1 7 HIS C C 30.430 7.038 -2.691 1.00 . A A . 61 HIS C 1 1
4 4325 1 1 7 HIS CA C 31.052 6.221 -3.817 1.00 . A A . 61 HIS CA 1 1
4 4326 1 1 7 HIS CB C 30.149 6.280 -5.051 1.00 . A A . 61 HIS CB 1 1
4 4327 1 1 7 HIS CD2 C 31.747 6.314 -7.137 1.00 . A A . 61 HIS CD2 1 1
4 4328 1 1 7 HIS CE1 C 31.558 4.233 -7.712 1.00 . A A . 61 HIS CE1 1 1
4 4329 1 1 7 HIS CG C 30.888 5.730 -6.240 1.00 . A A . 61 HIS CG 1 1
4 4330 1 1 7 HIS H H 30.695 4.132 -3.815 1.00 . A A . 61 HIS H 1 1
4 4331 1 1 7 HIS HA H 32.013 6.643 -4.068 1.00 . A A . 61 HIS HA 1 1
4 4332 1 1 7 HIS HB2 H 29.261 5.692 -4.876 1.00 . A A . 61 HIS HB2 1 1
4 4333 1 1 7 HIS HB3 H 29.871 7.305 -5.245 1.00 . A A . 61 HIS HB3 1 1
4 4334 1 1 7 HIS HD1 H 30.242 3.713 -6.188 1.00 . A A . 61 HIS HD1 1 1
4 4335 1 1 7 HIS HD2 H 32.050 7.351 -7.125 1.00 . A A . 61 HIS HD2 1 1
4 4336 1 1 7 HIS HE1 H 31.673 3.295 -8.234 1.00 . A A . 61 HIS HE1 1 1
4 4337 1 1 7 HIS N N 31.237 4.835 -3.403 1.00 . A A . 61 HIS N 1 1
4 4338 1 1 7 HIS ND1 N 30.782 4.402 -6.626 1.00 . A A . 61 HIS ND1 1 1
4 4339 1 1 7 HIS NE2 N 32.169 5.367 -8.067 1.00 . A A . 61 HIS NE2 1 1
4 4340 1 1 7 HIS O O 29.509 6.582 -2.014 1.00 . A A . 61 HIS O 1 1
4 4341 1 1 8 HIS C C 29.798 10.375 -2.049 1.00 . A A . 62 HIS C 1 1
4 4342 1 1 8 HIS CA C 30.427 9.123 -1.444 1.00 . A A . 62 HIS CA 1 1
4 4343 1 1 8 HIS CB C 31.560 9.525 -0.499 1.00 . A A . 62 HIS CB 1 1
4 4344 1 1 8 HIS CD2 C 33.266 7.576 -0.055 1.00 . A A . 62 HIS CD2 1 1
4 4345 1 1 8 HIS CE1 C 32.221 6.607 1.575 1.00 . A A . 62 HIS CE1 1 1
4 4346 1 1 8 HIS CG C 32.119 8.297 0.166 1.00 . A A . 62 HIS CG 1 1
4 4347 1 1 8 HIS H H 31.674 8.562 -3.063 1.00 . A A . 62 HIS H 1 1
4 4348 1 1 8 HIS HA H 29.675 8.592 -0.880 1.00 . A A . 62 HIS HA 1 1
4 4349 1 1 8 HIS HB2 H 32.341 10.018 -1.060 1.00 . A A . 62 HIS HB2 1 1
4 4350 1 1 8 HIS HB3 H 31.179 10.199 0.254 1.00 . A A . 62 HIS HB3 1 1
4 4351 1 1 8 HIS HD1 H 30.614 7.929 1.609 1.00 . A A . 62 HIS HD1 1 1
4 4352 1 1 8 HIS HD2 H 34.008 7.804 -0.807 1.00 . A A . 62 HIS HD2 1 1
4 4353 1 1 8 HIS HE1 H 31.961 5.923 2.370 1.00 . A A . 62 HIS HE1 1 1
4 4354 1 1 8 HIS N N 30.941 8.250 -2.494 1.00 . A A . 62 HIS N 1 1
4 4355 1 1 8 HIS ND1 N 31.468 7.660 1.209 1.00 . A A . 62 HIS ND1 1 1
4 4356 1 1 8 HIS NE2 N 33.329 6.510 0.836 1.00 . A A . 62 HIS NE2 1 1
4 4357 1 1 8 HIS O O 30.198 10.826 -3.122 1.00 . A A . 62 HIS O 1 1
4 4358 1 1 9 HIS C C 27.565 11.902 -3.229 1.00 . A A . 63 HIS C 1 1
4 4359 1 1 9 HIS CA C 28.133 12.130 -1.831 1.00 . A A . 63 HIS CA 1 1
4 4360 1 1 9 HIS CB C 29.112 13.306 -1.861 1.00 . A A . 63 HIS CB 1 1
4 4361 1 1 9 HIS CD2 C 31.190 13.075 -0.270 1.00 . A A . 63 HIS CD2 1 1
4 4362 1 1 9 HIS CE1 C 30.236 13.669 1.582 1.00 . A A . 63 HIS CE1 1 1
4 4363 1 1 9 HIS CG C 29.879 13.354 -0.570 1.00 . A A . 63 HIS CG 1 1
4 4364 1 1 9 HIS H H 28.536 10.529 -0.503 1.00 . A A . 63 HIS H 1 1
4 4365 1 1 9 HIS HA H 27.325 12.367 -1.158 1.00 . A A . 63 HIS HA 1 1
4 4366 1 1 9 HIS HB2 H 29.799 13.181 -2.685 1.00 . A A . 63 HIS HB2 1 1
4 4367 1 1 9 HIS HB3 H 28.562 14.228 -1.988 1.00 . A A . 63 HIS HB3 1 1
4 4368 1 1 9 HIS HD1 H 28.355 13.994 0.754 1.00 . A A . 63 HIS HD1 1 1
4 4369 1 1 9 HIS HD2 H 31.934 12.749 -0.982 1.00 . A A . 63 HIS HD2 1 1
4 4370 1 1 9 HIS HE1 H 30.065 13.910 2.621 1.00 . A A . 63 HIS HE1 1 1
4 4371 1 1 9 HIS N N 28.812 10.931 -1.353 1.00 . A A . 63 HIS N 1 1
4 4372 1 1 9 HIS ND1 N 29.291 13.731 0.626 1.00 . A A . 63 HIS ND1 1 1
4 4373 1 1 9 HIS NE2 N 31.413 13.274 1.088 1.00 . A A . 63 HIS NE2 1 1
4 4374 1 1 9 HIS O O 27.138 10.797 -3.563 1.00 . A A . 63 HIS O 1 1
4 4375 1 1 10 GLY C C 25.522 12.855 -5.405 1.00 . A A . 64 GLY C 1 1
4 4376 1 1 10 GLY CA C 27.046 12.857 -5.399 1.00 . A A . 64 GLY CA 1 1
4 4377 1 1 10 GLY H H 27.914 13.811 -3.719 1.00 . A A . 64 GLY H 1 1
4 4378 1 1 10 GLY HA2 H 27.403 13.698 -5.976 1.00 . A A . 64 GLY HA2 1 1
4 4379 1 1 10 GLY HA3 H 27.402 11.942 -5.849 1.00 . A A . 64 GLY HA3 1 1
4 4380 1 1 10 GLY N N 27.563 12.954 -4.040 1.00 . A A . 64 GLY N 1 1
4 4381 1 1 10 GLY O O 24.895 12.330 -6.325 1.00 . A A . 64 GLY O 1 1
4 4382 1 1 11 SER C C 22.886 12.099 -4.207 1.00 . A A . 65 SER C 1 1
4 4383 1 1 11 SER CA C 23.477 13.503 -4.267 1.00 . A A . 65 SER CA 1 1
4 4384 1 1 11 SER CB C 22.899 14.252 -5.468 1.00 . A A . 65 SER CB 1 1
4 4385 1 1 11 SER H H 25.481 13.844 -3.665 1.00 . A A . 65 SER H 1 1
4 4386 1 1 11 SER HA H 23.213 14.035 -3.365 1.00 . A A . 65 SER HA 1 1
4 4387 1 1 11 SER HB2 H 22.919 13.613 -6.335 1.00 . A A . 65 SER HB2 1 1
4 4388 1 1 11 SER HB3 H 21.876 14.535 -5.256 1.00 . A A . 65 SER HB3 1 1
4 4389 1 1 11 SER HG H 24.199 15.251 -6.513 1.00 . A A . 65 SER HG 1 1
4 4390 1 1 11 SER N N 24.931 13.443 -4.370 1.00 . A A . 65 SER N 1 1
4 4391 1 1 11 SER O O 22.235 11.648 -5.149 1.00 . A A . 65 SER O 1 1
4 4392 1 1 11 SER OG O 23.683 15.410 -5.721 1.00 . A A . 65 SER OG 1 1
4 4393 1 1 12 SER C C 22.500 9.707 -1.440 1.00 . A A . 66 SER C 1 1
4 4394 1 1 12 SER CA C 22.603 10.058 -2.920 1.00 . A A . 66 SER CA 1 1
4 4395 1 1 12 SER CB C 23.525 9.059 -3.621 1.00 . A A . 66 SER CB 1 1
4 4396 1 1 12 SER H H 23.638 11.824 -2.372 1.00 . A A . 66 SER H 1 1
4 4397 1 1 12 SER HA H 21.621 9.996 -3.365 1.00 . A A . 66 SER HA 1 1
4 4398 1 1 12 SER HB2 H 23.104 8.070 -3.555 1.00 . A A . 66 SER HB2 1 1
4 4399 1 1 12 SER HB3 H 23.628 9.335 -4.662 1.00 . A A . 66 SER HB3 1 1
4 4400 1 1 12 SER HG H 24.678 8.780 -2.078 1.00 . A A . 66 SER HG 1 1
4 4401 1 1 12 SER N N 23.116 11.412 -3.092 1.00 . A A . 66 SER N 1 1
4 4402 1 1 12 SER O O 23.054 10.401 -0.587 1.00 . A A . 66 SER O 1 1
4 4403 1 1 12 SER OG O 24.796 9.069 -2.986 1.00 . A A . 66 SER OG 1 1
4 4404 1 1 13 GLY C C 20.484 8.960 0.915 1.00 . A A . 67 GLY C 1 1
4 4405 1 1 13 GLY CA C 21.617 8.193 0.240 1.00 . A A . 67 GLY CA 1 1
4 4406 1 1 13 GLY H H 21.369 8.110 -1.863 1.00 . A A . 67 GLY H 1 1
4 4407 1 1 13 GLY HA2 H 21.389 7.136 0.255 1.00 . A A . 67 GLY HA2 1 1
4 4408 1 1 13 GLY HA3 H 22.533 8.367 0.783 1.00 . A A . 67 GLY HA3 1 1
4 4409 1 1 13 GLY N N 21.787 8.625 -1.142 1.00 . A A . 67 GLY N 1 1
4 4410 1 1 13 GLY O O 19.767 9.721 0.267 1.00 . A A . 67 GLY O 1 1
4 4411 1 1 14 GLU C C 17.907 9.030 2.456 1.00 . A A . 68 GLU C 1 1
4 4412 1 1 14 GLU CA C 19.284 9.432 2.973 1.00 . A A . 68 GLU CA 1 1
4 4413 1 1 14 GLU CB C 19.453 10.948 2.853 1.00 . A A . 68 GLU CB 1 1
4 4414 1 1 14 GLU CD C 18.732 13.152 3.793 1.00 . A A . 68 GLU CD 1 1
4 4415 1 1 14 GLU CG C 18.494 11.646 3.819 1.00 . A A . 68 GLU CG 1 1
4 4416 1 1 14 GLU H H 20.935 8.135 2.682 1.00 . A A . 68 GLU H 1 1
4 4417 1 1 14 GLU HA H 19.364 9.154 4.012 1.00 . A A . 68 GLU HA 1 1
4 4418 1 1 14 GLU HB2 H 20.470 11.217 3.095 1.00 . A A . 68 GLU HB2 1 1
4 4419 1 1 14 GLU HB3 H 19.230 11.257 1.843 1.00 . A A . 68 GLU HB3 1 1
4 4420 1 1 14 GLU HG2 H 17.476 11.439 3.526 1.00 . A A . 68 GLU HG2 1 1
4 4421 1 1 14 GLU HG3 H 18.661 11.277 4.820 1.00 . A A . 68 GLU HG3 1 1
4 4422 1 1 14 GLU N N 20.332 8.754 2.219 1.00 . A A . 68 GLU N 1 1
4 4423 1 1 14 GLU O O 17.149 8.349 3.147 1.00 . A A . 68 GLU O 1 1
4 4424 1 1 14 GLU OE1 O 19.757 13.562 3.270 1.00 . A A . 68 GLU OE1 1 1
4 4425 1 1 14 GLU OE2 O 17.888 13.875 4.294 1.00 . A A . 68 GLU OE2 1 1
4 4426 1 1 15 ASN C C 16.156 7.616 0.473 1.00 . A A . 69 ASN C 1 1
4 4427 1 1 15 ASN CA C 16.302 9.125 0.636 1.00 . A A . 69 ASN CA 1 1
4 4428 1 1 15 ASN CB C 16.176 9.805 -0.729 1.00 . A A . 69 ASN CB 1 1
4 4429 1 1 15 ASN CG C 17.234 9.260 -1.683 1.00 . A A . 69 ASN CG 1 1
4 4430 1 1 15 ASN H H 18.233 9.993 0.734 1.00 . A A . 69 ASN H 1 1
4 4431 1 1 15 ASN HA H 15.514 9.487 1.279 1.00 . A A . 69 ASN HA 1 1
4 4432 1 1 15 ASN HB2 H 15.194 9.611 -1.135 1.00 . A A . 69 ASN HB2 1 1
4 4433 1 1 15 ASN HB3 H 16.313 10.869 -0.614 1.00 . A A . 69 ASN HB3 1 1
4 4434 1 1 15 ASN HD21 H 18.261 10.957 -1.746 1.00 . A A . 69 ASN HD21 1 1
4 4435 1 1 15 ASN HD22 H 18.895 9.690 -2.682 1.00 . A A . 69 ASN HD22 1 1
4 4436 1 1 15 ASN N N 17.590 9.452 1.238 1.00 . A A . 69 ASN N 1 1
4 4437 1 1 15 ASN ND2 N 18.211 10.034 -2.069 1.00 . A A . 69 ASN ND2 1 1
4 4438 1 1 15 ASN O O 15.051 7.077 0.550 1.00 . A A . 69 ASN O 1 1
4 4439 1 1 15 ASN OD1 O 17.168 8.099 -2.086 1.00 . A A . 69 ASN OD1 1 1
4 4440 1 1 16 LEU C C 16.793 4.804 1.349 1.00 . A A . 70 LEU C 1 1
4 4441 1 1 16 LEU CA C 17.261 5.491 0.070 1.00 . A A . 70 LEU CA 1 1
4 4442 1 1 16 LEU CB C 18.660 4.995 -0.297 1.00 . A A . 70 LEU CB 1 1
4 4443 1 1 16 LEU CD1 C 20.417 5.048 -2.074 1.00 . A A . 70 LEU CD1 1 1
4 4444 1 1 16 LEU CD2 C 18.078 4.378 -2.649 1.00 . A A . 70 LEU CD2 1 1
4 4445 1 1 16 LEU CG C 18.937 5.294 -1.773 1.00 . A A . 70 LEU CG 1 1
4 4446 1 1 16 LEU H H 18.128 7.421 0.191 1.00 . A A . 70 LEU H 1 1
4 4447 1 1 16 LEU HA H 16.579 5.242 -0.727 1.00 . A A . 70 LEU HA 1 1
4 4448 1 1 16 LEU HB2 H 19.393 5.495 0.317 1.00 . A A . 70 LEU HB2 1 1
4 4449 1 1 16 LEU HB3 H 18.719 3.929 -0.132 1.00 . A A . 70 LEU HB3 1 1
4 4450 1 1 16 LEU HD11 H 20.560 4.997 -3.144 1.00 . A A . 70 LEU HD11 1 1
4 4451 1 1 16 LEU HD12 H 20.725 4.116 -1.624 1.00 . A A . 70 LEU HD12 1 1
4 4452 1 1 16 LEU HD13 H 21.006 5.857 -1.670 1.00 . A A . 70 LEU HD13 1 1
4 4453 1 1 16 LEU HD21 H 18.581 4.202 -3.588 1.00 . A A . 70 LEU HD21 1 1
4 4454 1 1 16 LEU HD22 H 17.125 4.849 -2.836 1.00 . A A . 70 LEU HD22 1 1
4 4455 1 1 16 LEU HD23 H 17.921 3.437 -2.144 1.00 . A A . 70 LEU HD23 1 1
4 4456 1 1 16 LEU HG H 18.694 6.326 -1.981 1.00 . A A . 70 LEU HG 1 1
4 4457 1 1 16 LEU N N 17.276 6.939 0.243 1.00 . A A . 70 LEU N 1 1
4 4458 1 1 16 LEU O O 16.048 3.826 1.303 1.00 . A A . 70 LEU O 1 1
4 4459 1 1 17 TYR C C 15.347 4.776 3.951 1.00 . A A . 71 TYR C 1 1
4 4460 1 1 17 TYR CA C 16.862 4.746 3.776 1.00 . A A . 71 TYR CA 1 1
4 4461 1 1 17 TYR CB C 17.523 5.531 4.912 1.00 . A A . 71 TYR CB 1 1
4 4462 1 1 17 TYR CD1 C 17.644 3.815 6.753 1.00 . A A . 71 TYR CD1 1 1
4 4463 1 1 17 TYR CD2 C 16.053 5.633 6.956 1.00 . A A . 71 TYR CD2 1 1
4 4464 1 1 17 TYR CE1 C 17.217 3.304 7.984 1.00 . A A . 71 TYR CE1 1 1
4 4465 1 1 17 TYR CE2 C 15.626 5.122 8.187 1.00 . A A . 71 TYR CE2 1 1
4 4466 1 1 17 TYR CG C 17.062 4.980 6.240 1.00 . A A . 71 TYR CG 1 1
4 4467 1 1 17 TYR CZ C 16.207 3.957 8.701 1.00 . A A . 71 TYR CZ 1 1
4 4468 1 1 17 TYR H H 17.830 6.103 2.465 1.00 . A A . 71 TYR H 1 1
4 4469 1 1 17 TYR HA H 17.201 3.723 3.816 1.00 . A A . 71 TYR HA 1 1
4 4470 1 1 17 TYR HB2 H 18.597 5.438 4.835 1.00 . A A . 71 TYR HB2 1 1
4 4471 1 1 17 TYR HB3 H 17.246 6.573 4.839 1.00 . A A . 71 TYR HB3 1 1
4 4472 1 1 17 TYR HD1 H 18.423 3.310 6.200 1.00 . A A . 71 TYR HD1 1 1
4 4473 1 1 17 TYR HD2 H 15.605 6.532 6.560 1.00 . A A . 71 TYR HD2 1 1
4 4474 1 1 17 TYR HE1 H 17.666 2.405 8.381 1.00 . A A . 71 TYR HE1 1 1
4 4475 1 1 17 TYR HE2 H 14.847 5.626 8.741 1.00 . A A . 71 TYR HE2 1 1
4 4476 1 1 17 TYR HH H 16.330 2.690 10.124 1.00 . A A . 71 TYR HH 1 1
4 4477 1 1 17 TYR N N 17.239 5.323 2.490 1.00 . A A . 71 TYR N 1 1
4 4478 1 1 17 TYR O O 14.735 3.769 4.310 1.00 . A A . 71 TYR O 1 1
4 4479 1 1 17 TYR OH O 15.786 3.453 9.915 1.00 . A A . 71 TYR OH 1 1
4 4480 1 1 18 PHE C C 12.582 5.158 2.843 1.00 . A A . 72 PHE C 1 1
4 4481 1 1 18 PHE CA C 13.302 6.079 3.823 1.00 . A A . 72 PHE CA 1 1
4 4482 1 1 18 PHE CB C 12.898 7.530 3.555 1.00 . A A . 72 PHE CB 1 1
4 4483 1 1 18 PHE CD1 C 10.780 7.821 4.891 1.00 . A A . 72 PHE CD1 1 1
4 4484 1 1 18 PHE CD2 C 10.619 7.615 2.480 1.00 . A A . 72 PHE CD2 1 1
4 4485 1 1 18 PHE CE1 C 9.387 7.941 4.974 1.00 . A A . 72 PHE CE1 1 1
4 4486 1 1 18 PHE CE2 C 9.226 7.734 2.564 1.00 . A A . 72 PHE CE2 1 1
4 4487 1 1 18 PHE CG C 11.396 7.658 3.645 1.00 . A A . 72 PHE CG 1 1
4 4488 1 1 18 PHE CZ C 8.610 7.898 3.811 1.00 . A A . 72 PHE CZ 1 1
4 4489 1 1 18 PHE H H 15.286 6.704 3.417 1.00 . A A . 72 PHE H 1 1
4 4490 1 1 18 PHE HA H 13.011 5.817 4.829 1.00 . A A . 72 PHE HA 1 1
4 4491 1 1 18 PHE HB2 H 13.359 8.174 4.289 1.00 . A A . 72 PHE HB2 1 1
4 4492 1 1 18 PHE HB3 H 13.224 7.817 2.566 1.00 . A A . 72 PHE HB3 1 1
4 4493 1 1 18 PHE HD1 H 11.380 7.856 5.789 1.00 . A A . 72 PHE HD1 1 1
4 4494 1 1 18 PHE HD2 H 11.093 7.489 1.519 1.00 . A A . 72 PHE HD2 1 1
4 4495 1 1 18 PHE HE1 H 8.912 8.067 5.936 1.00 . A A . 72 PHE HE1 1 1
4 4496 1 1 18 PHE HE2 H 8.627 7.701 1.666 1.00 . A A . 72 PHE HE2 1 1
4 4497 1 1 18 PHE HZ H 7.536 7.990 3.874 1.00 . A A . 72 PHE HZ 1 1
4 4498 1 1 18 PHE N N 14.748 5.934 3.696 1.00 . A A . 72 PHE N 1 1
4 4499 1 1 18 PHE O O 11.611 4.492 3.202 1.00 . A A . 72 PHE O 1 1
4 4500 1 1 19 GLN C C 12.632 2.809 0.927 1.00 . A A . 73 GLN C 1 1
4 4501 1 1 19 GLN CA C 12.459 4.285 0.581 1.00 . A A . 73 GLN CA 1 1
4 4502 1 1 19 GLN CB C 13.099 4.572 -0.778 1.00 . A A . 73 GLN CB 1 1
4 4503 1 1 19 GLN CD C 12.953 4.114 -3.234 1.00 . A A . 73 GLN CD 1 1
4 4504 1 1 19 GLN CG C 12.368 3.783 -1.866 1.00 . A A . 73 GLN CG 1 1
4 4505 1 1 19 GLN H H 13.842 5.678 1.378 1.00 . A A . 73 GLN H 1 1
4 4506 1 1 19 GLN HA H 11.405 4.509 0.523 1.00 . A A . 73 GLN HA 1 1
4 4507 1 1 19 GLN HB2 H 13.031 5.629 -0.991 1.00 . A A . 73 GLN HB2 1 1
4 4508 1 1 19 GLN HB3 H 14.137 4.274 -0.756 1.00 . A A . 73 GLN HB3 1 1
4 4509 1 1 19 GLN HE21 H 11.183 4.239 -4.124 1.00 . A A . 73 GLN HE21 1 1
4 4510 1 1 19 GLN HE22 H 12.522 4.521 -5.129 1.00 . A A . 73 GLN HE22 1 1
4 4511 1 1 19 GLN HG2 H 12.478 2.725 -1.675 1.00 . A A . 73 GLN HG2 1 1
4 4512 1 1 19 GLN HG3 H 11.319 4.042 -1.853 1.00 . A A . 73 GLN HG3 1 1
4 4513 1 1 19 GLN N N 13.064 5.126 1.606 1.00 . A A . 73 GLN N 1 1
4 4514 1 1 19 GLN NE2 N 12.153 4.307 -4.246 1.00 . A A . 73 GLN NE2 1 1
4 4515 1 1 19 GLN O O 11.872 1.959 0.464 1.00 . A A . 73 GLN O 1 1
4 4516 1 1 19 GLN OE1 O 14.172 4.200 -3.384 1.00 . A A . 73 GLN OE1 1 1
4 4517 1 1 20 SER C C 12.687 0.522 2.813 1.00 . A A . 74 SER C 1 1
4 4518 1 1 20 SER CA C 13.908 1.135 2.137 1.00 . A A . 74 SER CA 1 1
4 4519 1 1 20 SER CB C 15.100 1.091 3.095 1.00 . A A . 74 SER CB 1 1
4 4520 1 1 20 SER H H 14.210 3.232 2.084 1.00 . A A . 74 SER H 1 1
4 4521 1 1 20 SER HA H 14.148 0.559 1.257 1.00 . A A . 74 SER HA 1 1
4 4522 1 1 20 SER HB2 H 15.517 0.098 3.108 1.00 . A A . 74 SER HB2 1 1
4 4523 1 1 20 SER HB3 H 15.854 1.791 2.762 1.00 . A A . 74 SER HB3 1 1
4 4524 1 1 20 SER HG H 14.164 0.690 4.753 1.00 . A A . 74 SER HG 1 1
4 4525 1 1 20 SER N N 13.639 2.513 1.743 1.00 . A A . 74 SER N 1 1
4 4526 1 1 20 SER O O 12.348 -0.636 2.572 1.00 . A A . 74 SER O 1 1
4 4527 1 1 20 SER OG O 14.663 1.431 4.404 1.00 . A A . 74 SER OG 1 1
4 4528 1 1 21 LEU C C 9.717 0.539 3.389 1.00 . A A . 75 LEU C 1 1
4 4529 1 1 21 LEU CA C 10.848 0.831 4.369 1.00 . A A . 75 LEU CA 1 1
4 4530 1 1 21 LEU CB C 10.388 1.879 5.384 1.00 . A A . 75 LEU CB 1 1
4 4531 1 1 21 LEU CD1 C 11.127 3.383 7.237 1.00 . A A . 75 LEU CD1 1 1
4 4532 1 1 21 LEU CD2 C 12.070 1.078 7.049 1.00 . A A . 75 LEU CD2 1 1
4 4533 1 1 21 LEU CG C 11.571 2.291 6.262 1.00 . A A . 75 LEU CG 1 1
4 4534 1 1 21 LEU H H 12.344 2.224 3.811 1.00 . A A . 75 LEU H 1 1
4 4535 1 1 21 LEU HA H 11.098 -0.079 4.895 1.00 . A A . 75 LEU HA 1 1
4 4536 1 1 21 LEU HB2 H 10.007 2.743 4.862 1.00 . A A . 75 LEU HB2 1 1
4 4537 1 1 21 LEU HB3 H 9.613 1.462 6.006 1.00 . A A . 75 LEU HB3 1 1
4 4538 1 1 21 LEU HD11 H 10.897 4.284 6.689 1.00 . A A . 75 LEU HD11 1 1
4 4539 1 1 21 LEU HD12 H 11.923 3.583 7.940 1.00 . A A . 75 LEU HD12 1 1
4 4540 1 1 21 LEU HD13 H 10.250 3.052 7.773 1.00 . A A . 75 LEU HD13 1 1
4 4541 1 1 21 LEU HD21 H 11.228 0.475 7.354 1.00 . A A . 75 LEU HD21 1 1
4 4542 1 1 21 LEU HD22 H 12.609 1.411 7.924 1.00 . A A . 75 LEU HD22 1 1
4 4543 1 1 21 LEU HD23 H 12.727 0.490 6.426 1.00 . A A . 75 LEU HD23 1 1
4 4544 1 1 21 LEU HG H 12.366 2.670 5.637 1.00 . A A . 75 LEU HG 1 1
4 4545 1 1 21 LEU N N 12.029 1.307 3.660 1.00 . A A . 75 LEU N 1 1
4 4546 1 1 21 LEU O O 8.999 -0.451 3.531 1.00 . A A . 75 LEU O 1 1
4 4547 1 1 22 MET C C 8.969 0.313 0.283 1.00 . A A . 76 MET C 1 1
4 4548 1 1 22 MET CA C 8.508 1.240 1.402 1.00 . A A . 76 MET CA 1 1
4 4549 1 1 22 MET CB C 8.119 2.598 0.817 1.00 . A A . 76 MET CB 1 1
4 4550 1 1 22 MET CE C 5.854 5.560 2.553 1.00 . A A . 76 MET CE 1 1
4 4551 1 1 22 MET CG C 7.390 3.423 1.879 1.00 . A A . 76 MET CG 1 1
4 4552 1 1 22 MET H H 10.167 2.176 2.330 1.00 . A A . 76 MET H 1 1
4 4553 1 1 22 MET HA H 7.641 0.807 1.881 1.00 . A A . 76 MET HA 1 1
4 4554 1 1 22 MET HB2 H 9.010 3.122 0.502 1.00 . A A . 76 MET HB2 1 1
4 4555 1 1 22 MET HB3 H 7.468 2.452 -0.032 1.00 . A A . 76 MET HB3 1 1
4 4556 1 1 22 MET HE1 H 5.506 6.565 2.363 1.00 . A A . 76 MET HE1 1 1
4 4557 1 1 22 MET HE2 H 6.439 5.540 3.462 1.00 . A A . 76 MET HE2 1 1
4 4558 1 1 22 MET HE3 H 5.007 4.902 2.659 1.00 . A A . 76 MET HE3 1 1
4 4559 1 1 22 MET HG2 H 6.518 2.884 2.218 1.00 . A A . 76 MET HG2 1 1
4 4560 1 1 22 MET HG3 H 8.051 3.600 2.715 1.00 . A A . 76 MET HG3 1 1
4 4561 1 1 22 MET N N 9.561 1.408 2.396 1.00 . A A . 76 MET N 1 1
4 4562 1 1 22 MET O O 8.282 0.154 -0.726 1.00 . A A . 76 MET O 1 1
4 4563 1 1 22 MET SD S 6.880 5.008 1.167 1.00 . A A . 76 MET SD 1 1
4 4564 1 1 23 LYS C C 9.727 -2.364 -0.783 1.00 . A A . 77 LYS C 1 1
4 4565 1 1 23 LYS CA C 10.681 -1.200 -0.537 1.00 . A A . 77 LYS CA 1 1
4 4566 1 1 23 LYS CB C 12.037 -1.738 -0.073 1.00 . A A . 77 LYS CB 1 1
4 4567 1 1 23 LYS CD C 14.130 -2.886 -0.810 1.00 . A A . 77 LYS CD 1 1
4 4568 1 1 23 LYS CE C 14.825 -3.587 -1.979 1.00 . A A . 77 LYS CE 1 1
4 4569 1 1 23 LYS CG C 12.721 -2.465 -1.233 1.00 . A A . 77 LYS CG 1 1
4 4570 1 1 23 LYS H H 10.638 -0.131 1.292 1.00 . A A . 77 LYS H 1 1
4 4571 1 1 23 LYS HA H 10.820 -0.658 -1.460 1.00 . A A . 77 LYS HA 1 1
4 4572 1 1 23 LYS HB2 H 12.656 -0.917 0.256 1.00 . A A . 77 LYS HB2 1 1
4 4573 1 1 23 LYS HB3 H 11.890 -2.428 0.745 1.00 . A A . 77 LYS HB3 1 1
4 4574 1 1 23 LYS HD2 H 14.697 -2.011 -0.525 1.00 . A A . 77 LYS HD2 1 1
4 4575 1 1 23 LYS HD3 H 14.069 -3.563 0.028 1.00 . A A . 77 LYS HD3 1 1
4 4576 1 1 23 LYS HE2 H 14.272 -4.475 -2.246 1.00 . A A . 77 LYS HE2 1 1
4 4577 1 1 23 LYS HE3 H 14.867 -2.919 -2.826 1.00 . A A . 77 LYS HE3 1 1
4 4578 1 1 23 LYS HG2 H 12.147 -3.342 -1.496 1.00 . A A . 77 LYS HG2 1 1
4 4579 1 1 23 LYS HG3 H 12.785 -1.805 -2.084 1.00 . A A . 77 LYS HG3 1 1
4 4580 1 1 23 LYS HZ1 H 16.581 -3.267 -0.905 1.00 . A A . 77 LYS HZ1 1 1
4 4581 1 1 23 LYS HZ2 H 16.820 -3.995 -2.418 1.00 . A A . 77 LYS HZ2 1 1
4 4582 1 1 23 LYS HZ3 H 16.194 -4.907 -1.128 1.00 . A A . 77 LYS HZ3 1 1
4 4583 1 1 23 LYS N N 10.136 -0.295 0.468 1.00 . A A . 77 LYS N 1 1
4 4584 1 1 23 LYS NZ N 16.210 -3.968 -1.577 1.00 . A A . 77 LYS NZ 1 1
4 4585 1 1 23 LYS O O 9.223 -2.977 0.157 1.00 . A A . 77 LYS O 1 1
4 4586 1 1 24 ASP C C 9.342 -5.084 -2.418 1.00 . A A . 78 ASP C 1 1
4 4587 1 1 24 ASP CA C 8.589 -3.758 -2.416 1.00 . A A . 78 ASP CA 1 1
4 4588 1 1 24 ASP CB C 7.987 -3.508 -3.799 1.00 . A A . 78 ASP CB 1 1
4 4589 1 1 24 ASP CG C 6.783 -4.418 -4.015 1.00 . A A . 78 ASP CG 1 1
4 4590 1 1 24 ASP H H 9.912 -2.139 -2.764 1.00 . A A . 78 ASP H 1 1
4 4591 1 1 24 ASP HA H 7.790 -3.810 -1.691 1.00 . A A . 78 ASP HA 1 1
4 4592 1 1 24 ASP HB2 H 7.675 -2.476 -3.872 1.00 . A A . 78 ASP HB2 1 1
4 4593 1 1 24 ASP HB3 H 8.730 -3.713 -4.556 1.00 . A A . 78 ASP HB3 1 1
4 4594 1 1 24 ASP N N 9.484 -2.664 -2.055 1.00 . A A . 78 ASP N 1 1
4 4595 1 1 24 ASP O O 10.569 -5.114 -2.314 1.00 . A A . 78 ASP O 1 1
4 4596 1 1 24 ASP OD1 O 6.986 -5.548 -4.429 1.00 . A A . 78 ASP OD1 1 1
4 4597 1 1 24 ASP OD2 O 5.676 -3.971 -3.764 1.00 . A A . 78 ASP OD2 1 1
4 4598 1 1 25 THR C C 9.715 -7.850 -3.948 1.00 . A A . 79 THR C 1 1
4 4599 1 1 25 THR CA C 9.206 -7.506 -2.551 1.00 . A A . 79 THR CA 1 1
4 4600 1 1 25 THR CB C 8.186 -8.554 -2.104 1.00 . A A . 79 THR CB 1 1
4 4601 1 1 25 THR CG2 C 7.662 -8.198 -0.712 1.00 . A A . 79 THR CG2 1 1
4 4602 1 1 25 THR H H 7.628 -6.097 -2.618 1.00 . A A . 79 THR H 1 1
4 4603 1 1 25 THR HA H 10.040 -7.516 -1.863 1.00 . A A . 79 THR HA 1 1
4 4604 1 1 25 THR HB H 8.655 -9.524 -2.070 1.00 . A A . 79 THR HB 1 1
4 4605 1 1 25 THR HG1 H 6.358 -8.136 -2.622 1.00 . A A . 79 THR HG1 1 1
4 4606 1 1 25 THR HG21 H 6.958 -8.951 -0.390 1.00 . A A . 79 THR HG21 1 1
4 4607 1 1 25 THR HG22 H 7.169 -7.238 -0.748 1.00 . A A . 79 THR HG22 1 1
4 4608 1 1 25 THR HG23 H 8.487 -8.155 -0.018 1.00 . A A . 79 THR HG23 1 1
4 4609 1 1 25 THR N N 8.600 -6.180 -2.538 1.00 . A A . 79 THR N 1 1
4 4610 1 1 25 THR O O 9.414 -7.153 -4.916 1.00 . A A . 79 THR O 1 1
4 4611 1 1 25 THR OG1 O 7.105 -8.582 -3.026 1.00 . A A . 79 THR OG1 1 1
4 4612 1 1 26 ASP C C 9.913 -9.656 -6.314 1.00 . A A . 80 ASP C 1 1
4 4613 1 1 26 ASP CA C 11.034 -9.351 -5.327 1.00 . A A . 80 ASP CA 1 1
4 4614 1 1 26 ASP CB C 11.902 -10.597 -5.138 1.00 . A A . 80 ASP CB 1 1
4 4615 1 1 26 ASP CG C 13.197 -10.227 -4.422 1.00 . A A . 80 ASP CG 1 1
4 4616 1 1 26 ASP H H 10.688 -9.447 -3.237 1.00 . A A . 80 ASP H 1 1
4 4617 1 1 26 ASP HA H 11.646 -8.557 -5.726 1.00 . A A . 80 ASP HA 1 1
4 4618 1 1 26 ASP HB2 H 11.362 -11.324 -4.550 1.00 . A A . 80 ASP HB2 1 1
4 4619 1 1 26 ASP HB3 H 12.137 -11.020 -6.104 1.00 . A A . 80 ASP HB3 1 1
4 4620 1 1 26 ASP N N 10.484 -8.929 -4.044 1.00 . A A . 80 ASP N 1 1
4 4621 1 1 26 ASP O O 9.977 -9.269 -7.481 1.00 . A A . 80 ASP O 1 1
4 4622 1 1 26 ASP OD1 O 13.433 -9.043 -4.242 1.00 . A A . 80 ASP OD1 1 1
4 4623 1 1 26 ASP OD2 O 13.932 -11.132 -4.063 1.00 . A A . 80 ASP OD2 1 1
4 4624 1 1 27 SER C C 6.763 -9.537 -6.763 1.00 . A A . 81 SER C 1 1
4 4625 1 1 27 SER CA C 7.751 -10.697 -6.690 1.00 . A A . 81 SER CA 1 1
4 4626 1 1 27 SER CB C 7.044 -11.936 -6.137 1.00 . A A . 81 SER CB 1 1
4 4627 1 1 27 SER H H 8.887 -10.634 -4.901 1.00 . A A . 81 SER H 1 1
4 4628 1 1 27 SER HA H 8.112 -10.917 -7.683 1.00 . A A . 81 SER HA 1 1
4 4629 1 1 27 SER HB2 H 7.691 -12.791 -6.227 1.00 . A A . 81 SER HB2 1 1
4 4630 1 1 27 SER HB3 H 6.803 -11.776 -5.094 1.00 . A A . 81 SER HB3 1 1
4 4631 1 1 27 SER HG H 5.893 -11.632 -7.676 1.00 . A A . 81 SER HG 1 1
4 4632 1 1 27 SER N N 8.884 -10.350 -5.839 1.00 . A A . 81 SER N 1 1
4 4633 1 1 27 SER O O 5.572 -9.706 -6.505 1.00 . A A . 81 SER O 1 1
4 4634 1 1 27 SER OG O 5.855 -12.168 -6.881 1.00 . A A . 81 SER OG 1 1
4 4635 1 1 28 GLU C C 5.351 -7.378 -8.296 1.00 . A A . 82 GLU C 1 1
4 4636 1 1 28 GLU CA C 6.420 -7.178 -7.227 1.00 . A A . 82 GLU CA 1 1
4 4637 1 1 28 GLU CB C 7.271 -5.954 -7.570 1.00 . A A . 82 GLU CB 1 1
4 4638 1 1 28 GLU CD C 7.264 -3.457 -7.734 1.00 . A A . 82 GLU CD 1 1
4 4639 1 1 28 GLU CG C 6.402 -4.697 -7.518 1.00 . A A . 82 GLU CG 1 1
4 4640 1 1 28 GLU H H 8.224 -8.287 -7.320 1.00 . A A . 82 GLU H 1 1
4 4641 1 1 28 GLU HA H 5.935 -7.009 -6.276 1.00 . A A . 82 GLU HA 1 1
4 4642 1 1 28 GLU HB2 H 8.078 -5.865 -6.857 1.00 . A A . 82 GLU HB2 1 1
4 4643 1 1 28 GLU HB3 H 7.678 -6.067 -8.564 1.00 . A A . 82 GLU HB3 1 1
4 4644 1 1 28 GLU HG2 H 5.650 -4.749 -8.292 1.00 . A A . 82 GLU HG2 1 1
4 4645 1 1 28 GLU HG3 H 5.920 -4.633 -6.554 1.00 . A A . 82 GLU HG3 1 1
4 4646 1 1 28 GLU N N 7.265 -8.361 -7.121 1.00 . A A . 82 GLU N 1 1
4 4647 1 1 28 GLU O O 4.276 -6.781 -8.233 1.00 . A A . 82 GLU O 1 1
4 4648 1 1 28 GLU OE1 O 8.476 -3.584 -7.668 1.00 . A A . 82 GLU OE1 1 1
4 4649 1 1 28 GLU OE2 O 6.701 -2.399 -7.960 1.00 . A A . 82 GLU OE2 1 1
4 4650 1 1 29 GLU C C 3.444 -9.106 -9.846 1.00 . A A . 83 GLU C 1 1
4 4651 1 1 29 GLU CA C 4.724 -8.468 -10.373 1.00 . A A . 83 GLU CA 1 1
4 4652 1 1 29 GLU CB C 5.369 -9.390 -11.410 1.00 . A A . 83 GLU CB 1 1
4 4653 1 1 29 GLU CD C 6.544 -11.577 -11.719 1.00 . A A . 83 GLU CD 1 1
4 4654 1 1 29 GLU CG C 5.739 -10.719 -10.749 1.00 . A A . 83 GLU CG 1 1
4 4655 1 1 29 GLU H H 6.526 -8.670 -9.276 1.00 . A A . 83 GLU H 1 1
4 4656 1 1 29 GLU HA H 4.478 -7.529 -10.849 1.00 . A A . 83 GLU HA 1 1
4 4657 1 1 29 GLU HB2 H 4.673 -9.568 -12.216 1.00 . A A . 83 GLU HB2 1 1
4 4658 1 1 29 GLU HB3 H 6.261 -8.924 -11.800 1.00 . A A . 83 GLU HB3 1 1
4 4659 1 1 29 GLU HG2 H 6.328 -10.528 -9.864 1.00 . A A . 83 GLU HG2 1 1
4 4660 1 1 29 GLU HG3 H 4.838 -11.245 -10.474 1.00 . A A . 83 GLU HG3 1 1
4 4661 1 1 29 GLU N N 5.659 -8.211 -9.283 1.00 . A A . 83 GLU N 1 1
4 4662 1 1 29 GLU O O 2.347 -8.786 -10.301 1.00 . A A . 83 GLU O 1 1
4 4663 1 1 29 GLU OE1 O 6.620 -11.211 -12.880 1.00 . A A . 83 GLU OE1 1 1
4 4664 1 1 29 GLU OE2 O 7.076 -12.586 -11.285 1.00 . A A . 83 GLU OE2 1 1
4 4665 1 1 30 GLU C C 1.545 -9.687 -7.577 1.00 . A A . 84 GLU C 1 1
4 4666 1 1 30 GLU CA C 2.441 -10.686 -8.300 1.00 . A A . 84 GLU CA 1 1
4 4667 1 1 30 GLU CB C 2.908 -11.761 -7.316 1.00 . A A . 84 GLU CB 1 1
4 4668 1 1 30 GLU CD C 4.007 -14.001 -7.117 1.00 . A A . 84 GLU CD 1 1
4 4669 1 1 30 GLU CG C 3.534 -12.923 -8.089 1.00 . A A . 84 GLU CG 1 1
4 4670 1 1 30 GLU H H 4.493 -10.229 -8.564 1.00 . A A . 84 GLU H 1 1
4 4671 1 1 30 GLU HA H 1.875 -11.160 -9.088 1.00 . A A . 84 GLU HA 1 1
4 4672 1 1 30 GLU HB2 H 3.642 -11.338 -6.645 1.00 . A A . 84 GLU HB2 1 1
4 4673 1 1 30 GLU HB3 H 2.065 -12.121 -6.748 1.00 . A A . 84 GLU HB3 1 1
4 4674 1 1 30 GLU HG2 H 2.800 -13.344 -8.760 1.00 . A A . 84 GLU HG2 1 1
4 4675 1 1 30 GLU HG3 H 4.376 -12.564 -8.659 1.00 . A A . 84 GLU HG3 1 1
4 4676 1 1 30 GLU N N 3.594 -10.011 -8.885 1.00 . A A . 84 GLU N 1 1
4 4677 1 1 30 GLU O O 0.320 -9.744 -7.686 1.00 . A A . 84 GLU O 1 1
4 4678 1 1 30 GLU OE1 O 3.852 -13.803 -5.923 1.00 . A A . 84 GLU OE1 1 1
4 4679 1 1 30 GLU OE2 O 4.516 -15.007 -7.582 1.00 . A A . 84 GLU OE2 1 1
4 4680 1 1 31 ILE C C 0.674 -6.837 -7.063 1.00 . A A . 85 ILE C 1 1
4 4681 1 1 31 ILE CA C 1.412 -7.763 -6.100 1.00 . A A . 85 ILE CA 1 1
4 4682 1 1 31 ILE CB C 2.358 -6.946 -5.222 1.00 . A A . 85 ILE CB 1 1
4 4683 1 1 31 ILE CD1 C 4.097 -7.116 -3.435 1.00 . A A . 85 ILE CD1 1 1
4 4684 1 1 31 ILE CG1 C 2.949 -7.847 -4.135 1.00 . A A . 85 ILE CG1 1 1
4 4685 1 1 31 ILE CG2 C 1.583 -5.801 -4.565 1.00 . A A . 85 ILE CG2 1 1
4 4686 1 1 31 ILE H H 3.142 -8.775 -6.786 1.00 . A A . 85 ILE H 1 1
4 4687 1 1 31 ILE HA H 0.688 -8.257 -5.469 1.00 . A A . 85 ILE HA 1 1
4 4688 1 1 31 ILE HB H 3.152 -6.540 -5.828 1.00 . A A . 85 ILE HB 1 1
4 4689 1 1 31 ILE HD11 H 3.714 -6.238 -2.938 1.00 . A A . 85 ILE HD11 1 1
4 4690 1 1 31 ILE HD12 H 4.836 -6.824 -4.166 1.00 . A A . 85 ILE HD12 1 1
4 4691 1 1 31 ILE HD13 H 4.550 -7.774 -2.706 1.00 . A A . 85 ILE HD13 1 1
4 4692 1 1 31 ILE HG12 H 2.182 -8.092 -3.413 1.00 . A A . 85 ILE HG12 1 1
4 4693 1 1 31 ILE HG13 H 3.323 -8.754 -4.584 1.00 . A A . 85 ILE HG13 1 1
4 4694 1 1 31 ILE HG21 H 0.660 -6.180 -4.153 1.00 . A A . 85 ILE HG21 1 1
4 4695 1 1 31 ILE HG22 H 1.363 -5.045 -5.304 1.00 . A A . 85 ILE HG22 1 1
4 4696 1 1 31 ILE HG23 H 2.180 -5.369 -3.775 1.00 . A A . 85 ILE HG23 1 1
4 4697 1 1 31 ILE N N 2.162 -8.773 -6.837 1.00 . A A . 85 ILE N 1 1
4 4698 1 1 31 ILE O O -0.474 -6.466 -6.826 1.00 . A A . 85 ILE O 1 1
4 4699 1 1 32 ARG C C -0.528 -6.178 -9.698 1.00 . A A . 86 ARG C 1 1
4 4700 1 1 32 ARG CA C 0.751 -5.570 -9.134 1.00 . A A . 86 ARG CA 1 1
4 4701 1 1 32 ARG CB C 1.741 -5.313 -10.272 1.00 . A A . 86 ARG CB 1 1
4 4702 1 1 32 ARG CD C 2.177 -3.944 -12.315 1.00 . A A . 86 ARG CD 1 1
4 4703 1 1 32 ARG CG C 1.132 -4.321 -11.265 1.00 . A A . 86 ARG CG 1 1
4 4704 1 1 32 ARG CZ C 4.349 -2.861 -12.395 1.00 . A A . 86 ARG CZ 1 1
4 4705 1 1 32 ARG H H 2.262 -6.789 -8.283 1.00 . A A . 86 ARG H 1 1
4 4706 1 1 32 ARG HA H 0.513 -4.630 -8.660 1.00 . A A . 86 ARG HA 1 1
4 4707 1 1 32 ARG HB2 H 2.655 -4.902 -9.866 1.00 . A A . 86 ARG HB2 1 1
4 4708 1 1 32 ARG HB3 H 1.957 -6.242 -10.778 1.00 . A A . 86 ARG HB3 1 1
4 4709 1 1 32 ARG HD2 H 2.555 -4.840 -12.783 1.00 . A A . 86 ARG HD2 1 1
4 4710 1 1 32 ARG HD3 H 1.718 -3.317 -13.066 1.00 . A A . 86 ARG HD3 1 1
4 4711 1 1 32 ARG HE H 3.237 -3.005 -10.738 1.00 . A A . 86 ARG HE 1 1
4 4712 1 1 32 ARG HG2 H 0.281 -4.777 -11.750 1.00 . A A . 86 ARG HG2 1 1
4 4713 1 1 32 ARG HG3 H 0.815 -3.433 -10.739 1.00 . A A . 86 ARG HG3 1 1
4 4714 1 1 32 ARG HH11 H 3.761 -3.801 -14.062 1.00 . A A . 86 ARG HH11 1 1
4 4715 1 1 32 ARG HH12 H 5.275 -2.965 -14.168 1.00 . A A . 86 ARG HH12 1 1
4 4716 1 1 32 ARG HH21 H 5.183 -1.838 -10.889 1.00 . A A . 86 ARG HH21 1 1
4 4717 1 1 32 ARG HH22 H 6.080 -1.853 -12.371 1.00 . A A . 86 ARG HH22 1 1
4 4718 1 1 32 ARG N N 1.349 -6.459 -8.144 1.00 . A A . 86 ARG N 1 1
4 4719 1 1 32 ARG NE N 3.282 -3.224 -11.692 1.00 . A A . 86 ARG NE 1 1
4 4720 1 1 32 ARG NH1 N 4.471 -3.239 -13.638 1.00 . A A . 86 ARG NH1 1 1
4 4721 1 1 32 ARG NH2 N 5.276 -2.127 -11.842 1.00 . A A . 86 ARG NH2 1 1
4 4722 1 1 32 ARG O O -1.534 -5.488 -9.865 1.00 . A A . 86 ARG O 1 1
4 4723 1 1 33 GLU C C -2.833 -8.046 -9.586 1.00 . A A . 87 GLU C 1 1
4 4724 1 1 33 GLU CA C -1.647 -8.165 -10.536 1.00 . A A . 87 GLU CA 1 1
4 4725 1 1 33 GLU CB C -1.319 -9.641 -10.763 1.00 . A A . 87 GLU CB 1 1
4 4726 1 1 33 GLU CD C 0.040 -11.235 -12.132 1.00 . A A . 87 GLU CD 1 1
4 4727 1 1 33 GLU CG C -0.340 -9.773 -11.933 1.00 . A A . 87 GLU CG 1 1
4 4728 1 1 33 GLU H H 0.345 -7.973 -9.837 1.00 . A A . 87 GLU H 1 1
4 4729 1 1 33 GLU HA H -1.909 -7.717 -11.482 1.00 . A A . 87 GLU HA 1 1
4 4730 1 1 33 GLU HB2 H -0.870 -10.051 -9.870 1.00 . A A . 87 GLU HB2 1 1
4 4731 1 1 33 GLU HB3 H -2.224 -10.181 -10.992 1.00 . A A . 87 GLU HB3 1 1
4 4732 1 1 33 GLU HG2 H -0.806 -9.397 -12.832 1.00 . A A . 87 GLU HG2 1 1
4 4733 1 1 33 GLU HG3 H 0.549 -9.198 -11.722 1.00 . A A . 87 GLU HG3 1 1
4 4734 1 1 33 GLU N N -0.484 -7.474 -9.990 1.00 . A A . 87 GLU N 1 1
4 4735 1 1 33 GLU O O -3.963 -7.805 -10.015 1.00 . A A . 87 GLU O 1 1
4 4736 1 1 33 GLU OE1 O -0.449 -12.063 -11.380 1.00 . A A . 87 GLU OE1 1 1
4 4737 1 1 33 GLU OE2 O 0.816 -11.508 -13.033 1.00 . A A . 87 GLU OE2 1 1
4 4738 1 1 34 ALA C C -4.271 -6.742 -7.316 1.00 . A A . 88 ALA C 1 1
4 4739 1 1 34 ALA CA C -3.627 -8.125 -7.291 1.00 . A A . 88 ALA CA 1 1
4 4740 1 1 34 ALA CB C -3.051 -8.396 -5.901 1.00 . A A . 88 ALA CB 1 1
4 4741 1 1 34 ALA H H -1.654 -8.409 -8.011 1.00 . A A . 88 ALA H 1 1
4 4742 1 1 34 ALA HA H -4.381 -8.866 -7.508 1.00 . A A . 88 ALA HA 1 1
4 4743 1 1 34 ALA HB1 H -2.219 -7.733 -5.720 1.00 . A A . 88 ALA HB1 1 1
4 4744 1 1 34 ALA HB2 H -2.716 -9.421 -5.844 1.00 . A A . 88 ALA HB2 1 1
4 4745 1 1 34 ALA HB3 H -3.815 -8.225 -5.156 1.00 . A A . 88 ALA HB3 1 1
4 4746 1 1 34 ALA N N -2.572 -8.215 -8.294 1.00 . A A . 88 ALA N 1 1
4 4747 1 1 34 ALA O O -5.493 -6.615 -7.253 1.00 . A A . 88 ALA O 1 1
4 4748 1 1 35 PHE C C -4.965 -4.176 -8.568 1.00 . A A . 89 PHE C 1 1
4 4749 1 1 35 PHE CA C -3.940 -4.340 -7.447 1.00 . A A . 89 PHE CA 1 1
4 4750 1 1 35 PHE CB C -2.780 -3.367 -7.670 1.00 . A A . 89 PHE CB 1 1
4 4751 1 1 35 PHE CD1 C -3.847 -1.256 -8.543 1.00 . A A . 89 PHE CD1 1 1
4 4752 1 1 35 PHE CD2 C -3.139 -1.332 -6.226 1.00 . A A . 89 PHE CD2 1 1
4 4753 1 1 35 PHE CE1 C -4.299 0.057 -8.364 1.00 . A A . 89 PHE CE1 1 1
4 4754 1 1 35 PHE CE2 C -3.591 -0.019 -6.046 1.00 . A A . 89 PHE CE2 1 1
4 4755 1 1 35 PHE CG C -3.268 -1.951 -7.476 1.00 . A A . 89 PHE CG 1 1
4 4756 1 1 35 PHE CZ C -4.171 0.675 -7.114 1.00 . A A . 89 PHE CZ 1 1
4 4757 1 1 35 PHE H H -2.474 -5.870 -7.456 1.00 . A A . 89 PHE H 1 1
4 4758 1 1 35 PHE HA H -4.410 -4.113 -6.505 1.00 . A A . 89 PHE HA 1 1
4 4759 1 1 35 PHE HB2 H -1.994 -3.578 -6.961 1.00 . A A . 89 PHE HB2 1 1
4 4760 1 1 35 PHE HB3 H -2.400 -3.480 -8.674 1.00 . A A . 89 PHE HB3 1 1
4 4761 1 1 35 PHE HD1 H -3.945 -1.734 -9.508 1.00 . A A . 89 PHE HD1 1 1
4 4762 1 1 35 PHE HD2 H -2.692 -1.868 -5.402 1.00 . A A . 89 PHE HD2 1 1
4 4763 1 1 35 PHE HE1 H -4.745 0.592 -9.187 1.00 . A A . 89 PHE HE1 1 1
4 4764 1 1 35 PHE HE2 H -3.492 0.458 -5.081 1.00 . A A . 89 PHE HE2 1 1
4 4765 1 1 35 PHE HZ H -4.519 1.688 -6.975 1.00 . A A . 89 PHE HZ 1 1
4 4766 1 1 35 PHE N N -3.440 -5.710 -7.416 1.00 . A A . 89 PHE N 1 1
4 4767 1 1 35 PHE O O -5.969 -3.482 -8.404 1.00 . A A . 89 PHE O 1 1
4 4768 1 1 36 ARG C C -6.934 -5.411 -10.533 1.00 . A A . 90 ARG C 1 1
4 4769 1 1 36 ARG CA C -5.608 -4.725 -10.842 1.00 . A A . 90 ARG CA 1 1
4 4770 1 1 36 ARG CB C -4.968 -5.380 -12.069 1.00 . A A . 90 ARG CB 1 1
4 4771 1 1 36 ARG CD C -3.124 -5.204 -13.745 1.00 . A A . 90 ARG CD 1 1
4 4772 1 1 36 ARG CG C -3.818 -4.507 -12.574 1.00 . A A . 90 ARG CG 1 1
4 4773 1 1 36 ARG CZ C -4.236 -4.372 -15.738 1.00 . A A . 90 ARG CZ 1 1
4 4774 1 1 36 ARG H H -3.889 -5.355 -9.774 1.00 . A A . 90 ARG H 1 1
4 4775 1 1 36 ARG HA H -5.794 -3.684 -11.062 1.00 . A A . 90 ARG HA 1 1
4 4776 1 1 36 ARG HB2 H -4.589 -6.355 -11.798 1.00 . A A . 90 ARG HB2 1 1
4 4777 1 1 36 ARG HB3 H -5.708 -5.485 -12.848 1.00 . A A . 90 ARG HB3 1 1
4 4778 1 1 36 ARG HD2 H -2.278 -4.614 -14.062 1.00 . A A . 90 ARG HD2 1 1
4 4779 1 1 36 ARG HD3 H -2.780 -6.178 -13.428 1.00 . A A . 90 ARG HD3 1 1
4 4780 1 1 36 ARG HE H -4.540 -6.196 -14.970 1.00 . A A . 90 ARG HE 1 1
4 4781 1 1 36 ARG HG2 H -4.208 -3.554 -12.901 1.00 . A A . 90 ARG HG2 1 1
4 4782 1 1 36 ARG HG3 H -3.107 -4.351 -11.777 1.00 . A A . 90 ARG HG3 1 1
4 4783 1 1 36 ARG HH11 H -2.331 -3.759 -15.688 1.00 . A A . 90 ARG HH11 1 1
4 4784 1 1 36 ARG HH12 H -3.380 -2.867 -16.741 1.00 . A A . 90 ARG HH12 1 1
4 4785 1 1 36 ARG HH21 H -6.185 -4.759 -15.986 1.00 . A A . 90 ARG HH21 1 1
4 4786 1 1 36 ARG HH22 H -5.560 -3.433 -16.908 1.00 . A A . 90 ARG HH22 1 1
4 4787 1 1 36 ARG N N -4.703 -4.812 -9.703 1.00 . A A . 90 ARG N 1 1
4 4788 1 1 36 ARG NE N -4.049 -5.355 -14.863 1.00 . A A . 90 ARG NE 1 1
4 4789 1 1 36 ARG NH1 N -3.238 -3.606 -16.083 1.00 . A A . 90 ARG NH1 1 1
4 4790 1 1 36 ARG NH2 N -5.419 -4.172 -16.251 1.00 . A A . 90 ARG NH2 1 1
4 4791 1 1 36 ARG O O -8.001 -4.906 -10.879 1.00 . A A . 90 ARG O 1 1
4 4792 1 1 37 VAL C C -9.017 -6.459 -8.714 1.00 . A A . 91 VAL C 1 1
4 4793 1 1 37 VAL CA C -8.061 -7.316 -9.537 1.00 . A A . 91 VAL CA 1 1
4 4794 1 1 37 VAL CB C -7.683 -8.567 -8.736 1.00 . A A . 91 VAL CB 1 1
4 4795 1 1 37 VAL CG1 C -8.954 -9.287 -8.284 1.00 . A A . 91 VAL CG1 1 1
4 4796 1 1 37 VAL CG2 C -6.853 -9.503 -9.618 1.00 . A A . 91 VAL CG2 1 1
4 4797 1 1 37 VAL H H -5.981 -6.913 -9.615 1.00 . A A . 91 VAL H 1 1
4 4798 1 1 37 VAL HA H -8.551 -7.622 -10.445 1.00 . A A . 91 VAL HA 1 1
4 4799 1 1 37 VAL HB H -7.105 -8.279 -7.869 1.00 . A A . 91 VAL HB 1 1
4 4800 1 1 37 VAL HG11 H -9.410 -8.738 -7.473 1.00 . A A . 91 VAL HG11 1 1
4 4801 1 1 37 VAL HG12 H -8.704 -10.283 -7.949 1.00 . A A . 91 VAL HG12 1 1
4 4802 1 1 37 VAL HG13 H -9.646 -9.348 -9.111 1.00 . A A . 91 VAL HG13 1 1
4 4803 1 1 37 VAL HG21 H -6.031 -8.954 -10.052 1.00 . A A . 91 VAL HG21 1 1
4 4804 1 1 37 VAL HG22 H -7.477 -9.901 -10.405 1.00 . A A . 91 VAL HG22 1 1
4 4805 1 1 37 VAL HG23 H -6.468 -10.314 -9.018 1.00 . A A . 91 VAL HG23 1 1
4 4806 1 1 37 VAL N N -6.858 -6.561 -9.870 1.00 . A A . 91 VAL N 1 1
4 4807 1 1 37 VAL O O -10.215 -6.408 -8.997 1.00 . A A . 91 VAL O 1 1
4 4808 1 1 38 GLU C C -9.724 -3.673 -7.583 1.00 . A A . 92 GLU C 1 1
4 4809 1 1 38 GLU CA C -9.304 -4.938 -6.844 1.00 . A A . 92 GLU CA 1 1
4 4810 1 1 38 GLU CB C -8.524 -4.562 -5.582 1.00 . A A . 92 GLU CB 1 1
4 4811 1 1 38 GLU CD C -6.368 -3.624 -4.728 1.00 . A A . 92 GLU CD 1 1
4 4812 1 1 38 GLU CG C -7.167 -3.976 -5.977 1.00 . A A . 92 GLU CG 1 1
4 4813 1 1 38 GLU H H -7.522 -5.859 -7.529 1.00 . A A . 92 GLU H 1 1
4 4814 1 1 38 GLU HA H -10.189 -5.486 -6.555 1.00 . A A . 92 GLU HA 1 1
4 4815 1 1 38 GLU HB2 H -9.083 -3.829 -5.019 1.00 . A A . 92 GLU HB2 1 1
4 4816 1 1 38 GLU HB3 H -8.371 -5.442 -4.977 1.00 . A A . 92 GLU HB3 1 1
4 4817 1 1 38 GLU HG2 H -6.620 -4.703 -6.560 1.00 . A A . 92 GLU HG2 1 1
4 4818 1 1 38 GLU HG3 H -7.319 -3.085 -6.567 1.00 . A A . 92 GLU HG3 1 1
4 4819 1 1 38 GLU N N -8.484 -5.784 -7.703 1.00 . A A . 92 GLU N 1 1
4 4820 1 1 38 GLU O O -10.699 -3.019 -7.210 1.00 . A A . 92 GLU O 1 1
4 4821 1 1 38 GLU OE1 O -6.436 -4.380 -3.773 1.00 . A A . 92 GLU OE1 1 1
4 4822 1 1 38 GLU OE2 O -5.699 -2.604 -4.745 1.00 . A A . 92 GLU OE2 1 1
4 4823 1 1 39 ASP C C -10.284 -2.485 -10.530 1.00 . A A . 93 ASP C 1 1
4 4824 1 1 39 ASP CA C -9.293 -2.144 -9.420 1.00 . A A . 93 ASP CA 1 1
4 4825 1 1 39 ASP CB C -8.012 -1.577 -10.035 1.00 . A A . 93 ASP CB 1 1
4 4826 1 1 39 ASP CG C -8.245 -0.139 -10.486 1.00 . A A . 93 ASP CG 1 1
4 4827 1 1 39 ASP H H -8.213 -3.886 -8.877 1.00 . A A . 93 ASP H 1 1
4 4828 1 1 39 ASP HA H -9.731 -1.398 -8.777 1.00 . A A . 93 ASP HA 1 1
4 4829 1 1 39 ASP HB2 H -7.222 -1.599 -9.299 1.00 . A A . 93 ASP HB2 1 1
4 4830 1 1 39 ASP HB3 H -7.726 -2.176 -10.887 1.00 . A A . 93 ASP HB3 1 1
4 4831 1 1 39 ASP N N -8.982 -3.332 -8.632 1.00 . A A . 93 ASP N 1 1
4 4832 1 1 39 ASP O O -9.934 -2.479 -11.711 1.00 . A A . 93 ASP O 1 1
4 4833 1 1 39 ASP OD1 O -9.364 0.327 -10.361 1.00 . A A . 93 ASP OD1 1 1
4 4834 1 1 39 ASP OD2 O -7.298 0.476 -10.949 1.00 . A A . 93 ASP OD2 1 1
4 4835 1 1 40 LYS C C -12.808 -1.982 -12.069 1.00 . A A . 94 LYS C 1 1
4 4836 1 1 40 LYS CA C -12.548 -3.138 -11.111 1.00 . A A . 94 LYS CA 1 1
4 4837 1 1 40 LYS CB C -13.845 -3.506 -10.387 1.00 . A A . 94 LYS CB 1 1
4 4838 1 1 40 LYS CD C -14.929 -5.161 -8.859 1.00 . A A . 94 LYS CD 1 1
4 4839 1 1 40 LYS CE C -16.018 -5.666 -9.805 1.00 . A A . 94 LYS CE 1 1
4 4840 1 1 40 LYS CG C -13.665 -4.840 -9.658 1.00 . A A . 94 LYS CG 1 1
4 4841 1 1 40 LYS H H -11.742 -2.765 -9.188 1.00 . A A . 94 LYS H 1 1
4 4842 1 1 40 LYS HA H -12.214 -3.996 -11.680 1.00 . A A . 94 LYS HA 1 1
4 4843 1 1 40 LYS HB2 H -14.087 -2.734 -9.670 1.00 . A A . 94 LYS HB2 1 1
4 4844 1 1 40 LYS HB3 H -14.646 -3.594 -11.104 1.00 . A A . 94 LYS HB3 1 1
4 4845 1 1 40 LYS HD2 H -14.706 -5.922 -8.125 1.00 . A A . 94 LYS HD2 1 1
4 4846 1 1 40 LYS HD3 H -15.275 -4.268 -8.359 1.00 . A A . 94 LYS HD3 1 1
4 4847 1 1 40 LYS HE2 H -16.420 -4.837 -10.368 1.00 . A A . 94 LYS HE2 1 1
4 4848 1 1 40 LYS HE3 H -15.597 -6.392 -10.485 1.00 . A A . 94 LYS HE3 1 1
4 4849 1 1 40 LYS HG2 H -13.486 -5.622 -10.382 1.00 . A A . 94 LYS HG2 1 1
4 4850 1 1 40 LYS HG3 H -12.823 -4.773 -8.987 1.00 . A A . 94 LYS HG3 1 1
4 4851 1 1 40 LYS HZ1 H -16.767 -7.198 -8.611 1.00 . A A . 94 LYS HZ1 1 1
4 4852 1 1 40 LYS HZ2 H -17.922 -6.491 -9.633 1.00 . A A . 94 LYS HZ2 1 1
4 4853 1 1 40 LYS HZ3 H -17.396 -5.662 -8.245 1.00 . A A . 94 LYS HZ3 1 1
4 4854 1 1 40 LYS N N -11.519 -2.785 -10.142 1.00 . A A . 94 LYS N 1 1
4 4855 1 1 40 LYS NZ N -17.108 -6.302 -9.013 1.00 . A A . 94 LYS NZ 1 1
4 4856 1 1 40 LYS O O -12.964 -2.181 -13.273 1.00 . A A . 94 LYS O 1 1
4 4857 1 1 41 ASP C C -11.843 0.840 -13.073 1.00 . A A . 95 ASP C 1 1
4 4858 1 1 41 ASP CA C -13.108 0.413 -12.338 1.00 . A A . 95 ASP CA 1 1
4 4859 1 1 41 ASP CB C -13.597 1.561 -11.452 1.00 . A A . 95 ASP CB 1 1
4 4860 1 1 41 ASP CG C -12.610 1.798 -10.314 1.00 . A A . 95 ASP CG 1 1
4 4861 1 1 41 ASP H H -12.715 -0.670 -10.559 1.00 . A A . 95 ASP H 1 1
4 4862 1 1 41 ASP HA H -13.875 0.183 -13.062 1.00 . A A . 95 ASP HA 1 1
4 4863 1 1 41 ASP HB2 H -13.683 2.460 -12.045 1.00 . A A . 95 ASP HB2 1 1
4 4864 1 1 41 ASP HB3 H -14.563 1.310 -11.040 1.00 . A A . 95 ASP HB3 1 1
4 4865 1 1 41 ASP N N -12.853 -0.770 -11.524 1.00 . A A . 95 ASP N 1 1
4 4866 1 1 41 ASP O O -11.857 1.798 -13.848 1.00 . A A . 95 ASP O 1 1
4 4867 1 1 41 ASP OD1 O -11.537 1.221 -10.358 1.00 . A A . 95 ASP OD1 1 1
4 4868 1 1 41 ASP OD2 O -12.943 2.553 -9.415 1.00 . A A . 95 ASP OD2 1 1
4 4869 1 1 42 GLY C C -9.137 1.908 -13.326 1.00 . A A . 96 GLY C 1 1
4 4870 1 1 42 GLY CA C -9.484 0.431 -13.481 1.00 . A A . 96 GLY CA 1 1
4 4871 1 1 42 GLY H H -10.799 -0.627 -12.199 1.00 . A A . 96 GLY H 1 1
4 4872 1 1 42 GLY HA2 H -8.702 -0.167 -13.037 1.00 . A A . 96 GLY HA2 1 1
4 4873 1 1 42 GLY HA3 H -9.559 0.195 -14.532 1.00 . A A . 96 GLY HA3 1 1
4 4874 1 1 42 GLY N N -10.752 0.122 -12.830 1.00 . A A . 96 GLY N 1 1
4 4875 1 1 42 GLY O O -8.337 2.450 -14.089 1.00 . A A . 96 GLY O 1 1
4 4876 1 1 43 ASN C C -8.072 4.166 -11.553 1.00 . A A . 97 ASN C 1 1
4 4877 1 1 43 ASN CA C -9.486 3.966 -12.086 1.00 . A A . 97 ASN CA 1 1
4 4878 1 1 43 ASN CB C -10.495 4.510 -11.074 1.00 . A A . 97 ASN CB 1 1
4 4879 1 1 43 ASN CG C -10.395 3.732 -9.766 1.00 . A A . 97 ASN CG 1 1
4 4880 1 1 43 ASN H H -10.376 2.070 -11.763 1.00 . A A . 97 ASN H 1 1
4 4881 1 1 43 ASN HA H -9.592 4.511 -13.011 1.00 . A A . 97 ASN HA 1 1
4 4882 1 1 43 ASN HB2 H -10.288 5.554 -10.886 1.00 . A A . 97 ASN HB2 1 1
4 4883 1 1 43 ASN HB3 H -11.494 4.409 -11.473 1.00 . A A . 97 ASN HB3 1 1
4 4884 1 1 43 ASN HD21 H -11.715 4.871 -8.816 1.00 . A A . 97 ASN HD21 1 1
4 4885 1 1 43 ASN HD22 H -11.055 3.605 -7.898 1.00 . A A . 97 ASN HD22 1 1
4 4886 1 1 43 ASN N N -9.744 2.552 -12.335 1.00 . A A . 97 ASN N 1 1
4 4887 1 1 43 ASN ND2 N -11.115 4.100 -8.741 1.00 . A A . 97 ASN ND2 1 1
4 4888 1 1 43 ASN O O -7.517 5.262 -11.632 1.00 . A A . 97 ASN O 1 1
4 4889 1 1 43 ASN OD1 O -9.640 2.764 -9.675 1.00 . A A . 97 ASN OD1 1 1
4 4890 1 1 44 GLY C C -6.162 3.628 -9.015 1.00 . A A . 98 GLY C 1 1
4 4891 1 1 44 GLY CA C -6.140 3.169 -10.467 1.00 . A A . 98 GLY CA 1 1
4 4892 1 1 44 GLY H H -7.982 2.252 -10.977 1.00 . A A . 98 GLY H 1 1
4 4893 1 1 44 GLY HA2 H -5.684 2.192 -10.526 1.00 . A A . 98 GLY HA2 1 1
4 4894 1 1 44 GLY HA3 H -5.558 3.868 -11.050 1.00 . A A . 98 GLY HA3 1 1
4 4895 1 1 44 GLY N N -7.491 3.098 -11.011 1.00 . A A . 98 GLY N 1 1
4 4896 1 1 44 GLY O O -5.142 4.060 -8.474 1.00 . A A . 98 GLY O 1 1
4 4897 1 1 45 TYR C C -8.372 2.973 -6.238 1.00 . A A . 99 TYR C 1 1
4 4898 1 1 45 TYR CA C -7.471 3.943 -6.993 1.00 . A A . 99 TYR CA 1 1
4 4899 1 1 45 TYR CB C -8.061 5.352 -6.921 1.00 . A A . 99 TYR CB 1 1
4 4900 1 1 45 TYR CD1 C -6.067 6.862 -6.608 1.00 . A A . 99 TYR CD1 1 1
4 4901 1 1 45 TYR CD2 C -7.116 6.753 -8.791 1.00 . A A . 99 TYR CD2 1 1
4 4902 1 1 45 TYR CE1 C -5.136 7.784 -7.101 1.00 . A A . 99 TYR CE1 1 1
4 4903 1 1 45 TYR CE2 C -6.185 7.676 -9.284 1.00 . A A . 99 TYR CE2 1 1
4 4904 1 1 45 TYR CG C -7.057 6.347 -7.454 1.00 . A A . 99 TYR CG 1 1
4 4905 1 1 45 TYR CZ C -5.195 8.190 -8.439 1.00 . A A . 99 TYR CZ 1 1
4 4906 1 1 45 TYR H H -8.106 3.179 -8.865 1.00 . A A . 99 TYR H 1 1
4 4907 1 1 45 TYR HA H -6.496 3.950 -6.527 1.00 . A A . 99 TYR HA 1 1
4 4908 1 1 45 TYR HB2 H -8.962 5.396 -7.516 1.00 . A A . 99 TYR HB2 1 1
4 4909 1 1 45 TYR HB3 H -8.295 5.593 -5.895 1.00 . A A . 99 TYR HB3 1 1
4 4910 1 1 45 TYR HD1 H -6.021 6.548 -5.575 1.00 . A A . 99 TYR HD1 1 1
4 4911 1 1 45 TYR HD2 H -7.880 6.357 -9.443 1.00 . A A . 99 TYR HD2 1 1
4 4912 1 1 45 TYR HE1 H -4.372 8.181 -6.449 1.00 . A A . 99 TYR HE1 1 1
4 4913 1 1 45 TYR HE2 H -6.231 7.989 -10.317 1.00 . A A . 99 TYR HE2 1 1
4 4914 1 1 45 TYR HH H -4.315 9.075 -9.884 1.00 . A A . 99 TYR HH 1 1
4 4915 1 1 45 TYR N N -7.328 3.534 -8.385 1.00 . A A . 99 TYR N 1 1
4 4916 1 1 45 TYR O O -9.345 2.455 -6.790 1.00 . A A . 99 TYR O 1 1
4 4917 1 1 45 TYR OH O -4.277 9.099 -8.925 1.00 . A A . 99 TYR OH 1 1
4 4918 1 1 46 ILE C C -9.748 2.596 -3.214 1.00 . A A . 100 ILE C 1 1
4 4919 1 1 46 ILE CA C -8.832 1.816 -4.152 1.00 . A A . 100 ILE CA 1 1
4 4920 1 1 46 ILE CB C -7.903 0.918 -3.333 1.00 . A A . 100 ILE CB 1 1
4 4921 1 1 46 ILE CD1 C -6.814 0.266 -5.487 1.00 . A A . 100 ILE CD1 1 1
4 4922 1 1 46 ILE CG1 C -7.443 -0.261 -4.195 1.00 . A A . 100 ILE CG1 1 1
4 4923 1 1 46 ILE CG2 C -8.649 0.388 -2.107 1.00 . A A . 100 ILE CG2 1 1
4 4924 1 1 46 ILE H H -7.261 3.172 -4.584 1.00 . A A . 100 ILE H 1 1
4 4925 1 1 46 ILE HA H -9.436 1.195 -4.797 1.00 . A A . 100 ILE HA 1 1
4 4926 1 1 46 ILE HB H -7.042 1.487 -3.012 1.00 . A A . 100 ILE HB 1 1
4 4927 1 1 46 ILE HD11 H -6.251 1.163 -5.274 1.00 . A A . 100 ILE HD11 1 1
4 4928 1 1 46 ILE HD12 H -7.592 0.489 -6.202 1.00 . A A . 100 ILE HD12 1 1
4 4929 1 1 46 ILE HD13 H -6.153 -0.483 -5.896 1.00 . A A . 100 ILE HD13 1 1
4 4930 1 1 46 ILE HG12 H -6.715 -0.842 -3.650 1.00 . A A . 100 ILE HG12 1 1
4 4931 1 1 46 ILE HG13 H -8.293 -0.881 -4.439 1.00 . A A . 100 ILE HG13 1 1
4 4932 1 1 46 ILE HG21 H -8.693 1.161 -1.351 1.00 . A A . 100 ILE HG21 1 1
4 4933 1 1 46 ILE HG22 H -8.133 -0.472 -1.713 1.00 . A A . 100 ILE HG22 1 1
4 4934 1 1 46 ILE HG23 H -9.653 0.110 -2.391 1.00 . A A . 100 ILE HG23 1 1
4 4935 1 1 46 ILE N N -8.045 2.730 -4.972 1.00 . A A . 100 ILE N 1 1
4 4936 1 1 46 ILE O O -9.282 3.343 -2.354 1.00 . A A . 100 ILE O 1 1
4 4937 1 1 47 SER C C -12.506 2.189 -1.418 1.00 . A A . 101 SER C 1 1
4 4938 1 1 47 SER CA C -12.027 3.100 -2.544 1.00 . A A . 101 SER CA 1 1
4 4939 1 1 47 SER CB C -13.222 3.542 -3.388 1.00 . A A . 101 SER CB 1 1
4 4940 1 1 47 SER H H -11.365 1.799 -4.082 1.00 . A A . 101 SER H 1 1
4 4941 1 1 47 SER HA H -11.563 3.975 -2.113 1.00 . A A . 101 SER HA 1 1
4 4942 1 1 47 SER HB2 H -14.027 3.851 -2.742 1.00 . A A . 101 SER HB2 1 1
4 4943 1 1 47 SER HB3 H -12.929 4.373 -4.017 1.00 . A A . 101 SER HB3 1 1
4 4944 1 1 47 SER HG H -13.670 2.746 -5.106 1.00 . A A . 101 SER HG 1 1
4 4945 1 1 47 SER N N -11.054 2.411 -3.382 1.00 . A A . 101 SER N 1 1
4 4946 1 1 47 SER O O -12.081 1.039 -1.315 1.00 . A A . 101 SER O 1 1
4 4947 1 1 47 SER OG O -13.657 2.453 -4.192 1.00 . A A . 101 SER OG 1 1
4 4948 1 1 48 ALA C C -14.563 0.644 0.035 1.00 . A A . 102 ALA C 1 1
4 4949 1 1 48 ALA CA C -13.924 1.935 0.538 1.00 . A A . 102 ALA CA 1 1
4 4950 1 1 48 ALA CB C -14.967 2.759 1.297 1.00 . A A . 102 ALA CB 1 1
4 4951 1 1 48 ALA H H -13.693 3.636 -0.708 1.00 . A A . 102 ALA H 1 1
4 4952 1 1 48 ALA HA H -13.117 1.689 1.209 1.00 . A A . 102 ALA HA 1 1
4 4953 1 1 48 ALA HB1 H -15.780 3.012 0.632 1.00 . A A . 102 ALA HB1 1 1
4 4954 1 1 48 ALA HB2 H -14.509 3.665 1.667 1.00 . A A . 102 ALA HB2 1 1
4 4955 1 1 48 ALA HB3 H -15.346 2.181 2.126 1.00 . A A . 102 ALA HB3 1 1
4 4956 1 1 48 ALA N N -13.392 2.713 -0.577 1.00 . A A . 102 ALA N 1 1
4 4957 1 1 48 ALA O O -14.300 -0.436 0.563 1.00 . A A . 102 ALA O 1 1
4 4958 1 1 49 ALA C C -15.037 -1.495 -1.880 1.00 . A A . 103 ALA C 1 1
4 4959 1 1 49 ALA CA C -16.059 -0.405 -1.566 1.00 . A A . 103 ALA CA 1 1
4 4960 1 1 49 ALA CB C -16.792 -0.010 -2.850 1.00 . A A . 103 ALA CB 1 1
4 4961 1 1 49 ALA H H -15.573 1.650 -1.367 1.00 . A A . 103 ALA H 1 1
4 4962 1 1 49 ALA HA H -16.774 -0.785 -0.858 1.00 . A A . 103 ALA HA 1 1
4 4963 1 1 49 ALA HB1 H -16.119 0.533 -3.498 1.00 . A A . 103 ALA HB1 1 1
4 4964 1 1 49 ALA HB2 H -17.636 0.616 -2.603 1.00 . A A . 103 ALA HB2 1 1
4 4965 1 1 49 ALA HB3 H -17.137 -0.899 -3.354 1.00 . A A . 103 ALA HB3 1 1
4 4966 1 1 49 ALA N N -15.393 0.762 -0.999 1.00 . A A . 103 ALA N 1 1
4 4967 1 1 49 ALA O O -15.253 -2.666 -1.564 1.00 . A A . 103 ALA O 1 1
4 4968 1 1 50 GLU C C -12.148 -2.501 -1.548 1.00 . A A . 104 GLU C 1 1
4 4969 1 1 50 GLU CA C -12.867 -2.053 -2.819 1.00 . A A . 104 GLU CA 1 1
4 4970 1 1 50 GLU CB C -11.865 -1.412 -3.777 1.00 . A A . 104 GLU CB 1 1
4 4971 1 1 50 GLU CD C -11.609 -0.471 -6.081 1.00 . A A . 104 GLU CD 1 1
4 4972 1 1 50 GLU CG C -12.470 -1.351 -5.181 1.00 . A A . 104 GLU CG 1 1
4 4973 1 1 50 GLU H H -13.817 -0.160 -2.737 1.00 . A A . 104 GLU H 1 1
4 4974 1 1 50 GLU HA H -13.305 -2.918 -3.293 1.00 . A A . 104 GLU HA 1 1
4 4975 1 1 50 GLU HB2 H -11.633 -0.413 -3.440 1.00 . A A . 104 GLU HB2 1 1
4 4976 1 1 50 GLU HB3 H -10.961 -2.004 -3.802 1.00 . A A . 104 GLU HB3 1 1
4 4977 1 1 50 GLU HG2 H -12.518 -2.348 -5.593 1.00 . A A . 104 GLU HG2 1 1
4 4978 1 1 50 GLU HG3 H -13.466 -0.938 -5.124 1.00 . A A . 104 GLU HG3 1 1
4 4979 1 1 50 GLU N N -13.927 -1.104 -2.494 1.00 . A A . 104 GLU N 1 1
4 4980 1 1 50 GLU O O -11.731 -3.654 -1.432 1.00 . A A . 104 GLU O 1 1
4 4981 1 1 50 GLU OE1 O -10.468 -0.832 -6.313 1.00 . A A . 104 GLU OE1 1 1
4 4982 1 1 50 GLU OE2 O -12.105 0.551 -6.526 1.00 . A A . 104 GLU OE2 1 1
4 4983 1 1 51 LEU C C -12.127 -2.963 1.422 1.00 . A A . 105 LEU C 1 1
4 4984 1 1 51 LEU CA C -11.342 -1.895 0.662 1.00 . A A . 105 LEU CA 1 1
4 4985 1 1 51 LEU CB C -11.231 -0.633 1.521 1.00 . A A . 105 LEU CB 1 1
4 4986 1 1 51 LEU CD1 C -9.902 -1.971 3.163 1.00 . A A . 105 LEU CD1 1 1
4 4987 1 1 51 LEU CD2 C -8.734 -0.660 1.383 1.00 . A A . 105 LEU CD2 1 1
4 4988 1 1 51 LEU CG C -9.935 -0.685 2.335 1.00 . A A . 105 LEU CG 1 1
4 4989 1 1 51 LEU H H -12.345 -0.675 -0.751 1.00 . A A . 105 LEU H 1 1
4 4990 1 1 51 LEU HA H -10.355 -2.271 0.454 1.00 . A A . 105 LEU HA 1 1
4 4991 1 1 51 LEU HB2 H -11.220 0.237 0.881 1.00 . A A . 105 LEU HB2 1 1
4 4992 1 1 51 LEU HB3 H -12.072 -0.576 2.194 1.00 . A A . 105 LEU HB3 1 1
4 4993 1 1 51 LEU HD11 H -9.199 -1.858 3.974 1.00 . A A . 105 LEU HD11 1 1
4 4994 1 1 51 LEU HD12 H -9.594 -2.796 2.536 1.00 . A A . 105 LEU HD12 1 1
4 4995 1 1 51 LEU HD13 H -10.885 -2.168 3.562 1.00 . A A . 105 LEU HD13 1 1
4 4996 1 1 51 LEU HD21 H -9.054 -0.329 0.406 1.00 . A A . 105 LEU HD21 1 1
4 4997 1 1 51 LEU HD22 H -8.316 -1.654 1.304 1.00 . A A . 105 LEU HD22 1 1
4 4998 1 1 51 LEU HD23 H -7.986 0.016 1.765 1.00 . A A . 105 LEU HD23 1 1
4 4999 1 1 51 LEU HG H -9.890 0.168 2.994 1.00 . A A . 105 LEU HG 1 1
4 5000 1 1 51 LEU N N -12.003 -1.581 -0.600 1.00 . A A . 105 LEU N 1 1
4 5001 1 1 51 LEU O O -11.547 -3.792 2.123 1.00 . A A . 105 LEU O 1 1
4 5002 1 1 52 ARG C C -14.114 -5.292 1.367 1.00 . A A . 106 ARG C 1 1
4 5003 1 1 52 ARG CA C -14.302 -3.899 1.962 1.00 . A A . 106 ARG CA 1 1
4 5004 1 1 52 ARG CB C -15.767 -3.480 1.840 1.00 . A A . 106 ARG CB 1 1
4 5005 1 1 52 ARG CD C -18.106 -4.009 2.541 1.00 . A A . 106 ARG CD 1 1
4 5006 1 1 52 ARG CG C -16.641 -4.439 2.650 1.00 . A A . 106 ARG CG 1 1
4 5007 1 1 52 ARG CZ C -19.103 -4.544 4.690 1.00 . A A . 106 ARG CZ 1 1
4 5008 1 1 52 ARG H H -13.857 -2.253 0.705 1.00 . A A . 106 ARG H 1 1
4 5009 1 1 52 ARG HA H -14.033 -3.927 3.009 1.00 . A A . 106 ARG HA 1 1
4 5010 1 1 52 ARG HB2 H -15.886 -2.476 2.216 1.00 . A A . 106 ARG HB2 1 1
4 5011 1 1 52 ARG HB3 H -16.065 -3.516 0.802 1.00 . A A . 106 ARG HB3 1 1
4 5012 1 1 52 ARG HD2 H -18.199 -2.976 2.839 1.00 . A A . 106 ARG HD2 1 1
4 5013 1 1 52 ARG HD3 H -18.432 -4.115 1.517 1.00 . A A . 106 ARG HD3 1 1
4 5014 1 1 52 ARG HE H -19.388 -5.625 3.030 1.00 . A A . 106 ARG HE 1 1
4 5015 1 1 52 ARG HG2 H -16.530 -5.442 2.268 1.00 . A A . 106 ARG HG2 1 1
4 5016 1 1 52 ARG HG3 H -16.338 -4.413 3.687 1.00 . A A . 106 ARG HG3 1 1
4 5017 1 1 52 ARG HH11 H -18.545 -2.632 4.482 1.00 . A A . 106 ARG HH11 1 1
4 5018 1 1 52 ARG HH12 H -18.979 -3.115 6.088 1.00 . A A . 106 ARG HH12 1 1
4 5019 1 1 52 ARG HH21 H -19.698 -6.387 5.194 1.00 . A A . 106 ARG HH21 1 1
4 5020 1 1 52 ARG HH22 H -19.632 -5.241 6.491 1.00 . A A . 106 ARG HH22 1 1
4 5021 1 1 52 ARG N N -13.446 -2.931 1.284 1.00 . A A . 106 ARG N 1 1
4 5022 1 1 52 ARG NE N -18.940 -4.838 3.405 1.00 . A A . 106 ARG NE 1 1
4 5023 1 1 52 ARG NH1 N -18.856 -3.336 5.120 1.00 . A A . 106 ARG NH1 1 1
4 5024 1 1 52 ARG NH2 N -19.509 -5.462 5.523 1.00 . A A . 106 ARG NH2 1 1
4 5025 1 1 52 ARG O O -14.151 -6.293 2.082 1.00 . A A . 106 ARG O 1 1
4 5026 1 1 53 HIS C C -12.587 -7.408 0.007 1.00 . A A . 107 HIS C 1 1
4 5027 1 1 53 HIS CA C -13.732 -6.624 -0.627 1.00 . A A . 107 HIS CA 1 1
4 5028 1 1 53 HIS CB C -13.427 -6.384 -2.108 1.00 . A A . 107 HIS CB 1 1
4 5029 1 1 53 HIS CD2 C -15.808 -5.281 -2.258 1.00 . A A . 107 HIS CD2 1 1
4 5030 1 1 53 HIS CE1 C -15.804 -4.810 -4.372 1.00 . A A . 107 HIS CE1 1 1
4 5031 1 1 53 HIS CG C -14.604 -5.711 -2.759 1.00 . A A . 107 HIS CG 1 1
4 5032 1 1 53 HIS H H -13.898 -4.514 -0.462 1.00 . A A . 107 HIS H 1 1
4 5033 1 1 53 HIS HA H -14.640 -7.199 -0.546 1.00 . A A . 107 HIS HA 1 1
4 5034 1 1 53 HIS HB2 H -12.555 -5.754 -2.200 1.00 . A A . 107 HIS HB2 1 1
4 5035 1 1 53 HIS HB3 H -13.241 -7.330 -2.594 1.00 . A A . 107 HIS HB3 1 1
4 5036 1 1 53 HIS HD1 H -13.907 -5.576 -4.755 1.00 . A A . 107 HIS HD1 1 1
4 5037 1 1 53 HIS HD2 H -16.120 -5.371 -1.229 1.00 . A A . 107 HIS HD2 1 1
4 5038 1 1 53 HIS HE1 H -16.100 -4.458 -5.350 1.00 . A A . 107 HIS HE1 1 1
4 5039 1 1 53 HIS N N -13.914 -5.348 0.052 1.00 . A A . 107 HIS N 1 1
4 5040 1 1 53 HIS ND1 N -14.623 -5.400 -4.109 1.00 . A A . 107 HIS ND1 1 1
4 5041 1 1 53 HIS NE2 N -16.564 -4.713 -3.279 1.00 . A A . 107 HIS NE2 1 1
4 5042 1 1 53 HIS O O -12.688 -8.618 0.205 1.00 . A A . 107 HIS O 1 1
4 5043 1 1 54 VAL C C -10.722 -7.927 2.308 1.00 . A A . 108 VAL C 1 1
4 5044 1 1 54 VAL CA C -10.349 -7.353 0.945 1.00 . A A . 108 VAL CA 1 1
4 5045 1 1 54 VAL CB C -9.214 -6.339 1.110 1.00 . A A . 108 VAL CB 1 1
4 5046 1 1 54 VAL CG1 C -8.050 -6.993 1.857 1.00 . A A . 108 VAL CG1 1 1
4 5047 1 1 54 VAL CG2 C -8.738 -5.879 -0.270 1.00 . A A . 108 VAL CG2 1 1
4 5048 1 1 54 VAL H H -11.477 -5.748 0.142 1.00 . A A . 108 VAL H 1 1
4 5049 1 1 54 VAL HA H -10.009 -8.154 0.307 1.00 . A A . 108 VAL HA 1 1
4 5050 1 1 54 VAL HB H -9.571 -5.489 1.673 1.00 . A A . 108 VAL HB 1 1
4 5051 1 1 54 VAL HG11 H -7.166 -6.383 1.750 1.00 . A A . 108 VAL HG11 1 1
4 5052 1 1 54 VAL HG12 H -7.862 -7.973 1.445 1.00 . A A . 108 VAL HG12 1 1
4 5053 1 1 54 VAL HG13 H -8.300 -7.085 2.904 1.00 . A A . 108 VAL HG13 1 1
4 5054 1 1 54 VAL HG21 H -8.141 -4.985 -0.165 1.00 . A A . 108 VAL HG21 1 1
4 5055 1 1 54 VAL HG22 H -9.594 -5.668 -0.893 1.00 . A A . 108 VAL HG22 1 1
4 5056 1 1 54 VAL HG23 H -8.146 -6.658 -0.725 1.00 . A A . 108 VAL HG23 1 1
4 5057 1 1 54 VAL N N -11.503 -6.710 0.327 1.00 . A A . 108 VAL N 1 1
4 5058 1 1 54 VAL O O -10.373 -9.062 2.630 1.00 . A A . 108 VAL O 1 1
4 5059 1 1 55 MET C C -12.771 -8.788 4.327 1.00 . A A . 109 MET C 1 1
4 5060 1 1 55 MET CA C -11.849 -7.577 4.431 1.00 . A A . 109 MET CA 1 1
4 5061 1 1 55 MET CB C -12.573 -6.442 5.156 1.00 . A A . 109 MET CB 1 1
4 5062 1 1 55 MET CE C -8.999 -4.544 5.606 1.00 . A A . 109 MET CE 1 1
4 5063 1 1 55 MET CG C -11.545 -5.476 5.749 1.00 . A A . 109 MET CG 1 1
4 5064 1 1 55 MET H H -11.683 -6.241 2.794 1.00 . A A . 109 MET H 1 1
4 5065 1 1 55 MET HA H -10.973 -7.852 4.998 1.00 . A A . 109 MET HA 1 1
4 5066 1 1 55 MET HB2 H -13.202 -5.912 4.456 1.00 . A A . 109 MET HB2 1 1
4 5067 1 1 55 MET HB3 H -13.181 -6.849 5.949 1.00 . A A . 109 MET HB3 1 1
4 5068 1 1 55 MET HE1 H -9.371 -3.804 6.302 1.00 . A A . 109 MET HE1 1 1
4 5069 1 1 55 MET HE2 H -8.182 -4.127 5.034 1.00 . A A . 109 MET HE2 1 1
4 5070 1 1 55 MET HE3 H -8.652 -5.405 6.153 1.00 . A A . 109 MET HE3 1 1
4 5071 1 1 55 MET HG2 H -12.046 -4.585 6.095 1.00 . A A . 109 MET HG2 1 1
4 5072 1 1 55 MET HG3 H -11.043 -5.952 6.579 1.00 . A A . 109 MET HG3 1 1
4 5073 1 1 55 MET N N -11.434 -7.136 3.104 1.00 . A A . 109 MET N 1 1
4 5074 1 1 55 MET O O -12.673 -9.724 5.120 1.00 . A A . 109 MET O 1 1
4 5075 1 1 55 MET SD S -10.331 -5.034 4.483 1.00 . A A . 109 MET SD 1 1
4 5076 1 1 56 THR C C -13.848 -11.134 2.748 1.00 . A A . 110 THR C 1 1
4 5077 1 1 56 THR CA C -14.598 -9.866 3.144 1.00 . A A . 110 THR CA 1 1
4 5078 1 1 56 THR CB C -15.609 -9.504 2.054 1.00 . A A . 110 THR CB 1 1
4 5079 1 1 56 THR CG2 C -16.545 -8.409 2.566 1.00 . A A . 110 THR CG2 1 1
4 5080 1 1 56 THR H H -13.701 -7.988 2.747 1.00 . A A . 110 THR H 1 1
4 5081 1 1 56 THR HA H -15.129 -10.048 4.067 1.00 . A A . 110 THR HA 1 1
4 5082 1 1 56 THR HB H -16.189 -10.377 1.799 1.00 . A A . 110 THR HB 1 1
4 5083 1 1 56 THR HG1 H -14.607 -8.149 1.084 1.00 . A A . 110 THR HG1 1 1
4 5084 1 1 56 THR HG21 H -17.149 -8.041 1.750 1.00 . A A . 110 THR HG21 1 1
4 5085 1 1 56 THR HG22 H -15.960 -7.598 2.975 1.00 . A A . 110 THR HG22 1 1
4 5086 1 1 56 THR HG23 H -17.186 -8.813 3.336 1.00 . A A . 110 THR HG23 1 1
4 5087 1 1 56 THR N N -13.666 -8.763 3.345 1.00 . A A . 110 THR N 1 1
4 5088 1 1 56 THR O O -14.255 -12.241 3.096 1.00 . A A . 110 THR O 1 1
4 5089 1 1 56 THR OG1 O -14.917 -9.040 0.905 1.00 . A A . 110 THR OG1 1 1
4 5090 1 1 57 ASN C C -11.312 -12.794 2.783 1.00 . A A . 111 ASN C 1 1
4 5091 1 1 57 ASN CA C -11.948 -12.100 1.582 1.00 . A A . 111 ASN CA 1 1
4 5092 1 1 57 ASN CB C -10.856 -11.631 0.621 1.00 . A A . 111 ASN CB 1 1
4 5093 1 1 57 ASN CG C -11.461 -11.310 -0.741 1.00 . A A . 111 ASN CG 1 1
4 5094 1 1 57 ASN H H -12.479 -10.056 1.762 1.00 . A A . 111 ASN H 1 1
4 5095 1 1 57 ASN HA H -12.586 -12.804 1.070 1.00 . A A . 111 ASN HA 1 1
4 5096 1 1 57 ASN HB2 H -10.382 -10.747 1.021 1.00 . A A . 111 ASN HB2 1 1
4 5097 1 1 57 ASN HB3 H -10.119 -12.413 0.508 1.00 . A A . 111 ASN HB3 1 1
4 5098 1 1 57 ASN HD21 H -9.930 -10.188 -1.322 1.00 . A A . 111 ASN HD21 1 1
4 5099 1 1 57 ASN HD22 H -11.189 -10.338 -2.450 1.00 . A A . 111 ASN HD22 1 1
4 5100 1 1 57 ASN N N -12.753 -10.962 2.015 1.00 . A A . 111 ASN N 1 1
4 5101 1 1 57 ASN ND2 N -10.806 -10.549 -1.574 1.00 . A A . 111 ASN ND2 1 1
4 5102 1 1 57 ASN O O -11.245 -14.021 2.839 1.00 . A A . 111 ASN O 1 1
4 5103 1 1 57 ASN OD1 O -12.562 -11.764 -1.054 1.00 . A A . 111 ASN OD1 1 1
4 5104 1 1 58 LEU C C -11.282 -12.999 5.935 1.00 . A A . 112 LEU C 1 1
4 5105 1 1 58 LEU CA C -10.220 -12.547 4.937 1.00 . A A . 112 LEU CA 1 1
4 5106 1 1 58 LEU CB C -9.321 -11.493 5.589 1.00 . A A . 112 LEU CB 1 1
4 5107 1 1 58 LEU CD1 C -8.024 -10.995 3.512 1.00 . A A . 112 LEU CD1 1 1
4 5108 1 1 58 LEU CD2 C -6.970 -10.667 5.752 1.00 . A A . 112 LEU CD2 1 1
4 5109 1 1 58 LEU CG C -7.936 -11.532 4.941 1.00 . A A . 112 LEU CG 1 1
4 5110 1 1 58 LEU H H -10.920 -11.026 3.639 1.00 . A A . 112 LEU H 1 1
4 5111 1 1 58 LEU HA H -9.618 -13.398 4.660 1.00 . A A . 112 LEU HA 1 1
4 5112 1 1 58 LEU HB2 H -9.756 -10.514 5.448 1.00 . A A . 112 LEU HB2 1 1
4 5113 1 1 58 LEU HB3 H -9.229 -11.698 6.644 1.00 . A A . 112 LEU HB3 1 1
4 5114 1 1 58 LEU HD11 H -8.657 -11.641 2.922 1.00 . A A . 112 LEU HD11 1 1
4 5115 1 1 58 LEU HD12 H -7.036 -10.967 3.077 1.00 . A A . 112 LEU HD12 1 1
4 5116 1 1 58 LEU HD13 H -8.439 -9.998 3.527 1.00 . A A . 112 LEU HD13 1 1
4 5117 1 1 58 LEU HD21 H -6.993 -10.976 6.788 1.00 . A A . 112 LEU HD21 1 1
4 5118 1 1 58 LEU HD22 H -7.268 -9.631 5.679 1.00 . A A . 112 LEU HD22 1 1
4 5119 1 1 58 LEU HD23 H -5.969 -10.784 5.364 1.00 . A A . 112 LEU HD23 1 1
4 5120 1 1 58 LEU HG H -7.577 -12.552 4.921 1.00 . A A . 112 LEU HG 1 1
4 5121 1 1 58 LEU N N -10.845 -11.998 3.739 1.00 . A A . 112 LEU N 1 1
4 5122 1 1 58 LEU O O -10.967 -13.608 6.957 1.00 . A A . 112 LEU O 1 1
4 5123 1 1 59 GLY C C -13.857 -12.033 7.599 1.00 . A A . 113 GLY C 1 1
4 5124 1 1 59 GLY CA C -13.640 -13.078 6.509 1.00 . A A . 113 GLY CA 1 1
4 5125 1 1 59 GLY H H -12.730 -12.207 4.804 1.00 . A A . 113 GLY H 1 1
4 5126 1 1 59 GLY HA2 H -14.543 -13.174 5.924 1.00 . A A . 113 GLY HA2 1 1
4 5127 1 1 59 GLY HA3 H -13.413 -14.027 6.971 1.00 . A A . 113 GLY HA3 1 1
4 5128 1 1 59 GLY N N -12.539 -12.696 5.632 1.00 . A A . 113 GLY N 1 1
4 5129 1 1 59 GLY O O -14.787 -12.140 8.398 1.00 . A A . 113 GLY O 1 1
4 5130 1 1 60 GLU C C -14.305 -9.080 8.332 1.00 . A A . 114 GLU C 1 1
4 5131 1 1 60 GLU CA C -13.099 -9.964 8.621 1.00 . A A . 114 GLU CA 1 1
4 5132 1 1 60 GLU CB C -11.827 -9.115 8.618 1.00 . A A . 114 GLU CB 1 1
4 5133 1 1 60 GLU CD C -10.804 -10.396 10.508 1.00 . A A . 114 GLU CD 1 1
4 5134 1 1 60 GLU CG C -10.638 -9.972 9.052 1.00 . A A . 114 GLU CG 1 1
4 5135 1 1 60 GLU H H -12.270 -10.992 6.963 1.00 . A A . 114 GLU H 1 1
4 5136 1 1 60 GLU HA H -13.217 -10.412 9.596 1.00 . A A . 114 GLU HA 1 1
4 5137 1 1 60 GLU HB2 H -11.652 -8.733 7.621 1.00 . A A . 114 GLU HB2 1 1
4 5138 1 1 60 GLU HB3 H -11.944 -8.289 9.304 1.00 . A A . 114 GLU HB3 1 1
4 5139 1 1 60 GLU HG2 H -10.583 -10.852 8.427 1.00 . A A . 114 GLU HG2 1 1
4 5140 1 1 60 GLU HG3 H -9.727 -9.401 8.949 1.00 . A A . 114 GLU HG3 1 1
4 5141 1 1 60 GLU N N -12.992 -11.024 7.624 1.00 . A A . 114 GLU N 1 1
4 5142 1 1 60 GLU O O -14.435 -8.524 7.242 1.00 . A A . 114 GLU O 1 1
4 5143 1 1 60 GLU OE1 O -11.560 -9.745 11.211 1.00 . A A . 114 GLU OE1 1 1
4 5144 1 1 60 GLU OE2 O -10.175 -11.366 10.898 1.00 . A A . 114 GLU OE2 1 1
4 5145 1 1 61 LYS C C -16.230 -6.811 9.902 1.00 . A A . 115 LYS C 1 1
4 5146 1 1 61 LYS CA C -16.384 -8.131 9.157 1.00 . A A . 115 LYS CA 1 1
4 5147 1 1 61 LYS CB C -17.607 -8.881 9.691 1.00 . A A . 115 LYS CB 1 1
4 5148 1 1 61 LYS CD C -18.994 -10.941 9.421 1.00 . A A . 115 LYS CD 1 1
4 5149 1 1 61 LYS CE C -20.309 -10.168 9.512 1.00 . A A . 115 LYS CE 1 1
4 5150 1 1 61 LYS CG C -17.925 -10.060 8.771 1.00 . A A . 115 LYS CG 1 1
4 5151 1 1 61 LYS H H -15.035 -9.418 10.166 1.00 . A A . 115 LYS H 1 1
4 5152 1 1 61 LYS HA H -16.533 -7.926 8.108 1.00 . A A . 115 LYS HA 1 1
4 5153 1 1 61 LYS HB2 H -17.400 -9.245 10.687 1.00 . A A . 115 LYS HB2 1 1
4 5154 1 1 61 LYS HB3 H -18.454 -8.211 9.721 1.00 . A A . 115 LYS HB3 1 1
4 5155 1 1 61 LYS HD2 H -19.138 -11.831 8.823 1.00 . A A . 115 LYS HD2 1 1
4 5156 1 1 61 LYS HD3 H -18.674 -11.224 10.413 1.00 . A A . 115 LYS HD3 1 1
4 5157 1 1 61 LYS HE2 H -20.251 -9.452 10.318 1.00 . A A . 115 LYS HE2 1 1
4 5158 1 1 61 LYS HE3 H -20.488 -9.649 8.583 1.00 . A A . 115 LYS HE3 1 1
4 5159 1 1 61 LYS HG2 H -18.291 -9.690 7.824 1.00 . A A . 115 LYS HG2 1 1
4 5160 1 1 61 LYS HG3 H -17.031 -10.642 8.609 1.00 . A A . 115 LYS HG3 1 1
4 5161 1 1 61 LYS HZ1 H -21.783 -11.492 8.872 1.00 . A A . 115 LYS HZ1 1 1
4 5162 1 1 61 LYS HZ2 H -22.196 -10.620 10.268 1.00 . A A . 115 LYS HZ2 1 1
4 5163 1 1 61 LYS HZ3 H -21.084 -11.901 10.366 1.00 . A A . 115 LYS HZ3 1 1
4 5164 1 1 61 LYS N N -15.190 -8.953 9.318 1.00 . A A . 115 LYS N 1 1
4 5165 1 1 61 LYS NZ N -21.427 -11.117 9.774 1.00 . A A . 115 LYS NZ 1 1
4 5166 1 1 61 LYS O O -16.329 -6.763 11.129 1.00 . A A . 115 LYS O 1 1
4 5167 1 1 62 LEU C C -16.938 -3.481 9.284 1.00 . A A . 116 LEU C 1 1
4 5168 1 1 62 LEU CA C -15.830 -4.418 9.755 1.00 . A A . 116 LEU CA 1 1
4 5169 1 1 62 LEU CB C -14.470 -3.833 9.376 1.00 . A A . 116 LEU CB 1 1
4 5170 1 1 62 LEU CD1 C -12.008 -4.257 9.331 1.00 . A A . 116 LEU CD1 1 1
4 5171 1 1 62 LEU CD2 C -13.380 -5.067 11.254 1.00 . A A . 116 LEU CD2 1 1
4 5172 1 1 62 LEU CG C -13.367 -4.826 9.744 1.00 . A A . 116 LEU CG 1 1
4 5173 1 1 62 LEU H H -15.915 -5.838 8.182 1.00 . A A . 116 LEU H 1 1
4 5174 1 1 62 LEU HA H -15.885 -4.511 10.828 1.00 . A A . 116 LEU HA 1 1
4 5175 1 1 62 LEU HB2 H -14.443 -3.640 8.315 1.00 . A A . 116 LEU HB2 1 1
4 5176 1 1 62 LEU HB3 H -14.313 -2.909 9.915 1.00 . A A . 116 LEU HB3 1 1
4 5177 1 1 62 LEU HD11 H -12.074 -3.853 8.332 1.00 . A A . 116 LEU HD11 1 1
4 5178 1 1 62 LEU HD12 H -11.267 -5.043 9.353 1.00 . A A . 116 LEU HD12 1 1
4 5179 1 1 62 LEU HD13 H -11.722 -3.474 10.018 1.00 . A A . 116 LEU HD13 1 1
4 5180 1 1 62 LEU HD21 H -12.416 -5.437 11.569 1.00 . A A . 116 LEU HD21 1 1
4 5181 1 1 62 LEU HD22 H -14.140 -5.795 11.497 1.00 . A A . 116 LEU HD22 1 1
4 5182 1 1 62 LEU HD23 H -13.593 -4.139 11.766 1.00 . A A . 116 LEU HD23 1 1
4 5183 1 1 62 LEU HG H -13.538 -5.760 9.227 1.00 . A A . 116 LEU HG 1 1
4 5184 1 1 62 LEU N N -15.992 -5.737 9.154 1.00 . A A . 116 LEU N 1 1
4 5185 1 1 62 LEU O O -17.541 -3.694 8.232 1.00 . A A . 116 LEU O 1 1
4 5186 1 1 63 THR C C -17.724 -0.472 8.707 1.00 . A A . 117 THR C 1 1
4 5187 1 1 63 THR CA C -18.243 -1.481 9.728 1.00 . A A . 117 THR CA 1 1
4 5188 1 1 63 THR CB C -18.708 -0.744 10.986 1.00 . A A . 117 THR CB 1 1
4 5189 1 1 63 THR CG2 C -18.796 -1.727 12.153 1.00 . A A . 117 THR CG2 1 1
4 5190 1 1 63 THR H H -16.688 -2.322 10.898 1.00 . A A . 117 THR H 1 1
4 5191 1 1 63 THR HA H -19.083 -2.009 9.303 1.00 . A A . 117 THR HA 1 1
4 5192 1 1 63 THR HB H -19.681 -0.311 10.811 1.00 . A A . 117 THR HB 1 1
4 5193 1 1 63 THR HG1 H -17.780 0.405 12.252 1.00 . A A . 117 THR HG1 1 1
4 5194 1 1 63 THR HG21 H -19.240 -1.235 13.006 1.00 . A A . 117 THR HG21 1 1
4 5195 1 1 63 THR HG22 H -17.804 -2.069 12.412 1.00 . A A . 117 THR HG22 1 1
4 5196 1 1 63 THR HG23 H -19.405 -2.572 11.867 1.00 . A A . 117 THR HG23 1 1
4 5197 1 1 63 THR N N -17.201 -2.443 10.072 1.00 . A A . 117 THR N 1 1
4 5198 1 1 63 THR O O -16.518 -0.360 8.488 1.00 . A A . 117 THR O 1 1
4 5199 1 1 63 THR OG1 O -17.781 0.286 11.299 1.00 . A A . 117 THR OG1 1 1
4 5200 1 1 64 ASP C C -17.425 2.355 7.714 1.00 . A A . 118 ASP C 1 1
4 5201 1 1 64 ASP CA C -18.267 1.251 7.085 1.00 . A A . 118 ASP CA 1 1
4 5202 1 1 64 ASP CB C -19.523 1.858 6.455 1.00 . A A . 118 ASP CB 1 1
4 5203 1 1 64 ASP CG C -19.148 2.661 5.214 1.00 . A A . 118 ASP CG 1 1
4 5204 1 1 64 ASP H H -19.591 0.129 8.304 1.00 . A A . 118 ASP H 1 1
4 5205 1 1 64 ASP HA H -17.691 0.766 6.312 1.00 . A A . 118 ASP HA 1 1
4 5206 1 1 64 ASP HB2 H -20.205 1.067 6.179 1.00 . A A . 118 ASP HB2 1 1
4 5207 1 1 64 ASP HB3 H -20.002 2.510 7.170 1.00 . A A . 118 ASP HB3 1 1
4 5208 1 1 64 ASP N N -18.643 0.258 8.087 1.00 . A A . 118 ASP N 1 1
4 5209 1 1 64 ASP O O -16.472 2.844 7.107 1.00 . A A . 118 ASP O 1 1
4 5210 1 1 64 ASP OD1 O -18.027 2.514 4.754 1.00 . A A . 118 ASP OD1 1 1
4 5211 1 1 64 ASP OD2 O -19.985 3.411 4.742 1.00 . A A . 118 ASP OD2 1 1
4 5212 1 1 65 GLU C C -15.638 3.341 9.960 1.00 . A A . 119 GLU C 1 1
4 5213 1 1 65 GLU CA C -17.056 3.796 9.633 1.00 . A A . 119 GLU CA 1 1
4 5214 1 1 65 GLU CB C -17.788 4.165 10.925 1.00 . A A . 119 GLU CB 1 1
4 5215 1 1 65 GLU CD C -17.835 5.770 12.844 1.00 . A A . 119 GLU CD 1 1
4 5216 1 1 65 GLU CG C -17.056 5.318 11.614 1.00 . A A . 119 GLU CG 1 1
4 5217 1 1 65 GLU H H -18.550 2.317 9.370 1.00 . A A . 119 GLU H 1 1
4 5218 1 1 65 GLU HA H -17.007 4.669 8.999 1.00 . A A . 119 GLU HA 1 1
4 5219 1 1 65 GLU HB2 H -18.798 4.467 10.693 1.00 . A A . 119 GLU HB2 1 1
4 5220 1 1 65 GLU HB3 H -17.809 3.310 11.584 1.00 . A A . 119 GLU HB3 1 1
4 5221 1 1 65 GLU HG2 H -16.071 4.989 11.914 1.00 . A A . 119 GLU HG2 1 1
4 5222 1 1 65 GLU HG3 H -16.962 6.145 10.927 1.00 . A A . 119 GLU HG3 1 1
4 5223 1 1 65 GLU N N -17.784 2.744 8.933 1.00 . A A . 119 GLU N 1 1
4 5224 1 1 65 GLU O O -14.685 4.111 9.844 1.00 . A A . 119 GLU O 1 1
4 5225 1 1 65 GLU OE1 O -18.767 5.077 13.218 1.00 . A A . 119 GLU OE1 1 1
4 5226 1 1 65 GLU OE2 O -17.488 6.802 13.395 1.00 . A A . 119 GLU OE2 1 1
4 5227 1 1 66 GLU C C -13.285 1.525 9.491 1.00 . A A . 120 GLU C 1 1
4 5228 1 1 66 GLU CA C -14.197 1.536 10.713 1.00 . A A . 120 GLU CA 1 1
4 5229 1 1 66 GLU CB C -14.352 0.111 11.250 1.00 . A A . 120 GLU CB 1 1
4 5230 1 1 66 GLU CD C -15.275 -1.259 13.129 1.00 . A A . 120 GLU CD 1 1
4 5231 1 1 66 GLU CG C -14.978 0.156 12.645 1.00 . A A . 120 GLU CG 1 1
4 5232 1 1 66 GLU H H -16.301 1.515 10.446 1.00 . A A . 120 GLU H 1 1
4 5233 1 1 66 GLU HA H -13.750 2.150 11.480 1.00 . A A . 120 GLU HA 1 1
4 5234 1 1 66 GLU HB2 H -14.989 -0.456 10.587 1.00 . A A . 120 GLU HB2 1 1
4 5235 1 1 66 GLU HB3 H -13.383 -0.359 11.308 1.00 . A A . 120 GLU HB3 1 1
4 5236 1 1 66 GLU HG2 H -14.291 0.633 13.330 1.00 . A A . 120 GLU HG2 1 1
4 5237 1 1 66 GLU HG3 H -15.897 0.721 12.609 1.00 . A A . 120 GLU HG3 1 1
4 5238 1 1 66 GLU N N -15.505 2.083 10.371 1.00 . A A . 120 GLU N 1 1
4 5239 1 1 66 GLU O O -12.097 1.831 9.589 1.00 . A A . 120 GLU O 1 1
4 5240 1 1 66 GLU OE1 O -14.947 -2.190 12.413 1.00 . A A . 120 GLU OE1 1 1
4 5241 1 1 66 GLU OE2 O -15.824 -1.391 14.210 1.00 . A A . 120 GLU OE2 1 1
4 5242 1 1 67 VAL C C -12.537 2.508 6.760 1.00 . A A . 121 VAL C 1 1
4 5243 1 1 67 VAL CA C -13.076 1.124 7.106 1.00 . A A . 121 VAL CA 1 1
4 5244 1 1 67 VAL CB C -13.952 0.615 5.960 1.00 . A A . 121 VAL CB 1 1
4 5245 1 1 67 VAL CG1 C -13.196 0.752 4.637 1.00 . A A . 121 VAL CG1 1 1
4 5246 1 1 67 VAL CG2 C -14.294 -0.859 6.198 1.00 . A A . 121 VAL CG2 1 1
4 5247 1 1 67 VAL H H -14.800 0.935 8.323 1.00 . A A . 121 VAL H 1 1
4 5248 1 1 67 VAL HA H -12.245 0.447 7.236 1.00 . A A . 121 VAL HA 1 1
4 5249 1 1 67 VAL HB H -14.862 1.195 5.917 1.00 . A A . 121 VAL HB 1 1
4 5250 1 1 67 VAL HG11 H -13.179 1.791 4.339 1.00 . A A . 121 VAL HG11 1 1
4 5251 1 1 67 VAL HG12 H -13.692 0.169 3.876 1.00 . A A . 121 VAL HG12 1 1
4 5252 1 1 67 VAL HG13 H -12.184 0.397 4.762 1.00 . A A . 121 VAL HG13 1 1
4 5253 1 1 67 VAL HG21 H -14.644 -0.987 7.212 1.00 . A A . 121 VAL HG21 1 1
4 5254 1 1 67 VAL HG22 H -13.413 -1.463 6.042 1.00 . A A . 121 VAL HG22 1 1
4 5255 1 1 67 VAL HG23 H -15.068 -1.164 5.509 1.00 . A A . 121 VAL HG23 1 1
4 5256 1 1 67 VAL N N -13.848 1.170 8.342 1.00 . A A . 121 VAL N 1 1
4 5257 1 1 67 VAL O O -11.372 2.657 6.391 1.00 . A A . 121 VAL O 1 1
4 5258 1 1 68 ASP C C -11.854 5.331 7.482 1.00 . A A . 122 ASP C 1 1
4 5259 1 1 68 ASP CA C -12.993 4.886 6.570 1.00 . A A . 122 ASP CA 1 1
4 5260 1 1 68 ASP CB C -14.184 5.830 6.742 1.00 . A A . 122 ASP CB 1 1
4 5261 1 1 68 ASP CG C -13.889 7.169 6.075 1.00 . A A . 122 ASP CG 1 1
4 5262 1 1 68 ASP H H -14.308 3.340 7.180 1.00 . A A . 122 ASP H 1 1
4 5263 1 1 68 ASP HA H -12.658 4.930 5.545 1.00 . A A . 122 ASP HA 1 1
4 5264 1 1 68 ASP HB2 H -15.059 5.388 6.289 1.00 . A A . 122 ASP HB2 1 1
4 5265 1 1 68 ASP HB3 H -14.367 5.989 7.795 1.00 . A A . 122 ASP HB3 1 1
4 5266 1 1 68 ASP N N -13.393 3.518 6.879 1.00 . A A . 122 ASP N 1 1
4 5267 1 1 68 ASP O O -10.887 5.944 7.029 1.00 . A A . 122 ASP O 1 1
4 5268 1 1 68 ASP OD1 O -13.601 7.166 4.889 1.00 . A A . 122 ASP OD1 1 1
4 5269 1 1 68 ASP OD2 O -13.956 8.177 6.758 1.00 . A A . 122 ASP OD2 1 1
4 5270 1 1 69 GLU C C -9.621 4.724 9.398 1.00 . A A . 123 GLU C 1 1
4 5271 1 1 69 GLU CA C -10.950 5.394 9.735 1.00 . A A . 123 GLU CA 1 1
4 5272 1 1 69 GLU CB C -11.387 4.983 11.143 1.00 . A A . 123 GLU CB 1 1
4 5273 1 1 69 GLU CD C -10.816 5.133 13.575 1.00 . A A . 123 GLU CD 1 1
4 5274 1 1 69 GLU CG C -10.371 5.501 12.164 1.00 . A A . 123 GLU CG 1 1
4 5275 1 1 69 GLU H H -12.766 4.524 9.071 1.00 . A A . 123 GLU H 1 1
4 5276 1 1 69 GLU HA H -10.821 6.464 9.709 1.00 . A A . 123 GLU HA 1 1
4 5277 1 1 69 GLU HB2 H -12.359 5.403 11.356 1.00 . A A . 123 GLU HB2 1 1
4 5278 1 1 69 GLU HB3 H -11.438 3.905 11.205 1.00 . A A . 123 GLU HB3 1 1
4 5279 1 1 69 GLU HG2 H -9.405 5.058 11.965 1.00 . A A . 123 GLU HG2 1 1
4 5280 1 1 69 GLU HG3 H -10.296 6.575 12.082 1.00 . A A . 123 GLU HG3 1 1
4 5281 1 1 69 GLU N N -11.974 5.016 8.767 1.00 . A A . 123 GLU N 1 1
4 5282 1 1 69 GLU O O -8.561 5.341 9.503 1.00 . A A . 123 GLU O 1 1
4 5283 1 1 69 GLU OE1 O -11.968 4.762 13.734 1.00 . A A . 123 GLU OE1 1 1
4 5284 1 1 69 GLU OE2 O -9.999 5.226 14.476 1.00 . A A . 123 GLU OE2 1 1
4 5285 1 1 70 MET C C -7.766 3.368 7.468 1.00 . A A . 124 MET C 1 1
4 5286 1 1 70 MET CA C -8.481 2.717 8.647 1.00 . A A . 124 MET CA 1 1
4 5287 1 1 70 MET CB C -8.843 1.273 8.292 1.00 . A A . 124 MET CB 1 1
4 5288 1 1 70 MET CE C -7.082 -1.239 9.678 1.00 . A A . 124 MET CE 1 1
4 5289 1 1 70 MET CG C -9.167 0.497 9.570 1.00 . A A . 124 MET CG 1 1
4 5290 1 1 70 MET H H -10.561 3.023 8.919 1.00 . A A . 124 MET H 1 1
4 5291 1 1 70 MET HA H -7.819 2.711 9.500 1.00 . A A . 124 MET HA 1 1
4 5292 1 1 70 MET HB2 H -9.704 1.268 7.638 1.00 . A A . 124 MET HB2 1 1
4 5293 1 1 70 MET HB3 H -8.009 0.806 7.791 1.00 . A A . 124 MET HB3 1 1
4 5294 1 1 70 MET HE1 H -6.001 -1.258 9.670 1.00 . A A . 124 MET HE1 1 1
4 5295 1 1 70 MET HE2 H -7.455 -1.240 8.665 1.00 . A A . 124 MET HE2 1 1
4 5296 1 1 70 MET HE3 H -7.450 -2.111 10.195 1.00 . A A . 124 MET HE3 1 1
4 5297 1 1 70 MET HG2 H -9.879 1.055 10.158 1.00 . A A . 124 MET HG2 1 1
4 5298 1 1 70 MET HG3 H -9.587 -0.463 9.311 1.00 . A A . 124 MET HG3 1 1
4 5299 1 1 70 MET N N -9.688 3.461 8.989 1.00 . A A . 124 MET N 1 1
4 5300 1 1 70 MET O O -6.540 3.490 7.464 1.00 . A A . 124 MET O 1 1
4 5301 1 1 70 MET SD S -7.651 0.254 10.528 1.00 . A A . 124 MET SD 1 1
4 5302 1 1 71 ILE C C -7.276 5.735 5.675 1.00 . A A . 125 ILE C 1 1
4 5303 1 1 71 ILE CA C -7.965 4.427 5.293 1.00 . A A . 125 ILE CA 1 1
4 5304 1 1 71 ILE CB C -9.066 4.713 4.269 1.00 . A A . 125 ILE CB 1 1
4 5305 1 1 71 ILE CD1 C -10.887 3.661 2.918 1.00 . A A . 125 ILE CD1 1 1
4 5306 1 1 71 ILE CG1 C -9.632 3.389 3.750 1.00 . A A . 125 ILE CG1 1 1
4 5307 1 1 71 ILE CG2 C -8.481 5.507 3.099 1.00 . A A . 125 ILE CG2 1 1
4 5308 1 1 71 ILE H H -9.508 3.663 6.528 1.00 . A A . 125 ILE H 1 1
4 5309 1 1 71 ILE HA H -7.240 3.764 4.850 1.00 . A A . 125 ILE HA 1 1
4 5310 1 1 71 ILE HB H -9.853 5.286 4.735 1.00 . A A . 125 ILE HB 1 1
4 5311 1 1 71 ILE HD11 H -11.193 2.752 2.422 1.00 . A A . 125 ILE HD11 1 1
4 5312 1 1 71 ILE HD12 H -10.671 4.419 2.180 1.00 . A A . 125 ILE HD12 1 1
4 5313 1 1 71 ILE HD13 H -11.681 4.004 3.565 1.00 . A A . 125 ILE HD13 1 1
4 5314 1 1 71 ILE HG12 H -8.892 2.895 3.139 1.00 . A A . 125 ILE HG12 1 1
4 5315 1 1 71 ILE HG13 H -9.888 2.755 4.587 1.00 . A A . 125 ILE HG13 1 1
4 5316 1 1 71 ILE HG21 H -9.192 5.528 2.286 1.00 . A A . 125 ILE HG21 1 1
4 5317 1 1 71 ILE HG22 H -7.567 5.039 2.767 1.00 . A A . 125 ILE HG22 1 1
4 5318 1 1 71 ILE HG23 H -8.273 6.517 3.419 1.00 . A A . 125 ILE HG23 1 1
4 5319 1 1 71 ILE N N -8.538 3.789 6.472 1.00 . A A . 125 ILE N 1 1
4 5320 1 1 71 ILE O O -6.166 6.015 5.224 1.00 . A A . 125 ILE O 1 1
4 5321 1 1 72 ARG C C -6.056 7.588 7.670 1.00 . A A . 126 ARG C 1 1
4 5322 1 1 72 ARG CA C -7.380 7.802 6.944 1.00 . A A . 126 ARG CA 1 1
4 5323 1 1 72 ARG CB C -8.365 8.515 7.874 1.00 . A A . 126 ARG CB 1 1
4 5324 1 1 72 ARG CD C -10.606 9.611 8.011 1.00 . A A . 126 ARG CD 1 1
4 5325 1 1 72 ARG CG C -9.565 9.011 7.065 1.00 . A A . 126 ARG CG 1 1
4 5326 1 1 72 ARG CZ C -10.783 11.468 9.565 1.00 . A A . 126 ARG CZ 1 1
4 5327 1 1 72 ARG H H -8.819 6.249 6.841 1.00 . A A . 126 ARG H 1 1
4 5328 1 1 72 ARG HA H -7.210 8.422 6.078 1.00 . A A . 126 ARG HA 1 1
4 5329 1 1 72 ARG HB2 H -8.703 7.825 8.635 1.00 . A A . 126 ARG HB2 1 1
4 5330 1 1 72 ARG HB3 H -7.875 9.355 8.342 1.00 . A A . 126 ARG HB3 1 1
4 5331 1 1 72 ARG HD2 H -11.488 9.877 7.449 1.00 . A A . 126 ARG HD2 1 1
4 5332 1 1 72 ARG HD3 H -10.869 8.878 8.761 1.00 . A A . 126 ARG HD3 1 1
4 5333 1 1 72 ARG HE H -9.174 11.117 8.426 1.00 . A A . 126 ARG HE 1 1
4 5334 1 1 72 ARG HG2 H -9.238 9.765 6.363 1.00 . A A . 126 ARG HG2 1 1
4 5335 1 1 72 ARG HG3 H -10.003 8.184 6.527 1.00 . A A . 126 ARG HG3 1 1
4 5336 1 1 72 ARG HH11 H -10.977 9.898 10.793 1.00 . A A . 126 ARG HH11 1 1
4 5337 1 1 72 ARG HH12 H -11.729 11.365 11.326 1.00 . A A . 126 ARG HH12 1 1
4 5338 1 1 72 ARG HH21 H -10.751 13.190 8.545 1.00 . A A . 126 ARG HH21 1 1
4 5339 1 1 72 ARG HH22 H -11.602 13.228 10.053 1.00 . A A . 126 ARG HH22 1 1
4 5340 1 1 72 ARG N N -7.939 6.525 6.512 1.00 . A A . 126 ARG N 1 1
4 5341 1 1 72 ARG NE N -10.073 10.802 8.660 1.00 . A A . 126 ARG NE 1 1
4 5342 1 1 72 ARG NH1 N -11.194 10.863 10.646 1.00 . A A . 126 ARG NH1 1 1
4 5343 1 1 72 ARG NH2 N -11.068 12.727 9.372 1.00 . A A . 126 ARG NH2 1 1
4 5344 1 1 72 ARG O O -5.108 8.351 7.488 1.00 . A A . 126 ARG O 1 1
4 5345 1 1 73 GLU C C -3.687 5.753 8.304 1.00 . A A . 127 GLU C 1 1
4 5346 1 1 73 GLU CA C -4.786 6.241 9.241 1.00 . A A . 127 GLU CA 1 1
4 5347 1 1 73 GLU CB C -5.076 5.171 10.294 1.00 . A A . 127 GLU CB 1 1
4 5348 1 1 73 GLU CD C -6.351 4.671 12.388 1.00 . A A . 127 GLU CD 1 1
4 5349 1 1 73 GLU CG C -5.979 5.755 11.382 1.00 . A A . 127 GLU CG 1 1
4 5350 1 1 73 GLU H H -6.787 5.972 8.597 1.00 . A A . 127 GLU H 1 1
4 5351 1 1 73 GLU HA H -4.448 7.137 9.740 1.00 . A A . 127 GLU HA 1 1
4 5352 1 1 73 GLU HB2 H -5.570 4.331 9.827 1.00 . A A . 127 GLU HB2 1 1
4 5353 1 1 73 GLU HB3 H -4.149 4.841 10.738 1.00 . A A . 127 GLU HB3 1 1
4 5354 1 1 73 GLU HG2 H -5.457 6.553 11.890 1.00 . A A . 127 GLU HG2 1 1
4 5355 1 1 73 GLU HG3 H -6.878 6.146 10.929 1.00 . A A . 127 GLU HG3 1 1
4 5356 1 1 73 GLU N N -5.999 6.547 8.494 1.00 . A A . 127 GLU N 1 1
4 5357 1 1 73 GLU O O -2.503 5.993 8.540 1.00 . A A . 127 GLU O 1 1
4 5358 1 1 73 GLU OE1 O -5.888 3.554 12.225 1.00 . A A . 127 GLU OE1 1 1
4 5359 1 1 73 GLU OE2 O -7.094 4.975 13.307 1.00 . A A . 127 GLU OE2 1 1
4 5360 1 1 74 ALA C C -2.807 5.579 5.213 1.00 . A A . 128 ALA C 1 1
4 5361 1 1 74 ALA CA C -3.125 4.536 6.279 1.00 . A A . 128 ALA CA 1 1
4 5362 1 1 74 ALA CB C -3.690 3.279 5.612 1.00 . A A . 128 ALA CB 1 1
4 5363 1 1 74 ALA H H -5.044 4.904 7.102 1.00 . A A . 128 ALA H 1 1
4 5364 1 1 74 ALA HA H -2.216 4.274 6.798 1.00 . A A . 128 ALA HA 1 1
4 5365 1 1 74 ALA HB1 H -4.653 3.503 5.177 1.00 . A A . 128 ALA HB1 1 1
4 5366 1 1 74 ALA HB2 H -3.802 2.498 6.349 1.00 . A A . 128 ALA HB2 1 1
4 5367 1 1 74 ALA HB3 H -3.014 2.948 4.837 1.00 . A A . 128 ALA HB3 1 1
4 5368 1 1 74 ALA N N -4.087 5.060 7.241 1.00 . A A . 128 ALA N 1 1
4 5369 1 1 74 ALA O O -1.739 5.550 4.602 1.00 . A A . 128 ALA O 1 1
4 5370 1 1 75 ASP C C -2.444 8.499 4.414 1.00 . A A . 129 ASP C 1 1
4 5371 1 1 75 ASP CA C -3.552 7.541 3.992 1.00 . A A . 129 ASP CA 1 1
4 5372 1 1 75 ASP CB C -4.855 8.320 3.798 1.00 . A A . 129 ASP CB 1 1
4 5373 1 1 75 ASP CG C -4.741 9.229 2.580 1.00 . A A . 129 ASP CG 1 1
4 5374 1 1 75 ASP H H -4.569 6.479 5.519 1.00 . A A . 129 ASP H 1 1
4 5375 1 1 75 ASP HA H -3.280 7.079 3.055 1.00 . A A . 129 ASP HA 1 1
4 5376 1 1 75 ASP HB2 H -5.669 7.625 3.652 1.00 . A A . 129 ASP HB2 1 1
4 5377 1 1 75 ASP HB3 H -5.048 8.919 4.675 1.00 . A A . 129 ASP HB3 1 1
4 5378 1 1 75 ASP N N -3.741 6.499 4.996 1.00 . A A . 129 ASP N 1 1
4 5379 1 1 75 ASP O O -2.617 9.300 5.333 1.00 . A A . 129 ASP O 1 1
4 5380 1 1 75 ASP OD1 O -3.626 9.483 2.157 1.00 . A A . 129 ASP OD1 1 1
4 5381 1 1 75 ASP OD2 O -5.771 9.662 2.091 1.00 . A A . 129 ASP OD2 1 1
4 5382 1 1 76 ILE C C -0.475 10.717 3.700 1.00 . A A . 130 ILE C 1 1
4 5383 1 1 76 ILE CA C -0.170 9.267 4.058 1.00 . A A . 130 ILE CA 1 1
4 5384 1 1 76 ILE CB C 1.071 8.802 3.290 1.00 . A A . 130 ILE CB 1 1
4 5385 1 1 76 ILE CD1 C 2.543 6.833 2.841 1.00 . A A . 130 ILE CD1 1 1
4 5386 1 1 76 ILE CG1 C 1.473 7.407 3.773 1.00 . A A . 130 ILE CG1 1 1
4 5387 1 1 76 ILE CG2 C 2.224 9.777 3.540 1.00 . A A . 130 ILE CG2 1 1
4 5388 1 1 76 ILE H H -1.221 7.754 3.014 1.00 . A A . 130 ILE H 1 1
4 5389 1 1 76 ILE HA H 0.034 9.202 5.116 1.00 . A A . 130 ILE HA 1 1
4 5390 1 1 76 ILE HB H 0.849 8.771 2.234 1.00 . A A . 130 ILE HB 1 1
4 5391 1 1 76 ILE HD11 H 3.372 7.522 2.779 1.00 . A A . 130 ILE HD11 1 1
4 5392 1 1 76 ILE HD12 H 2.123 6.686 1.857 1.00 . A A . 130 ILE HD12 1 1
4 5393 1 1 76 ILE HD13 H 2.890 5.887 3.230 1.00 . A A . 130 ILE HD13 1 1
4 5394 1 1 76 ILE HG12 H 1.865 7.471 4.777 1.00 . A A . 130 ILE HG12 1 1
4 5395 1 1 76 ILE HG13 H 0.608 6.760 3.765 1.00 . A A . 130 ILE HG13 1 1
4 5396 1 1 76 ILE HG21 H 3.151 9.330 3.216 1.00 . A A . 130 ILE HG21 1 1
4 5397 1 1 76 ILE HG22 H 2.282 10.003 4.595 1.00 . A A . 130 ILE HG22 1 1
4 5398 1 1 76 ILE HG23 H 2.050 10.688 2.987 1.00 . A A . 130 ILE HG23 1 1
4 5399 1 1 76 ILE N N -1.302 8.408 3.739 1.00 . A A . 130 ILE N 1 1
4 5400 1 1 76 ILE O O -0.185 11.633 4.470 1.00 . A A . 130 ILE O 1 1
4 5401 1 1 77 ASP C C -2.795 12.654 2.458 1.00 . A A . 131 ASP C 1 1
4 5402 1 1 77 ASP CA C -1.378 12.266 2.060 1.00 . A A . 131 ASP CA 1 1
4 5403 1 1 77 ASP CB C -1.229 12.342 0.539 1.00 . A A . 131 ASP CB 1 1
4 5404 1 1 77 ASP CG C -2.033 11.224 -0.117 1.00 . A A . 131 ASP CG 1 1
4 5405 1 1 77 ASP H H -1.286 10.152 1.960 1.00 . A A . 131 ASP H 1 1
4 5406 1 1 77 ASP HA H -0.683 12.963 2.510 1.00 . A A . 131 ASP HA 1 1
4 5407 1 1 77 ASP HB2 H -1.593 13.297 0.191 1.00 . A A . 131 ASP HB2 1 1
4 5408 1 1 77 ASP HB3 H -0.189 12.236 0.273 1.00 . A A . 131 ASP HB3 1 1
4 5409 1 1 77 ASP N N -1.061 10.920 2.525 1.00 . A A . 131 ASP N 1 1
4 5410 1 1 77 ASP O O -3.313 13.683 2.025 1.00 . A A . 131 ASP O 1 1
4 5411 1 1 77 ASP OD1 O -3.096 10.909 0.391 1.00 . A A . 131 ASP OD1 1 1
4 5412 1 1 77 ASP OD2 O -1.574 10.700 -1.119 1.00 . A A . 131 ASP OD2 1 1
4 5413 1 1 78 GLY C C -5.647 12.607 2.598 1.00 . A A . 132 GLY C 1 1
4 5414 1 1 78 GLY CA C -4.780 12.093 3.740 1.00 . A A . 132 GLY CA 1 1
4 5415 1 1 78 GLY H H -2.962 11.011 3.590 1.00 . A A . 132 GLY H 1 1
4 5416 1 1 78 GLY HA2 H -5.210 11.183 4.133 1.00 . A A . 132 GLY HA2 1 1
4 5417 1 1 78 GLY HA3 H -4.749 12.835 4.523 1.00 . A A . 132 GLY HA3 1 1
4 5418 1 1 78 GLY N N -3.423 11.819 3.280 1.00 . A A . 132 GLY N 1 1
4 5419 1 1 78 GLY O O -6.421 13.550 2.769 1.00 . A A . 132 GLY O 1 1
4 5420 1 1 79 ASP C C -7.664 11.743 0.280 1.00 . A A . 133 ASP C 1 1
4 5421 1 1 79 ASP CA C -6.285 12.394 0.265 1.00 . A A . 133 ASP CA 1 1
4 5422 1 1 79 ASP CB C -5.547 12.000 -1.016 1.00 . A A . 133 ASP CB 1 1
4 5423 1 1 79 ASP CG C -5.262 10.502 -1.013 1.00 . A A . 133 ASP CG 1 1
4 5424 1 1 79 ASP H H -4.884 11.237 1.352 1.00 . A A . 133 ASP H 1 1
4 5425 1 1 79 ASP HA H -6.405 13.468 0.282 1.00 . A A . 133 ASP HA 1 1
4 5426 1 1 79 ASP HB2 H -6.159 12.247 -1.872 1.00 . A A . 133 ASP HB2 1 1
4 5427 1 1 79 ASP HB3 H -4.615 12.541 -1.072 1.00 . A A . 133 ASP HB3 1 1
4 5428 1 1 79 ASP N N -5.512 11.985 1.434 1.00 . A A . 133 ASP N 1 1
4 5429 1 1 79 ASP O O -8.500 12.014 -0.582 1.00 . A A . 133 ASP O 1 1
4 5430 1 1 79 ASP OD1 O -5.849 9.810 -0.199 1.00 . A A . 133 ASP OD1 1 1
4 5431 1 1 79 ASP OD2 O -4.461 10.069 -1.824 1.00 . A A . 133 ASP OD2 1 1
4 5432 1 1 80 GLY C C -9.248 8.992 0.473 1.00 . A A . 134 GLY C 1 1
4 5433 1 1 80 GLY CA C -9.182 10.205 1.390 1.00 . A A . 134 GLY CA 1 1
4 5434 1 1 80 GLY H H -7.192 10.704 1.924 1.00 . A A . 134 GLY H 1 1
4 5435 1 1 80 GLY HA2 H -9.319 9.887 2.414 1.00 . A A . 134 GLY HA2 1 1
4 5436 1 1 80 GLY HA3 H -9.972 10.891 1.124 1.00 . A A . 134 GLY HA3 1 1
4 5437 1 1 80 GLY N N -7.897 10.884 1.267 1.00 . A A . 134 GLY N 1 1
4 5438 1 1 80 GLY O O -10.238 8.261 0.462 1.00 . A A . 134 GLY O 1 1
4 5439 1 1 81 GLN C C -6.784 6.947 -1.129 1.00 . A A . 135 GLN C 1 1
4 5440 1 1 81 GLN CA C -8.134 7.649 -1.218 1.00 . A A . 135 GLN CA 1 1
4 5441 1 1 81 GLN CB C -8.366 8.133 -2.652 1.00 . A A . 135 GLN CB 1 1
4 5442 1 1 81 GLN CD C -10.840 7.803 -2.474 1.00 . A A . 135 GLN CD 1 1
4 5443 1 1 81 GLN CG C -9.732 8.814 -2.746 1.00 . A A . 135 GLN CG 1 1
4 5444 1 1 81 GLN H H -7.424 9.394 -0.247 1.00 . A A . 135 GLN H 1 1
4 5445 1 1 81 GLN HA H -8.912 6.946 -0.957 1.00 . A A . 135 GLN HA 1 1
4 5446 1 1 81 GLN HB2 H -7.592 8.835 -2.924 1.00 . A A . 135 GLN HB2 1 1
4 5447 1 1 81 GLN HB3 H -8.341 7.288 -3.325 1.00 . A A . 135 GLN HB3 1 1
4 5448 1 1 81 GLN HE21 H -11.686 8.891 -1.046 1.00 . A A . 135 GLN HE21 1 1
4 5449 1 1 81 GLN HE22 H -12.447 7.410 -1.376 1.00 . A A . 135 GLN HE22 1 1
4 5450 1 1 81 GLN HG2 H -9.786 9.610 -2.017 1.00 . A A . 135 GLN HG2 1 1
4 5451 1 1 81 GLN HG3 H -9.860 9.226 -3.736 1.00 . A A . 135 GLN HG3 1 1
4 5452 1 1 81 GLN N N -8.185 8.779 -0.298 1.00 . A A . 135 GLN N 1 1
4 5453 1 1 81 GLN NE2 N -11.732 8.055 -1.556 1.00 . A A . 135 GLN NE2 1 1
4 5454 1 1 81 GLN O O -5.772 7.564 -0.796 1.00 . A A . 135 GLN O 1 1
4 5455 1 1 81 GLN OE1 O -10.895 6.754 -3.117 1.00 . A A . 135 GLN OE1 1 1
4 5456 1 1 82 VAL C C -4.964 4.691 -2.774 1.00 . A A . 136 VAL C 1 1
4 5457 1 1 82 VAL CA C -5.542 4.875 -1.376 1.00 . A A . 136 VAL CA 1 1
4 5458 1 1 82 VAL CB C -5.814 3.504 -0.751 1.00 . A A . 136 VAL CB 1 1
4 5459 1 1 82 VAL CG1 C -4.519 2.691 -0.716 1.00 . A A . 136 VAL CG1 1 1
4 5460 1 1 82 VAL CG2 C -6.337 3.691 0.675 1.00 . A A . 136 VAL CG2 1 1
4 5461 1 1 82 VAL H H -7.611 5.212 -1.688 1.00 . A A . 136 VAL H 1 1
4 5462 1 1 82 VAL HA H -4.821 5.397 -0.765 1.00 . A A . 136 VAL HA 1 1
4 5463 1 1 82 VAL HB H -6.552 2.981 -1.341 1.00 . A A . 136 VAL HB 1 1
4 5464 1 1 82 VAL HG11 H -4.680 1.784 -0.154 1.00 . A A . 136 VAL HG11 1 1
4 5465 1 1 82 VAL HG12 H -3.742 3.274 -0.246 1.00 . A A . 136 VAL HG12 1 1
4 5466 1 1 82 VAL HG13 H -4.223 2.442 -1.724 1.00 . A A . 136 VAL HG13 1 1
4 5467 1 1 82 VAL HG21 H -7.310 4.158 0.643 1.00 . A A . 136 VAL HG21 1 1
4 5468 1 1 82 VAL HG22 H -5.654 4.318 1.230 1.00 . A A . 136 VAL HG22 1 1
4 5469 1 1 82 VAL HG23 H -6.416 2.728 1.158 1.00 . A A . 136 VAL HG23 1 1
4 5470 1 1 82 VAL N N -6.774 5.651 -1.429 1.00 . A A . 136 VAL N 1 1
4 5471 1 1 82 VAL O O -5.640 4.192 -3.676 1.00 . A A . 136 VAL O 1 1
4 5472 1 1 83 ASN C C -2.177 3.719 -4.278 1.00 . A A . 137 ASN C 1 1
4 5473 1 1 83 ASN CA C -3.049 4.969 -4.244 1.00 . A A . 137 ASN CA 1 1
4 5474 1 1 83 ASN CB C -2.189 6.203 -4.515 1.00 . A A . 137 ASN CB 1 1
4 5475 1 1 83 ASN CG C -1.393 6.569 -3.267 1.00 . A A . 137 ASN CG 1 1
4 5476 1 1 83 ASN H H -3.222 5.489 -2.197 1.00 . A A . 137 ASN H 1 1
4 5477 1 1 83 ASN HA H -3.801 4.892 -5.017 1.00 . A A . 137 ASN HA 1 1
4 5478 1 1 83 ASN HB2 H -1.506 5.993 -5.326 1.00 . A A . 137 ASN HB2 1 1
4 5479 1 1 83 ASN HB3 H -2.825 7.032 -4.789 1.00 . A A . 137 ASN HB3 1 1
4 5480 1 1 83 ASN HD21 H -2.406 8.243 -2.932 1.00 . A A . 137 ASN HD21 1 1
4 5481 1 1 83 ASN HD22 H -1.175 7.904 -1.814 1.00 . A A . 137 ASN HD22 1 1
4 5482 1 1 83 ASN N N -3.711 5.097 -2.950 1.00 . A A . 137 ASN N 1 1
4 5483 1 1 83 ASN ND2 N -1.683 7.662 -2.617 1.00 . A A . 137 ASN ND2 1 1
4 5484 1 1 83 ASN O O -2.088 2.985 -3.293 1.00 . A A . 137 ASN O 1 1
4 5485 1 1 83 ASN OD1 O -0.484 5.838 -2.873 1.00 . A A . 137 ASN OD1 1 1
4 5486 1 1 84 TYR C C 0.456 2.341 -4.549 1.00 . A A . 138 TYR C 1 1
4 5487 1 1 84 TYR CA C -0.677 2.313 -5.570 1.00 . A A . 138 TYR CA 1 1
4 5488 1 1 84 TYR CB C -0.091 2.276 -6.984 1.00 . A A . 138 TYR CB 1 1
4 5489 1 1 84 TYR CD1 C 0.275 -0.187 -7.373 1.00 . A A . 138 TYR CD1 1 1
4 5490 1 1 84 TYR CD2 C 2.205 1.234 -6.998 1.00 . A A . 138 TYR CD2 1 1
4 5491 1 1 84 TYR CE1 C 1.119 -1.297 -7.501 1.00 . A A . 138 TYR CE1 1 1
4 5492 1 1 84 TYR CE2 C 3.047 0.124 -7.127 1.00 . A A . 138 TYR CE2 1 1
4 5493 1 1 84 TYR CG C 0.819 1.079 -7.121 1.00 . A A . 138 TYR CG 1 1
4 5494 1 1 84 TYR CZ C 2.504 -1.142 -7.377 1.00 . A A . 138 TYR CZ 1 1
4 5495 1 1 84 TYR H H -1.639 4.104 -6.168 1.00 . A A . 138 TYR H 1 1
4 5496 1 1 84 TYR HA H -1.267 1.423 -5.416 1.00 . A A . 138 TYR HA 1 1
4 5497 1 1 84 TYR HB2 H -0.892 2.206 -7.703 1.00 . A A . 138 TYR HB2 1 1
4 5498 1 1 84 TYR HB3 H 0.476 3.179 -7.162 1.00 . A A . 138 TYR HB3 1 1
4 5499 1 1 84 TYR HD1 H -0.793 -0.306 -7.467 1.00 . A A . 138 TYR HD1 1 1
4 5500 1 1 84 TYR HD2 H 2.623 2.211 -6.804 1.00 . A A . 138 TYR HD2 1 1
4 5501 1 1 84 TYR HE1 H 0.699 -2.273 -7.694 1.00 . A A . 138 TYR HE1 1 1
4 5502 1 1 84 TYR HE2 H 4.116 0.244 -7.031 1.00 . A A . 138 TYR HE2 1 1
4 5503 1 1 84 TYR HH H 4.164 -2.032 -7.065 1.00 . A A . 138 TYR HH 1 1
4 5504 1 1 84 TYR N N -1.534 3.483 -5.417 1.00 . A A . 138 TYR N 1 1
4 5505 1 1 84 TYR O O 0.729 1.342 -3.884 1.00 . A A . 138 TYR O 1 1
4 5506 1 1 84 TYR OH O 3.335 -2.237 -7.503 1.00 . A A . 138 TYR OH 1 1
4 5507 1 1 85 GLU C C 1.735 3.411 -2.060 1.00 . A A . 139 GLU C 1 1
4 5508 1 1 85 GLU CA C 2.216 3.635 -3.489 1.00 . A A . 139 GLU CA 1 1
4 5509 1 1 85 GLU CB C 2.825 5.033 -3.611 1.00 . A A . 139 GLU CB 1 1
4 5510 1 1 85 GLU CD C 4.611 4.262 -5.186 1.00 . A A . 139 GLU CD 1 1
4 5511 1 1 85 GLU CG C 3.429 5.208 -5.006 1.00 . A A . 139 GLU CG 1 1
4 5512 1 1 85 GLU H H 0.846 4.254 -4.984 1.00 . A A . 139 GLU H 1 1
4 5513 1 1 85 GLU HA H 2.973 2.903 -3.724 1.00 . A A . 139 GLU HA 1 1
4 5514 1 1 85 GLU HB2 H 2.056 5.776 -3.455 1.00 . A A . 139 GLU HB2 1 1
4 5515 1 1 85 GLU HB3 H 3.600 5.154 -2.869 1.00 . A A . 139 GLU HB3 1 1
4 5516 1 1 85 GLU HG2 H 2.677 4.990 -5.751 1.00 . A A . 139 GLU HG2 1 1
4 5517 1 1 85 GLU HG3 H 3.765 6.227 -5.126 1.00 . A A . 139 GLU HG3 1 1
4 5518 1 1 85 GLU N N 1.110 3.490 -4.431 1.00 . A A . 139 GLU N 1 1
4 5519 1 1 85 GLU O O 2.431 2.798 -1.249 1.00 . A A . 139 GLU O 1 1
4 5520 1 1 85 GLU OE1 O 5.150 3.824 -4.183 1.00 . A A . 139 GLU OE1 1 1
4 5521 1 1 85 GLU OE2 O 4.958 3.990 -6.323 1.00 . A A . 139 GLU OE2 1 1
4 5522 1 1 86 GLU C C -0.459 2.320 -0.179 1.00 . A A . 140 GLU C 1 1
4 5523 1 1 86 GLU CA C -0.021 3.761 -0.418 1.00 . A A . 140 GLU CA 1 1
4 5524 1 1 86 GLU CB C -1.218 4.698 -0.249 1.00 . A A . 140 GLU CB 1 1
4 5525 1 1 86 GLU CD C -1.880 7.099 -0.009 1.00 . A A . 140 GLU CD 1 1
4 5526 1 1 86 GLU CG C -0.722 6.110 0.069 1.00 . A A . 140 GLU CG 1 1
4 5527 1 1 86 GLU H H 0.030 4.386 -2.443 1.00 . A A . 140 GLU H 1 1
4 5528 1 1 86 GLU HA H 0.733 4.023 0.308 1.00 . A A . 140 GLU HA 1 1
4 5529 1 1 86 GLU HB2 H -1.794 4.715 -1.162 1.00 . A A . 140 GLU HB2 1 1
4 5530 1 1 86 GLU HB3 H -1.838 4.346 0.563 1.00 . A A . 140 GLU HB3 1 1
4 5531 1 1 86 GLU HG2 H -0.303 6.126 1.065 1.00 . A A . 140 GLU HG2 1 1
4 5532 1 1 86 GLU HG3 H 0.037 6.392 -0.644 1.00 . A A . 140 GLU HG3 1 1
4 5533 1 1 86 GLU N N 0.541 3.910 -1.756 1.00 . A A . 140 GLU N 1 1
4 5534 1 1 86 GLU O O -0.466 1.844 0.955 1.00 . A A . 140 GLU O 1 1
4 5535 1 1 86 GLU OE1 O -2.850 6.794 -0.682 1.00 . A A . 140 GLU OE1 1 1
4 5536 1 1 86 GLU OE2 O -1.779 8.148 0.606 1.00 . A A . 140 GLU OE2 1 1
4 5537 1 1 87 PHE C C -0.077 -0.675 -0.887 1.00 . A A . 141 PHE C 1 1
4 5538 1 1 87 PHE CA C -1.265 0.247 -1.147 1.00 . A A . 141 PHE CA 1 1
4 5539 1 1 87 PHE CB C -1.966 -0.180 -2.441 1.00 . A A . 141 PHE CB 1 1
4 5540 1 1 87 PHE CD1 C -3.113 -2.271 -1.622 1.00 . A A . 141 PHE CD1 1 1
4 5541 1 1 87 PHE CD2 C -1.348 -2.478 -3.272 1.00 . A A . 141 PHE CD2 1 1
4 5542 1 1 87 PHE CE1 C -3.281 -3.660 -1.625 1.00 . A A . 141 PHE CE1 1 1
4 5543 1 1 87 PHE CE2 C -1.515 -3.868 -3.275 1.00 . A A . 141 PHE CE2 1 1
4 5544 1 1 87 PHE CG C -2.149 -1.680 -2.446 1.00 . A A . 141 PHE CG 1 1
4 5545 1 1 87 PHE CZ C -2.482 -4.460 -2.452 1.00 . A A . 141 PHE CZ 1 1
4 5546 1 1 87 PHE H H -0.804 2.065 -2.134 1.00 . A A . 141 PHE H 1 1
4 5547 1 1 87 PHE HA H -1.963 0.160 -0.329 1.00 . A A . 141 PHE HA 1 1
4 5548 1 1 87 PHE HB2 H -2.932 0.300 -2.501 1.00 . A A . 141 PHE HB2 1 1
4 5549 1 1 87 PHE HB3 H -1.366 0.111 -3.289 1.00 . A A . 141 PHE HB3 1 1
4 5550 1 1 87 PHE HD1 H -3.729 -1.654 -0.984 1.00 . A A . 141 PHE HD1 1 1
4 5551 1 1 87 PHE HD2 H -0.603 -2.022 -3.907 1.00 . A A . 141 PHE HD2 1 1
4 5552 1 1 87 PHE HE1 H -4.025 -4.117 -0.990 1.00 . A A . 141 PHE HE1 1 1
4 5553 1 1 87 PHE HE2 H -0.900 -4.485 -3.913 1.00 . A A . 141 PHE HE2 1 1
4 5554 1 1 87 PHE HZ H -2.610 -5.532 -2.455 1.00 . A A . 141 PHE HZ 1 1
4 5555 1 1 87 PHE N N -0.829 1.633 -1.255 1.00 . A A . 141 PHE N 1 1
4 5556 1 1 87 PHE O O -0.084 -1.457 0.063 1.00 . A A . 141 PHE O 1 1
4 5557 1 1 88 VAL C C 2.730 -1.262 -0.203 1.00 . A A . 142 VAL C 1 1
4 5558 1 1 88 VAL CA C 2.121 -1.416 -1.592 1.00 . A A . 142 VAL CA 1 1
4 5559 1 1 88 VAL CB C 3.165 -1.029 -2.647 1.00 . A A . 142 VAL CB 1 1
4 5560 1 1 88 VAL CG1 C 4.470 -1.779 -2.376 1.00 . A A . 142 VAL CG1 1 1
4 5561 1 1 88 VAL CG2 C 2.645 -1.402 -4.038 1.00 . A A . 142 VAL CG2 1 1
4 5562 1 1 88 VAL H H 0.893 0.074 -2.470 1.00 . A A . 142 VAL H 1 1
4 5563 1 1 88 VAL HA H 1.841 -2.444 -1.745 1.00 . A A . 142 VAL HA 1 1
4 5564 1 1 88 VAL HB H 3.346 0.036 -2.602 1.00 . A A . 142 VAL HB 1 1
4 5565 1 1 88 VAL HG11 H 4.250 -2.810 -2.142 1.00 . A A . 142 VAL HG11 1 1
4 5566 1 1 88 VAL HG12 H 4.980 -1.322 -1.540 1.00 . A A . 142 VAL HG12 1 1
4 5567 1 1 88 VAL HG13 H 5.101 -1.735 -3.251 1.00 . A A . 142 VAL HG13 1 1
4 5568 1 1 88 VAL HG21 H 2.604 -2.477 -4.131 1.00 . A A . 142 VAL HG21 1 1
4 5569 1 1 88 VAL HG22 H 3.307 -1.000 -4.790 1.00 . A A . 142 VAL HG22 1 1
4 5570 1 1 88 VAL HG23 H 1.655 -0.992 -4.174 1.00 . A A . 142 VAL HG23 1 1
4 5571 1 1 88 VAL N N 0.948 -0.563 -1.729 1.00 . A A . 142 VAL N 1 1
4 5572 1 1 88 VAL O O 2.997 -2.253 0.478 1.00 . A A . 142 VAL O 1 1
4 5573 1 1 89 GLN C C 2.580 -0.189 2.636 1.00 . A A . 143 GLN C 1 1
4 5574 1 1 89 GLN CA C 3.526 0.248 1.524 1.00 . A A . 143 GLN CA 1 1
4 5575 1 1 89 GLN CB C 3.834 1.739 1.663 1.00 . A A . 143 GLN CB 1 1
4 5576 1 1 89 GLN CD C 2.051 2.544 3.225 1.00 . A A . 143 GLN CD 1 1
4 5577 1 1 89 GLN CG C 2.524 2.522 1.774 1.00 . A A . 143 GLN CG 1 1
4 5578 1 1 89 GLN H H 2.696 0.732 -0.364 1.00 . A A . 143 GLN H 1 1
4 5579 1 1 89 GLN HA H 4.450 -0.308 1.612 1.00 . A A . 143 GLN HA 1 1
4 5580 1 1 89 GLN HB2 H 4.430 1.902 2.549 1.00 . A A . 143 GLN HB2 1 1
4 5581 1 1 89 GLN HB3 H 4.380 2.078 0.795 1.00 . A A . 143 GLN HB3 1 1
4 5582 1 1 89 GLN HE21 H 3.873 2.824 3.966 1.00 . A A . 143 GLN HE21 1 1
4 5583 1 1 89 GLN HE22 H 2.627 2.728 5.116 1.00 . A A . 143 GLN HE22 1 1
4 5584 1 1 89 GLN HG2 H 2.681 3.534 1.434 1.00 . A A . 143 GLN HG2 1 1
4 5585 1 1 89 GLN HG3 H 1.771 2.050 1.161 1.00 . A A . 143 GLN HG3 1 1
4 5586 1 1 89 GLN N N 2.940 -0.021 0.214 1.00 . A A . 143 GLN N 1 1
4 5587 1 1 89 GLN NE2 N 2.922 2.713 4.182 1.00 . A A . 143 GLN NE2 1 1
4 5588 1 1 89 GLN O O 3.008 -0.737 3.651 1.00 . A A . 143 GLN O 1 1
4 5589 1 1 89 GLN OE1 O 0.859 2.404 3.492 1.00 . A A . 143 GLN OE1 1 1
4 5590 1 1 90 MET C C 0.245 -1.830 3.595 1.00 . A A . 144 MET C 1 1
4 5591 1 1 90 MET CA C 0.289 -0.314 3.428 1.00 . A A . 144 MET CA 1 1
4 5592 1 1 90 MET CB C -1.089 0.196 3.000 1.00 . A A . 144 MET CB 1 1
4 5593 1 1 90 MET CE C -3.925 -1.447 2.171 1.00 . A A . 144 MET CE 1 1
4 5594 1 1 90 MET CG C -2.159 -0.374 3.934 1.00 . A A . 144 MET CG 1 1
4 5595 1 1 90 MET H H 1.008 0.511 1.614 1.00 . A A . 144 MET H 1 1
4 5596 1 1 90 MET HA H 0.546 0.134 4.377 1.00 . A A . 144 MET HA 1 1
4 5597 1 1 90 MET HB2 H -1.106 1.275 3.051 1.00 . A A . 144 MET HB2 1 1
4 5598 1 1 90 MET HB3 H -1.291 -0.121 1.989 1.00 . A A . 144 MET HB3 1 1
4 5599 1 1 90 MET HE1 H -4.714 -0.940 2.710 1.00 . A A . 144 MET HE1 1 1
4 5600 1 1 90 MET HE2 H -4.331 -2.299 1.645 1.00 . A A . 144 MET HE2 1 1
4 5601 1 1 90 MET HE3 H -3.482 -0.767 1.463 1.00 . A A . 144 MET HE3 1 1
4 5602 1 1 90 MET HG2 H -1.757 -0.461 4.932 1.00 . A A . 144 MET HG2 1 1
4 5603 1 1 90 MET HG3 H -3.014 0.284 3.946 1.00 . A A . 144 MET HG3 1 1
4 5604 1 1 90 MET N N 1.289 0.063 2.439 1.00 . A A . 144 MET N 1 1
4 5605 1 1 90 MET O O 0.098 -2.338 4.706 1.00 . A A . 144 MET O 1 1
4 5606 1 1 90 MET SD S -2.665 -2.009 3.342 1.00 . A A . 144 MET SD 1 1
4 5607 1 1 91 MET C C 1.570 -4.552 3.218 1.00 . A A . 145 MET C 1 1
4 5608 1 1 91 MET CA C 0.334 -4.003 2.513 1.00 . A A . 145 MET CA 1 1
4 5609 1 1 91 MET CB C 0.267 -4.556 1.090 1.00 . A A . 145 MET CB 1 1
4 5610 1 1 91 MET CE C 1.882 -7.312 -0.213 1.00 . A A . 145 MET CE 1 1
4 5611 1 1 91 MET CG C -0.102 -6.040 1.135 1.00 . A A . 145 MET CG 1 1
4 5612 1 1 91 MET H H 0.485 -2.085 1.624 1.00 . A A . 145 MET H 1 1
4 5613 1 1 91 MET HA H -0.546 -4.321 3.054 1.00 . A A . 145 MET HA 1 1
4 5614 1 1 91 MET HB2 H -0.481 -4.014 0.529 1.00 . A A . 145 MET HB2 1 1
4 5615 1 1 91 MET HB3 H 1.229 -4.441 0.613 1.00 . A A . 145 MET HB3 1 1
4 5616 1 1 91 MET HE1 H 2.256 -7.800 -1.102 1.00 . A A . 145 MET HE1 1 1
4 5617 1 1 91 MET HE2 H 1.911 -7.998 0.622 1.00 . A A . 145 MET HE2 1 1
4 5618 1 1 91 MET HE3 H 2.495 -6.454 0.009 1.00 . A A . 145 MET HE3 1 1
4 5619 1 1 91 MET HG2 H 0.511 -6.541 1.868 1.00 . A A . 145 MET HG2 1 1
4 5620 1 1 91 MET HG3 H -1.143 -6.143 1.406 1.00 . A A . 145 MET HG3 1 1
4 5621 1 1 91 MET N N 0.367 -2.545 2.482 1.00 . A A . 145 MET N 1 1
4 5622 1 1 91 MET O O 1.519 -5.605 3.854 1.00 . A A . 145 MET O 1 1
4 5623 1 1 91 MET SD S 0.174 -6.781 -0.493 1.00 . A A . 145 MET SD 1 1
4 5624 1 1 92 THR C C 3.976 -3.814 5.183 1.00 . A A . 146 THR C 1 1
4 5625 1 1 92 THR CA C 3.927 -4.260 3.726 1.00 . A A . 146 THR CA 1 1
4 5626 1 1 92 THR CB C 5.121 -3.668 2.971 1.00 . A A . 146 THR CB 1 1
4 5627 1 1 92 THR CG2 C 6.414 -4.318 3.465 1.00 . A A . 146 THR CG2 1 1
4 5628 1 1 92 THR H H 2.663 -2.999 2.583 1.00 . A A . 146 THR H 1 1
4 5629 1 1 92 THR HA H 3.988 -5.336 3.685 1.00 . A A . 146 THR HA 1 1
4 5630 1 1 92 THR HB H 5.168 -2.605 3.146 1.00 . A A . 146 THR HB 1 1
4 5631 1 1 92 THR HG1 H 5.616 -4.572 1.321 1.00 . A A . 146 THR HG1 1 1
4 5632 1 1 92 THR HG21 H 6.700 -3.878 4.409 1.00 . A A . 146 THR HG21 1 1
4 5633 1 1 92 THR HG22 H 7.198 -4.158 2.740 1.00 . A A . 146 THR HG22 1 1
4 5634 1 1 92 THR HG23 H 6.257 -5.379 3.597 1.00 . A A . 146 THR HG23 1 1
4 5635 1 1 92 THR N N 2.681 -3.831 3.101 1.00 . A A . 146 THR N 1 1
4 5636 1 1 92 THR O O 4.948 -4.075 5.891 1.00 . A A . 146 THR O 1 1
4 5637 1 1 92 THR OG1 O 4.967 -3.913 1.580 1.00 . A A . 146 THR OG1 1 1
4 5638 1 1 93 ALA C C 2.866 -3.834 7.979 1.00 . A A . 147 ALA C 1 1
4 5639 1 1 93 ALA CA C 2.851 -2.663 7.002 1.00 . A A . 147 ALA CA 1 1
4 5640 1 1 93 ALA CB C 1.576 -1.842 7.208 1.00 . A A . 147 ALA CB 1 1
4 5641 1 1 93 ALA H H 2.171 -2.965 5.018 1.00 . A A . 147 ALA H 1 1
4 5642 1 1 93 ALA HA H 3.706 -2.034 7.196 1.00 . A A . 147 ALA HA 1 1
4 5643 1 1 93 ALA HB1 H 1.595 -1.387 8.188 1.00 . A A . 147 ALA HB1 1 1
4 5644 1 1 93 ALA HB2 H 0.715 -2.487 7.127 1.00 . A A . 147 ALA HB2 1 1
4 5645 1 1 93 ALA HB3 H 1.521 -1.069 6.454 1.00 . A A . 147 ALA HB3 1 1
4 5646 1 1 93 ALA N N 2.917 -3.142 5.626 1.00 . A A . 147 ALA N 1 1
4 5647 1 1 93 ALA O O 2.272 -4.882 7.717 1.00 . A A . 147 ALA O 1 1
4 5648 1 1 94 LYS C C 4.176 -5.989 9.504 1.00 . A A . 148 LYS C 1 1
4 5649 1 1 94 LYS CA C 3.633 -4.701 10.114 1.00 . A A . 148 LYS CA 1 1
4 5650 1 1 94 LYS CB C 2.249 -4.962 10.714 1.00 . A A . 148 LYS CB 1 1
4 5651 1 1 94 LYS CD C 1.010 -6.103 12.559 1.00 . A A . 148 LYS CD 1 1
4 5652 1 1 94 LYS CE C 1.145 -7.036 13.764 1.00 . A A . 148 LYS CE 1 1
4 5653 1 1 94 LYS CG C 2.379 -5.913 11.904 1.00 . A A . 148 LYS CG 1 1
4 5654 1 1 94 LYS H H 4.001 -2.797 9.259 1.00 . A A . 148 LYS H 1 1
4 5655 1 1 94 LYS HA H 4.297 -4.378 10.900 1.00 . A A . 148 LYS HA 1 1
4 5656 1 1 94 LYS HB2 H 1.818 -4.027 11.043 1.00 . A A . 148 LYS HB2 1 1
4 5657 1 1 94 LYS HB3 H 1.611 -5.410 9.966 1.00 . A A . 148 LYS HB3 1 1
4 5658 1 1 94 LYS HD2 H 0.632 -5.144 12.886 1.00 . A A . 148 LYS HD2 1 1
4 5659 1 1 94 LYS HD3 H 0.327 -6.536 11.845 1.00 . A A . 148 LYS HD3 1 1
4 5660 1 1 94 LYS HE2 H 1.815 -6.597 14.487 1.00 . A A . 148 LYS HE2 1 1
4 5661 1 1 94 LYS HE3 H 0.174 -7.184 14.215 1.00 . A A . 148 LYS HE3 1 1
4 5662 1 1 94 LYS HG2 H 2.753 -6.868 11.564 1.00 . A A . 148 LYS HG2 1 1
4 5663 1 1 94 LYS HG3 H 3.066 -5.494 12.626 1.00 . A A . 148 LYS HG3 1 1
4 5664 1 1 94 LYS HZ1 H 2.721 -8.358 13.444 1.00 . A A . 148 LYS HZ1 1 1
4 5665 1 1 94 LYS HZ2 H 1.466 -8.493 12.311 1.00 . A A . 148 LYS HZ2 1 1
4 5666 1 1 94 LYS HZ3 H 1.262 -9.112 13.880 1.00 . A A . 148 LYS HZ3 1 1
4 5667 1 1 94 LYS N N 3.548 -3.652 9.105 1.00 . A A . 148 LYS N 1 1
4 5668 1 1 94 LYS NZ N 1.689 -8.350 13.316 1.00 . A A . 148 LYS NZ 1 1
4 5669 1 1 94 LYS O O 5.363 -6.234 9.646 1.00 . A A . 148 LYS O 1 1
4 5670 1 1 94 LYS OXT O 3.397 -6.711 8.903 1.00 . A A . 148 LYS OXT 1 1
4 5671 2 2 1 CA CA CA -10.258 0.718 -8.203 1.00 . B A . 149 CA CA 1 1
4 5672 3 2 1 CA CA CA -4.144 8.680 0.325 1.00 . C A . 150 CA CA 1 1
5 5673 1 1 2 GLY C C 23.668 16.786 -10.239 1.00 . A A . 56 GLY C 1 1
5 5674 1 1 2 GLY CA C 24.148 18.028 -10.979 1.00 . A A . 56 GLY CA 1 1
5 5675 1 1 2 GLY H H 25.054 18.819 -9.278 1.00 . A A . 56 GLY H 1 1
5 5676 1 1 2 GLY HA2 H 23.400 18.334 -11.696 1.00 . A A . 56 GLY HA2 1 1
5 5677 1 1 2 GLY HA3 H 25.070 17.805 -11.493 1.00 . A A . 56 GLY HA3 1 1
5 5678 1 1 2 GLY N N 24.377 19.132 -10.003 1.00 . A A . 56 GLY N 1 1
5 5679 1 1 2 GLY O O 22.492 16.673 -9.892 1.00 . A A . 56 GLY O 1 1
5 5680 1 1 3 SER C C 23.920 14.911 -7.837 1.00 . A A . 57 SER C 1 1
5 5681 1 1 3 SER CA C 24.243 14.621 -9.300 1.00 . A A . 57 SER CA 1 1
5 5682 1 1 3 SER CB C 25.409 13.633 -9.383 1.00 . A A . 57 SER CB 1 1
5 5683 1 1 3 SER H H 25.508 15.998 -10.299 1.00 . A A . 57 SER H 1 1
5 5684 1 1 3 SER HA H 23.377 14.179 -9.770 1.00 . A A . 57 SER HA 1 1
5 5685 1 1 3 SER HB2 H 26.333 14.145 -9.173 1.00 . A A . 57 SER HB2 1 1
5 5686 1 1 3 SER HB3 H 25.266 12.843 -8.656 1.00 . A A . 57 SER HB3 1 1
5 5687 1 1 3 SER HG H 26.323 13.293 -11.066 1.00 . A A . 57 SER HG 1 1
5 5688 1 1 3 SER N N 24.586 15.854 -10.000 1.00 . A A . 57 SER N 1 1
5 5689 1 1 3 SER O O 24.524 15.789 -7.219 1.00 . A A . 57 SER O 1 1
5 5690 1 1 3 SER OG O 25.464 13.083 -10.692 1.00 . A A . 57 SER OG 1 1
5 5691 1 1 4 HIS C C 23.569 13.691 -4.963 1.00 . A A . 58 HIS C 1 1
5 5692 1 1 4 HIS CA C 22.566 14.355 -5.899 1.00 . A A . 58 HIS CA 1 1
5 5693 1 1 4 HIS CB C 21.178 13.757 -5.668 1.00 . A A . 58 HIS CB 1 1
5 5694 1 1 4 HIS CD2 C 19.514 15.685 -6.313 1.00 . A A . 58 HIS CD2 1 1
5 5695 1 1 4 HIS CE1 C 18.833 14.892 -8.211 1.00 . A A . 58 HIS CE1 1 1
5 5696 1 1 4 HIS CG C 20.168 14.494 -6.504 1.00 . A A . 58 HIS CG 1 1
5 5697 1 1 4 HIS H H 22.517 13.484 -7.831 1.00 . A A . 58 HIS H 1 1
5 5698 1 1 4 HIS HA H 22.531 15.410 -5.683 1.00 . A A . 58 HIS HA 1 1
5 5699 1 1 4 HIS HB2 H 21.184 12.713 -5.948 1.00 . A A . 58 HIS HB2 1 1
5 5700 1 1 4 HIS HB3 H 20.917 13.848 -4.625 1.00 . A A . 58 HIS HB3 1 1
5 5701 1 1 4 HIS HD1 H 19.996 13.168 -8.147 1.00 . A A . 58 HIS HD1 1 1
5 5702 1 1 4 HIS HD2 H 19.635 16.331 -5.456 1.00 . A A . 58 HIS HD2 1 1
5 5703 1 1 4 HIS HE1 H 18.316 14.774 -9.152 1.00 . A A . 58 HIS HE1 1 1
5 5704 1 1 4 HIS N N 22.963 14.168 -7.290 1.00 . A A . 58 HIS N 1 1
5 5705 1 1 4 HIS ND1 N 19.720 14.006 -7.721 1.00 . A A . 58 HIS ND1 1 1
5 5706 1 1 4 HIS NE2 N 18.671 15.935 -7.392 1.00 . A A . 58 HIS NE2 1 1
5 5707 1 1 4 HIS O O 24.061 12.598 -5.239 1.00 . A A . 58 HIS O 1 1
5 5708 1 1 5 HIS C C 24.101 12.931 -1.876 1.00 . A A . 59 HIS C 1 1
5 5709 1 1 5 HIS CA C 24.818 13.825 -2.881 1.00 . A A . 59 HIS CA 1 1
5 5710 1 1 5 HIS CB C 25.509 14.972 -2.141 1.00 . A A . 59 HIS CB 1 1
5 5711 1 1 5 HIS CD2 C 28.022 14.430 -1.600 1.00 . A A . 59 HIS CD2 1 1
5 5712 1 1 5 HIS CE1 C 27.727 13.431 0.301 1.00 . A A . 59 HIS CE1 1 1
5 5713 1 1 5 HIS CG C 26.671 14.432 -1.355 1.00 . A A . 59 HIS CG 1 1
5 5714 1 1 5 HIS H H 23.445 15.229 -3.685 1.00 . A A . 59 HIS H 1 1
5 5715 1 1 5 HIS HA H 25.569 13.242 -3.397 1.00 . A A . 59 HIS HA 1 1
5 5716 1 1 5 HIS HB2 H 25.865 15.699 -2.857 1.00 . A A . 59 HIS HB2 1 1
5 5717 1 1 5 HIS HB3 H 24.807 15.442 -1.469 1.00 . A A . 59 HIS HB3 1 1
5 5718 1 1 5 HIS HD1 H 25.655 13.628 0.320 1.00 . A A . 59 HIS HD1 1 1
5 5719 1 1 5 HIS HD2 H 28.497 14.854 -2.471 1.00 . A A . 59 HIS HD2 1 1
5 5720 1 1 5 HIS HE1 H 27.908 12.911 1.230 1.00 . A A . 59 HIS HE1 1 1
5 5721 1 1 5 HIS N N 23.869 14.360 -3.853 1.00 . A A . 59 HIS N 1 1
5 5722 1 1 5 HIS ND1 N 26.506 13.790 -0.137 1.00 . A A . 59 HIS ND1 1 1
5 5723 1 1 5 HIS NE2 N 28.686 13.797 -0.552 1.00 . A A . 59 HIS NE2 1 1
5 5724 1 1 5 HIS O O 23.184 13.369 -1.183 1.00 . A A . 59 HIS O 1 1
5 5725 1 1 6 HIS C C 24.905 9.613 -0.530 1.00 . A A . 60 HIS C 1 1
5 5726 1 1 6 HIS CA C 23.921 10.723 -0.876 1.00 . A A . 60 HIS CA 1 1
5 5727 1 1 6 HIS CB C 22.663 10.115 -1.501 1.00 . A A . 60 HIS CB 1 1
5 5728 1 1 6 HIS CD2 C 22.275 8.704 -3.684 1.00 . A A . 60 HIS CD2 1 1
5 5729 1 1 6 HIS CE1 C 24.311 8.707 -4.428 1.00 . A A . 60 HIS CE1 1 1
5 5730 1 1 6 HIS CG C 23.027 9.419 -2.784 1.00 . A A . 60 HIS CG 1 1
5 5731 1 1 6 HIS H H 25.264 11.380 -2.380 1.00 . A A . 60 HIS H 1 1
5 5732 1 1 6 HIS HA H 23.643 11.237 0.032 1.00 . A A . 60 HIS HA 1 1
5 5733 1 1 6 HIS HB2 H 22.229 9.402 -0.815 1.00 . A A . 60 HIS HB2 1 1
5 5734 1 1 6 HIS HB3 H 21.950 10.898 -1.708 1.00 . A A . 60 HIS HB3 1 1
5 5735 1 1 6 HIS HD1 H 25.103 9.832 -2.866 1.00 . A A . 60 HIS HD1 1 1
5 5736 1 1 6 HIS HD2 H 21.215 8.518 -3.600 1.00 . A A . 60 HIS HD2 1 1
5 5737 1 1 6 HIS HE1 H 25.184 8.531 -5.038 1.00 . A A . 60 HIS HE1 1 1
5 5738 1 1 6 HIS N N 24.527 11.674 -1.802 1.00 . A A . 60 HIS N 1 1
5 5739 1 1 6 HIS ND1 N 24.321 9.407 -3.278 1.00 . A A . 60 HIS ND1 1 1
5 5740 1 1 6 HIS NE2 N 23.089 8.256 -4.721 1.00 . A A . 60 HIS NE2 1 1
5 5741 1 1 6 HIS O O 25.860 9.366 -1.265 1.00 . A A . 60 HIS O 1 1
5 5742 1 1 7 HIS C C 24.757 6.836 1.845 1.00 . A A . 61 HIS C 1 1
5 5743 1 1 7 HIS CA C 25.541 7.860 1.033 1.00 . A A . 61 HIS CA 1 1
5 5744 1 1 7 HIS CB C 26.683 8.423 1.881 1.00 . A A . 61 HIS CB 1 1
5 5745 1 1 7 HIS CD2 C 25.742 8.771 4.310 1.00 . A A . 61 HIS CD2 1 1
5 5746 1 1 7 HIS CE1 C 25.366 10.902 4.199 1.00 . A A . 61 HIS CE1 1 1
5 5747 1 1 7 HIS CG C 26.115 9.176 3.052 1.00 . A A . 61 HIS CG 1 1
5 5748 1 1 7 HIS H H 23.889 9.187 1.142 1.00 . A A . 61 HIS H 1 1
5 5749 1 1 7 HIS HA H 25.961 7.368 0.167 1.00 . A A . 61 HIS HA 1 1
5 5750 1 1 7 HIS HB2 H 27.298 7.611 2.239 1.00 . A A . 61 HIS HB2 1 1
5 5751 1 1 7 HIS HB3 H 27.282 9.091 1.281 1.00 . A A . 61 HIS HB3 1 1
5 5752 1 1 7 HIS HD1 H 26.026 11.130 2.240 1.00 . A A . 61 HIS HD1 1 1
5 5753 1 1 7 HIS HD2 H 25.805 7.759 4.682 1.00 . A A . 61 HIS HD2 1 1
5 5754 1 1 7 HIS HE1 H 25.077 11.911 4.454 1.00 . A A . 61 HIS HE1 1 1
5 5755 1 1 7 HIS N N 24.667 8.946 0.595 1.00 . A A . 61 HIS N 1 1
5 5756 1 1 7 HIS ND1 N 25.867 10.539 3.004 1.00 . A A . 61 HIS ND1 1 1
5 5757 1 1 7 HIS NE2 N 25.269 9.863 5.033 1.00 . A A . 61 HIS NE2 1 1
5 5758 1 1 7 HIS O O 25.097 5.652 1.862 1.00 . A A . 61 HIS O 1 1
5 5759 1 1 8 HIS C C 23.764 5.498 4.185 1.00 . A A . 62 HIS C 1 1
5 5760 1 1 8 HIS CA C 22.887 6.410 3.334 1.00 . A A . 62 HIS CA 1 1
5 5761 1 1 8 HIS CB C 21.986 5.562 2.435 1.00 . A A . 62 HIS CB 1 1
5 5762 1 1 8 HIS CD2 C 20.819 3.347 3.236 1.00 . A A . 62 HIS CD2 1 1
5 5763 1 1 8 HIS CE1 C 19.710 4.163 4.908 1.00 . A A . 62 HIS CE1 1 1
5 5764 1 1 8 HIS CG C 21.109 4.688 3.289 1.00 . A A . 62 HIS CG 1 1
5 5765 1 1 8 HIS H H 23.488 8.251 2.472 1.00 . A A . 62 HIS H 1 1
5 5766 1 1 8 HIS HA H 22.266 7.007 3.985 1.00 . A A . 62 HIS HA 1 1
5 5767 1 1 8 HIS HB2 H 21.370 6.209 1.827 1.00 . A A . 62 HIS HB2 1 1
5 5768 1 1 8 HIS HB3 H 22.596 4.942 1.797 1.00 . A A . 62 HIS HB3 1 1
5 5769 1 1 8 HIS HD1 H 20.378 6.119 4.670 1.00 . A A . 62 HIS HD1 1 1
5 5770 1 1 8 HIS HD2 H 21.216 2.654 2.509 1.00 . A A . 62 HIS HD2 1 1
5 5771 1 1 8 HIS HE1 H 19.062 4.254 5.768 1.00 . A A . 62 HIS HE1 1 1
5 5772 1 1 8 HIS N N 23.710 7.297 2.520 1.00 . A A . 62 HIS N 1 1
5 5773 1 1 8 HIS ND1 N 20.388 5.188 4.363 1.00 . A A . 62 HIS ND1 1 1
5 5774 1 1 8 HIS NE2 N 19.936 3.018 4.260 1.00 . A A . 62 HIS NE2 1 1
5 5775 1 1 8 HIS O O 24.135 4.403 3.761 1.00 . A A . 62 HIS O 1 1
5 5776 1 1 9 HIS C C 24.219 3.889 6.696 1.00 . A A . 63 HIS C 1 1
5 5777 1 1 9 HIS CA C 24.927 5.176 6.293 1.00 . A A . 63 HIS CA 1 1
5 5778 1 1 9 HIS CB C 25.258 5.995 7.543 1.00 . A A . 63 HIS CB 1 1
5 5779 1 1 9 HIS CD2 C 27.589 6.974 6.831 1.00 . A A . 63 HIS CD2 1 1
5 5780 1 1 9 HIS CE1 C 27.070 9.077 6.860 1.00 . A A . 63 HIS CE1 1 1
5 5781 1 1 9 HIS CG C 26.270 7.054 7.201 1.00 . A A . 63 HIS CG 1 1
5 5782 1 1 9 HIS H H 23.768 6.837 5.672 1.00 . A A . 63 HIS H 1 1
5 5783 1 1 9 HIS HA H 25.848 4.921 5.787 1.00 . A A . 63 HIS HA 1 1
5 5784 1 1 9 HIS HB2 H 24.357 6.465 7.913 1.00 . A A . 63 HIS HB2 1 1
5 5785 1 1 9 HIS HB3 H 25.663 5.345 8.306 1.00 . A A . 63 HIS HB3 1 1
5 5786 1 1 9 HIS HD1 H 25.092 8.798 7.437 1.00 . A A . 63 HIS HD1 1 1
5 5787 1 1 9 HIS HD2 H 28.150 6.057 6.720 1.00 . A A . 63 HIS HD2 1 1
5 5788 1 1 9 HIS HE1 H 27.129 10.153 6.785 1.00 . A A . 63 HIS HE1 1 1
5 5789 1 1 9 HIS N N 24.093 5.957 5.388 1.00 . A A . 63 HIS N 1 1
5 5790 1 1 9 HIS ND1 N 25.960 8.404 7.212 1.00 . A A . 63 HIS ND1 1 1
5 5791 1 1 9 HIS NE2 N 28.094 8.253 6.616 1.00 . A A . 63 HIS NE2 1 1
5 5792 1 1 9 HIS O O 24.855 2.854 6.894 1.00 . A A . 63 HIS O 1 1
5 5793 1 1 10 GLY C C 22.088 2.629 8.725 1.00 . A A . 64 GLY C 1 1
5 5794 1 1 10 GLY CA C 22.113 2.792 7.209 1.00 . A A . 64 GLY CA 1 1
5 5795 1 1 10 GLY H H 22.443 4.813 6.658 1.00 . A A . 64 GLY H 1 1
5 5796 1 1 10 GLY HA2 H 21.102 2.911 6.848 1.00 . A A . 64 GLY HA2 1 1
5 5797 1 1 10 GLY HA3 H 22.544 1.906 6.766 1.00 . A A . 64 GLY HA3 1 1
5 5798 1 1 10 GLY N N 22.897 3.960 6.823 1.00 . A A . 64 GLY N 1 1
5 5799 1 1 10 GLY O O 21.999 1.513 9.236 1.00 . A A . 64 GLY O 1 1
5 5800 1 1 11 SER C C 20.964 2.917 11.405 1.00 . A A . 65 SER C 1 1
5 5801 1 1 11 SER CA C 22.157 3.720 10.895 1.00 . A A . 65 SER CA 1 1
5 5802 1 1 11 SER CB C 22.087 5.144 11.446 1.00 . A A . 65 SER CB 1 1
5 5803 1 1 11 SER H H 22.242 4.609 8.974 1.00 . A A . 65 SER H 1 1
5 5804 1 1 11 SER HA H 23.067 3.255 11.244 1.00 . A A . 65 SER HA 1 1
5 5805 1 1 11 SER HB2 H 21.170 5.610 11.126 1.00 . A A . 65 SER HB2 1 1
5 5806 1 1 11 SER HB3 H 22.113 5.111 12.527 1.00 . A A . 65 SER HB3 1 1
5 5807 1 1 11 SER HG H 23.152 5.882 9.995 1.00 . A A . 65 SER HG 1 1
5 5808 1 1 11 SER N N 22.171 3.748 9.437 1.00 . A A . 65 SER N 1 1
5 5809 1 1 11 SER O O 20.255 2.279 10.627 1.00 . A A . 65 SER O 1 1
5 5810 1 1 11 SER OG O 23.190 5.892 10.954 1.00 . A A . 65 SER OG 1 1
5 5811 1 1 12 SER C C 18.318 2.656 12.704 1.00 . A A . 66 SER C 1 1
5 5812 1 1 12 SER CA C 19.643 2.215 13.316 1.00 . A A . 66 SER CA 1 1
5 5813 1 1 12 SER CB C 19.615 2.459 14.825 1.00 . A A . 66 SER CB 1 1
5 5814 1 1 12 SER H H 21.349 3.472 13.288 1.00 . A A . 66 SER H 1 1
5 5815 1 1 12 SER HA H 19.780 1.160 13.135 1.00 . A A . 66 SER HA 1 1
5 5816 1 1 12 SER HB2 H 19.562 3.518 15.019 1.00 . A A . 66 SER HB2 1 1
5 5817 1 1 12 SER HB3 H 18.746 1.974 15.251 1.00 . A A . 66 SER HB3 1 1
5 5818 1 1 12 SER HG H 21.551 2.339 14.966 1.00 . A A . 66 SER HG 1 1
5 5819 1 1 12 SER N N 20.751 2.949 12.715 1.00 . A A . 66 SER N 1 1
5 5820 1 1 12 SER O O 18.126 3.833 12.397 1.00 . A A . 66 SER O 1 1
5 5821 1 1 12 SER OG O 20.800 1.935 15.408 1.00 . A A . 66 SER OG 1 1
5 5822 1 1 13 GLY C C 15.509 0.767 11.278 1.00 . A A . 67 GLY C 1 1
5 5823 1 1 13 GLY CA C 16.102 2.002 11.945 1.00 . A A . 67 GLY CA 1 1
5 5824 1 1 13 GLY H H 17.619 0.782 12.788 1.00 . A A . 67 GLY H 1 1
5 5825 1 1 13 GLY HA2 H 15.436 2.341 12.726 1.00 . A A . 67 GLY HA2 1 1
5 5826 1 1 13 GLY HA3 H 16.209 2.783 11.206 1.00 . A A . 67 GLY HA3 1 1
5 5827 1 1 13 GLY N N 17.408 1.703 12.527 1.00 . A A . 67 GLY N 1 1
5 5828 1 1 13 GLY O O 14.292 0.658 11.123 1.00 . A A . 67 GLY O 1 1
5 5829 1 1 14 GLU C C 14.964 -1.068 9.092 1.00 . A A . 68 GLU C 1 1
5 5830 1 1 14 GLU CA C 15.922 -1.387 10.235 1.00 . A A . 68 GLU CA 1 1
5 5831 1 1 14 GLU CB C 15.219 -2.288 11.255 1.00 . A A . 68 GLU CB 1 1
5 5832 1 1 14 GLU CD C 17.292 -3.619 11.708 1.00 . A A . 68 GLU CD 1 1
5 5833 1 1 14 GLU CG C 16.219 -2.730 12.327 1.00 . A A . 68 GLU CG 1 1
5 5834 1 1 14 GLU H H 17.332 -0.022 11.036 1.00 . A A . 68 GLU H 1 1
5 5835 1 1 14 GLU HA H 16.778 -1.908 9.836 1.00 . A A . 68 GLU HA 1 1
5 5836 1 1 14 GLU HB2 H 14.410 -1.743 11.719 1.00 . A A . 68 GLU HB2 1 1
5 5837 1 1 14 GLU HB3 H 14.825 -3.159 10.754 1.00 . A A . 68 GLU HB3 1 1
5 5838 1 1 14 GLU HG2 H 16.685 -1.857 12.761 1.00 . A A . 68 GLU HG2 1 1
5 5839 1 1 14 GLU HG3 H 15.699 -3.279 13.097 1.00 . A A . 68 GLU HG3 1 1
5 5840 1 1 14 GLU N N 16.374 -0.162 10.885 1.00 . A A . 68 GLU N 1 1
5 5841 1 1 14 GLU O O 13.776 -0.832 9.312 1.00 . A A . 68 GLU O 1 1
5 5842 1 1 14 GLU OE1 O 17.040 -4.164 10.645 1.00 . A A . 68 GLU OE1 1 1
5 5843 1 1 14 GLU OE2 O 18.351 -3.739 12.301 1.00 . A A . 68 GLU OE2 1 1
5 5844 1 1 15 ASN C C 13.598 -1.846 6.521 1.00 . A A . 69 ASN C 1 1
5 5845 1 1 15 ASN CA C 14.675 -0.781 6.698 1.00 . A A . 69 ASN CA 1 1
5 5846 1 1 15 ASN CB C 15.559 -0.719 5.449 1.00 . A A . 69 ASN CB 1 1
5 5847 1 1 15 ASN CG C 16.323 0.602 5.413 1.00 . A A . 69 ASN CG 1 1
5 5848 1 1 15 ASN H H 16.443 -1.265 7.760 1.00 . A A . 69 ASN H 1 1
5 5849 1 1 15 ASN HA H 14.193 0.170 6.836 1.00 . A A . 69 ASN HA 1 1
5 5850 1 1 15 ASN HB2 H 16.261 -1.539 5.466 1.00 . A A . 69 ASN HB2 1 1
5 5851 1 1 15 ASN HB3 H 14.941 -0.794 4.565 1.00 . A A . 69 ASN HB3 1 1
5 5852 1 1 15 ASN HD21 H 14.792 1.679 6.077 1.00 . A A . 69 ASN HD21 1 1
5 5853 1 1 15 ASN HD22 H 16.210 2.554 5.760 1.00 . A A . 69 ASN HD22 1 1
5 5854 1 1 15 ASN N N 15.489 -1.067 7.874 1.00 . A A . 69 ASN N 1 1
5 5855 1 1 15 ASN ND2 N 15.725 1.703 5.781 1.00 . A A . 69 ASN ND2 1 1
5 5856 1 1 15 ASN O O 12.481 -1.550 6.100 1.00 . A A . 69 ASN O 1 1
5 5857 1 1 15 ASN OD1 O 17.494 0.631 5.035 1.00 . A A . 69 ASN OD1 1 1
5 5858 1 1 16 LEU C C 11.800 -3.976 7.599 1.00 . A A . 70 LEU C 1 1
5 5859 1 1 16 LEU CA C 13.009 -4.191 6.697 1.00 . A A . 70 LEU CA 1 1
5 5860 1 1 16 LEU CB C 13.701 -5.514 7.060 1.00 . A A . 70 LEU CB 1 1
5 5861 1 1 16 LEU CD1 C 15.576 -4.939 5.509 1.00 . A A . 70 LEU CD1 1 1
5 5862 1 1 16 LEU CD2 C 15.243 -7.304 6.249 1.00 . A A . 70 LEU CD2 1 1
5 5863 1 1 16 LEU CG C 14.535 -6.002 5.872 1.00 . A A . 70 LEU CG 1 1
5 5864 1 1 16 LEU H H 14.857 -3.259 7.154 1.00 . A A . 70 LEU H 1 1
5 5865 1 1 16 LEU HA H 12.672 -4.237 5.676 1.00 . A A . 70 LEU HA 1 1
5 5866 1 1 16 LEU HB2 H 14.345 -5.360 7.913 1.00 . A A . 70 LEU HB2 1 1
5 5867 1 1 16 LEU HB3 H 12.959 -6.263 7.301 1.00 . A A . 70 LEU HB3 1 1
5 5868 1 1 16 LEU HD11 H 16.035 -4.560 6.410 1.00 . A A . 70 LEU HD11 1 1
5 5869 1 1 16 LEU HD12 H 15.094 -4.130 4.982 1.00 . A A . 70 LEU HD12 1 1
5 5870 1 1 16 LEU HD13 H 16.334 -5.378 4.877 1.00 . A A . 70 LEU HD13 1 1
5 5871 1 1 16 LEU HD21 H 15.949 -7.112 7.044 1.00 . A A . 70 LEU HD21 1 1
5 5872 1 1 16 LEU HD22 H 15.766 -7.691 5.387 1.00 . A A . 70 LEU HD22 1 1
5 5873 1 1 16 LEU HD23 H 14.513 -8.027 6.583 1.00 . A A . 70 LEU HD23 1 1
5 5874 1 1 16 LEU HG H 13.886 -6.175 5.025 1.00 . A A . 70 LEU HG 1 1
5 5875 1 1 16 LEU N N 13.948 -3.083 6.834 1.00 . A A . 70 LEU N 1 1
5 5876 1 1 16 LEU O O 10.675 -4.316 7.235 1.00 . A A . 70 LEU O 1 1
5 5877 1 1 17 TYR C C 9.892 -2.295 9.108 1.00 . A A . 71 TYR C 1 1
5 5878 1 1 17 TYR CA C 10.964 -3.183 9.732 1.00 . A A . 71 TYR CA 1 1
5 5879 1 1 17 TYR CB C 11.521 -2.501 10.986 1.00 . A A . 71 TYR CB 1 1
5 5880 1 1 17 TYR CD1 C 9.923 -3.154 12.822 1.00 . A A . 71 TYR CD1 1 1
5 5881 1 1 17 TYR CD2 C 9.799 -0.909 11.914 1.00 . A A . 71 TYR CD2 1 1
5 5882 1 1 17 TYR CE1 C 8.871 -2.859 13.697 1.00 . A A . 71 TYR CE1 1 1
5 5883 1 1 17 TYR CE2 C 8.747 -0.613 12.789 1.00 . A A . 71 TYR CE2 1 1
5 5884 1 1 17 TYR CG C 10.387 -2.179 11.931 1.00 . A A . 71 TYR CG 1 1
5 5885 1 1 17 TYR CZ C 8.283 -1.588 13.680 1.00 . A A . 71 TYR CZ 1 1
5 5886 1 1 17 TYR H H 12.962 -3.187 9.015 1.00 . A A . 71 TYR H 1 1
5 5887 1 1 17 TYR HA H 10.522 -4.128 10.014 1.00 . A A . 71 TYR HA 1 1
5 5888 1 1 17 TYR HB2 H 12.221 -3.162 11.475 1.00 . A A . 71 TYR HB2 1 1
5 5889 1 1 17 TYR HB3 H 12.022 -1.588 10.705 1.00 . A A . 71 TYR HB3 1 1
5 5890 1 1 17 TYR HD1 H 10.376 -4.135 12.834 1.00 . A A . 71 TYR HD1 1 1
5 5891 1 1 17 TYR HD2 H 10.157 -0.158 11.225 1.00 . A A . 71 TYR HD2 1 1
5 5892 1 1 17 TYR HE1 H 8.513 -3.611 14.384 1.00 . A A . 71 TYR HE1 1 1
5 5893 1 1 17 TYR HE2 H 8.294 0.366 12.777 1.00 . A A . 71 TYR HE2 1 1
5 5894 1 1 17 TYR HH H 7.527 -1.527 15.433 1.00 . A A . 71 TYR HH 1 1
5 5895 1 1 17 TYR N N 12.043 -3.424 8.778 1.00 . A A . 71 TYR N 1 1
5 5896 1 1 17 TYR O O 8.703 -2.600 9.180 1.00 . A A . 71 TYR O 1 1
5 5897 1 1 17 TYR OH O 7.247 -1.297 14.543 1.00 . A A . 71 TYR OH 1 1
5 5898 1 1 18 PHE C C 8.684 -0.964 6.674 1.00 . A A . 72 PHE C 1 1
5 5899 1 1 18 PHE CA C 9.387 -0.283 7.844 1.00 . A A . 72 PHE CA 1 1
5 5900 1 1 18 PHE CB C 10.129 0.956 7.344 1.00 . A A . 72 PHE CB 1 1
5 5901 1 1 18 PHE CD1 C 9.680 2.449 9.326 1.00 . A A . 72 PHE CD1 1 1
5 5902 1 1 18 PHE CD2 C 11.973 1.838 8.826 1.00 . A A . 72 PHE CD2 1 1
5 5903 1 1 18 PHE CE1 C 10.120 3.200 10.422 1.00 . A A . 72 PHE CE1 1 1
5 5904 1 1 18 PHE CE2 C 12.412 2.590 9.921 1.00 . A A . 72 PHE CE2 1 1
5 5905 1 1 18 PHE CG C 10.607 1.767 8.527 1.00 . A A . 72 PHE CG 1 1
5 5906 1 1 18 PHE CZ C 11.487 3.271 10.719 1.00 . A A . 72 PHE CZ 1 1
5 5907 1 1 18 PHE H H 11.282 -1.012 8.453 1.00 . A A . 72 PHE H 1 1
5 5908 1 1 18 PHE HA H 8.646 0.023 8.566 1.00 . A A . 72 PHE HA 1 1
5 5909 1 1 18 PHE HB2 H 10.975 0.649 6.746 1.00 . A A . 72 PHE HB2 1 1
5 5910 1 1 18 PHE HB3 H 9.464 1.557 6.742 1.00 . A A . 72 PHE HB3 1 1
5 5911 1 1 18 PHE HD1 H 8.626 2.394 9.096 1.00 . A A . 72 PHE HD1 1 1
5 5912 1 1 18 PHE HD2 H 12.687 1.313 8.213 1.00 . A A . 72 PHE HD2 1 1
5 5913 1 1 18 PHE HE1 H 9.405 3.726 11.037 1.00 . A A . 72 PHE HE1 1 1
5 5914 1 1 18 PHE HE2 H 13.467 2.643 10.150 1.00 . A A . 72 PHE HE2 1 1
5 5915 1 1 18 PHE HZ H 11.826 3.851 11.565 1.00 . A A . 72 PHE HZ 1 1
5 5916 1 1 18 PHE N N 10.321 -1.202 8.485 1.00 . A A . 72 PHE N 1 1
5 5917 1 1 18 PHE O O 7.489 -0.769 6.455 1.00 . A A . 72 PHE O 1 1
5 5918 1 1 19 GLN C C 7.786 -3.434 5.221 1.00 . A A . 73 GLN C 1 1
5 5919 1 1 19 GLN CA C 8.874 -2.464 4.773 1.00 . A A . 73 GLN CA 1 1
5 5920 1 1 19 GLN CB C 9.977 -3.234 4.042 1.00 . A A . 73 GLN CB 1 1
5 5921 1 1 19 GLN CD C 10.508 -4.578 1.999 1.00 . A A . 73 GLN CD 1 1
5 5922 1 1 19 GLN CG C 9.401 -3.873 2.777 1.00 . A A . 73 GLN CG 1 1
5 5923 1 1 19 GLN H H 10.383 -1.877 6.141 1.00 . A A . 73 GLN H 1 1
5 5924 1 1 19 GLN HA H 8.445 -1.741 4.095 1.00 . A A . 73 GLN HA 1 1
5 5925 1 1 19 GLN HB2 H 10.773 -2.554 3.773 1.00 . A A . 73 GLN HB2 1 1
5 5926 1 1 19 GLN HB3 H 10.365 -4.006 4.689 1.00 . A A . 73 GLN HB3 1 1
5 5927 1 1 19 GLN HE21 H 9.301 -5.180 0.542 1.00 . A A . 73 GLN HE21 1 1
5 5928 1 1 19 GLN HE22 H 10.927 -5.637 0.373 1.00 . A A . 73 GLN HE22 1 1
5 5929 1 1 19 GLN HG2 H 8.643 -4.592 3.050 1.00 . A A . 73 GLN HG2 1 1
5 5930 1 1 19 GLN HG3 H 8.962 -3.107 2.157 1.00 . A A . 73 GLN HG3 1 1
5 5931 1 1 19 GLN N N 9.435 -1.762 5.922 1.00 . A A . 73 GLN N 1 1
5 5932 1 1 19 GLN NE2 N 10.221 -5.181 0.878 1.00 . A A . 73 GLN NE2 1 1
5 5933 1 1 19 GLN O O 6.838 -3.701 4.483 1.00 . A A . 73 GLN O 1 1
5 5934 1 1 19 GLN OE1 O 11.663 -4.579 2.424 1.00 . A A . 73 GLN OE1 1 1
5 5935 1 1 20 SER C C 5.562 -4.286 6.973 1.00 . A A . 74 SER C 1 1
5 5936 1 1 20 SER CA C 6.955 -4.905 6.965 1.00 . A A . 74 SER CA 1 1
5 5937 1 1 20 SER CB C 7.347 -5.314 8.385 1.00 . A A . 74 SER CB 1 1
5 5938 1 1 20 SER H H 8.709 -3.716 6.973 1.00 . A A . 74 SER H 1 1
5 5939 1 1 20 SER HA H 6.941 -5.780 6.340 1.00 . A A . 74 SER HA 1 1
5 5940 1 1 20 SER HB2 H 7.259 -4.467 9.043 1.00 . A A . 74 SER HB2 1 1
5 5941 1 1 20 SER HB3 H 6.687 -6.102 8.725 1.00 . A A . 74 SER HB3 1 1
5 5942 1 1 20 SER HG H 8.787 -6.416 9.093 1.00 . A A . 74 SER HG 1 1
5 5943 1 1 20 SER N N 7.931 -3.961 6.431 1.00 . A A . 74 SER N 1 1
5 5944 1 1 20 SER O O 4.569 -4.964 6.720 1.00 . A A . 74 SER O 1 1
5 5945 1 1 20 SER OG O 8.693 -5.771 8.387 1.00 . A A . 74 SER OG 1 1
5 5946 1 1 21 LEU C C 3.556 -2.307 5.948 1.00 . A A . 75 LEU C 1 1
5 5947 1 1 21 LEU CA C 4.220 -2.300 7.313 1.00 . A A . 75 LEU CA 1 1
5 5948 1 1 21 LEU CB C 4.437 -0.847 7.777 1.00 . A A . 75 LEU CB 1 1
5 5949 1 1 21 LEU CD1 C 3.227 -1.168 9.974 1.00 . A A . 75 LEU CD1 1 1
5 5950 1 1 21 LEU CD2 C 5.653 -1.821 9.742 1.00 . A A . 75 LEU CD2 1 1
5 5951 1 1 21 LEU CG C 4.576 -0.812 9.307 1.00 . A A . 75 LEU CG 1 1
5 5952 1 1 21 LEU H H 6.324 -2.510 7.469 1.00 . A A . 75 LEU H 1 1
5 5953 1 1 21 LEU HA H 3.571 -2.805 8.005 1.00 . A A . 75 LEU HA 1 1
5 5954 1 1 21 LEU HB2 H 5.336 -0.457 7.322 1.00 . A A . 75 LEU HB2 1 1
5 5955 1 1 21 LEU HB3 H 3.599 -0.235 7.481 1.00 . A A . 75 LEU HB3 1 1
5 5956 1 1 21 LEU HD11 H 3.211 -2.213 10.245 1.00 . A A . 75 LEU HD11 1 1
5 5957 1 1 21 LEU HD12 H 2.406 -0.967 9.301 1.00 . A A . 75 LEU HD12 1 1
5 5958 1 1 21 LEU HD13 H 3.108 -0.570 10.861 1.00 . A A . 75 LEU HD13 1 1
5 5959 1 1 21 LEU HD21 H 5.938 -1.626 10.766 1.00 . A A . 75 LEU HD21 1 1
5 5960 1 1 21 LEU HD22 H 6.519 -1.728 9.104 1.00 . A A . 75 LEU HD22 1 1
5 5961 1 1 21 LEU HD23 H 5.253 -2.821 9.665 1.00 . A A . 75 LEU HD23 1 1
5 5962 1 1 21 LEU HG H 4.878 0.184 9.613 1.00 . A A . 75 LEU HG 1 1
5 5963 1 1 21 LEU N N 5.499 -2.998 7.271 1.00 . A A . 75 LEU N 1 1
5 5964 1 1 21 LEU O O 2.352 -2.542 5.836 1.00 . A A . 75 LEU O 1 1
5 5965 1 1 22 MET C C 3.851 -3.434 2.955 1.00 . A A . 76 MET C 1 1
5 5966 1 1 22 MET CA C 3.826 -2.037 3.554 1.00 . A A . 76 MET CA 1 1
5 5967 1 1 22 MET CB C 4.654 -1.089 2.687 1.00 . A A . 76 MET CB 1 1
5 5968 1 1 22 MET CE C 4.576 3.012 2.574 1.00 . A A . 76 MET CE 1 1
5 5969 1 1 22 MET CG C 4.395 0.357 3.114 1.00 . A A . 76 MET CG 1 1
5 5970 1 1 22 MET H H 5.295 -1.875 5.073 1.00 . A A . 76 MET H 1 1
5 5971 1 1 22 MET HA H 2.807 -1.690 3.568 1.00 . A A . 76 MET HA 1 1
5 5972 1 1 22 MET HB2 H 5.702 -1.318 2.805 1.00 . A A . 76 MET HB2 1 1
5 5973 1 1 22 MET HB3 H 4.373 -1.212 1.653 1.00 . A A . 76 MET HB3 1 1
5 5974 1 1 22 MET HE1 H 5.156 3.855 2.222 1.00 . A A . 76 MET HE1 1 1
5 5975 1 1 22 MET HE2 H 4.478 3.061 3.649 1.00 . A A . 76 MET HE2 1 1
5 5976 1 1 22 MET HE3 H 3.597 3.041 2.123 1.00 . A A . 76 MET HE3 1 1
5 5977 1 1 22 MET HG2 H 3.351 0.593 2.969 1.00 . A A . 76 MET HG2 1 1
5 5978 1 1 22 MET HG3 H 4.649 0.475 4.158 1.00 . A A . 76 MET HG3 1 1
5 5979 1 1 22 MET N N 4.344 -2.052 4.916 1.00 . A A . 76 MET N 1 1
5 5980 1 1 22 MET O O 3.305 -3.663 1.878 1.00 . A A . 76 MET O 1 1
5 5981 1 1 22 MET SD S 5.409 1.473 2.113 1.00 . A A . 76 MET SD 1 1
5 5982 1 1 23 LYS C C 5.257 -5.799 1.829 1.00 . A A . 77 LYS C 1 1
5 5983 1 1 23 LYS CA C 4.577 -5.742 3.194 1.00 . A A . 77 LYS CA 1 1
5 5984 1 1 23 LYS CB C 3.181 -6.359 3.098 1.00 . A A . 77 LYS CB 1 1
5 5985 1 1 23 LYS CD C 1.909 -8.485 2.776 1.00 . A A . 77 LYS CD 1 1
5 5986 1 1 23 LYS CE C 2.030 -9.981 2.485 1.00 . A A . 77 LYS CE 1 1
5 5987 1 1 23 LYS CG C 3.302 -7.853 2.792 1.00 . A A . 77 LYS CG 1 1
5 5988 1 1 23 LYS H H 4.890 -4.114 4.519 1.00 . A A . 77 LYS H 1 1
5 5989 1 1 23 LYS HA H 5.163 -6.314 3.900 1.00 . A A . 77 LYS HA 1 1
5 5990 1 1 23 LYS HB2 H 2.662 -6.223 4.036 1.00 . A A . 77 LYS HB2 1 1
5 5991 1 1 23 LYS HB3 H 2.628 -5.876 2.307 1.00 . A A . 77 LYS HB3 1 1
5 5992 1 1 23 LYS HD2 H 1.438 -8.341 3.738 1.00 . A A . 77 LYS HD2 1 1
5 5993 1 1 23 LYS HD3 H 1.310 -8.017 2.008 1.00 . A A . 77 LYS HD3 1 1
5 5994 1 1 23 LYS HE2 H 2.507 -10.125 1.527 1.00 . A A . 77 LYS HE2 1 1
5 5995 1 1 23 LYS HE3 H 2.623 -10.451 3.257 1.00 . A A . 77 LYS HE3 1 1
5 5996 1 1 23 LYS HG2 H 3.769 -7.984 1.826 1.00 . A A . 77 LYS HG2 1 1
5 5997 1 1 23 LYS HG3 H 3.903 -8.330 3.551 1.00 . A A . 77 LYS HG3 1 1
5 5998 1 1 23 LYS HZ1 H 0.451 -10.909 1.496 1.00 . A A . 77 LYS HZ1 1 1
5 5999 1 1 23 LYS HZ2 H -0.032 -9.891 2.765 1.00 . A A . 77 LYS HZ2 1 1
5 6000 1 1 23 LYS HZ3 H 0.648 -11.411 3.107 1.00 . A A . 77 LYS HZ3 1 1
5 6001 1 1 23 LYS N N 4.483 -4.362 3.663 1.00 . A A . 77 LYS N 1 1
5 6002 1 1 23 LYS NZ N 0.672 -10.594 2.462 1.00 . A A . 77 LYS NZ 1 1
5 6003 1 1 23 LYS O O 4.967 -4.998 0.942 1.00 . A A . 77 LYS O 1 1
5 6004 1 1 24 ASP C C 6.050 -7.697 -0.591 1.00 . A A . 78 ASP C 1 1
5 6005 1 1 24 ASP CA C 6.884 -6.897 0.401 1.00 . A A . 78 ASP CA 1 1
5 6006 1 1 24 ASP CB C 8.218 -7.605 0.636 1.00 . A A . 78 ASP CB 1 1
5 6007 1 1 24 ASP CG C 9.097 -7.486 -0.606 1.00 . A A . 78 ASP CG 1 1
5 6008 1 1 24 ASP H H 6.364 -7.361 2.403 1.00 . A A . 78 ASP H 1 1
5 6009 1 1 24 ASP HA H 7.079 -5.918 -0.013 1.00 . A A . 78 ASP HA 1 1
5 6010 1 1 24 ASP HB2 H 8.722 -7.151 1.477 1.00 . A A . 78 ASP HB2 1 1
5 6011 1 1 24 ASP HB3 H 8.039 -8.649 0.847 1.00 . A A . 78 ASP HB3 1 1
5 6012 1 1 24 ASP N N 6.169 -6.749 1.665 1.00 . A A . 78 ASP N 1 1
5 6013 1 1 24 ASP O O 4.919 -8.080 -0.297 1.00 . A A . 78 ASP O 1 1
5 6014 1 1 24 ASP OD1 O 8.944 -6.511 -1.324 1.00 . A A . 78 ASP OD1 1 1
5 6015 1 1 24 ASP OD2 O 9.910 -8.369 -0.818 1.00 . A A . 78 ASP OD2 1 1
5 6016 1 1 25 THR C C 6.878 -9.609 -3.547 1.00 . A A . 79 THR C 1 1
5 6017 1 1 25 THR CA C 5.909 -8.703 -2.804 1.00 . A A . 79 THR CA 1 1
5 6018 1 1 25 THR CB C 5.250 -7.740 -3.792 1.00 . A A . 79 THR CB 1 1
5 6019 1 1 25 THR CG2 C 6.273 -6.708 -4.269 1.00 . A A . 79 THR CG2 1 1
5 6020 1 1 25 THR H H 7.518 -7.614 -1.951 1.00 . A A . 79 THR H 1 1
5 6021 1 1 25 THR HA H 5.142 -9.314 -2.348 1.00 . A A . 79 THR HA 1 1
5 6022 1 1 25 THR HB H 4.431 -7.231 -3.307 1.00 . A A . 79 THR HB 1 1
5 6023 1 1 25 THR HG1 H 4.246 -9.212 -4.572 1.00 . A A . 79 THR HG1 1 1
5 6024 1 1 25 THR HG21 H 5.890 -6.196 -5.139 1.00 . A A . 79 THR HG21 1 1
5 6025 1 1 25 THR HG22 H 7.197 -7.206 -4.521 1.00 . A A . 79 THR HG22 1 1
5 6026 1 1 25 THR HG23 H 6.454 -5.991 -3.481 1.00 . A A . 79 THR HG23 1 1
5 6027 1 1 25 THR N N 6.612 -7.944 -1.770 1.00 . A A . 79 THR N 1 1
5 6028 1 1 25 THR O O 8.053 -9.283 -3.704 1.00 . A A . 79 THR O 1 1
5 6029 1 1 25 THR OG1 O 4.759 -8.473 -4.906 1.00 . A A . 79 THR OG1 1 1
5 6030 1 1 26 ASP C C 6.880 -11.677 -6.223 1.00 . A A . 80 ASP C 1 1
5 6031 1 1 26 ASP CA C 7.207 -11.714 -4.734 1.00 . A A . 80 ASP CA 1 1
5 6032 1 1 26 ASP CB C 6.969 -13.124 -4.193 1.00 . A A . 80 ASP CB 1 1
5 6033 1 1 26 ASP CG C 7.581 -13.257 -2.802 1.00 . A A . 80 ASP CG 1 1
5 6034 1 1 26 ASP H H 5.430 -10.959 -3.845 1.00 . A A . 80 ASP H 1 1
5 6035 1 1 26 ASP HA H 8.253 -11.468 -4.603 1.00 . A A . 80 ASP HA 1 1
5 6036 1 1 26 ASP HB2 H 5.907 -13.315 -4.138 1.00 . A A . 80 ASP HB2 1 1
5 6037 1 1 26 ASP HB3 H 7.430 -13.841 -4.854 1.00 . A A . 80 ASP HB3 1 1
5 6038 1 1 26 ASP N N 6.377 -10.755 -4.002 1.00 . A A . 80 ASP N 1 1
5 6039 1 1 26 ASP O O 7.663 -11.168 -7.025 1.00 . A A . 80 ASP O 1 1
5 6040 1 1 26 ASP OD1 O 8.401 -12.423 -2.453 1.00 . A A . 80 ASP OD1 1 1
5 6041 1 1 26 ASP OD2 O 7.217 -14.188 -2.102 1.00 . A A . 80 ASP OD2 1 1
5 6042 1 1 27 SER C C 4.658 -10.907 -8.365 1.00 . A A . 81 SER C 1 1
5 6043 1 1 27 SER CA C 5.301 -12.237 -7.983 1.00 . A A . 81 SER CA 1 1
5 6044 1 1 27 SER CB C 4.302 -13.373 -8.208 1.00 . A A . 81 SER CB 1 1
5 6045 1 1 27 SER H H 5.134 -12.603 -5.900 1.00 . A A . 81 SER H 1 1
5 6046 1 1 27 SER HA H 6.166 -12.405 -8.610 1.00 . A A . 81 SER HA 1 1
5 6047 1 1 27 SER HB2 H 3.793 -13.231 -9.148 1.00 . A A . 81 SER HB2 1 1
5 6048 1 1 27 SER HB3 H 4.832 -14.317 -8.230 1.00 . A A . 81 SER HB3 1 1
5 6049 1 1 27 SER HG H 3.827 -13.352 -6.322 1.00 . A A . 81 SER HG 1 1
5 6050 1 1 27 SER N N 5.719 -12.215 -6.584 1.00 . A A . 81 SER N 1 1
5 6051 1 1 27 SER O O 3.501 -10.649 -8.043 1.00 . A A . 81 SER O 1 1
5 6052 1 1 27 SER OG O 3.349 -13.373 -7.156 1.00 . A A . 81 SER OG 1 1
5 6053 1 1 28 GLU C C 3.670 -8.923 -10.332 1.00 . A A . 82 GLU C 1 1
5 6054 1 1 28 GLU CA C 4.920 -8.767 -9.477 1.00 . A A . 82 GLU CA 1 1
5 6055 1 1 28 GLU CB C 5.994 -8.024 -10.277 1.00 . A A . 82 GLU CB 1 1
5 6056 1 1 28 GLU CD C 8.130 -9.016 -9.392 1.00 . A A . 82 GLU CD 1 1
5 6057 1 1 28 GLU CG C 7.228 -7.782 -9.390 1.00 . A A . 82 GLU CG 1 1
5 6058 1 1 28 GLU H H 6.334 -10.329 -9.278 1.00 . A A . 82 GLU H 1 1
5 6059 1 1 28 GLU HA H 4.672 -8.187 -8.601 1.00 . A A . 82 GLU HA 1 1
5 6060 1 1 28 GLU HB2 H 6.269 -8.615 -11.143 1.00 . A A . 82 GLU HB2 1 1
5 6061 1 1 28 GLU HB3 H 5.600 -7.076 -10.611 1.00 . A A . 82 GLU HB3 1 1
5 6062 1 1 28 GLU HG2 H 7.781 -6.936 -9.770 1.00 . A A . 82 GLU HG2 1 1
5 6063 1 1 28 GLU HG3 H 6.916 -7.571 -8.376 1.00 . A A . 82 GLU HG3 1 1
5 6064 1 1 28 GLU N N 5.419 -10.071 -9.056 1.00 . A A . 82 GLU N 1 1
5 6065 1 1 28 GLU O O 2.782 -8.074 -10.305 1.00 . A A . 82 GLU O 1 1
5 6066 1 1 28 GLU OE1 O 7.742 -10.015 -9.975 1.00 . A A . 82 GLU OE1 1 1
5 6067 1 1 28 GLU OE2 O 9.201 -8.942 -8.816 1.00 . A A . 82 GLU OE2 1 1
5 6068 1 1 29 GLU C C 1.179 -10.349 -11.135 1.00 . A A . 83 GLU C 1 1
5 6069 1 1 29 GLU CA C 2.462 -10.260 -11.954 1.00 . A A . 83 GLU CA 1 1
5 6070 1 1 29 GLU CB C 2.668 -11.566 -12.724 1.00 . A A . 83 GLU CB 1 1
5 6071 1 1 29 GLU CD C 3.401 -10.437 -14.833 1.00 . A A . 83 GLU CD 1 1
5 6072 1 1 29 GLU CG C 3.812 -11.402 -13.726 1.00 . A A . 83 GLU CG 1 1
5 6073 1 1 29 GLU H H 4.351 -10.650 -11.080 1.00 . A A . 83 GLU H 1 1
5 6074 1 1 29 GLU HA H 2.369 -9.449 -12.655 1.00 . A A . 83 GLU HA 1 1
5 6075 1 1 29 GLU HB2 H 2.910 -12.358 -12.028 1.00 . A A . 83 GLU HB2 1 1
5 6076 1 1 29 GLU HB3 H 1.762 -11.817 -13.252 1.00 . A A . 83 GLU HB3 1 1
5 6077 1 1 29 GLU HG2 H 4.681 -11.012 -13.216 1.00 . A A . 83 GLU HG2 1 1
5 6078 1 1 29 GLU HG3 H 4.053 -12.363 -14.158 1.00 . A A . 83 GLU HG3 1 1
5 6079 1 1 29 GLU N N 3.611 -10.008 -11.092 1.00 . A A . 83 GLU N 1 1
5 6080 1 1 29 GLU O O 0.149 -9.796 -11.520 1.00 . A A . 83 GLU O 1 1
5 6081 1 1 29 GLU OE1 O 2.210 -10.237 -15.003 1.00 . A A . 83 GLU OE1 1 1
5 6082 1 1 29 GLU OE2 O 4.282 -9.909 -15.491 1.00 . A A . 83 GLU OE2 1 1
5 6083 1 1 30 GLU C C -0.401 -9.848 -8.649 1.00 . A A . 84 GLU C 1 1
5 6084 1 1 30 GLU CA C 0.084 -11.204 -9.148 1.00 . A A . 84 GLU CA 1 1
5 6085 1 1 30 GLU CB C 0.429 -12.102 -7.958 1.00 . A A . 84 GLU CB 1 1
5 6086 1 1 30 GLU CD C 0.974 -14.443 -7.262 1.00 . A A . 84 GLU CD 1 1
5 6087 1 1 30 GLU CG C 0.644 -13.536 -8.443 1.00 . A A . 84 GLU CG 1 1
5 6088 1 1 30 GLU H H 2.093 -11.467 -9.755 1.00 . A A . 84 GLU H 1 1
5 6089 1 1 30 GLU HA H -0.707 -11.667 -9.712 1.00 . A A . 84 GLU HA 1 1
5 6090 1 1 30 GLU HB2 H 1.332 -11.742 -7.486 1.00 . A A . 84 GLU HB2 1 1
5 6091 1 1 30 GLU HB3 H -0.379 -12.079 -7.246 1.00 . A A . 84 GLU HB3 1 1
5 6092 1 1 30 GLU HG2 H -0.257 -13.889 -8.926 1.00 . A A . 84 GLU HG2 1 1
5 6093 1 1 30 GLU HG3 H 1.460 -13.557 -9.148 1.00 . A A . 84 GLU HG3 1 1
5 6094 1 1 30 GLU N N 1.248 -11.048 -10.009 1.00 . A A . 84 GLU N 1 1
5 6095 1 1 30 GLU O O -1.597 -9.640 -8.448 1.00 . A A . 84 GLU O 1 1
5 6096 1 1 30 GLU OE1 O 0.981 -13.950 -6.147 1.00 . A A . 84 GLU OE1 1 1
5 6097 1 1 30 GLU OE2 O 1.213 -15.617 -7.491 1.00 . A A . 84 GLU OE2 1 1
5 6098 1 1 31 ILE C C -0.660 -6.863 -9.000 1.00 . A A . 85 ILE C 1 1
5 6099 1 1 31 ILE CA C 0.188 -7.598 -7.974 1.00 . A A . 85 ILE CA 1 1
5 6100 1 1 31 ILE CB C 1.466 -6.799 -7.684 1.00 . A A . 85 ILE CB 1 1
5 6101 1 1 31 ILE CD1 C 1.909 -7.305 -5.253 1.00 . A A . 85 ILE CD1 1 1
5 6102 1 1 31 ILE CG1 C 2.358 -7.579 -6.697 1.00 . A A . 85 ILE CG1 1 1
5 6103 1 1 31 ILE CG2 C 1.097 -5.430 -7.083 1.00 . A A . 85 ILE CG2 1 1
5 6104 1 1 31 ILE H H 1.472 -9.152 -8.621 1.00 . A A . 85 ILE H 1 1
5 6105 1 1 31 ILE HA H -0.381 -7.692 -7.068 1.00 . A A . 85 ILE HA 1 1
5 6106 1 1 31 ILE HB H 2.004 -6.641 -8.612 1.00 . A A . 85 ILE HB 1 1
5 6107 1 1 31 ILE HD11 H 2.271 -8.089 -4.607 1.00 . A A . 85 ILE HD11 1 1
5 6108 1 1 31 ILE HD12 H 0.834 -7.269 -5.202 1.00 . A A . 85 ILE HD12 1 1
5 6109 1 1 31 ILE HD13 H 2.308 -6.358 -4.934 1.00 . A A . 85 ILE HD13 1 1
5 6110 1 1 31 ILE HG12 H 2.296 -8.641 -6.897 1.00 . A A . 85 ILE HG12 1 1
5 6111 1 1 31 ILE HG13 H 3.383 -7.263 -6.816 1.00 . A A . 85 ILE HG13 1 1
5 6112 1 1 31 ILE HG21 H 0.299 -5.554 -6.367 1.00 . A A . 85 ILE HG21 1 1
5 6113 1 1 31 ILE HG22 H 0.777 -4.760 -7.867 1.00 . A A . 85 ILE HG22 1 1
5 6114 1 1 31 ILE HG23 H 1.962 -5.013 -6.586 1.00 . A A . 85 ILE HG23 1 1
5 6115 1 1 31 ILE N N 0.535 -8.930 -8.447 1.00 . A A . 85 ILE N 1 1
5 6116 1 1 31 ILE O O -1.659 -6.235 -8.651 1.00 . A A . 85 ILE O 1 1
5 6117 1 1 32 ARG C C -2.398 -6.833 -11.429 1.00 . A A . 86 ARG C 1 1
5 6118 1 1 32 ARG CA C -0.986 -6.273 -11.322 1.00 . A A . 86 ARG CA 1 1
5 6119 1 1 32 ARG CB C -0.253 -6.480 -12.650 1.00 . A A . 86 ARG CB 1 1
5 6120 1 1 32 ARG CD C 0.786 -4.249 -13.162 1.00 . A A . 86 ARG CD 1 1
5 6121 1 1 32 ARG CG C 1.056 -5.668 -12.657 1.00 . A A . 86 ARG CG 1 1
5 6122 1 1 32 ARG CZ C 1.084 -4.442 -15.563 1.00 . A A . 86 ARG CZ 1 1
5 6123 1 1 32 ARG H H 0.555 -7.444 -10.482 1.00 . A A . 86 ARG H 1 1
5 6124 1 1 32 ARG HA H -1.040 -5.219 -11.106 1.00 . A A . 86 ARG HA 1 1
5 6125 1 1 32 ARG HB2 H -0.031 -7.530 -12.781 1.00 . A A . 86 ARG HB2 1 1
5 6126 1 1 32 ARG HB3 H -0.886 -6.154 -13.455 1.00 . A A . 86 ARG HB3 1 1
5 6127 1 1 32 ARG HD2 H 0.060 -3.772 -12.525 1.00 . A A . 86 ARG HD2 1 1
5 6128 1 1 32 ARG HD3 H 1.704 -3.680 -13.141 1.00 . A A . 86 ARG HD3 1 1
5 6129 1 1 32 ARG HE H -0.697 -4.215 -14.677 1.00 . A A . 86 ARG HE 1 1
5 6130 1 1 32 ARG HG2 H 1.464 -5.622 -11.655 1.00 . A A . 86 ARG HG2 1 1
5 6131 1 1 32 ARG HG3 H 1.773 -6.146 -13.308 1.00 . A A . 86 ARG HG3 1 1
5 6132 1 1 32 ARG HH11 H 2.751 -4.340 -14.462 1.00 . A A . 86 ARG HH11 1 1
5 6133 1 1 32 ARG HH12 H 2.989 -4.559 -16.163 1.00 . A A . 86 ARG HH12 1 1
5 6134 1 1 32 ARG HH21 H -0.398 -4.582 -16.904 1.00 . A A . 86 ARG HH21 1 1
5 6135 1 1 32 ARG HH22 H 1.207 -4.695 -17.546 1.00 . A A . 86 ARG HH22 1 1
5 6136 1 1 32 ARG N N -0.256 -6.940 -10.262 1.00 . A A . 86 ARG N 1 1
5 6137 1 1 32 ARG NE N 0.269 -4.293 -14.525 1.00 . A A . 86 ARG NE 1 1
5 6138 1 1 32 ARG NH1 N 2.376 -4.447 -15.382 1.00 . A A . 86 ARG NH1 1 1
5 6139 1 1 32 ARG NH2 N 0.592 -4.584 -16.764 1.00 . A A . 86 ARG NH2 1 1
5 6140 1 1 32 ARG O O -3.362 -6.081 -11.567 1.00 . A A . 86 ARG O 1 1
5 6141 1 1 33 GLU C C -4.663 -8.452 -10.223 1.00 . A A . 87 GLU C 1 1
5 6142 1 1 33 GLU CA C -3.815 -8.799 -11.445 1.00 . A A . 87 GLU CA 1 1
5 6143 1 1 33 GLU CB C -3.640 -10.318 -11.531 1.00 . A A . 87 GLU CB 1 1
5 6144 1 1 33 GLU CD C -5.376 -10.667 -13.299 1.00 . A A . 87 GLU CD 1 1
5 6145 1 1 33 GLU CG C -4.987 -10.971 -11.856 1.00 . A A . 87 GLU CG 1 1
5 6146 1 1 33 GLU H H -1.706 -8.703 -11.243 1.00 . A A . 87 GLU H 1 1
5 6147 1 1 33 GLU HA H -4.321 -8.455 -12.334 1.00 . A A . 87 GLU HA 1 1
5 6148 1 1 33 GLU HB2 H -2.928 -10.555 -12.308 1.00 . A A . 87 GLU HB2 1 1
5 6149 1 1 33 GLU HB3 H -3.280 -10.694 -10.585 1.00 . A A . 87 GLU HB3 1 1
5 6150 1 1 33 GLU HG2 H -4.908 -12.039 -11.723 1.00 . A A . 87 GLU HG2 1 1
5 6151 1 1 33 GLU HG3 H -5.748 -10.586 -11.193 1.00 . A A . 87 GLU HG3 1 1
5 6152 1 1 33 GLU N N -2.512 -8.153 -11.357 1.00 . A A . 87 GLU N 1 1
5 6153 1 1 33 GLU O O -5.857 -8.184 -10.342 1.00 . A A . 87 GLU O 1 1
5 6154 1 1 33 GLU OE1 O -4.545 -10.137 -14.017 1.00 . A A . 87 GLU OE1 1 1
5 6155 1 1 33 GLU OE2 O -6.504 -10.961 -13.661 1.00 . A A . 87 GLU OE2 1 1
5 6156 1 1 34 ALA C C -5.385 -6.779 -7.896 1.00 . A A . 88 ALA C 1 1
5 6157 1 1 34 ALA CA C -4.751 -8.162 -7.815 1.00 . A A . 88 ALA CA 1 1
5 6158 1 1 34 ALA CB C -3.782 -8.208 -6.630 1.00 . A A . 88 ALA CB 1 1
5 6159 1 1 34 ALA H H -3.086 -8.697 -9.014 1.00 . A A . 88 ALA H 1 1
5 6160 1 1 34 ALA HA H -5.528 -8.899 -7.662 1.00 . A A . 88 ALA HA 1 1
5 6161 1 1 34 ALA HB1 H -3.074 -7.397 -6.714 1.00 . A A . 88 ALA HB1 1 1
5 6162 1 1 34 ALA HB2 H -3.252 -9.150 -6.634 1.00 . A A . 88 ALA HB2 1 1
5 6163 1 1 34 ALA HB3 H -4.335 -8.110 -5.708 1.00 . A A . 88 ALA HB3 1 1
5 6164 1 1 34 ALA N N -4.037 -8.465 -9.050 1.00 . A A . 88 ALA N 1 1
5 6165 1 1 34 ALA O O -6.516 -6.579 -7.455 1.00 . A A . 88 ALA O 1 1
5 6166 1 1 35 PHE C C -6.460 -4.459 -9.396 1.00 . A A . 89 PHE C 1 1
5 6167 1 1 35 PHE CA C -5.159 -4.467 -8.595 1.00 . A A . 89 PHE CA 1 1
5 6168 1 1 35 PHE CB C -4.121 -3.592 -9.302 1.00 . A A . 89 PHE CB 1 1
5 6169 1 1 35 PHE CD1 C -4.382 -1.350 -8.181 1.00 . A A . 89 PHE CD1 1 1
5 6170 1 1 35 PHE CD2 C -5.233 -1.632 -10.433 1.00 . A A . 89 PHE CD2 1 1
5 6171 1 1 35 PHE CE1 C -4.818 -0.019 -8.183 1.00 . A A . 89 PHE CE1 1 1
5 6172 1 1 35 PHE CE2 C -5.668 -0.300 -10.436 1.00 . A A . 89 PHE CE2 1 1
5 6173 1 1 35 PHE CG C -4.590 -2.156 -9.307 1.00 . A A . 89 PHE CG 1 1
5 6174 1 1 35 PHE CZ C -5.461 0.507 -9.310 1.00 . A A . 89 PHE CZ 1 1
5 6175 1 1 35 PHE H H -3.755 -6.041 -8.797 1.00 . A A . 89 PHE H 1 1
5 6176 1 1 35 PHE HA H -5.347 -4.062 -7.611 1.00 . A A . 89 PHE HA 1 1
5 6177 1 1 35 PHE HB2 H -3.177 -3.660 -8.781 1.00 . A A . 89 PHE HB2 1 1
5 6178 1 1 35 PHE HB3 H -3.996 -3.931 -10.319 1.00 . A A . 89 PHE HB3 1 1
5 6179 1 1 35 PHE HD1 H -3.886 -1.754 -7.311 1.00 . A A . 89 PHE HD1 1 1
5 6180 1 1 35 PHE HD2 H -5.394 -2.254 -11.303 1.00 . A A . 89 PHE HD2 1 1
5 6181 1 1 35 PHE HE1 H -4.656 0.603 -7.315 1.00 . A A . 89 PHE HE1 1 1
5 6182 1 1 35 PHE HE2 H -6.164 0.104 -11.306 1.00 . A A . 89 PHE HE2 1 1
5 6183 1 1 35 PHE HZ H -5.799 1.536 -9.308 1.00 . A A . 89 PHE HZ 1 1
5 6184 1 1 35 PHE N N -4.653 -5.827 -8.465 1.00 . A A . 89 PHE N 1 1
5 6185 1 1 35 PHE O O -7.437 -3.823 -8.999 1.00 . A A . 89 PHE O 1 1
5 6186 1 1 36 ARG C C -8.803 -5.909 -10.614 1.00 . A A . 90 ARG C 1 1
5 6187 1 1 36 ARG CA C -7.658 -5.235 -11.361 1.00 . A A . 90 ARG CA 1 1
5 6188 1 1 36 ARG CB C -7.347 -6.019 -12.637 1.00 . A A . 90 ARG CB 1 1
5 6189 1 1 36 ARG CD C -6.065 -5.995 -14.782 1.00 . A A . 90 ARG CD 1 1
5 6190 1 1 36 ARG CG C -6.434 -5.184 -13.539 1.00 . A A . 90 ARG CG 1 1
5 6191 1 1 36 ARG CZ C -4.766 -5.701 -16.812 1.00 . A A . 90 ARG CZ 1 1
5 6192 1 1 36 ARG H H -5.659 -5.660 -10.785 1.00 . A A . 90 ARG H 1 1
5 6193 1 1 36 ARG HA H -7.954 -4.234 -11.630 1.00 . A A . 90 ARG HA 1 1
5 6194 1 1 36 ARG HB2 H -6.851 -6.944 -12.380 1.00 . A A . 90 ARG HB2 1 1
5 6195 1 1 36 ARG HB3 H -8.265 -6.234 -13.160 1.00 . A A . 90 ARG HB3 1 1
5 6196 1 1 36 ARG HD2 H -5.507 -6.870 -14.484 1.00 . A A . 90 ARG HD2 1 1
5 6197 1 1 36 ARG HD3 H -6.968 -6.302 -15.289 1.00 . A A . 90 ARG HD3 1 1
5 6198 1 1 36 ARG HE H -5.052 -4.259 -15.454 1.00 . A A . 90 ARG HE 1 1
5 6199 1 1 36 ARG HG2 H -6.950 -4.282 -13.835 1.00 . A A . 90 ARG HG2 1 1
5 6200 1 1 36 ARG HG3 H -5.535 -4.924 -13.000 1.00 . A A . 90 ARG HG3 1 1
5 6201 1 1 36 ARG HH11 H -6.375 -6.838 -17.165 1.00 . A A . 90 ARG HH11 1 1
5 6202 1 1 36 ARG HH12 H -5.109 -6.945 -18.343 1.00 . A A . 90 ARG HH12 1 1
5 6203 1 1 36 ARG HH21 H -3.047 -4.678 -16.720 1.00 . A A . 90 ARG HH21 1 1
5 6204 1 1 36 ARG HH22 H -3.225 -5.722 -18.090 1.00 . A A . 90 ARG HH22 1 1
5 6205 1 1 36 ARG N N -6.465 -5.169 -10.520 1.00 . A A . 90 ARG N 1 1
5 6206 1 1 36 ARG NE N -5.248 -5.191 -15.683 1.00 . A A . 90 ARG NE 1 1
5 6207 1 1 36 ARG NH1 N -5.472 -6.562 -17.493 1.00 . A A . 90 ARG NH1 1 1
5 6208 1 1 36 ARG NH2 N -3.587 -5.339 -17.240 1.00 . A A . 90 ARG NH2 1 1
5 6209 1 1 36 ARG O O -9.935 -5.425 -10.623 1.00 . A A . 90 ARG O 1 1
5 6210 1 1 37 VAL C C -10.080 -6.895 -8.101 1.00 . A A . 91 VAL C 1 1
5 6211 1 1 37 VAL CA C -9.514 -7.765 -9.216 1.00 . A A . 91 VAL CA 1 1
5 6212 1 1 37 VAL CB C -8.905 -9.036 -8.619 1.00 . A A . 91 VAL CB 1 1
5 6213 1 1 37 VAL CG1 C -9.947 -9.742 -7.747 1.00 . A A . 91 VAL CG1 1 1
5 6214 1 1 37 VAL CG2 C -8.470 -9.973 -9.749 1.00 . A A . 91 VAL CG2 1 1
5 6215 1 1 37 VAL H H -7.587 -7.376 -9.999 1.00 . A A . 91 VAL H 1 1
5 6216 1 1 37 VAL HA H -10.315 -8.046 -9.886 1.00 . A A . 91 VAL HA 1 1
5 6217 1 1 37 VAL HB H -8.048 -8.775 -8.015 1.00 . A A . 91 VAL HB 1 1
5 6218 1 1 37 VAL HG11 H -10.076 -9.193 -6.827 1.00 . A A . 91 VAL HG11 1 1
5 6219 1 1 37 VAL HG12 H -9.610 -10.744 -7.524 1.00 . A A . 91 VAL HG12 1 1
5 6220 1 1 37 VAL HG13 H -10.887 -9.787 -8.276 1.00 . A A . 91 VAL HG13 1 1
5 6221 1 1 37 VAL HG21 H -9.342 -10.408 -10.213 1.00 . A A . 91 VAL HG21 1 1
5 6222 1 1 37 VAL HG22 H -7.848 -10.758 -9.345 1.00 . A A . 91 VAL HG22 1 1
5 6223 1 1 37 VAL HG23 H -7.911 -9.413 -10.484 1.00 . A A . 91 VAL HG23 1 1
5 6224 1 1 37 VAL N N -8.504 -7.032 -9.967 1.00 . A A . 91 VAL N 1 1
5 6225 1 1 37 VAL O O -11.286 -6.890 -7.856 1.00 . A A . 91 VAL O 1 1
5 6226 1 1 38 GLU C C -10.392 -4.104 -6.863 1.00 . A A . 92 GLU C 1 1
5 6227 1 1 38 GLU CA C -9.627 -5.309 -6.325 1.00 . A A . 92 GLU CA 1 1
5 6228 1 1 38 GLU CB C -8.403 -4.826 -5.535 1.00 . A A . 92 GLU CB 1 1
5 6229 1 1 38 GLU CD C -9.457 -5.166 -3.292 1.00 . A A . 92 GLU CD 1 1
5 6230 1 1 38 GLU CG C -8.859 -4.137 -4.245 1.00 . A A . 92 GLU CG 1 1
5 6231 1 1 38 GLU H H -8.249 -6.220 -7.653 1.00 . A A . 92 GLU H 1 1
5 6232 1 1 38 GLU HA H -10.272 -5.870 -5.667 1.00 . A A . 92 GLU HA 1 1
5 6233 1 1 38 GLU HB2 H -7.776 -5.672 -5.290 1.00 . A A . 92 GLU HB2 1 1
5 6234 1 1 38 GLU HB3 H -7.843 -4.125 -6.136 1.00 . A A . 92 GLU HB3 1 1
5 6235 1 1 38 GLU HG2 H -8.014 -3.661 -3.777 1.00 . A A . 92 GLU HG2 1 1
5 6236 1 1 38 GLU HG3 H -9.602 -3.392 -4.476 1.00 . A A . 92 GLU HG3 1 1
5 6237 1 1 38 GLU N N -9.200 -6.169 -7.421 1.00 . A A . 92 GLU N 1 1
5 6238 1 1 38 GLU O O -11.192 -3.496 -6.154 1.00 . A A . 92 GLU O 1 1
5 6239 1 1 38 GLU OE1 O -9.327 -6.348 -3.568 1.00 . A A . 92 GLU OE1 1 1
5 6240 1 1 38 GLU OE2 O -10.048 -4.757 -2.308 1.00 . A A . 92 GLU OE2 1 1
5 6241 1 1 39 ASP C C -12.146 -3.083 -9.368 1.00 . A A . 93 ASP C 1 1
5 6242 1 1 39 ASP CA C -10.830 -2.631 -8.742 1.00 . A A . 93 ASP CA 1 1
5 6243 1 1 39 ASP CB C -9.934 -2.015 -9.821 1.00 . A A . 93 ASP CB 1 1
5 6244 1 1 39 ASP CG C -10.414 -0.607 -10.156 1.00 . A A . 93 ASP CG 1 1
5 6245 1 1 39 ASP H H -9.506 -4.288 -8.650 1.00 . A A . 93 ASP H 1 1
5 6246 1 1 39 ASP HA H -11.038 -1.879 -7.987 1.00 . A A . 93 ASP HA 1 1
5 6247 1 1 39 ASP HB2 H -8.917 -1.970 -9.459 1.00 . A A . 93 ASP HB2 1 1
5 6248 1 1 39 ASP HB3 H -9.970 -2.625 -10.712 1.00 . A A . 93 ASP HB3 1 1
5 6249 1 1 39 ASP N N -10.147 -3.765 -8.124 1.00 . A A . 93 ASP N 1 1
5 6250 1 1 39 ASP O O -12.263 -3.181 -10.589 1.00 . A A . 93 ASP O 1 1
5 6251 1 1 39 ASP OD1 O -11.453 -0.223 -9.649 1.00 . A A . 93 ASP OD1 1 1
5 6252 1 1 39 ASP OD2 O -9.734 0.064 -10.913 1.00 . A A . 93 ASP OD2 1 1
5 6253 1 1 40 LYS C C -15.074 -2.739 -9.895 1.00 . A A . 94 LYS C 1 1
5 6254 1 1 40 LYS CA C -14.434 -3.799 -9.007 1.00 . A A . 94 LYS CA 1 1
5 6255 1 1 40 LYS CB C -15.356 -4.088 -7.831 1.00 . A A . 94 LYS CB 1 1
5 6256 1 1 40 LYS CD C -15.873 -5.762 -6.023 1.00 . A A . 94 LYS CD 1 1
5 6257 1 1 40 LYS CE C -15.855 -4.861 -4.786 1.00 . A A . 94 LYS CE 1 1
5 6258 1 1 40 LYS CG C -14.818 -5.286 -7.035 1.00 . A A . 94 LYS CG 1 1
5 6259 1 1 40 LYS H H -12.984 -3.262 -7.561 1.00 . A A . 94 LYS H 1 1
5 6260 1 1 40 LYS HA H -14.307 -4.703 -9.579 1.00 . A A . 94 LYS HA 1 1
5 6261 1 1 40 LYS HB2 H -15.399 -3.216 -7.199 1.00 . A A . 94 LYS HB2 1 1
5 6262 1 1 40 LYS HB3 H -16.343 -4.311 -8.200 1.00 . A A . 94 LYS HB3 1 1
5 6263 1 1 40 LYS HD2 H -16.856 -5.734 -6.473 1.00 . A A . 94 LYS HD2 1 1
5 6264 1 1 40 LYS HD3 H -15.651 -6.775 -5.727 1.00 . A A . 94 LYS HD3 1 1
5 6265 1 1 40 LYS HE2 H -14.954 -5.043 -4.225 1.00 . A A . 94 LYS HE2 1 1
5 6266 1 1 40 LYS HE3 H -15.885 -3.827 -5.082 1.00 . A A . 94 LYS HE3 1 1
5 6267 1 1 40 LYS HG2 H -14.578 -6.093 -7.713 1.00 . A A . 94 LYS HG2 1 1
5 6268 1 1 40 LYS HG3 H -13.922 -4.990 -6.504 1.00 . A A . 94 LYS HG3 1 1
5 6269 1 1 40 LYS HZ1 H -17.235 -4.344 -3.325 1.00 . A A . 94 LYS HZ1 1 1
5 6270 1 1 40 LYS HZ2 H -16.846 -5.994 -3.357 1.00 . A A . 94 LYS HZ2 1 1
5 6271 1 1 40 LYS HZ3 H -17.863 -5.340 -4.551 1.00 . A A . 94 LYS HZ3 1 1
5 6272 1 1 40 LYS N N -13.132 -3.357 -8.523 1.00 . A A . 94 LYS N 1 1
5 6273 1 1 40 LYS NZ N -17.038 -5.158 -3.939 1.00 . A A . 94 LYS NZ 1 1
5 6274 1 1 40 LYS O O -15.668 -3.055 -10.925 1.00 . A A . 94 LYS O 1 1
5 6275 1 1 41 ASP C C -14.622 -0.005 -11.418 1.00 . A A . 95 ASP C 1 1
5 6276 1 1 41 ASP CA C -15.530 -0.380 -10.251 1.00 . A A . 95 ASP CA 1 1
5 6277 1 1 41 ASP CB C -15.729 0.836 -9.345 1.00 . A A . 95 ASP CB 1 1
5 6278 1 1 41 ASP CG C -14.413 1.206 -8.669 1.00 . A A . 95 ASP CG 1 1
5 6279 1 1 41 ASP H H -14.467 -1.290 -8.656 1.00 . A A . 95 ASP H 1 1
5 6280 1 1 41 ASP HA H -16.489 -0.685 -10.640 1.00 . A A . 95 ASP HA 1 1
5 6281 1 1 41 ASP HB2 H -16.076 1.670 -9.936 1.00 . A A . 95 ASP HB2 1 1
5 6282 1 1 41 ASP HB3 H -16.464 0.601 -8.589 1.00 . A A . 95 ASP HB3 1 1
5 6283 1 1 41 ASP N N -14.952 -1.480 -9.486 1.00 . A A . 95 ASP N 1 1
5 6284 1 1 41 ASP O O -14.943 0.887 -12.204 1.00 . A A . 95 ASP O 1 1
5 6285 1 1 41 ASP OD1 O -13.517 0.380 -8.672 1.00 . A A . 95 ASP OD1 1 1
5 6286 1 1 41 ASP OD2 O -14.323 2.308 -8.155 1.00 . A A . 95 ASP OD2 1 1
5 6287 1 1 42 GLY C C -12.205 1.069 -12.665 1.00 . A A . 96 GLY C 1 1
5 6288 1 1 42 GLY CA C -12.541 -0.417 -12.599 1.00 . A A . 96 GLY CA 1 1
5 6289 1 1 42 GLY H H -13.283 -1.382 -10.863 1.00 . A A . 96 GLY H 1 1
5 6290 1 1 42 GLY HA2 H -11.636 -0.981 -12.427 1.00 . A A . 96 GLY HA2 1 1
5 6291 1 1 42 GLY HA3 H -12.975 -0.722 -13.540 1.00 . A A . 96 GLY HA3 1 1
5 6292 1 1 42 GLY N N -13.488 -0.687 -11.524 1.00 . A A . 96 GLY N 1 1
5 6293 1 1 42 GLY O O -11.743 1.566 -13.693 1.00 . A A . 96 GLY O 1 1
5 6294 1 1 43 ASN C C -10.655 3.455 -11.608 1.00 . A A . 97 ASN C 1 1
5 6295 1 1 43 ASN CA C -12.154 3.203 -11.506 1.00 . A A . 97 ASN CA 1 1
5 6296 1 1 43 ASN CB C -12.682 3.789 -10.197 1.00 . A A . 97 ASN CB 1 1
5 6297 1 1 43 ASN CG C -11.977 3.139 -9.011 1.00 . A A . 97 ASN CG 1 1
5 6298 1 1 43 ASN H H -12.804 1.324 -10.773 1.00 . A A . 97 ASN H 1 1
5 6299 1 1 43 ASN HA H -12.649 3.692 -12.332 1.00 . A A . 97 ASN HA 1 1
5 6300 1 1 43 ASN HB2 H -12.500 4.855 -10.182 1.00 . A A . 97 ASN HB2 1 1
5 6301 1 1 43 ASN HB3 H -13.744 3.607 -10.124 1.00 . A A . 97 ASN HB3 1 1
5 6302 1 1 43 ASN HD21 H -12.802 4.347 -7.669 1.00 . A A . 97 ASN HD21 1 1
5 6303 1 1 43 ASN HD22 H -11.742 3.179 -7.041 1.00 . A A . 97 ASN HD22 1 1
5 6304 1 1 43 ASN N N -12.437 1.773 -11.562 1.00 . A A . 97 ASN N 1 1
5 6305 1 1 43 ASN ND2 N -12.191 3.593 -7.806 1.00 . A A . 97 ASN ND2 1 1
5 6306 1 1 43 ASN O O -10.223 4.519 -12.049 1.00 . A A . 97 ASN O 1 1
5 6307 1 1 43 ASN OD1 O -11.210 2.191 -9.186 1.00 . A A . 97 ASN OD1 1 1
5 6308 1 1 44 GLY C C -7.873 3.187 -9.952 1.00 . A A . 98 GLY C 1 1
5 6309 1 1 44 GLY CA C -8.409 2.593 -11.246 1.00 . A A . 98 GLY CA 1 1
5 6310 1 1 44 GLY H H -10.267 1.644 -10.854 1.00 . A A . 98 GLY H 1 1
5 6311 1 1 44 GLY HA2 H -7.974 1.615 -11.395 1.00 . A A . 98 GLY HA2 1 1
5 6312 1 1 44 GLY HA3 H -8.126 3.234 -12.070 1.00 . A A . 98 GLY HA3 1 1
5 6313 1 1 44 GLY N N -9.865 2.469 -11.199 1.00 . A A . 98 GLY N 1 1
5 6314 1 1 44 GLY O O -6.757 3.703 -9.911 1.00 . A A . 98 GLY O 1 1
5 6315 1 1 45 TYR C C -8.784 2.758 -6.469 1.00 . A A . 99 TYR C 1 1
5 6316 1 1 45 TYR CA C -8.263 3.639 -7.593 1.00 . A A . 99 TYR CA 1 1
5 6317 1 1 45 TYR CB C -8.799 5.061 -7.420 1.00 . A A . 99 TYR CB 1 1
5 6318 1 1 45 TYR CD1 C -8.798 6.050 -9.737 1.00 . A A . 99 TYR CD1 1 1
5 6319 1 1 45 TYR CD2 C -7.043 6.693 -8.192 1.00 . A A . 99 TYR CD2 1 1
5 6320 1 1 45 TYR CE1 C -8.241 6.881 -10.716 1.00 . A A . 99 TYR CE1 1 1
5 6321 1 1 45 TYR CE2 C -6.485 7.524 -9.171 1.00 . A A . 99 TYR CE2 1 1
5 6322 1 1 45 TYR CG C -8.198 5.956 -8.475 1.00 . A A . 99 TYR CG 1 1
5 6323 1 1 45 TYR CZ C -7.084 7.619 -10.433 1.00 . A A . 99 TYR CZ 1 1
5 6324 1 1 45 TYR H H -9.549 2.679 -8.980 1.00 . A A . 99 TYR H 1 1
5 6325 1 1 45 TYR HA H -7.181 3.664 -7.539 1.00 . A A . 99 TYR HA 1 1
5 6326 1 1 45 TYR HB2 H -9.875 5.053 -7.521 1.00 . A A . 99 TYR HB2 1 1
5 6327 1 1 45 TYR HB3 H -8.533 5.428 -6.442 1.00 . A A . 99 TYR HB3 1 1
5 6328 1 1 45 TYR HD1 H -9.690 5.482 -9.955 1.00 . A A . 99 TYR HD1 1 1
5 6329 1 1 45 TYR HD2 H -6.581 6.620 -7.219 1.00 . A A . 99 TYR HD2 1 1
5 6330 1 1 45 TYR HE1 H -8.703 6.954 -11.689 1.00 . A A . 99 TYR HE1 1 1
5 6331 1 1 45 TYR HE2 H -5.593 8.092 -8.953 1.00 . A A . 99 TYR HE2 1 1
5 6332 1 1 45 TYR HH H -5.602 8.545 -11.200 1.00 . A A . 99 TYR HH 1 1
5 6333 1 1 45 TYR N N -8.672 3.109 -8.892 1.00 . A A . 99 TYR N 1 1
5 6334 1 1 45 TYR O O -9.857 2.166 -6.578 1.00 . A A . 99 TYR O 1 1
5 6335 1 1 45 TYR OH O -6.535 8.438 -11.398 1.00 . A A . 99 TYR OH 1 1
5 6336 1 1 46 ILE C C -8.944 2.740 -3.113 1.00 . A A . 100 ILE C 1 1
5 6337 1 1 46 ILE CA C -8.415 1.858 -4.233 1.00 . A A . 100 ILE CA 1 1
5 6338 1 1 46 ILE CB C -7.219 1.052 -3.725 1.00 . A A . 100 ILE CB 1 1
5 6339 1 1 46 ILE CD1 C -7.489 -0.406 -5.750 1.00 . A A . 100 ILE CD1 1 1
5 6340 1 1 46 ILE CG1 C -6.495 0.415 -4.915 1.00 . A A . 100 ILE CG1 1 1
5 6341 1 1 46 ILE CG2 C -7.702 -0.043 -2.773 1.00 . A A . 100 ILE CG2 1 1
5 6342 1 1 46 ILE H H -7.172 3.172 -5.351 1.00 . A A . 100 ILE H 1 1
5 6343 1 1 46 ILE HA H -9.193 1.171 -4.530 1.00 . A A . 100 ILE HA 1 1
5 6344 1 1 46 ILE HB H -6.541 1.708 -3.199 1.00 . A A . 100 ILE HB 1 1
5 6345 1 1 46 ILE HD11 H -8.056 0.259 -6.382 1.00 . A A . 100 ILE HD11 1 1
5 6346 1 1 46 ILE HD12 H -8.162 -0.946 -5.106 1.00 . A A . 100 ILE HD12 1 1
5 6347 1 1 46 ILE HD13 H -6.946 -1.107 -6.362 1.00 . A A . 100 ILE HD13 1 1
5 6348 1 1 46 ILE HG12 H -6.063 1.193 -5.531 1.00 . A A . 100 ILE HG12 1 1
5 6349 1 1 46 ILE HG13 H -5.711 -0.232 -4.554 1.00 . A A . 100 ILE HG13 1 1
5 6350 1 1 46 ILE HG21 H -8.451 -0.642 -3.269 1.00 . A A . 100 ILE HG21 1 1
5 6351 1 1 46 ILE HG22 H -8.129 0.409 -1.889 1.00 . A A . 100 ILE HG22 1 1
5 6352 1 1 46 ILE HG23 H -6.870 -0.668 -2.492 1.00 . A A . 100 ILE HG23 1 1
5 6353 1 1 46 ILE N N -8.017 2.675 -5.381 1.00 . A A . 100 ILE N 1 1
5 6354 1 1 46 ILE O O -8.217 3.567 -2.564 1.00 . A A . 100 ILE O 1 1
5 6355 1 1 47 SER C C -10.858 2.549 -0.404 1.00 . A A . 101 SER C 1 1
5 6356 1 1 47 SER CA C -10.843 3.341 -1.709 1.00 . A A . 101 SER CA 1 1
5 6357 1 1 47 SER CB C -12.273 3.708 -2.102 1.00 . A A . 101 SER CB 1 1
5 6358 1 1 47 SER H H -10.746 1.879 -3.248 1.00 . A A . 101 SER H 1 1
5 6359 1 1 47 SER HA H -10.280 4.259 -1.556 1.00 . A A . 101 SER HA 1 1
5 6360 1 1 47 SER HB2 H -12.800 4.078 -1.240 1.00 . A A . 101 SER HB2 1 1
5 6361 1 1 47 SER HB3 H -12.246 4.476 -2.862 1.00 . A A . 101 SER HB3 1 1
5 6362 1 1 47 SER HG H -13.840 2.569 -2.273 1.00 . A A . 101 SER HG 1 1
5 6363 1 1 47 SER N N -10.217 2.558 -2.775 1.00 . A A . 101 SER N 1 1
5 6364 1 1 47 SER O O -10.406 1.403 -0.356 1.00 . A A . 101 SER O 1 1
5 6365 1 1 47 SER OG O -12.938 2.554 -2.600 1.00 . A A . 101 SER OG 1 1
5 6366 1 1 48 ALA C C -12.263 1.214 1.850 1.00 . A A . 102 ALA C 1 1
5 6367 1 1 48 ALA CA C -11.455 2.506 1.948 1.00 . A A . 102 ALA CA 1 1
5 6368 1 1 48 ALA CB C -12.104 3.443 2.970 1.00 . A A . 102 ALA CB 1 1
5 6369 1 1 48 ALA H H -11.731 4.077 0.549 1.00 . A A . 102 ALA H 1 1
5 6370 1 1 48 ALA HA H -10.454 2.271 2.279 1.00 . A A . 102 ALA HA 1 1
5 6371 1 1 48 ALA HB1 H -13.072 3.754 2.609 1.00 . A A . 102 ALA HB1 1 1
5 6372 1 1 48 ALA HB2 H -11.477 4.312 3.112 1.00 . A A . 102 ALA HB2 1 1
5 6373 1 1 48 ALA HB3 H -12.220 2.926 3.911 1.00 . A A . 102 ALA HB3 1 1
5 6374 1 1 48 ALA N N -11.384 3.165 0.647 1.00 . A A . 102 ALA N 1 1
5 6375 1 1 48 ALA O O -11.843 0.172 2.343 1.00 . A A . 102 ALA O 1 1
5 6376 1 1 49 ALA C C -13.508 -1.033 0.476 1.00 . A A . 103 ALA C 1 1
5 6377 1 1 49 ALA CA C -14.292 0.130 1.070 1.00 . A A . 103 ALA CA 1 1
5 6378 1 1 49 ALA CB C -15.470 0.469 0.153 1.00 . A A . 103 ALA CB 1 1
5 6379 1 1 49 ALA H H -13.715 2.156 0.863 1.00 . A A . 103 ALA H 1 1
5 6380 1 1 49 ALA HA H -14.673 -0.156 2.039 1.00 . A A . 103 ALA HA 1 1
5 6381 1 1 49 ALA HB1 H -16.066 -0.417 -0.010 1.00 . A A . 103 ALA HB1 1 1
5 6382 1 1 49 ALA HB2 H -15.095 0.830 -0.792 1.00 . A A . 103 ALA HB2 1 1
5 6383 1 1 49 ALA HB3 H -16.080 1.232 0.615 1.00 . A A . 103 ALA HB3 1 1
5 6384 1 1 49 ALA N N -13.427 1.295 1.216 1.00 . A A . 103 ALA N 1 1
5 6385 1 1 49 ALA O O -13.566 -2.153 0.983 1.00 . A A . 103 ALA O 1 1
5 6386 1 1 50 GLU C C -10.774 -2.181 -0.325 1.00 . A A . 104 GLU C 1 1
5 6387 1 1 50 GLU CA C -11.944 -1.789 -1.222 1.00 . A A . 104 GLU CA 1 1
5 6388 1 1 50 GLU CB C -11.417 -1.283 -2.563 1.00 . A A . 104 GLU CB 1 1
5 6389 1 1 50 GLU CD C -12.058 -0.816 -4.936 1.00 . A A . 104 GLU CD 1 1
5 6390 1 1 50 GLU CG C -12.584 -1.116 -3.538 1.00 . A A . 104 GLU CG 1 1
5 6391 1 1 50 GLU H H -12.732 0.159 -0.929 1.00 . A A . 104 GLU H 1 1
5 6392 1 1 50 GLU HA H -12.558 -2.660 -1.394 1.00 . A A . 104 GLU HA 1 1
5 6393 1 1 50 GLU HB2 H -10.925 -0.331 -2.421 1.00 . A A . 104 GLU HB2 1 1
5 6394 1 1 50 GLU HB3 H -10.714 -1.995 -2.965 1.00 . A A . 104 GLU HB3 1 1
5 6395 1 1 50 GLU HG2 H -13.164 -2.027 -3.562 1.00 . A A . 104 GLU HG2 1 1
5 6396 1 1 50 GLU HG3 H -13.210 -0.301 -3.209 1.00 . A A . 104 GLU HG3 1 1
5 6397 1 1 50 GLU N N -12.755 -0.758 -0.581 1.00 . A A . 104 GLU N 1 1
5 6398 1 1 50 GLU O O -10.371 -3.343 -0.281 1.00 . A A . 104 GLU O 1 1
5 6399 1 1 50 GLU OE1 O -11.007 -0.208 -5.033 1.00 . A A . 104 GLU OE1 1 1
5 6400 1 1 50 GLU OE2 O -12.712 -1.199 -5.889 1.00 . A A . 104 GLU OE2 1 1
5 6401 1 1 51 LEU C C -9.517 -2.419 2.395 1.00 . A A . 105 LEU C 1 1
5 6402 1 1 51 LEU CA C -9.119 -1.452 1.289 1.00 . A A . 105 LEU CA 1 1
5 6403 1 1 51 LEU CB C -8.641 -0.137 1.914 1.00 . A A . 105 LEU CB 1 1
5 6404 1 1 51 LEU CD1 C -6.200 0.025 1.321 1.00 . A A . 105 LEU CD1 1 1
5 6405 1 1 51 LEU CD2 C -6.971 0.640 3.622 1.00 . A A . 105 LEU CD2 1 1
5 6406 1 1 51 LEU CG C -7.199 -0.303 2.438 1.00 . A A . 105 LEU CG 1 1
5 6407 1 1 51 LEU H H -10.599 -0.297 0.318 1.00 . A A . 105 LEU H 1 1
5 6408 1 1 51 LEU HA H -8.313 -1.889 0.719 1.00 . A A . 105 LEU HA 1 1
5 6409 1 1 51 LEU HB2 H -8.674 0.646 1.165 1.00 . A A . 105 LEU HB2 1 1
5 6410 1 1 51 LEU HB3 H -9.300 0.132 2.729 1.00 . A A . 105 LEU HB3 1 1
5 6411 1 1 51 LEU HD11 H -6.182 1.089 1.159 1.00 . A A . 105 LEU HD11 1 1
5 6412 1 1 51 LEU HD12 H -6.499 -0.471 0.409 1.00 . A A . 105 LEU HD12 1 1
5 6413 1 1 51 LEU HD13 H -5.215 -0.312 1.606 1.00 . A A . 105 LEU HD13 1 1
5 6414 1 1 51 LEU HD21 H -7.385 1.608 3.396 1.00 . A A . 105 LEU HD21 1 1
5 6415 1 1 51 LEU HD22 H -5.911 0.735 3.814 1.00 . A A . 105 LEU HD22 1 1
5 6416 1 1 51 LEU HD23 H -7.460 0.239 4.496 1.00 . A A . 105 LEU HD23 1 1
5 6417 1 1 51 LEU HG H -7.039 -1.324 2.765 1.00 . A A . 105 LEU HG 1 1
5 6418 1 1 51 LEU N N -10.236 -1.204 0.391 1.00 . A A . 105 LEU N 1 1
5 6419 1 1 51 LEU O O -8.696 -3.209 2.871 1.00 . A A . 105 LEU O 1 1
5 6420 1 1 52 ARG C C -11.407 -4.673 3.340 1.00 . A A . 106 ARG C 1 1
5 6421 1 1 52 ARG CA C -11.282 -3.238 3.842 1.00 . A A . 106 ARG CA 1 1
5 6422 1 1 52 ARG CB C -12.639 -2.742 4.346 1.00 . A A . 106 ARG CB 1 1
5 6423 1 1 52 ARG CD C -13.746 -1.126 5.898 1.00 . A A . 106 ARG CD 1 1
5 6424 1 1 52 ARG CG C -12.448 -1.463 5.167 1.00 . A A . 106 ARG CG 1 1
5 6425 1 1 52 ARG CZ C -14.923 0.503 4.534 1.00 . A A . 106 ARG CZ 1 1
5 6426 1 1 52 ARG H H -11.398 -1.720 2.363 1.00 . A A . 106 ARG H 1 1
5 6427 1 1 52 ARG HA H -10.586 -3.233 4.663 1.00 . A A . 106 ARG HA 1 1
5 6428 1 1 52 ARG HB2 H -13.277 -2.532 3.498 1.00 . A A . 106 ARG HB2 1 1
5 6429 1 1 52 ARG HB3 H -13.098 -3.502 4.960 1.00 . A A . 106 ARG HB3 1 1
5 6430 1 1 52 ARG HD2 H -14.072 -1.989 6.456 1.00 . A A . 106 ARG HD2 1 1
5 6431 1 1 52 ARG HD3 H -13.566 -0.309 6.581 1.00 . A A . 106 ARG HD3 1 1
5 6432 1 1 52 ARG HE H -15.393 -1.443 4.600 1.00 . A A . 106 ARG HE 1 1
5 6433 1 1 52 ARG HG2 H -11.657 -1.606 5.890 1.00 . A A . 106 ARG HG2 1 1
5 6434 1 1 52 ARG HG3 H -12.188 -0.650 4.508 1.00 . A A . 106 ARG HG3 1 1
5 6435 1 1 52 ARG HH11 H -13.067 1.036 5.060 1.00 . A A . 106 ARG HH11 1 1
5 6436 1 1 52 ARG HH12 H -14.032 2.286 4.349 1.00 . A A . 106 ARG HH12 1 1
5 6437 1 1 52 ARG HH21 H -16.810 0.255 3.916 1.00 . A A . 106 ARG HH21 1 1
5 6438 1 1 52 ARG HH22 H -16.153 1.843 3.701 1.00 . A A . 106 ARG HH22 1 1
5 6439 1 1 52 ARG N N -10.778 -2.352 2.801 1.00 . A A . 106 ARG N 1 1
5 6440 1 1 52 ARG NE N -14.786 -0.754 4.946 1.00 . A A . 106 ARG NE 1 1
5 6441 1 1 52 ARG NH1 N -13.930 1.340 4.657 1.00 . A A . 106 ARG NH1 1 1
5 6442 1 1 52 ARG NH2 N -16.050 0.898 4.009 1.00 . A A . 106 ARG NH2 1 1
5 6443 1 1 52 ARG O O -11.142 -5.625 4.075 1.00 . A A . 106 ARG O 1 1
5 6444 1 1 53 HIS C C -10.708 -6.935 1.586 1.00 . A A . 107 HIS C 1 1
5 6445 1 1 53 HIS CA C -12.008 -6.142 1.503 1.00 . A A . 107 HIS CA 1 1
5 6446 1 1 53 HIS CB C -12.430 -6.008 0.039 1.00 . A A . 107 HIS CB 1 1
5 6447 1 1 53 HIS CD2 C -14.519 -4.673 0.911 1.00 . A A . 107 HIS CD2 1 1
5 6448 1 1 53 HIS CE1 C -15.605 -4.531 -0.958 1.00 . A A . 107 HIS CE1 1 1
5 6449 1 1 53 HIS CG C -13.761 -5.313 -0.039 1.00 . A A . 107 HIS CG 1 1
5 6450 1 1 53 HIS H H -12.042 -4.023 1.559 1.00 . A A . 107 HIS H 1 1
5 6451 1 1 53 HIS HA H -12.781 -6.668 2.044 1.00 . A A . 107 HIS HA 1 1
5 6452 1 1 53 HIS HB2 H -11.689 -5.432 -0.499 1.00 . A A . 107 HIS HB2 1 1
5 6453 1 1 53 HIS HB3 H -12.512 -6.990 -0.403 1.00 . A A . 107 HIS HB3 1 1
5 6454 1 1 53 HIS HD1 H -14.202 -5.564 -2.095 1.00 . A A . 107 HIS HD1 1 1
5 6455 1 1 53 HIS HD2 H -14.250 -4.565 1.951 1.00 . A A . 107 HIS HD2 1 1
5 6456 1 1 53 HIS HE1 H -16.361 -4.302 -1.695 1.00 . A A . 107 HIS HE1 1 1
5 6457 1 1 53 HIS N N -11.830 -4.818 2.090 1.00 . A A . 107 HIS N 1 1
5 6458 1 1 53 HIS ND1 N -14.473 -5.209 -1.224 1.00 . A A . 107 HIS ND1 1 1
5 6459 1 1 53 HIS NE2 N -15.683 -4.181 0.328 1.00 . A A . 107 HIS NE2 1 1
5 6460 1 1 53 HIS O O -10.711 -8.124 1.897 1.00 . A A . 107 HIS O 1 1
5 6461 1 1 54 VAL C C -7.986 -7.367 2.799 1.00 . A A . 108 VAL C 1 1
5 6462 1 1 54 VAL CA C -8.295 -6.923 1.372 1.00 . A A . 108 VAL CA 1 1
5 6463 1 1 54 VAL CB C -7.203 -5.966 0.884 1.00 . A A . 108 VAL CB 1 1
5 6464 1 1 54 VAL CG1 C -5.825 -6.593 1.112 1.00 . A A . 108 VAL CG1 1 1
5 6465 1 1 54 VAL CG2 C -7.396 -5.699 -0.610 1.00 . A A . 108 VAL CG2 1 1
5 6466 1 1 54 VAL H H -9.645 -5.319 1.075 1.00 . A A . 108 VAL H 1 1
5 6467 1 1 54 VAL HA H -8.310 -7.793 0.730 1.00 . A A . 108 VAL HA 1 1
5 6468 1 1 54 VAL HB H -7.272 -5.036 1.428 1.00 . A A . 108 VAL HB 1 1
5 6469 1 1 54 VAL HG11 H -5.080 -6.036 0.562 1.00 . A A . 108 VAL HG11 1 1
5 6470 1 1 54 VAL HG12 H -5.834 -7.616 0.770 1.00 . A A . 108 VAL HG12 1 1
5 6471 1 1 54 VAL HG13 H -5.588 -6.566 2.165 1.00 . A A . 108 VAL HG13 1 1
5 6472 1 1 54 VAL HG21 H -7.374 -6.634 -1.150 1.00 . A A . 108 VAL HG21 1 1
5 6473 1 1 54 VAL HG22 H -6.604 -5.058 -0.968 1.00 . A A . 108 VAL HG22 1 1
5 6474 1 1 54 VAL HG23 H -8.348 -5.216 -0.767 1.00 . A A . 108 VAL HG23 1 1
5 6475 1 1 54 VAL N N -9.595 -6.268 1.314 1.00 . A A . 108 VAL N 1 1
5 6476 1 1 54 VAL O O -7.525 -8.481 3.024 1.00 . A A . 108 VAL O 1 1
5 6477 1 1 55 MET C C -8.863 -7.927 5.636 1.00 . A A . 109 MET C 1 1
5 6478 1 1 55 MET CA C -7.964 -6.793 5.159 1.00 . A A . 109 MET CA 1 1
5 6479 1 1 55 MET CB C -8.206 -5.548 6.020 1.00 . A A . 109 MET CB 1 1
5 6480 1 1 55 MET CE C -4.814 -3.642 7.039 1.00 . A A . 109 MET CE 1 1
5 6481 1 1 55 MET CG C -7.062 -4.551 5.815 1.00 . A A . 109 MET CG 1 1
5 6482 1 1 55 MET H H -8.591 -5.603 3.519 1.00 . A A . 109 MET H 1 1
5 6483 1 1 55 MET HA H -6.933 -7.102 5.262 1.00 . A A . 109 MET HA 1 1
5 6484 1 1 55 MET HB2 H -9.142 -5.088 5.735 1.00 . A A . 109 MET HB2 1 1
5 6485 1 1 55 MET HB3 H -8.248 -5.832 7.060 1.00 . A A . 109 MET HB3 1 1
5 6486 1 1 55 MET HE1 H -3.858 -3.822 7.510 1.00 . A A . 109 MET HE1 1 1
5 6487 1 1 55 MET HE2 H -5.480 -3.154 7.736 1.00 . A A . 109 MET HE2 1 1
5 6488 1 1 55 MET HE3 H -4.675 -3.012 6.176 1.00 . A A . 109 MET HE3 1 1
5 6489 1 1 55 MET HG2 H -6.923 -4.378 4.759 1.00 . A A . 109 MET HG2 1 1
5 6490 1 1 55 MET HG3 H -7.311 -3.618 6.301 1.00 . A A . 109 MET HG3 1 1
5 6491 1 1 55 MET N N -8.233 -6.482 3.757 1.00 . A A . 109 MET N 1 1
5 6492 1 1 55 MET O O -8.422 -8.805 6.380 1.00 . A A . 109 MET O 1 1
5 6493 1 1 55 MET SD S -5.534 -5.217 6.524 1.00 . A A . 109 MET SD 1 1
5 6494 1 1 56 THR C C -10.581 -10.309 5.156 1.00 . A A . 110 THR C 1 1
5 6495 1 1 56 THR CA C -11.068 -8.935 5.605 1.00 . A A . 110 THR CA 1 1
5 6496 1 1 56 THR CB C -12.435 -8.644 4.984 1.00 . A A . 110 THR CB 1 1
5 6497 1 1 56 THR CG2 C -13.072 -7.435 5.671 1.00 . A A . 110 THR CG2 1 1
5 6498 1 1 56 THR H H -10.422 -7.182 4.622 1.00 . A A . 110 THR H 1 1
5 6499 1 1 56 THR HA H -11.166 -8.930 6.678 1.00 . A A . 110 THR HA 1 1
5 6500 1 1 56 THR HB H -13.072 -9.497 5.112 1.00 . A A . 110 THR HB 1 1
5 6501 1 1 56 THR HG1 H -13.103 -8.607 3.157 1.00 . A A . 110 THR HG1 1 1
5 6502 1 1 56 THR HG21 H -13.483 -7.738 6.623 1.00 . A A . 110 THR HG21 1 1
5 6503 1 1 56 THR HG22 H -13.861 -7.041 5.048 1.00 . A A . 110 THR HG22 1 1
5 6504 1 1 56 THR HG23 H -12.323 -6.672 5.829 1.00 . A A . 110 THR HG23 1 1
5 6505 1 1 56 THR N N -10.122 -7.907 5.208 1.00 . A A . 110 THR N 1 1
5 6506 1 1 56 THR O O -10.822 -11.312 5.830 1.00 . A A . 110 THR O 1 1
5 6507 1 1 56 THR OG1 O -12.280 -8.379 3.598 1.00 . A A . 110 THR OG1 1 1
5 6508 1 1 57 ASN C C -8.324 -12.182 4.476 1.00 . A A . 111 ASN C 1 1
5 6509 1 1 57 ASN CA C -9.353 -11.601 3.509 1.00 . A A . 111 ASN CA 1 1
5 6510 1 1 57 ASN CB C -8.707 -11.372 2.143 1.00 . A A . 111 ASN CB 1 1
5 6511 1 1 57 ASN CG C -8.171 -12.690 1.592 1.00 . A A . 111 ASN CG 1 1
5 6512 1 1 57 ASN H H -9.710 -9.512 3.542 1.00 . A A . 111 ASN H 1 1
5 6513 1 1 57 ASN HA H -10.164 -12.305 3.397 1.00 . A A . 111 ASN HA 1 1
5 6514 1 1 57 ASN HB2 H -9.443 -10.970 1.461 1.00 . A A . 111 ASN HB2 1 1
5 6515 1 1 57 ASN HB3 H -7.893 -10.672 2.246 1.00 . A A . 111 ASN HB3 1 1
5 6516 1 1 57 ASN HD21 H -8.034 -12.021 -0.271 1.00 . A A . 111 ASN HD21 1 1
5 6517 1 1 57 ASN HD22 H -7.552 -13.633 -0.039 1.00 . A A . 111 ASN HD22 1 1
5 6518 1 1 57 ASN N N -9.882 -10.345 4.029 1.00 . A A . 111 ASN N 1 1
5 6519 1 1 57 ASN ND2 N -7.896 -12.790 0.322 1.00 . A A . 111 ASN ND2 1 1
5 6520 1 1 57 ASN O O -8.280 -13.391 4.699 1.00 . A A . 111 ASN O 1 1
5 6521 1 1 57 ASN OD1 O -8.001 -13.654 2.339 1.00 . A A . 111 ASN OD1 1 1
5 6522 1 1 58 LEU C C -7.103 -12.080 7.340 1.00 . A A . 112 LEU C 1 1
5 6523 1 1 58 LEU CA C -6.476 -11.753 5.991 1.00 . A A . 112 LEU CA 1 1
5 6524 1 1 58 LEU CB C -5.416 -10.650 6.165 1.00 . A A . 112 LEU CB 1 1
5 6525 1 1 58 LEU CD1 C -5.046 -10.523 3.699 1.00 . A A . 112 LEU CD1 1 1
5 6526 1 1 58 LEU CD2 C -3.291 -9.698 5.271 1.00 . A A . 112 LEU CD2 1 1
5 6527 1 1 58 LEU CG C -4.374 -10.751 5.050 1.00 . A A . 112 LEU CG 1 1
5 6528 1 1 58 LEU H H -7.573 -10.360 4.835 1.00 . A A . 112 LEU H 1 1
5 6529 1 1 58 LEU HA H -6.007 -12.647 5.604 1.00 . A A . 112 LEU HA 1 1
5 6530 1 1 58 LEU HB2 H -5.899 -9.684 6.118 1.00 . A A . 112 LEU HB2 1 1
5 6531 1 1 58 LEU HB3 H -4.924 -10.750 7.120 1.00 . A A . 112 LEU HB3 1 1
5 6532 1 1 58 LEU HD11 H -5.684 -11.362 3.466 1.00 . A A . 112 LEU HD11 1 1
5 6533 1 1 58 LEU HD12 H -4.292 -10.421 2.935 1.00 . A A . 112 LEU HD12 1 1
5 6534 1 1 58 LEU HD13 H -5.635 -9.624 3.743 1.00 . A A . 112 LEU HD13 1 1
5 6535 1 1 58 LEU HD21 H -2.963 -9.728 6.300 1.00 . A A . 112 LEU HD21 1 1
5 6536 1 1 58 LEU HD22 H -3.690 -8.719 5.049 1.00 . A A . 112 LEU HD22 1 1
5 6537 1 1 58 LEU HD23 H -2.455 -9.901 4.620 1.00 . A A . 112 LEU HD23 1 1
5 6538 1 1 58 LEU HG H -3.930 -11.732 5.066 1.00 . A A . 112 LEU HG 1 1
5 6539 1 1 58 LEU N N -7.498 -11.312 5.049 1.00 . A A . 112 LEU N 1 1
5 6540 1 1 58 LEU O O -6.445 -12.636 8.218 1.00 . A A . 112 LEU O 1 1
5 6541 1 1 59 GLY C C -8.935 -10.824 9.711 1.00 . A A . 113 GLY C 1 1
5 6542 1 1 59 GLY CA C -9.079 -11.997 8.749 1.00 . A A . 113 GLY CA 1 1
5 6543 1 1 59 GLY H H -8.845 -11.290 6.762 1.00 . A A . 113 GLY H 1 1
5 6544 1 1 59 GLY HA2 H -10.125 -12.158 8.535 1.00 . A A . 113 GLY HA2 1 1
5 6545 1 1 59 GLY HA3 H -8.672 -12.885 9.214 1.00 . A A . 113 GLY HA3 1 1
5 6546 1 1 59 GLY N N -8.372 -11.733 7.498 1.00 . A A . 113 GLY N 1 1
5 6547 1 1 59 GLY O O -9.446 -10.864 10.830 1.00 . A A . 113 GLY O 1 1
5 6548 1 1 60 GLU C C -9.274 -7.718 10.073 1.00 . A A . 114 GLU C 1 1
5 6549 1 1 60 GLU CA C -8.037 -8.602 10.102 1.00 . A A . 114 GLU CA 1 1
5 6550 1 1 60 GLU CB C -6.830 -7.809 9.599 1.00 . A A . 114 GLU CB 1 1
5 6551 1 1 60 GLU CD C -5.253 -8.852 11.236 1.00 . A A . 114 GLU CD 1 1
5 6552 1 1 60 GLU CG C -5.564 -8.649 9.757 1.00 . A A . 114 GLU CG 1 1
5 6553 1 1 60 GLU H H -7.857 -9.805 8.367 1.00 . A A . 114 GLU H 1 1
5 6554 1 1 60 GLU HA H -7.852 -8.914 11.119 1.00 . A A . 114 GLU HA 1 1
5 6555 1 1 60 GLU HB2 H -6.972 -7.559 8.556 1.00 . A A . 114 GLU HB2 1 1
5 6556 1 1 60 GLU HB3 H -6.731 -6.903 10.175 1.00 . A A . 114 GLU HB3 1 1
5 6557 1 1 60 GLU HG2 H -5.714 -9.610 9.289 1.00 . A A . 114 GLU HG2 1 1
5 6558 1 1 60 GLU HG3 H -4.736 -8.146 9.283 1.00 . A A . 114 GLU HG3 1 1
5 6559 1 1 60 GLU N N -8.239 -9.782 9.269 1.00 . A A . 114 GLU N 1 1
5 6560 1 1 60 GLU O O -9.774 -7.374 9.004 1.00 . A A . 114 GLU O 1 1
5 6561 1 1 60 GLU OE1 O -5.727 -8.061 12.034 1.00 . A A . 114 GLU OE1 1 1
5 6562 1 1 60 GLU OE2 O -4.543 -9.794 11.549 1.00 . A A . 114 GLU OE2 1 1
5 6563 1 1 61 LYS C C -10.597 -5.177 12.031 1.00 . A A . 115 LYS C 1 1
5 6564 1 1 61 LYS CA C -10.950 -6.496 11.363 1.00 . A A . 115 LYS CA 1 1
5 6565 1 1 61 LYS CB C -12.029 -7.207 12.176 1.00 . A A . 115 LYS CB 1 1
5 6566 1 1 61 LYS CD C -13.640 -9.115 12.201 1.00 . A A . 115 LYS CD 1 1
5 6567 1 1 61 LYS CE C -14.166 -10.315 11.412 1.00 . A A . 115 LYS CE 1 1
5 6568 1 1 61 LYS CG C -12.564 -8.398 11.382 1.00 . A A . 115 LYS CG 1 1
5 6569 1 1 61 LYS H H -9.320 -7.652 12.075 1.00 . A A . 115 LYS H 1 1
5 6570 1 1 61 LYS HA H -11.344 -6.287 10.378 1.00 . A A . 115 LYS HA 1 1
5 6571 1 1 61 LYS HB2 H -11.606 -7.554 13.109 1.00 . A A . 115 LYS HB2 1 1
5 6572 1 1 61 LYS HB3 H -12.833 -6.519 12.379 1.00 . A A . 115 LYS HB3 1 1
5 6573 1 1 61 LYS HD2 H -13.216 -9.454 13.134 1.00 . A A . 115 LYS HD2 1 1
5 6574 1 1 61 LYS HD3 H -14.453 -8.433 12.400 1.00 . A A . 115 LYS HD3 1 1
5 6575 1 1 61 LYS HE2 H -14.596 -9.975 10.482 1.00 . A A . 115 LYS HE2 1 1
5 6576 1 1 61 LYS HE3 H -13.353 -10.995 11.206 1.00 . A A . 115 LYS HE3 1 1
5 6577 1 1 61 LYS HG2 H -12.991 -8.048 10.453 1.00 . A A . 115 LYS HG2 1 1
5 6578 1 1 61 LYS HG3 H -11.758 -9.084 11.171 1.00 . A A . 115 LYS HG3 1 1
5 6579 1 1 61 LYS HZ1 H -16.142 -10.864 11.779 1.00 . A A . 115 LYS HZ1 1 1
5 6580 1 1 61 LYS HZ2 H -15.216 -10.639 13.182 1.00 . A A . 115 LYS HZ2 1 1
5 6581 1 1 61 LYS HZ3 H -15.000 -12.036 12.238 1.00 . A A . 115 LYS HZ3 1 1
5 6582 1 1 61 LYS N N -9.764 -7.348 11.255 1.00 . A A . 115 LYS N 1 1
5 6583 1 1 61 LYS NZ N -15.210 -11.017 12.213 1.00 . A A . 115 LYS NZ 1 1
5 6584 1 1 61 LYS O O -10.276 -5.139 13.216 1.00 . A A . 115 LYS O 1 1
5 6585 1 1 62 LEU C C -11.571 -1.862 11.721 1.00 . A A . 116 LEU C 1 1
5 6586 1 1 62 LEU CA C -10.344 -2.757 11.776 1.00 . A A . 116 LEU CA 1 1
5 6587 1 1 62 LEU CB C -9.216 -2.132 10.955 1.00 . A A . 116 LEU CB 1 1
5 6588 1 1 62 LEU CD1 C -6.878 -2.452 10.125 1.00 . A A . 116 LEU CD1 1 1
5 6589 1 1 62 LEU CD2 C -7.445 -3.052 12.495 1.00 . A A . 116 LEU CD2 1 1
5 6590 1 1 62 LEU CG C -7.964 -3.017 11.043 1.00 . A A . 116 LEU CG 1 1
5 6591 1 1 62 LEU H H -10.918 -4.191 10.315 1.00 . A A . 116 LEU H 1 1
5 6592 1 1 62 LEU HA H -10.028 -2.826 12.807 1.00 . A A . 116 LEU HA 1 1
5 6593 1 1 62 LEU HB2 H -9.525 -2.044 9.924 1.00 . A A . 116 LEU HB2 1 1
5 6594 1 1 62 LEU HB3 H -8.990 -1.155 11.347 1.00 . A A . 116 LEU HB3 1 1
5 6595 1 1 62 LEU HD11 H -6.535 -1.506 10.517 1.00 . A A . 116 LEU HD11 1 1
5 6596 1 1 62 LEU HD12 H -7.280 -2.308 9.133 1.00 . A A . 116 LEU HD12 1 1
5 6597 1 1 62 LEU HD13 H -6.050 -3.146 10.081 1.00 . A A . 116 LEU HD13 1 1
5 6598 1 1 62 LEU HD21 H -7.966 -3.821 13.041 1.00 . A A . 116 LEU HD21 1 1
5 6599 1 1 62 LEU HD22 H -7.613 -2.095 12.971 1.00 . A A . 116 LEU HD22 1 1
5 6600 1 1 62 LEU HD23 H -6.389 -3.270 12.500 1.00 . A A . 116 LEU HD23 1 1
5 6601 1 1 62 LEU HG H -8.215 -4.021 10.725 1.00 . A A . 116 LEU HG 1 1
5 6602 1 1 62 LEU N N -10.657 -4.093 11.258 1.00 . A A . 116 LEU N 1 1
5 6603 1 1 62 LEU O O -12.516 -2.132 10.981 1.00 . A A . 116 LEU O 1 1
5 6604 1 1 63 THR C C -12.634 1.059 11.347 1.00 . A A . 117 THR C 1 1
5 6605 1 1 63 THR CA C -12.669 0.133 12.556 1.00 . A A . 117 THR CA 1 1
5 6606 1 1 63 THR CB C -12.618 0.966 13.838 1.00 . A A . 117 THR CB 1 1
5 6607 1 1 63 THR CG2 C -13.953 1.683 14.051 1.00 . A A . 117 THR CG2 1 1
5 6608 1 1 63 THR H H -10.769 -0.639 13.090 1.00 . A A . 117 THR H 1 1
5 6609 1 1 63 THR HA H -13.587 -0.427 12.536 1.00 . A A . 117 THR HA 1 1
5 6610 1 1 63 THR HB H -11.835 1.699 13.751 1.00 . A A . 117 THR HB 1 1
5 6611 1 1 63 THR HG1 H -11.609 0.474 15.429 1.00 . A A . 117 THR HG1 1 1
5 6612 1 1 63 THR HG21 H -14.041 2.495 13.347 1.00 . A A . 117 THR HG21 1 1
5 6613 1 1 63 THR HG22 H -13.993 2.075 15.054 1.00 . A A . 117 THR HG22 1 1
5 6614 1 1 63 THR HG23 H -14.767 0.990 13.905 1.00 . A A . 117 THR HG23 1 1
5 6615 1 1 63 THR N N -11.550 -0.798 12.517 1.00 . A A . 117 THR N 1 1
5 6616 1 1 63 THR O O -11.631 1.143 10.646 1.00 . A A . 117 THR O 1 1
5 6617 1 1 63 THR OG1 O -12.357 0.114 14.947 1.00 . A A . 117 THR OG1 1 1
5 6618 1 1 64 ASP C C -12.840 3.818 10.140 1.00 . A A . 118 ASP C 1 1
5 6619 1 1 64 ASP CA C -13.827 2.666 9.974 1.00 . A A . 118 ASP CA 1 1
5 6620 1 1 64 ASP CB C -15.258 3.216 9.857 1.00 . A A . 118 ASP CB 1 1
5 6621 1 1 64 ASP CG C -16.165 2.196 9.169 1.00 . A A . 118 ASP CG 1 1
5 6622 1 1 64 ASP H H -14.509 1.643 11.701 1.00 . A A . 118 ASP H 1 1
5 6623 1 1 64 ASP HA H -13.576 2.128 9.075 1.00 . A A . 118 ASP HA 1 1
5 6624 1 1 64 ASP HB2 H -15.641 3.428 10.846 1.00 . A A . 118 ASP HB2 1 1
5 6625 1 1 64 ASP HB3 H -15.250 4.129 9.276 1.00 . A A . 118 ASP HB3 1 1
5 6626 1 1 64 ASP N N -13.739 1.750 11.107 1.00 . A A . 118 ASP N 1 1
5 6627 1 1 64 ASP O O -12.216 4.253 9.172 1.00 . A A . 118 ASP O 1 1
5 6628 1 1 64 ASP OD1 O -15.657 1.184 8.715 1.00 . A A . 118 ASP OD1 1 1
5 6629 1 1 64 ASP OD2 O -17.356 2.443 9.109 1.00 . A A . 118 ASP OD2 1 1
5 6630 1 1 65 GLU C C -10.366 4.991 11.440 1.00 . A A . 119 GLU C 1 1
5 6631 1 1 65 GLU CA C -11.813 5.421 11.640 1.00 . A A . 119 GLU CA 1 1
5 6632 1 1 65 GLU CB C -12.015 5.907 13.076 1.00 . A A . 119 GLU CB 1 1
5 6633 1 1 65 GLU CD C -13.582 7.737 12.390 1.00 . A A . 119 GLU CD 1 1
5 6634 1 1 65 GLU CG C -13.426 6.478 13.236 1.00 . A A . 119 GLU CG 1 1
5 6635 1 1 65 GLU H H -13.247 3.941 12.097 1.00 . A A . 119 GLU H 1 1
5 6636 1 1 65 GLU HA H -12.032 6.230 10.962 1.00 . A A . 119 GLU HA 1 1
5 6637 1 1 65 GLU HB2 H -11.878 5.083 13.761 1.00 . A A . 119 GLU HB2 1 1
5 6638 1 1 65 GLU HB3 H -11.297 6.673 13.293 1.00 . A A . 119 GLU HB3 1 1
5 6639 1 1 65 GLU HG2 H -14.146 5.739 12.915 1.00 . A A . 119 GLU HG2 1 1
5 6640 1 1 65 GLU HG3 H -13.600 6.721 14.274 1.00 . A A . 119 GLU HG3 1 1
5 6641 1 1 65 GLU N N -12.717 4.317 11.366 1.00 . A A . 119 GLU N 1 1
5 6642 1 1 65 GLU O O -9.546 5.754 10.931 1.00 . A A . 119 GLU O 1 1
5 6643 1 1 65 GLU OE1 O -12.569 8.317 12.034 1.00 . A A . 119 GLU OE1 1 1
5 6644 1 1 65 GLU OE2 O -14.712 8.101 12.106 1.00 . A A . 119 GLU OE2 1 1
5 6645 1 1 66 GLU C C -8.311 3.164 10.237 1.00 . A A . 120 GLU C 1 1
5 6646 1 1 66 GLU CA C -8.701 3.246 11.708 1.00 . A A . 120 GLU CA 1 1
5 6647 1 1 66 GLU CB C -8.608 1.852 12.353 1.00 . A A . 120 GLU CB 1 1
5 6648 1 1 66 GLU CD C -9.439 2.849 14.496 1.00 . A A . 120 GLU CD 1 1
5 6649 1 1 66 GLU CG C -8.352 1.993 13.855 1.00 . A A . 120 GLU CG 1 1
5 6650 1 1 66 GLU H H -10.752 3.201 12.249 1.00 . A A . 120 GLU H 1 1
5 6651 1 1 66 GLU HA H -8.016 3.916 12.210 1.00 . A A . 120 GLU HA 1 1
5 6652 1 1 66 GLU HB2 H -9.538 1.324 12.195 1.00 . A A . 120 GLU HB2 1 1
5 6653 1 1 66 GLU HB3 H -7.798 1.290 11.908 1.00 . A A . 120 GLU HB3 1 1
5 6654 1 1 66 GLU HG2 H -8.348 1.015 14.309 1.00 . A A . 120 GLU HG2 1 1
5 6655 1 1 66 GLU HG3 H -7.392 2.463 14.008 1.00 . A A . 120 GLU HG3 1 1
5 6656 1 1 66 GLU N N -10.057 3.765 11.845 1.00 . A A . 120 GLU N 1 1
5 6657 1 1 66 GLU O O -7.174 3.461 9.870 1.00 . A A . 120 GLU O 1 1
5 6658 1 1 66 GLU OE1 O -9.525 4.016 14.157 1.00 . A A . 120 GLU OE1 1 1
5 6659 1 1 66 GLU OE2 O -10.168 2.324 15.321 1.00 . A A . 120 GLU OE2 1 1
5 6660 1 1 67 VAL C C -8.718 4.005 7.368 1.00 . A A . 121 VAL C 1 1
5 6661 1 1 67 VAL CA C -8.999 2.633 7.975 1.00 . A A . 121 VAL CA 1 1
5 6662 1 1 67 VAL CB C -10.200 1.993 7.276 1.00 . A A . 121 VAL CB 1 1
5 6663 1 1 67 VAL CG1 C -9.977 1.997 5.761 1.00 . A A . 121 VAL CG1 1 1
5 6664 1 1 67 VAL CG2 C -10.362 0.550 7.764 1.00 . A A . 121 VAL CG2 1 1
5 6665 1 1 67 VAL H H -10.143 2.525 9.753 1.00 . A A . 121 VAL H 1 1
5 6666 1 1 67 VAL HA H -8.134 2.002 7.828 1.00 . A A . 121 VAL HA 1 1
5 6667 1 1 67 VAL HB H -11.092 2.556 7.509 1.00 . A A . 121 VAL HB 1 1
5 6668 1 1 67 VAL HG11 H -8.961 1.699 5.546 1.00 . A A . 121 VAL HG11 1 1
5 6669 1 1 67 VAL HG12 H -10.149 2.989 5.376 1.00 . A A . 121 VAL HG12 1 1
5 6670 1 1 67 VAL HG13 H -10.661 1.305 5.291 1.00 . A A . 121 VAL HG13 1 1
5 6671 1 1 67 VAL HG21 H -9.585 -0.064 7.335 1.00 . A A . 121 VAL HG21 1 1
5 6672 1 1 67 VAL HG22 H -11.328 0.174 7.459 1.00 . A A . 121 VAL HG22 1 1
5 6673 1 1 67 VAL HG23 H -10.287 0.524 8.839 1.00 . A A . 121 VAL HG23 1 1
5 6674 1 1 67 VAL N N -9.256 2.752 9.403 1.00 . A A . 121 VAL N 1 1
5 6675 1 1 67 VAL O O -7.799 4.164 6.566 1.00 . A A . 121 VAL O 1 1
5 6676 1 1 68 ASP C C -7.980 6.883 7.577 1.00 . A A . 122 ASP C 1 1
5 6677 1 1 68 ASP CA C -9.361 6.341 7.227 1.00 . A A . 122 ASP CA 1 1
5 6678 1 1 68 ASP CB C -10.433 7.260 7.818 1.00 . A A . 122 ASP CB 1 1
5 6679 1 1 68 ASP CG C -10.521 8.549 7.007 1.00 . A A . 122 ASP CG 1 1
5 6680 1 1 68 ASP H H -10.247 4.802 8.386 1.00 . A A . 122 ASP H 1 1
5 6681 1 1 68 ASP HA H -9.471 6.319 6.153 1.00 . A A . 122 ASP HA 1 1
5 6682 1 1 68 ASP HB2 H -11.387 6.755 7.799 1.00 . A A . 122 ASP HB2 1 1
5 6683 1 1 68 ASP HB3 H -10.178 7.498 8.840 1.00 . A A . 122 ASP HB3 1 1
5 6684 1 1 68 ASP N N -9.526 4.990 7.750 1.00 . A A . 122 ASP N 1 1
5 6685 1 1 68 ASP O O -7.303 7.474 6.737 1.00 . A A . 122 ASP O 1 1
5 6686 1 1 68 ASP OD1 O -10.759 8.458 5.814 1.00 . A A . 122 ASP OD1 1 1
5 6687 1 1 68 ASP OD2 O -10.349 9.607 7.590 1.00 . A A . 122 ASP OD2 1 1
5 6688 1 1 69 GLU C C -5.143 6.401 8.551 1.00 . A A . 123 GLU C 1 1
5 6689 1 1 69 GLU CA C -6.261 7.144 9.274 1.00 . A A . 123 GLU CA 1 1
5 6690 1 1 69 GLU CB C -6.122 6.935 10.783 1.00 . A A . 123 GLU CB 1 1
5 6691 1 1 69 GLU CD C -7.040 7.588 13.016 1.00 . A A . 123 GLU CD 1 1
5 6692 1 1 69 GLU CG C -7.078 7.874 11.519 1.00 . A A . 123 GLU CG 1 1
5 6693 1 1 69 GLU H H -8.152 6.196 9.447 1.00 . A A . 123 GLU H 1 1
5 6694 1 1 69 GLU HA H -6.175 8.199 9.058 1.00 . A A . 123 GLU HA 1 1
5 6695 1 1 69 GLU HB2 H -6.362 5.910 11.027 1.00 . A A . 123 GLU HB2 1 1
5 6696 1 1 69 GLU HB3 H -5.107 7.149 11.084 1.00 . A A . 123 GLU HB3 1 1
5 6697 1 1 69 GLU HG2 H -6.780 8.898 11.343 1.00 . A A . 123 GLU HG2 1 1
5 6698 1 1 69 GLU HG3 H -8.082 7.725 11.151 1.00 . A A . 123 GLU HG3 1 1
5 6699 1 1 69 GLU N N -7.568 6.674 8.822 1.00 . A A . 123 GLU N 1 1
5 6700 1 1 69 GLU O O -4.110 6.983 8.218 1.00 . A A . 123 GLU O 1 1
5 6701 1 1 69 GLU OE1 O -6.245 6.756 13.420 1.00 . A A . 123 GLU OE1 1 1
5 6702 1 1 69 GLU OE2 O -7.806 8.206 13.737 1.00 . A A . 123 GLU OE2 1 1
5 6703 1 1 70 MET C C -4.106 4.827 6.223 1.00 . A A . 124 MET C 1 1
5 6704 1 1 70 MET CA C -4.356 4.296 7.630 1.00 . A A . 124 MET CA 1 1
5 6705 1 1 70 MET CB C -4.827 2.843 7.557 1.00 . A A . 124 MET CB 1 1
5 6706 1 1 70 MET CE C -2.605 -0.453 6.922 1.00 . A A . 124 MET CE 1 1
5 6707 1 1 70 MET CG C -3.771 1.995 6.843 1.00 . A A . 124 MET CG 1 1
5 6708 1 1 70 MET H H -6.193 4.696 8.603 1.00 . A A . 124 MET H 1 1
5 6709 1 1 70 MET HA H -3.432 4.335 8.187 1.00 . A A . 124 MET HA 1 1
5 6710 1 1 70 MET HB2 H -4.976 2.464 8.558 1.00 . A A . 124 MET HB2 1 1
5 6711 1 1 70 MET HB3 H -5.757 2.792 7.010 1.00 . A A . 124 MET HB3 1 1
5 6712 1 1 70 MET HE1 H -2.660 -1.512 6.709 1.00 . A A . 124 MET HE1 1 1
5 6713 1 1 70 MET HE2 H -2.176 -0.300 7.902 1.00 . A A . 124 MET HE2 1 1
5 6714 1 1 70 MET HE3 H -1.986 0.029 6.182 1.00 . A A . 124 MET HE3 1 1
5 6715 1 1 70 MET HG2 H -3.680 2.317 5.817 1.00 . A A . 124 MET HG2 1 1
5 6716 1 1 70 MET HG3 H -2.822 2.111 7.343 1.00 . A A . 124 MET HG3 1 1
5 6717 1 1 70 MET N N -5.354 5.109 8.313 1.00 . A A . 124 MET N 1 1
5 6718 1 1 70 MET O O -2.961 4.910 5.778 1.00 . A A . 124 MET O 1 1
5 6719 1 1 70 MET SD S -4.268 0.256 6.877 1.00 . A A . 124 MET SD 1 1
5 6720 1 1 71 ILE C C -4.284 7.007 4.170 1.00 . A A . 125 ILE C 1 1
5 6721 1 1 71 ILE CA C -5.053 5.699 4.175 1.00 . A A . 125 ILE CA 1 1
5 6722 1 1 71 ILE CB C -6.447 5.923 3.574 1.00 . A A . 125 ILE CB 1 1
5 6723 1 1 71 ILE CD1 C -6.353 3.736 2.307 1.00 . A A . 125 ILE CD1 1 1
5 6724 1 1 71 ILE CG1 C -7.127 4.569 3.353 1.00 . A A . 125 ILE CG1 1 1
5 6725 1 1 71 ILE CG2 C -6.329 6.658 2.233 1.00 . A A . 125 ILE CG2 1 1
5 6726 1 1 71 ILE H H -6.076 5.085 5.917 1.00 . A A . 125 ILE H 1 1
5 6727 1 1 71 ILE HA H -4.516 4.982 3.577 1.00 . A A . 125 ILE HA 1 1
5 6728 1 1 71 ILE HB H -7.041 6.518 4.259 1.00 . A A . 125 ILE HB 1 1
5 6729 1 1 71 ILE HD11 H -5.773 4.364 1.652 1.00 . A A . 125 ILE HD11 1 1
5 6730 1 1 71 ILE HD12 H -7.054 3.169 1.721 1.00 . A A . 125 ILE HD12 1 1
5 6731 1 1 71 ILE HD13 H -5.684 3.070 2.818 1.00 . A A . 125 ILE HD13 1 1
5 6732 1 1 71 ILE HG12 H -7.162 4.025 4.290 1.00 . A A . 125 ILE HG12 1 1
5 6733 1 1 71 ILE HG13 H -8.134 4.729 3.014 1.00 . A A . 125 ILE HG13 1 1
5 6734 1 1 71 ILE HG21 H -7.263 6.581 1.693 1.00 . A A . 125 ILE HG21 1 1
5 6735 1 1 71 ILE HG22 H -5.540 6.205 1.655 1.00 . A A . 125 ILE HG22 1 1
5 6736 1 1 71 ILE HG23 H -6.098 7.700 2.406 1.00 . A A . 125 ILE HG23 1 1
5 6737 1 1 71 ILE N N -5.182 5.181 5.524 1.00 . A A . 125 ILE N 1 1
5 6738 1 1 71 ILE O O -3.417 7.210 3.328 1.00 . A A . 125 ILE O 1 1
5 6739 1 1 72 ARG C C -2.452 9.008 5.410 1.00 . A A . 126 ARG C 1 1
5 6740 1 1 72 ARG CA C -3.946 9.181 5.179 1.00 . A A . 126 ARG CA 1 1
5 6741 1 1 72 ARG CB C -4.549 10.005 6.319 1.00 . A A . 126 ARG CB 1 1
5 6742 1 1 72 ARG CD C -6.579 11.230 7.103 1.00 . A A . 126 ARG CD 1 1
5 6743 1 1 72 ARG CG C -5.962 10.450 5.940 1.00 . A A . 126 ARG CG 1 1
5 6744 1 1 72 ARG CZ C -8.194 12.820 6.210 1.00 . A A . 126 ARG CZ 1 1
5 6745 1 1 72 ARG H H -5.314 7.672 5.748 1.00 . A A . 126 ARG H 1 1
5 6746 1 1 72 ARG HA H -4.099 9.710 4.249 1.00 . A A . 126 ARG HA 1 1
5 6747 1 1 72 ARG HB2 H -4.590 9.400 7.216 1.00 . A A . 126 ARG HB2 1 1
5 6748 1 1 72 ARG HB3 H -3.935 10.873 6.499 1.00 . A A . 126 ARG HB3 1 1
5 6749 1 1 72 ARG HD2 H -6.603 10.603 7.981 1.00 . A A . 126 ARG HD2 1 1
5 6750 1 1 72 ARG HD3 H -5.974 12.104 7.307 1.00 . A A . 126 ARG HD3 1 1
5 6751 1 1 72 ARG HE H -8.687 11.031 6.959 1.00 . A A . 126 ARG HE 1 1
5 6752 1 1 72 ARG HG2 H -5.917 11.083 5.066 1.00 . A A . 126 ARG HG2 1 1
5 6753 1 1 72 ARG HG3 H -6.570 9.585 5.727 1.00 . A A . 126 ARG HG3 1 1
5 6754 1 1 72 ARG HH11 H -7.036 12.480 4.614 1.00 . A A . 126 ARG HH11 1 1
5 6755 1 1 72 ARG HH12 H -7.829 14.019 4.650 1.00 . A A . 126 ARG HH12 1 1
5 6756 1 1 72 ARG HH21 H -9.402 13.430 7.685 1.00 . A A . 126 ARG HH21 1 1
5 6757 1 1 72 ARG HH22 H -9.171 14.557 6.391 1.00 . A A . 126 ARG HH22 1 1
5 6758 1 1 72 ARG N N -4.611 7.887 5.102 1.00 . A A . 126 ARG N 1 1
5 6759 1 1 72 ARG NE N -7.942 11.641 6.769 1.00 . A A . 126 ARG NE 1 1
5 6760 1 1 72 ARG NH1 N -7.645 13.130 5.069 1.00 . A A . 126 ARG NH1 1 1
5 6761 1 1 72 ARG NH2 N -8.984 13.668 6.808 1.00 . A A . 126 ARG NH2 1 1
5 6762 1 1 72 ARG O O -1.635 9.689 4.791 1.00 . A A . 126 ARG O 1 1
5 6763 1 1 73 GLU C C -0.001 7.181 5.418 1.00 . A A . 127 GLU C 1 1
5 6764 1 1 73 GLU CA C -0.698 7.834 6.607 1.00 . A A . 127 GLU CA 1 1
5 6765 1 1 73 GLU CB C -0.586 6.920 7.829 1.00 . A A . 127 GLU CB 1 1
5 6766 1 1 73 GLU CD C -1.061 6.736 10.278 1.00 . A A . 127 GLU CD 1 1
5 6767 1 1 73 GLU CG C -1.080 7.665 9.069 1.00 . A A . 127 GLU CG 1 1
5 6768 1 1 73 GLU H H -2.793 7.577 6.766 1.00 . A A . 127 GLU H 1 1
5 6769 1 1 73 GLU HA H -0.209 8.772 6.826 1.00 . A A . 127 GLU HA 1 1
5 6770 1 1 73 GLU HB2 H -1.189 6.036 7.673 1.00 . A A . 127 GLU HB2 1 1
5 6771 1 1 73 GLU HB3 H 0.445 6.632 7.969 1.00 . A A . 127 GLU HB3 1 1
5 6772 1 1 73 GLU HG2 H -0.436 8.512 9.258 1.00 . A A . 127 GLU HG2 1 1
5 6773 1 1 73 GLU HG3 H -2.088 8.012 8.902 1.00 . A A . 127 GLU HG3 1 1
5 6774 1 1 73 GLU N N -2.099 8.091 6.303 1.00 . A A . 127 GLU N 1 1
5 6775 1 1 73 GLU O O 1.180 7.424 5.168 1.00 . A A . 127 GLU O 1 1
5 6776 1 1 73 GLU OE1 O -0.683 5.588 10.112 1.00 . A A . 127 GLU OE1 1 1
5 6777 1 1 73 GLU OE2 O -1.425 7.185 11.353 1.00 . A A . 127 GLU OE2 1 1
5 6778 1 1 74 ALA C C -0.196 6.544 2.307 1.00 . A A . 128 ALA C 1 1
5 6779 1 1 74 ALA CA C -0.172 5.646 3.541 1.00 . A A . 128 ALA CA 1 1
5 6780 1 1 74 ALA CB C -0.973 4.373 3.261 1.00 . A A . 128 ALA CB 1 1
5 6781 1 1 74 ALA H H -1.667 6.174 4.949 1.00 . A A . 128 ALA H 1 1
5 6782 1 1 74 ALA HA H 0.850 5.374 3.757 1.00 . A A . 128 ALA HA 1 1
5 6783 1 1 74 ALA HB1 H -0.558 3.870 2.400 1.00 . A A . 128 ALA HB1 1 1
5 6784 1 1 74 ALA HB2 H -2.003 4.632 3.063 1.00 . A A . 128 ALA HB2 1 1
5 6785 1 1 74 ALA HB3 H -0.924 3.720 4.119 1.00 . A A . 128 ALA HB3 1 1
5 6786 1 1 74 ALA N N -0.735 6.340 4.695 1.00 . A A . 128 ALA N 1 1
5 6787 1 1 74 ALA O O 0.625 6.389 1.404 1.00 . A A . 128 ALA O 1 1
5 6788 1 1 75 ASP C C -0.026 9.273 1.038 1.00 . A A . 129 ASP C 1 1
5 6789 1 1 75 ASP CA C -1.263 8.388 1.144 1.00 . A A . 129 ASP CA 1 1
5 6790 1 1 75 ASP CB C -2.504 9.265 1.312 1.00 . A A . 129 ASP CB 1 1
5 6791 1 1 75 ASP CG C -2.796 9.996 0.018 1.00 . A A . 129 ASP CG 1 1
5 6792 1 1 75 ASP H H -1.770 7.553 3.025 1.00 . A A . 129 ASP H 1 1
5 6793 1 1 75 ASP HA H -1.363 7.813 0.236 1.00 . A A . 129 ASP HA 1 1
5 6794 1 1 75 ASP HB2 H -3.349 8.651 1.561 1.00 . A A . 129 ASP HB2 1 1
5 6795 1 1 75 ASP HB3 H -2.333 9.985 2.097 1.00 . A A . 129 ASP HB3 1 1
5 6796 1 1 75 ASP N N -1.141 7.478 2.277 1.00 . A A . 129 ASP N 1 1
5 6797 1 1 75 ASP O O 0.199 10.151 1.872 1.00 . A A . 129 ASP O 1 1
5 6798 1 1 75 ASP OD1 O -1.950 9.972 -0.852 1.00 . A A . 129 ASP OD1 1 1
5 6799 1 1 75 ASP OD2 O -3.867 10.562 -0.084 1.00 . A A . 129 ASP OD2 1 1
5 6800 1 1 76 ILE C C 1.686 11.220 -0.607 1.00 . A A . 130 ILE C 1 1
5 6801 1 1 76 ILE CA C 2.006 9.791 -0.185 1.00 . A A . 130 ILE CA 1 1
5 6802 1 1 76 ILE CB C 2.872 9.127 -1.257 1.00 . A A . 130 ILE CB 1 1
5 6803 1 1 76 ILE CD1 C 3.790 6.935 -2.038 1.00 . A A . 130 ILE CD1 1 1
5 6804 1 1 76 ILE CG1 C 3.137 7.671 -0.865 1.00 . A A . 130 ILE CG1 1 1
5 6805 1 1 76 ILE CG2 C 4.205 9.870 -1.371 1.00 . A A . 130 ILE CG2 1 1
5 6806 1 1 76 ILE H H 0.562 8.300 -0.607 1.00 . A A . 130 ILE H 1 1
5 6807 1 1 76 ILE HA H 2.557 9.814 0.742 1.00 . A A . 130 ILE HA 1 1
5 6808 1 1 76 ILE HB H 2.356 9.161 -2.208 1.00 . A A . 130 ILE HB 1 1
5 6809 1 1 76 ILE HD11 H 3.219 7.112 -2.937 1.00 . A A . 130 ILE HD11 1 1
5 6810 1 1 76 ILE HD12 H 3.814 5.876 -1.829 1.00 . A A . 130 ILE HD12 1 1
5 6811 1 1 76 ILE HD13 H 4.799 7.298 -2.174 1.00 . A A . 130 ILE HD13 1 1
5 6812 1 1 76 ILE HG12 H 3.796 7.643 -0.010 1.00 . A A . 130 ILE HG12 1 1
5 6813 1 1 76 ILE HG13 H 2.205 7.187 -0.617 1.00 . A A . 130 ILE HG13 1 1
5 6814 1 1 76 ILE HG21 H 4.652 9.960 -0.392 1.00 . A A . 130 ILE HG21 1 1
5 6815 1 1 76 ILE HG22 H 4.036 10.856 -1.780 1.00 . A A . 130 ILE HG22 1 1
5 6816 1 1 76 ILE HG23 H 4.869 9.321 -2.022 1.00 . A A . 130 ILE HG23 1 1
5 6817 1 1 76 ILE N N 0.786 9.021 0.016 1.00 . A A . 130 ILE N 1 1
5 6818 1 1 76 ILE O O 2.297 12.173 -0.125 1.00 . A A . 130 ILE O 1 1
5 6819 1 1 77 ASP C C -0.811 13.242 -1.237 1.00 . A A . 131 ASP C 1 1
5 6820 1 1 77 ASP CA C 0.356 12.678 -2.036 1.00 . A A . 131 ASP CA 1 1
5 6821 1 1 77 ASP CB C -0.027 12.578 -3.514 1.00 . A A . 131 ASP CB 1 1
5 6822 1 1 77 ASP CG C -1.110 11.526 -3.703 1.00 . A A . 131 ASP CG 1 1
5 6823 1 1 77 ASP H H 0.301 10.561 -1.896 1.00 . A A . 131 ASP H 1 1
5 6824 1 1 77 ASP HA H 1.192 13.353 -1.943 1.00 . A A . 131 ASP HA 1 1
5 6825 1 1 77 ASP HB2 H -0.395 13.534 -3.852 1.00 . A A . 131 ASP HB2 1 1
5 6826 1 1 77 ASP HB3 H 0.842 12.301 -4.089 1.00 . A A . 131 ASP HB3 1 1
5 6827 1 1 77 ASP N N 0.738 11.360 -1.532 1.00 . A A . 131 ASP N 1 1
5 6828 1 1 77 ASP O O -1.374 14.277 -1.591 1.00 . A A . 131 ASP O 1 1
5 6829 1 1 77 ASP OD1 O -1.834 11.283 -2.759 1.00 . A A . 131 ASP OD1 1 1
5 6830 1 1 77 ASP OD2 O -1.205 10.984 -4.791 1.00 . A A . 131 ASP OD2 1 1
5 6831 1 1 78 GLY C C -3.455 13.456 -0.146 1.00 . A A . 132 GLY C 1 1
5 6832 1 1 78 GLY CA C -2.265 13.012 0.695 1.00 . A A . 132 GLY CA 1 1
5 6833 1 1 78 GLY H H -0.677 11.745 0.087 1.00 . A A . 132 GLY H 1 1
5 6834 1 1 78 GLY HA2 H -2.570 12.205 1.342 1.00 . A A . 132 GLY HA2 1 1
5 6835 1 1 78 GLY HA3 H -1.931 13.840 1.298 1.00 . A A . 132 GLY HA3 1 1
5 6836 1 1 78 GLY N N -1.168 12.558 -0.152 1.00 . A A . 132 GLY N 1 1
5 6837 1 1 78 GLY O O -4.082 14.473 0.143 1.00 . A A . 132 GLY O 1 1
5 6838 1 1 79 ASP C C -6.158 12.381 -1.574 1.00 . A A . 133 ASP C 1 1
5 6839 1 1 79 ASP CA C -4.871 13.030 -2.077 1.00 . A A . 133 ASP CA 1 1
5 6840 1 1 79 ASP CB C -4.579 12.545 -3.498 1.00 . A A . 133 ASP CB 1 1
5 6841 1 1 79 ASP CG C -4.315 11.044 -3.496 1.00 . A A . 133 ASP CG 1 1
5 6842 1 1 79 ASP H H -3.215 11.898 -1.382 1.00 . A A . 133 ASP H 1 1
5 6843 1 1 79 ASP HA H -5.003 14.105 -2.097 1.00 . A A . 133 ASP HA 1 1
5 6844 1 1 79 ASP HB2 H -5.426 12.761 -4.131 1.00 . A A . 133 ASP HB2 1 1
5 6845 1 1 79 ASP HB3 H -3.708 13.058 -3.878 1.00 . A A . 133 ASP HB3 1 1
5 6846 1 1 79 ASP N N -3.756 12.695 -1.196 1.00 . A A . 133 ASP N 1 1
5 6847 1 1 79 ASP O O -7.224 12.568 -2.156 1.00 . A A . 133 ASP O 1 1
5 6848 1 1 79 ASP OD1 O -4.154 10.494 -2.421 1.00 . A A . 133 ASP OD1 1 1
5 6849 1 1 79 ASP OD2 O -4.269 10.468 -4.570 1.00 . A A . 133 ASP OD2 1 1
5 6850 1 1 80 GLY C C -7.558 9.698 -0.719 1.00 . A A . 134 GLY C 1 1
5 6851 1 1 80 GLY CA C -7.206 10.944 0.080 1.00 . A A . 134 GLY CA 1 1
5 6852 1 1 80 GLY H H -5.174 11.502 -0.070 1.00 . A A . 134 GLY H 1 1
5 6853 1 1 80 GLY HA2 H -6.988 10.664 1.100 1.00 . A A . 134 GLY HA2 1 1
5 6854 1 1 80 GLY HA3 H -8.049 11.619 0.069 1.00 . A A . 134 GLY HA3 1 1
5 6855 1 1 80 GLY N N -6.047 11.618 -0.492 1.00 . A A . 134 GLY N 1 1
5 6856 1 1 80 GLY O O -8.435 8.929 -0.330 1.00 . A A . 134 GLY O 1 1
5 6857 1 1 81 GLN C C -5.801 7.706 -3.125 1.00 . A A . 135 GLN C 1 1
5 6858 1 1 81 GLN CA C -7.119 8.330 -2.687 1.00 . A A . 135 GLN CA 1 1
5 6859 1 1 81 GLN CB C -7.926 8.751 -3.920 1.00 . A A . 135 GLN CB 1 1
5 6860 1 1 81 GLN CD C -9.504 6.814 -3.795 1.00 . A A . 135 GLN CD 1 1
5 6861 1 1 81 GLN CG C -8.442 7.506 -4.644 1.00 . A A . 135 GLN CG 1 1
5 6862 1 1 81 GLN H H -6.179 10.147 -2.102 1.00 . A A . 135 GLN H 1 1
5 6863 1 1 81 GLN HA H -7.687 7.587 -2.133 1.00 . A A . 135 GLN HA 1 1
5 6864 1 1 81 GLN HB2 H -8.762 9.362 -3.611 1.00 . A A . 135 GLN HB2 1 1
5 6865 1 1 81 GLN HB3 H -7.294 9.319 -4.587 1.00 . A A . 135 GLN HB3 1 1
5 6866 1 1 81 GLN HE21 H -8.936 4.982 -4.308 1.00 . A A . 135 GLN HE21 1 1
5 6867 1 1 81 GLN HE22 H -10.249 5.061 -3.235 1.00 . A A . 135 GLN HE22 1 1
5 6868 1 1 81 GLN HG2 H -8.868 7.792 -5.591 1.00 . A A . 135 GLN HG2 1 1
5 6869 1 1 81 GLN HG3 H -7.625 6.827 -4.814 1.00 . A A . 135 GLN HG3 1 1
5 6870 1 1 81 GLN N N -6.868 9.497 -1.839 1.00 . A A . 135 GLN N 1 1
5 6871 1 1 81 GLN NE2 N -9.568 5.511 -3.778 1.00 . A A . 135 GLN NE2 1 1
5 6872 1 1 81 GLN O O -4.789 8.393 -3.261 1.00 . A A . 135 GLN O 1 1
5 6873 1 1 81 GLN OE1 O -10.296 7.480 -3.128 1.00 . A A . 135 GLN OE1 1 1
5 6874 1 1 82 VAL C C -4.618 5.511 -5.298 1.00 . A A . 136 VAL C 1 1
5 6875 1 1 82 VAL CA C -4.617 5.685 -3.784 1.00 . A A . 136 VAL CA 1 1
5 6876 1 1 82 VAL CB C -4.564 4.313 -3.114 1.00 . A A . 136 VAL CB 1 1
5 6877 1 1 82 VAL CG1 C -3.305 3.575 -3.569 1.00 . A A . 136 VAL CG1 1 1
5 6878 1 1 82 VAL CG2 C -4.531 4.492 -1.595 1.00 . A A . 136 VAL CG2 1 1
5 6879 1 1 82 VAL H H -6.660 5.902 -3.242 1.00 . A A . 136 VAL H 1 1
5 6880 1 1 82 VAL HA H -3.738 6.245 -3.496 1.00 . A A . 136 VAL HA 1 1
5 6881 1 1 82 VAL HB H -5.435 3.744 -3.393 1.00 . A A . 136 VAL HB 1 1
5 6882 1 1 82 VAL HG11 H -2.452 4.230 -3.476 1.00 . A A . 136 VAL HG11 1 1
5 6883 1 1 82 VAL HG12 H -3.417 3.272 -4.600 1.00 . A A . 136 VAL HG12 1 1
5 6884 1 1 82 VAL HG13 H -3.157 2.701 -2.951 1.00 . A A . 136 VAL HG13 1 1
5 6885 1 1 82 VAL HG21 H -4.580 3.524 -1.118 1.00 . A A . 136 VAL HG21 1 1
5 6886 1 1 82 VAL HG22 H -5.375 5.091 -1.285 1.00 . A A . 136 VAL HG22 1 1
5 6887 1 1 82 VAL HG23 H -3.615 4.987 -1.311 1.00 . A A . 136 VAL HG23 1 1
5 6888 1 1 82 VAL N N -5.819 6.398 -3.355 1.00 . A A . 136 VAL N 1 1
5 6889 1 1 82 VAL O O -5.563 4.973 -5.873 1.00 . A A . 136 VAL O 1 1
5 6890 1 1 83 ASN C C -2.663 4.616 -7.782 1.00 . A A . 137 ASN C 1 1
5 6891 1 1 83 ASN CA C -3.431 5.875 -7.395 1.00 . A A . 137 ASN CA 1 1
5 6892 1 1 83 ASN CB C -2.709 7.107 -7.946 1.00 . A A . 137 ASN CB 1 1
5 6893 1 1 83 ASN CG C -1.480 7.415 -7.100 1.00 . A A . 137 ASN CG 1 1
5 6894 1 1 83 ASN H H -2.828 6.401 -5.428 1.00 . A A . 137 ASN H 1 1
5 6895 1 1 83 ASN HA H -4.418 5.829 -7.835 1.00 . A A . 137 ASN HA 1 1
5 6896 1 1 83 ASN HB2 H -2.406 6.918 -8.966 1.00 . A A . 137 ASN HB2 1 1
5 6897 1 1 83 ASN HB3 H -3.380 7.951 -7.923 1.00 . A A . 137 ASN HB3 1 1
5 6898 1 1 83 ASN HD21 H -2.475 8.542 -5.802 1.00 . A A . 137 ASN HD21 1 1
5 6899 1 1 83 ASN HD22 H -0.813 8.377 -5.496 1.00 . A A . 137 ASN HD22 1 1
5 6900 1 1 83 ASN N N -3.549 5.978 -5.941 1.00 . A A . 137 ASN N 1 1
5 6901 1 1 83 ASN ND2 N -1.599 8.175 -6.046 1.00 . A A . 137 ASN ND2 1 1
5 6902 1 1 83 ASN O O -2.082 3.943 -6.929 1.00 . A A . 137 ASN O 1 1
5 6903 1 1 83 ASN OD1 O -0.383 6.948 -7.404 1.00 . A A . 137 ASN OD1 1 1
5 6904 1 1 84 TYR C C -0.482 3.211 -9.274 1.00 . A A . 138 TYR C 1 1
5 6905 1 1 84 TYR CA C -1.977 3.113 -9.561 1.00 . A A . 138 TYR CA 1 1
5 6906 1 1 84 TYR CB C -2.198 2.964 -11.065 1.00 . A A . 138 TYR CB 1 1
5 6907 1 1 84 TYR CD1 C -2.005 0.484 -11.473 1.00 . A A . 138 TYR CD1 1 1
5 6908 1 1 84 TYR CD2 C -0.168 1.921 -12.134 1.00 . A A . 138 TYR CD2 1 1
5 6909 1 1 84 TYR CE1 C -1.300 -0.632 -11.940 1.00 . A A . 138 TYR CE1 1 1
5 6910 1 1 84 TYR CE2 C 0.536 0.807 -12.601 1.00 . A A . 138 TYR CE2 1 1
5 6911 1 1 84 TYR CG C -1.438 1.760 -11.570 1.00 . A A . 138 TYR CG 1 1
5 6912 1 1 84 TYR CZ C -0.029 -0.470 -12.505 1.00 . A A . 138 TYR CZ 1 1
5 6913 1 1 84 TYR H H -3.157 4.868 -9.706 1.00 . A A . 138 TYR H 1 1
5 6914 1 1 84 TYR HA H -2.374 2.242 -9.061 1.00 . A A . 138 TYR HA 1 1
5 6915 1 1 84 TYR HB2 H -3.248 2.837 -11.260 1.00 . A A . 138 TYR HB2 1 1
5 6916 1 1 84 TYR HB3 H -1.846 3.849 -11.572 1.00 . A A . 138 TYR HB3 1 1
5 6917 1 1 84 TYR HD1 H -2.986 0.360 -11.038 1.00 . A A . 138 TYR HD1 1 1
5 6918 1 1 84 TYR HD2 H 0.269 2.906 -12.209 1.00 . A A . 138 TYR HD2 1 1
5 6919 1 1 84 TYR HE1 H -1.738 -1.618 -11.865 1.00 . A A . 138 TYR HE1 1 1
5 6920 1 1 84 TYR HE2 H 1.518 0.930 -13.037 1.00 . A A . 138 TYR HE2 1 1
5 6921 1 1 84 TYR HH H 1.043 -2.021 -12.207 1.00 . A A . 138 TYR HH 1 1
5 6922 1 1 84 TYR N N -2.671 4.298 -9.072 1.00 . A A . 138 TYR N 1 1
5 6923 1 1 84 TYR O O 0.122 2.280 -8.742 1.00 . A A . 138 TYR O 1 1
5 6924 1 1 84 TYR OH O 0.668 -1.567 -12.965 1.00 . A A . 138 TYR OH 1 1
5 6925 1 1 85 GLU C C 1.861 4.441 -7.911 1.00 . A A . 139 GLU C 1 1
5 6926 1 1 85 GLU CA C 1.531 4.561 -9.400 1.00 . A A . 139 GLU CA 1 1
5 6927 1 1 85 GLU CB C 1.942 5.945 -9.904 1.00 . A A . 139 GLU CB 1 1
5 6928 1 1 85 GLU CD C 2.147 7.391 -11.936 1.00 . A A . 139 GLU CD 1 1
5 6929 1 1 85 GLU CG C 1.844 5.984 -11.430 1.00 . A A . 139 GLU CG 1 1
5 6930 1 1 85 GLU H H -0.427 5.052 -10.049 1.00 . A A . 139 GLU H 1 1
5 6931 1 1 85 GLU HA H 2.092 3.812 -9.945 1.00 . A A . 139 GLU HA 1 1
5 6932 1 1 85 GLU HB2 H 1.287 6.691 -9.480 1.00 . A A . 139 GLU HB2 1 1
5 6933 1 1 85 GLU HB3 H 2.959 6.148 -9.607 1.00 . A A . 139 GLU HB3 1 1
5 6934 1 1 85 GLU HG2 H 2.557 5.290 -11.853 1.00 . A A . 139 GLU HG2 1 1
5 6935 1 1 85 GLU HG3 H 0.847 5.703 -11.732 1.00 . A A . 139 GLU HG3 1 1
5 6936 1 1 85 GLU N N 0.106 4.348 -9.627 1.00 . A A . 139 GLU N 1 1
5 6937 1 1 85 GLU O O 2.907 3.905 -7.545 1.00 . A A . 139 GLU O 1 1
5 6938 1 1 85 GLU OE1 O 2.426 8.248 -11.114 1.00 . A A . 139 GLU OE1 1 1
5 6939 1 1 85 GLU OE2 O 2.094 7.590 -13.139 1.00 . A A . 139 GLU OE2 1 1
5 6940 1 1 86 GLU C C 0.939 3.444 -5.126 1.00 . A A . 140 GLU C 1 1
5 6941 1 1 86 GLU CA C 1.169 4.865 -5.628 1.00 . A A . 140 GLU CA 1 1
5 6942 1 1 86 GLU CB C 0.202 5.828 -4.929 1.00 . A A . 140 GLU CB 1 1
5 6943 1 1 86 GLU CD C -0.364 6.801 -2.692 1.00 . A A . 140 GLU CD 1 1
5 6944 1 1 86 GLU CG C 0.303 5.638 -3.425 1.00 . A A . 140 GLU CG 1 1
5 6945 1 1 86 GLU H H 0.146 5.338 -7.380 1.00 . A A . 140 GLU H 1 1
5 6946 1 1 86 GLU HA H 2.181 5.162 -5.406 1.00 . A A . 140 GLU HA 1 1
5 6947 1 1 86 GLU HB2 H 0.458 6.847 -5.179 1.00 . A A . 140 GLU HB2 1 1
5 6948 1 1 86 GLU HB3 H -0.809 5.622 -5.246 1.00 . A A . 140 GLU HB3 1 1
5 6949 1 1 86 GLU HG2 H -0.182 4.716 -3.156 1.00 . A A . 140 GLU HG2 1 1
5 6950 1 1 86 GLU HG3 H 1.340 5.587 -3.152 1.00 . A A . 140 GLU HG3 1 1
5 6951 1 1 86 GLU N N 0.963 4.932 -7.053 1.00 . A A . 140 GLU N 1 1
5 6952 1 1 86 GLU O O 1.617 2.987 -4.206 1.00 . A A . 140 GLU O 1 1
5 6953 1 1 86 GLU OE1 O 0.189 7.887 -2.714 1.00 . A A . 140 GLU OE1 1 1
5 6954 1 1 86 GLU OE2 O -1.423 6.588 -2.122 1.00 . A A . 140 GLU OE2 1 1
5 6955 1 1 87 PHE C C 0.858 0.476 -5.557 1.00 . A A . 141 PHE C 1 1
5 6956 1 1 87 PHE CA C -0.338 1.391 -5.314 1.00 . A A . 141 PHE CA 1 1
5 6957 1 1 87 PHE CB C -1.548 0.876 -6.099 1.00 . A A . 141 PHE CB 1 1
5 6958 1 1 87 PHE CD1 C -2.579 -0.877 -4.609 1.00 . A A . 141 PHE CD1 1 1
5 6959 1 1 87 PHE CD2 C -1.281 -1.593 -6.527 1.00 . A A . 141 PHE CD2 1 1
5 6960 1 1 87 PHE CE1 C -2.819 -2.215 -4.272 1.00 . A A . 141 PHE CE1 1 1
5 6961 1 1 87 PHE CE2 C -1.520 -2.930 -6.191 1.00 . A A . 141 PHE CE2 1 1
5 6962 1 1 87 PHE CG C -1.810 -0.566 -5.736 1.00 . A A . 141 PHE CG 1 1
5 6963 1 1 87 PHE CZ C -2.290 -3.242 -5.064 1.00 . A A . 141 PHE CZ 1 1
5 6964 1 1 87 PHE H H -0.548 3.171 -6.446 1.00 . A A . 141 PHE H 1 1
5 6965 1 1 87 PHE HA H -0.577 1.383 -4.261 1.00 . A A . 141 PHE HA 1 1
5 6966 1 1 87 PHE HB2 H -2.415 1.471 -5.852 1.00 . A A . 141 PHE HB2 1 1
5 6967 1 1 87 PHE HB3 H -1.350 0.949 -7.158 1.00 . A A . 141 PHE HB3 1 1
5 6968 1 1 87 PHE HD1 H -2.989 -0.084 -3.999 1.00 . A A . 141 PHE HD1 1 1
5 6969 1 1 87 PHE HD2 H -0.685 -1.352 -7.396 1.00 . A A . 141 PHE HD2 1 1
5 6970 1 1 87 PHE HE1 H -3.413 -2.455 -3.403 1.00 . A A . 141 PHE HE1 1 1
5 6971 1 1 87 PHE HE2 H -1.109 -3.722 -6.801 1.00 . A A . 141 PHE HE2 1 1
5 6972 1 1 87 PHE HZ H -2.475 -4.275 -4.805 1.00 . A A . 141 PHE HZ 1 1
5 6973 1 1 87 PHE N N -0.031 2.756 -5.723 1.00 . A A . 141 PHE N 1 1
5 6974 1 1 87 PHE O O 1.283 -0.257 -4.665 1.00 . A A . 141 PHE O 1 1
5 6975 1 1 88 VAL C C 3.706 -0.024 -6.209 1.00 . A A . 142 VAL C 1 1
5 6976 1 1 88 VAL CA C 2.525 -0.327 -7.126 1.00 . A A . 142 VAL CA 1 1
5 6977 1 1 88 VAL CB C 2.933 -0.069 -8.580 1.00 . A A . 142 VAL CB 1 1
5 6978 1 1 88 VAL CG1 C 4.201 -0.862 -8.905 1.00 . A A . 142 VAL CG1 1 1
5 6979 1 1 88 VAL CG2 C 1.803 -0.509 -9.513 1.00 . A A . 142 VAL CG2 1 1
5 6980 1 1 88 VAL H H 0.990 1.096 -7.459 1.00 . A A . 142 VAL H 1 1
5 6981 1 1 88 VAL HA H 2.245 -1.366 -7.016 1.00 . A A . 142 VAL HA 1 1
5 6982 1 1 88 VAL HB H 3.125 0.985 -8.717 1.00 . A A . 142 VAL HB 1 1
5 6983 1 1 88 VAL HG11 H 4.346 -0.888 -9.976 1.00 . A A . 142 VAL HG11 1 1
5 6984 1 1 88 VAL HG12 H 4.100 -1.870 -8.532 1.00 . A A . 142 VAL HG12 1 1
5 6985 1 1 88 VAL HG13 H 5.052 -0.388 -8.439 1.00 . A A . 142 VAL HG13 1 1
5 6986 1 1 88 VAL HG21 H 0.963 0.160 -9.403 1.00 . A A . 142 VAL HG21 1 1
5 6987 1 1 88 VAL HG22 H 1.498 -1.514 -9.260 1.00 . A A . 142 VAL HG22 1 1
5 6988 1 1 88 VAL HG23 H 2.150 -0.486 -10.536 1.00 . A A . 142 VAL HG23 1 1
5 6989 1 1 88 VAL N N 1.389 0.516 -6.776 1.00 . A A . 142 VAL N 1 1
5 6990 1 1 88 VAL O O 4.340 -0.937 -5.684 1.00 . A A . 142 VAL O 1 1
5 6991 1 1 89 GLN C C 4.809 1.262 -3.700 1.00 . A A . 143 GLN C 1 1
5 6992 1 1 89 GLN CA C 5.090 1.662 -5.148 1.00 . A A . 143 GLN CA 1 1
5 6993 1 1 89 GLN CB C 5.288 3.176 -5.229 1.00 . A A . 143 GLN CB 1 1
5 6994 1 1 89 GLN CD C 7.785 3.063 -5.295 1.00 . A A . 143 GLN CD 1 1
5 6995 1 1 89 GLN CG C 6.580 3.566 -4.508 1.00 . A A . 143 GLN CG 1 1
5 6996 1 1 89 GLN H H 3.443 1.949 -6.448 1.00 . A A . 143 GLN H 1 1
5 6997 1 1 89 GLN HA H 5.992 1.172 -5.478 1.00 . A A . 143 GLN HA 1 1
5 6998 1 1 89 GLN HB2 H 5.349 3.475 -6.267 1.00 . A A . 143 GLN HB2 1 1
5 6999 1 1 89 GLN HB3 H 4.451 3.675 -4.762 1.00 . A A . 143 GLN HB3 1 1
5 7000 1 1 89 GLN HE21 H 8.458 1.917 -3.821 1.00 . A A . 143 GLN HE21 1 1
5 7001 1 1 89 GLN HE22 H 9.390 1.896 -5.239 1.00 . A A . 143 GLN HE22 1 1
5 7002 1 1 89 GLN HG2 H 6.631 4.640 -4.419 1.00 . A A . 143 GLN HG2 1 1
5 7003 1 1 89 GLN HG3 H 6.591 3.127 -3.522 1.00 . A A . 143 GLN HG3 1 1
5 7004 1 1 89 GLN N N 3.988 1.259 -6.012 1.00 . A A . 143 GLN N 1 1
5 7005 1 1 89 GLN NE2 N 8.613 2.222 -4.739 1.00 . A A . 143 GLN NE2 1 1
5 7006 1 1 89 GLN O O 5.675 0.718 -3.016 1.00 . A A . 143 GLN O 1 1
5 7007 1 1 89 GLN OE1 O 7.977 3.446 -6.449 1.00 . A A . 143 GLN OE1 1 1
5 7008 1 1 90 MET C C 3.342 -0.285 -1.632 1.00 . A A . 144 MET C 1 1
5 7009 1 1 90 MET CA C 3.208 1.210 -1.875 1.00 . A A . 144 MET CA 1 1
5 7010 1 1 90 MET CB C 1.764 1.643 -1.616 1.00 . A A . 144 MET CB 1 1
5 7011 1 1 90 MET CE C -1.105 0.414 -0.314 1.00 . A A . 144 MET CE 1 1
5 7012 1 1 90 MET CG C 1.415 1.409 -0.143 1.00 . A A . 144 MET CG 1 1
5 7013 1 1 90 MET H H 2.948 1.978 -3.831 1.00 . A A . 144 MET H 1 1
5 7014 1 1 90 MET HA H 3.859 1.737 -1.190 1.00 . A A . 144 MET HA 1 1
5 7015 1 1 90 MET HB2 H 1.654 2.692 -1.850 1.00 . A A . 144 MET HB2 1 1
5 7016 1 1 90 MET HB3 H 1.098 1.064 -2.237 1.00 . A A . 144 MET HB3 1 1
5 7017 1 1 90 MET HE1 H -0.718 -0.402 0.280 1.00 . A A . 144 MET HE1 1 1
5 7018 1 1 90 MET HE2 H -0.922 0.222 -1.362 1.00 . A A . 144 MET HE2 1 1
5 7019 1 1 90 MET HE3 H -2.167 0.504 -0.149 1.00 . A A . 144 MET HE3 1 1
5 7020 1 1 90 MET HG2 H 1.502 0.358 0.088 1.00 . A A . 144 MET HG2 1 1
5 7021 1 1 90 MET HG3 H 2.092 1.972 0.481 1.00 . A A . 144 MET HG3 1 1
5 7022 1 1 90 MET N N 3.594 1.538 -3.242 1.00 . A A . 144 MET N 1 1
5 7023 1 1 90 MET O O 3.641 -0.717 -0.522 1.00 . A A . 144 MET O 1 1
5 7024 1 1 90 MET SD S -0.283 1.953 0.168 1.00 . A A . 144 MET SD 1 1
5 7025 1 1 91 MET C C 4.602 -3.005 -2.934 1.00 . A A . 145 MET C 1 1
5 7026 1 1 91 MET CA C 3.208 -2.529 -2.561 1.00 . A A . 145 MET CA 1 1
5 7027 1 1 91 MET CB C 2.184 -3.186 -3.486 1.00 . A A . 145 MET CB 1 1
5 7028 1 1 91 MET CE C -1.118 -4.392 -1.808 1.00 . A A . 145 MET CE 1 1
5 7029 1 1 91 MET CG C 0.773 -2.843 -3.008 1.00 . A A . 145 MET CG 1 1
5 7030 1 1 91 MET H H 2.892 -0.676 -3.546 1.00 . A A . 145 MET H 1 1
5 7031 1 1 91 MET HA H 3.002 -2.826 -1.543 1.00 . A A . 145 MET HA 1 1
5 7032 1 1 91 MET HB2 H 2.322 -2.824 -4.495 1.00 . A A . 145 MET HB2 1 1
5 7033 1 1 91 MET HB3 H 2.318 -4.256 -3.464 1.00 . A A . 145 MET HB3 1 1
5 7034 1 1 91 MET HE1 H -1.503 -4.908 -0.940 1.00 . A A . 145 MET HE1 1 1
5 7035 1 1 91 MET HE2 H -0.973 -5.092 -2.618 1.00 . A A . 145 MET HE2 1 1
5 7036 1 1 91 MET HE3 H -1.817 -3.631 -2.112 1.00 . A A . 145 MET HE3 1 1
5 7037 1 1 91 MET HG2 H 0.680 -1.771 -2.910 1.00 . A A . 145 MET HG2 1 1
5 7038 1 1 91 MET HG3 H 0.058 -3.198 -3.734 1.00 . A A . 145 MET HG3 1 1
5 7039 1 1 91 MET N N 3.112 -1.075 -2.678 1.00 . A A . 145 MET N 1 1
5 7040 1 1 91 MET O O 4.952 -4.162 -2.699 1.00 . A A . 145 MET O 1 1
5 7041 1 1 91 MET SD S 0.464 -3.622 -1.399 1.00 . A A . 145 MET SD 1 1
5 7042 1 1 92 THR C C 7.779 -1.702 -3.057 1.00 . A A . 146 THR C 1 1
5 7043 1 1 92 THR CA C 6.766 -2.452 -3.913 1.00 . A A . 146 THR CA 1 1
5 7044 1 1 92 THR CB C 6.980 -2.103 -5.388 1.00 . A A . 146 THR CB 1 1
5 7045 1 1 92 THR CG2 C 8.408 -2.489 -5.811 1.00 . A A . 146 THR CG2 1 1
5 7046 1 1 92 THR H H 5.066 -1.202 -3.673 1.00 . A A . 146 THR H 1 1
5 7047 1 1 92 THR HA H 6.929 -3.508 -3.788 1.00 . A A . 146 THR HA 1 1
5 7048 1 1 92 THR HB H 6.837 -1.044 -5.530 1.00 . A A . 146 THR HB 1 1
5 7049 1 1 92 THR HG1 H 5.984 -2.378 -7.038 1.00 . A A . 146 THR HG1 1 1
5 7050 1 1 92 THR HG21 H 8.749 -3.345 -5.240 1.00 . A A . 146 THR HG21 1 1
5 7051 1 1 92 THR HG22 H 9.074 -1.656 -5.642 1.00 . A A . 146 THR HG22 1 1
5 7052 1 1 92 THR HG23 H 8.411 -2.741 -6.858 1.00 . A A . 146 THR HG23 1 1
5 7053 1 1 92 THR N N 5.400 -2.111 -3.513 1.00 . A A . 146 THR N 1 1
5 7054 1 1 92 THR O O 8.980 -1.748 -3.313 1.00 . A A . 146 THR O 1 1
5 7055 1 1 92 THR OG1 O 6.041 -2.815 -6.183 1.00 . A A . 146 THR OG1 1 1
5 7056 1 1 93 ALA C C 9.158 -1.187 -0.466 1.00 . A A . 147 ALA C 1 1
5 7057 1 1 93 ALA CA C 8.160 -0.259 -1.144 1.00 . A A . 147 ALA CA 1 1
5 7058 1 1 93 ALA CB C 7.330 0.460 -0.082 1.00 . A A . 147 ALA CB 1 1
5 7059 1 1 93 ALA H H 6.321 -1.021 -1.874 1.00 . A A . 147 ALA H 1 1
5 7060 1 1 93 ALA HA H 8.701 0.475 -1.723 1.00 . A A . 147 ALA HA 1 1
5 7061 1 1 93 ALA HB1 H 6.644 1.141 -0.562 1.00 . A A . 147 ALA HB1 1 1
5 7062 1 1 93 ALA HB2 H 7.986 1.012 0.574 1.00 . A A . 147 ALA HB2 1 1
5 7063 1 1 93 ALA HB3 H 6.775 -0.267 0.492 1.00 . A A . 147 ALA HB3 1 1
5 7064 1 1 93 ALA N N 7.286 -1.016 -2.034 1.00 . A A . 147 ALA N 1 1
5 7065 1 1 93 ALA O O 8.818 -2.306 -0.090 1.00 . A A . 147 ALA O 1 1
5 7066 1 1 94 LYS C C 11.769 -0.963 1.704 1.00 . A A . 148 LYS C 1 1
5 7067 1 1 94 LYS CA C 11.444 -1.515 0.321 1.00 . A A . 148 LYS CA 1 1
5 7068 1 1 94 LYS CB C 12.704 -1.498 -0.546 1.00 . A A . 148 LYS CB 1 1
5 7069 1 1 94 LYS CD C 13.666 -2.144 -2.760 1.00 . A A . 148 LYS CD 1 1
5 7070 1 1 94 LYS CE C 13.341 -2.714 -4.143 1.00 . A A . 148 LYS CE 1 1
5 7071 1 1 94 LYS CG C 12.405 -2.159 -1.894 1.00 . A A . 148 LYS CG 1 1
5 7072 1 1 94 LYS H H 10.608 0.187 -0.639 1.00 . A A . 148 LYS H 1 1
5 7073 1 1 94 LYS HA H 11.113 -2.541 0.425 1.00 . A A . 148 LYS HA 1 1
5 7074 1 1 94 LYS HB2 H 13.022 -0.478 -0.705 1.00 . A A . 148 LYS HB2 1 1
5 7075 1 1 94 LYS HB3 H 13.488 -2.047 -0.047 1.00 . A A . 148 LYS HB3 1 1
5 7076 1 1 94 LYS HD2 H 14.018 -1.129 -2.864 1.00 . A A . 148 LYS HD2 1 1
5 7077 1 1 94 LYS HD3 H 14.431 -2.747 -2.296 1.00 . A A . 148 LYS HD3 1 1
5 7078 1 1 94 LYS HE2 H 12.628 -2.072 -4.640 1.00 . A A . 148 LYS HE2 1 1
5 7079 1 1 94 LYS HE3 H 14.246 -2.771 -4.729 1.00 . A A . 148 LYS HE3 1 1
5 7080 1 1 94 LYS HG2 H 12.089 -3.180 -1.733 1.00 . A A . 148 LYS HG2 1 1
5 7081 1 1 94 LYS HG3 H 11.620 -1.614 -2.396 1.00 . A A . 148 LYS HG3 1 1
5 7082 1 1 94 LYS HZ1 H 11.772 -4.072 -4.307 1.00 . A A . 148 LYS HZ1 1 1
5 7083 1 1 94 LYS HZ2 H 12.804 -4.366 -2.995 1.00 . A A . 148 LYS HZ2 1 1
5 7084 1 1 94 LYS HZ3 H 13.306 -4.752 -4.571 1.00 . A A . 148 LYS HZ3 1 1
5 7085 1 1 94 LYS N N 10.395 -0.716 -0.314 1.00 . A A . 148 LYS N 1 1
5 7086 1 1 94 LYS NZ N 12.762 -4.079 -3.993 1.00 . A A . 148 LYS NZ 1 1
5 7087 1 1 94 LYS O O 11.209 0.061 2.059 1.00 . A A . 148 LYS O 1 1
5 7088 1 1 94 LYS OXT O 12.570 -1.576 2.389 1.00 . A A . 148 LYS OXT 1 1
5 7089 2 2 1 CA CA CA -11.482 0.396 -7.375 1.00 . B A . 149 CA CA 1 1
5 7090 3 2 1 CA CA CA -2.261 8.817 -2.877 1.00 . C A . 150 CA CA 1 1
6 7091 1 1 2 GLY C C 30.561 10.805 12.301 1.00 . A A . 56 GLY C 1 1
6 7092 1 1 2 GLY CA C 29.872 9.449 12.405 1.00 . A A . 56 GLY CA 1 1
6 7093 1 1 2 GLY H H 31.060 8.728 10.854 1.00 . A A . 56 GLY H 1 1
6 7094 1 1 2 GLY HA2 H 28.816 9.592 12.586 1.00 . A A . 56 GLY HA2 1 1
6 7095 1 1 2 GLY HA3 H 30.305 8.891 13.221 1.00 . A A . 56 GLY HA3 1 1
6 7096 1 1 2 GLY N N 30.059 8.695 11.132 1.00 . A A . 56 GLY N 1 1
6 7097 1 1 2 GLY O O 31.691 10.976 12.759 1.00 . A A . 56 GLY O 1 1
6 7098 1 1 3 SER C C 30.514 13.815 12.878 1.00 . A A . 57 SER C 1 1
6 7099 1 1 3 SER CA C 30.430 13.105 11.532 1.00 . A A . 57 SER CA 1 1
6 7100 1 1 3 SER CB C 29.560 13.922 10.578 1.00 . A A . 57 SER CB 1 1
6 7101 1 1 3 SER H H 28.977 11.573 11.347 1.00 . A A . 57 SER H 1 1
6 7102 1 1 3 SER HA H 31.422 13.025 11.118 1.00 . A A . 57 SER HA 1 1
6 7103 1 1 3 SER HB2 H 29.963 14.916 10.480 1.00 . A A . 57 SER HB2 1 1
6 7104 1 1 3 SER HB3 H 29.547 13.444 9.607 1.00 . A A . 57 SER HB3 1 1
6 7105 1 1 3 SER HG H 27.629 13.758 10.398 1.00 . A A . 57 SER HG 1 1
6 7106 1 1 3 SER N N 29.874 11.767 11.693 1.00 . A A . 57 SER N 1 1
6 7107 1 1 3 SER O O 31.223 14.811 13.024 1.00 . A A . 57 SER O 1 1
6 7108 1 1 3 SER OG O 28.239 14.002 11.098 1.00 . A A . 57 SER OG 1 1
6 7109 1 1 4 HIS C C 29.467 12.841 16.245 1.00 . A A . 58 HIS C 1 1
6 7110 1 1 4 HIS CA C 29.784 13.893 15.194 1.00 . A A . 58 HIS CA 1 1
6 7111 1 1 4 HIS CB C 28.747 15.014 15.266 1.00 . A A . 58 HIS CB 1 1
6 7112 1 1 4 HIS CD2 C 26.275 14.195 15.622 1.00 . A A . 58 HIS CD2 1 1
6 7113 1 1 4 HIS CE1 C 25.806 13.702 13.565 1.00 . A A . 58 HIS CE1 1 1
6 7114 1 1 4 HIS CG C 27.396 14.475 14.881 1.00 . A A . 58 HIS CG 1 1
6 7115 1 1 4 HIS H H 29.237 12.504 13.690 1.00 . A A . 58 HIS H 1 1
6 7116 1 1 4 HIS HA H 30.760 14.308 15.400 1.00 . A A . 58 HIS HA 1 1
6 7117 1 1 4 HIS HB2 H 28.705 15.403 16.272 1.00 . A A . 58 HIS HB2 1 1
6 7118 1 1 4 HIS HB3 H 29.025 15.804 14.585 1.00 . A A . 58 HIS HB3 1 1
6 7119 1 1 4 HIS HD1 H 27.664 14.236 12.793 1.00 . A A . 58 HIS HD1 1 1
6 7120 1 1 4 HIS HD2 H 26.183 14.333 16.689 1.00 . A A . 58 HIS HD2 1 1
6 7121 1 1 4 HIS HE1 H 25.285 13.376 12.677 1.00 . A A . 58 HIS HE1 1 1
6 7122 1 1 4 HIS N N 29.784 13.298 13.862 1.00 . A A . 58 HIS N 1 1
6 7123 1 1 4 HIS ND1 N 27.074 14.152 13.572 1.00 . A A . 58 HIS ND1 1 1
6 7124 1 1 4 HIS NE2 N 25.272 13.708 14.789 1.00 . A A . 58 HIS NE2 1 1
6 7125 1 1 4 HIS O O 28.852 11.816 15.950 1.00 . A A . 58 HIS O 1 1
6 7126 1 1 5 HIS C C 28.619 12.731 19.549 1.00 . A A . 59 HIS C 1 1
6 7127 1 1 5 HIS CA C 29.648 12.159 18.578 1.00 . A A . 59 HIS CA 1 1
6 7128 1 1 5 HIS CB C 30.955 11.879 19.323 1.00 . A A . 59 HIS CB 1 1
6 7129 1 1 5 HIS CD2 C 33.070 11.867 17.764 1.00 . A A . 59 HIS CD2 1 1
6 7130 1 1 5 HIS CE1 C 32.946 9.815 17.080 1.00 . A A . 59 HIS CE1 1 1
6 7131 1 1 5 HIS CG C 31.967 11.313 18.365 1.00 . A A . 59 HIS CG 1 1
6 7132 1 1 5 HIS H H 30.378 13.928 17.662 1.00 . A A . 59 HIS H 1 1
6 7133 1 1 5 HIS HA H 29.272 11.225 18.183 1.00 . A A . 59 HIS HA 1 1
6 7134 1 1 5 HIS HB2 H 31.333 12.797 19.747 1.00 . A A . 59 HIS HB2 1 1
6 7135 1 1 5 HIS HB3 H 30.772 11.166 20.112 1.00 . A A . 59 HIS HB3 1 1
6 7136 1 1 5 HIS HD1 H 31.232 9.337 18.158 1.00 . A A . 59 HIS HD1 1 1
6 7137 1 1 5 HIS HD2 H 33.408 12.884 17.900 1.00 . A A . 59 HIS HD2 1 1
6 7138 1 1 5 HIS HE1 H 33.155 8.885 16.574 1.00 . A A . 59 HIS HE1 1 1
6 7139 1 1 5 HIS N N 29.892 13.096 17.481 1.00 . A A . 59 HIS N 1 1
6 7140 1 1 5 HIS ND1 N 31.907 10.004 17.914 1.00 . A A . 59 HIS ND1 1 1
6 7141 1 1 5 HIS NE2 N 33.687 10.919 16.953 1.00 . A A . 59 HIS NE2 1 1
6 7142 1 1 5 HIS O O 27.848 13.623 19.196 1.00 . A A . 59 HIS O 1 1
6 7143 1 1 6 HIS C C 26.246 12.601 21.266 1.00 . A A . 60 HIS C 1 1
6 7144 1 1 6 HIS CA C 27.676 12.672 21.785 1.00 . A A . 60 HIS CA 1 1
6 7145 1 1 6 HIS CB C 28.005 14.115 22.178 1.00 . A A . 60 HIS CB 1 1
6 7146 1 1 6 HIS CD2 C 27.392 14.356 24.721 1.00 . A A . 60 HIS CD2 1 1
6 7147 1 1 6 HIS CE1 C 25.490 15.366 24.493 1.00 . A A . 60 HIS CE1 1 1
6 7148 1 1 6 HIS CG C 27.183 14.510 23.373 1.00 . A A . 60 HIS CG 1 1
6 7149 1 1 6 HIS H H 29.251 11.498 20.994 1.00 . A A . 60 HIS H 1 1
6 7150 1 1 6 HIS HA H 27.764 12.046 22.658 1.00 . A A . 60 HIS HA 1 1
6 7151 1 1 6 HIS HB2 H 29.055 14.191 22.421 1.00 . A A . 60 HIS HB2 1 1
6 7152 1 1 6 HIS HB3 H 27.778 14.774 21.352 1.00 . A A . 60 HIS HB3 1 1
6 7153 1 1 6 HIS HD1 H 25.526 15.415 22.413 1.00 . A A . 60 HIS HD1 1 1
6 7154 1 1 6 HIS HD2 H 28.257 13.885 25.167 1.00 . A A . 60 HIS HD2 1 1
6 7155 1 1 6 HIS HE1 H 24.551 15.855 24.709 1.00 . A A . 60 HIS HE1 1 1
6 7156 1 1 6 HIS N N 28.614 12.209 20.770 1.00 . A A . 60 HIS N 1 1
6 7157 1 1 6 HIS ND1 N 25.963 15.156 23.252 1.00 . A A . 60 HIS ND1 1 1
6 7158 1 1 6 HIS NE2 N 26.322 14.897 25.427 1.00 . A A . 60 HIS NE2 1 1
6 7159 1 1 6 HIS O O 25.426 13.475 21.549 1.00 . A A . 60 HIS O 1 1
6 7160 1 1 7 HIS C C 24.328 9.904 19.697 1.00 . A A . 61 HIS C 1 1
6 7161 1 1 7 HIS CA C 24.610 11.379 19.946 1.00 . A A . 61 HIS CA 1 1
6 7162 1 1 7 HIS CB C 24.484 12.155 18.636 1.00 . A A . 61 HIS CB 1 1
6 7163 1 1 7 HIS CD2 C 22.507 11.434 17.063 1.00 . A A . 61 HIS CD2 1 1
6 7164 1 1 7 HIS CE1 C 20.896 12.449 18.099 1.00 . A A . 61 HIS CE1 1 1
6 7165 1 1 7 HIS CG C 23.068 12.075 18.141 1.00 . A A . 61 HIS CG 1 1
6 7166 1 1 7 HIS H H 26.642 10.887 20.310 1.00 . A A . 61 HIS H 1 1
6 7167 1 1 7 HIS HA H 23.882 11.758 20.649 1.00 . A A . 61 HIS HA 1 1
6 7168 1 1 7 HIS HB2 H 24.751 13.187 18.803 1.00 . A A . 61 HIS HB2 1 1
6 7169 1 1 7 HIS HB3 H 25.147 11.726 17.899 1.00 . A A . 61 HIS HB3 1 1
6 7170 1 1 7 HIS HD1 H 22.090 13.262 19.597 1.00 . A A . 61 HIS HD1 1 1
6 7171 1 1 7 HIS HD2 H 23.047 10.837 16.345 1.00 . A A . 61 HIS HD2 1 1
6 7172 1 1 7 HIS HE1 H 19.918 12.818 18.372 1.00 . A A . 61 HIS HE1 1 1
6 7173 1 1 7 HIS N N 25.949 11.553 20.501 1.00 . A A . 61 HIS N 1 1
6 7174 1 1 7 HIS ND1 N 22.022 12.714 18.787 1.00 . A A . 61 HIS ND1 1 1
6 7175 1 1 7 HIS NE2 N 21.136 11.672 17.039 1.00 . A A . 61 HIS NE2 1 1
6 7176 1 1 7 HIS O O 23.464 9.309 20.345 1.00 . A A . 61 HIS O 1 1
6 7177 1 1 8 HIS C C 23.401 7.525 18.440 1.00 . A A . 62 HIS C 1 1
6 7178 1 1 8 HIS CA C 24.880 7.902 18.431 1.00 . A A . 62 HIS CA 1 1
6 7179 1 1 8 HIS CB C 25.636 7.037 19.445 1.00 . A A . 62 HIS CB 1 1
6 7180 1 1 8 HIS CD2 C 24.237 6.655 21.637 1.00 . A A . 62 HIS CD2 1 1
6 7181 1 1 8 HIS CE1 C 24.898 8.399 22.740 1.00 . A A . 62 HIS CE1 1 1
6 7182 1 1 8 HIS CG C 25.125 7.322 20.831 1.00 . A A . 62 HIS CG 1 1
6 7183 1 1 8 HIS H H 25.735 9.835 18.273 1.00 . A A . 62 HIS H 1 1
6 7184 1 1 8 HIS HA H 25.283 7.714 17.448 1.00 . A A . 62 HIS HA 1 1
6 7185 1 1 8 HIS HB2 H 25.481 5.993 19.213 1.00 . A A . 62 HIS HB2 1 1
6 7186 1 1 8 HIS HB3 H 26.691 7.263 19.398 1.00 . A A . 62 HIS HB3 1 1
6 7187 1 1 8 HIS HD1 H 26.170 9.116 21.256 1.00 . A A . 62 HIS HD1 1 1
6 7188 1 1 8 HIS HD2 H 23.726 5.740 21.375 1.00 . A A . 62 HIS HD2 1 1
6 7189 1 1 8 HIS HE1 H 25.022 9.142 23.513 1.00 . A A . 62 HIS HE1 1 1
6 7190 1 1 8 HIS N N 25.060 9.314 18.755 1.00 . A A . 62 HIS N 1 1
6 7191 1 1 8 HIS ND1 N 25.534 8.431 21.555 1.00 . A A . 62 HIS ND1 1 1
6 7192 1 1 8 HIS NE2 N 24.095 7.337 22.842 1.00 . A A . 62 HIS NE2 1 1
6 7193 1 1 8 HIS O O 22.848 7.181 19.485 1.00 . A A . 62 HIS O 1 1
6 7194 1 1 9 HIS C C 20.987 6.993 15.711 1.00 . A A . 63 HIS C 1 1
6 7195 1 1 9 HIS CA C 21.357 7.266 17.165 1.00 . A A . 63 HIS CA 1 1
6 7196 1 1 9 HIS CB C 20.502 8.412 17.705 1.00 . A A . 63 HIS CB 1 1
6 7197 1 1 9 HIS CD2 C 18.199 7.464 18.547 1.00 . A A . 63 HIS CD2 1 1
6 7198 1 1 9 HIS CE1 C 17.046 7.790 16.741 1.00 . A A . 63 HIS CE1 1 1
6 7199 1 1 9 HIS CG C 19.048 8.032 17.629 1.00 . A A . 63 HIS CG 1 1
6 7200 1 1 9 HIS H H 23.264 7.885 16.479 1.00 . A A . 63 HIS H 1 1
6 7201 1 1 9 HIS HA H 21.160 6.379 17.749 1.00 . A A . 63 HIS HA 1 1
6 7202 1 1 9 HIS HB2 H 20.770 8.607 18.732 1.00 . A A . 63 HIS HB2 1 1
6 7203 1 1 9 HIS HB3 H 20.673 9.299 17.113 1.00 . A A . 63 HIS HB3 1 1
6 7204 1 1 9 HIS HD1 H 18.606 8.621 15.643 1.00 . A A . 63 HIS HD1 1 1
6 7205 1 1 9 HIS HD2 H 18.471 7.180 19.552 1.00 . A A . 63 HIS HD2 1 1
6 7206 1 1 9 HIS HE1 H 16.235 7.819 16.029 1.00 . A A . 63 HIS HE1 1 1
6 7207 1 1 9 HIS N N 22.771 7.599 17.276 1.00 . A A . 63 HIS N 1 1
6 7208 1 1 9 HIS ND1 N 18.292 8.231 16.485 1.00 . A A . 63 HIS ND1 1 1
6 7209 1 1 9 HIS NE2 N 16.936 7.313 17.983 1.00 . A A . 63 HIS NE2 1 1
6 7210 1 1 9 HIS O O 20.475 7.870 15.015 1.00 . A A . 63 HIS O 1 1
6 7211 1 1 10 GLY C C 19.485 4.967 13.747 1.00 . A A . 64 GLY C 1 1
6 7212 1 1 10 GLY CA C 20.941 5.394 13.881 1.00 . A A . 64 GLY CA 1 1
6 7213 1 1 10 GLY H H 21.659 5.112 15.856 1.00 . A A . 64 GLY H 1 1
6 7214 1 1 10 GLY HA2 H 21.126 6.238 13.231 1.00 . A A . 64 GLY HA2 1 1
6 7215 1 1 10 GLY HA3 H 21.577 4.574 13.587 1.00 . A A . 64 GLY HA3 1 1
6 7216 1 1 10 GLY N N 21.250 5.771 15.257 1.00 . A A . 64 GLY N 1 1
6 7217 1 1 10 GLY O O 18.738 4.972 14.724 1.00 . A A . 64 GLY O 1 1
6 7218 1 1 11 SER C C 16.760 5.357 12.385 1.00 . A A . 65 SER C 1 1
6 7219 1 1 11 SER CA C 17.717 4.175 12.281 1.00 . A A . 65 SER CA 1 1
6 7220 1 1 11 SER CB C 17.313 3.098 13.290 1.00 . A A . 65 SER CB 1 1
6 7221 1 1 11 SER H H 19.731 4.621 11.791 1.00 . A A . 65 SER H 1 1
6 7222 1 1 11 SER HA H 17.657 3.762 11.285 1.00 . A A . 65 SER HA 1 1
6 7223 1 1 11 SER HB2 H 16.557 2.461 12.860 1.00 . A A . 65 SER HB2 1 1
6 7224 1 1 11 SER HB3 H 18.181 2.503 13.545 1.00 . A A . 65 SER HB3 1 1
6 7225 1 1 11 SER HG H 15.883 3.980 14.271 1.00 . A A . 65 SER HG 1 1
6 7226 1 1 11 SER N N 19.090 4.602 12.532 1.00 . A A . 65 SER N 1 1
6 7227 1 1 11 SER O O 15.565 5.183 12.623 1.00 . A A . 65 SER O 1 1
6 7228 1 1 11 SER OG O 16.786 3.719 14.456 1.00 . A A . 65 SER OG 1 1
6 7229 1 1 12 SER C C 15.410 7.761 11.189 1.00 . A A . 66 SER C 1 1
6 7230 1 1 12 SER CA C 16.476 7.767 12.279 1.00 . A A . 66 SER CA 1 1
6 7231 1 1 12 SER CB C 17.358 9.006 12.124 1.00 . A A . 66 SER CB 1 1
6 7232 1 1 12 SER H H 18.253 6.641 12.018 1.00 . A A . 66 SER H 1 1
6 7233 1 1 12 SER HA H 15.991 7.803 13.243 1.00 . A A . 66 SER HA 1 1
6 7234 1 1 12 SER HB2 H 18.087 9.032 12.917 1.00 . A A . 66 SER HB2 1 1
6 7235 1 1 12 SER HB3 H 17.867 8.968 11.171 1.00 . A A . 66 SER HB3 1 1
6 7236 1 1 12 SER HG H 16.869 10.712 12.923 1.00 . A A . 66 SER HG 1 1
6 7237 1 1 12 SER N N 17.294 6.562 12.206 1.00 . A A . 66 SER N 1 1
6 7238 1 1 12 SER O O 14.248 8.078 11.441 1.00 . A A . 66 SER O 1 1
6 7239 1 1 12 SER OG O 16.547 10.171 12.199 1.00 . A A . 66 SER OG 1 1
6 7240 1 1 13 GLY C C 15.466 6.553 7.701 1.00 . A A . 67 GLY C 1 1
6 7241 1 1 13 GLY CA C 14.882 7.350 8.856 1.00 . A A . 67 GLY CA 1 1
6 7242 1 1 13 GLY H H 16.752 7.153 9.834 1.00 . A A . 67 GLY H 1 1
6 7243 1 1 13 GLY HA2 H 13.961 6.887 9.177 1.00 . A A . 67 GLY HA2 1 1
6 7244 1 1 13 GLY HA3 H 14.678 8.355 8.521 1.00 . A A . 67 GLY HA3 1 1
6 7245 1 1 13 GLY N N 15.813 7.396 9.976 1.00 . A A . 67 GLY N 1 1
6 7246 1 1 13 GLY O O 16.685 6.452 7.550 1.00 . A A . 67 GLY O 1 1
6 7247 1 1 14 GLU C C 14.127 5.448 4.525 1.00 . A A . 68 GLU C 1 1
6 7248 1 1 14 GLU CA C 15.030 5.192 5.726 1.00 . A A . 68 GLU CA 1 1
6 7249 1 1 14 GLU CB C 15.011 3.704 6.079 1.00 . A A . 68 GLU CB 1 1
6 7250 1 1 14 GLU CD C 16.074 1.932 7.490 1.00 . A A . 68 GLU CD 1 1
6 7251 1 1 14 GLU CG C 16.119 3.402 7.091 1.00 . A A . 68 GLU CG 1 1
6 7252 1 1 14 GLU H H 13.631 6.096 7.039 1.00 . A A . 68 GLU H 1 1
6 7253 1 1 14 GLU HA H 16.043 5.473 5.466 1.00 . A A . 68 GLU HA 1 1
6 7254 1 1 14 GLU HB2 H 14.053 3.450 6.509 1.00 . A A . 68 GLU HB2 1 1
6 7255 1 1 14 GLU HB3 H 15.172 3.120 5.187 1.00 . A A . 68 GLU HB3 1 1
6 7256 1 1 14 GLU HG2 H 17.078 3.625 6.646 1.00 . A A . 68 GLU HG2 1 1
6 7257 1 1 14 GLU HG3 H 15.981 4.014 7.969 1.00 . A A . 68 GLU HG3 1 1
6 7258 1 1 14 GLU N N 14.591 5.983 6.875 1.00 . A A . 68 GLU N 1 1
6 7259 1 1 14 GLU O O 12.920 5.237 4.589 1.00 . A A . 68 GLU O 1 1
6 7260 1 1 14 GLU OE1 O 15.217 1.226 6.983 1.00 . A A . 68 GLU OE1 1 1
6 7261 1 1 14 GLU OE2 O 16.898 1.532 8.296 1.00 . A A . 68 GLU OE2 1 1
6 7262 1 1 15 ASN C C 13.372 4.899 1.647 1.00 . A A . 69 ASN C 1 1
6 7263 1 1 15 ASN CA C 13.970 6.180 2.215 1.00 . A A . 69 ASN CA 1 1
6 7264 1 1 15 ASN CB C 14.875 6.837 1.171 1.00 . A A . 69 ASN CB 1 1
6 7265 1 1 15 ASN CG C 15.518 8.092 1.755 1.00 . A A . 69 ASN CG 1 1
6 7266 1 1 15 ASN H H 15.695 6.049 3.437 1.00 . A A . 69 ASN H 1 1
6 7267 1 1 15 ASN HA H 13.167 6.860 2.455 1.00 . A A . 69 ASN HA 1 1
6 7268 1 1 15 ASN HB2 H 15.645 6.141 0.879 1.00 . A A . 69 ASN HB2 1 1
6 7269 1 1 15 ASN HB3 H 14.287 7.107 0.307 1.00 . A A . 69 ASN HB3 1 1
6 7270 1 1 15 ASN HD21 H 13.917 8.600 2.815 1.00 . A A . 69 ASN HD21 1 1
6 7271 1 1 15 ASN HD22 H 15.245 9.650 2.954 1.00 . A A . 69 ASN HD22 1 1
6 7272 1 1 15 ASN N N 14.725 5.900 3.430 1.00 . A A . 69 ASN N 1 1
6 7273 1 1 15 ASN ND2 N 14.837 8.843 2.577 1.00 . A A . 69 ASN ND2 1 1
6 7274 1 1 15 ASN O O 12.288 4.911 1.064 1.00 . A A . 69 ASN O 1 1
6 7275 1 1 15 ASN OD1 O 16.672 8.394 1.452 1.00 . A A . 69 ASN OD1 1 1
6 7276 1 1 16 LEU C C 12.400 2.041 2.072 1.00 . A A . 70 LEU C 1 1
6 7277 1 1 16 LEU CA C 13.629 2.511 1.300 1.00 . A A . 70 LEU CA 1 1
6 7278 1 1 16 LEU CB C 14.746 1.466 1.423 1.00 . A A . 70 LEU CB 1 1
6 7279 1 1 16 LEU CD1 C 16.340 3.036 0.308 1.00 . A A . 70 LEU CD1 1 1
6 7280 1 1 16 LEU CD2 C 16.845 0.590 0.392 1.00 . A A . 70 LEU CD2 1 1
6 7281 1 1 16 LEU CG C 15.734 1.631 0.265 1.00 . A A . 70 LEU CG 1 1
6 7282 1 1 16 LEU H H 14.952 3.848 2.277 1.00 . A A . 70 LEU H 1 1
6 7283 1 1 16 LEU HA H 13.364 2.621 0.259 1.00 . A A . 70 LEU HA 1 1
6 7284 1 1 16 LEU HB2 H 15.265 1.605 2.361 1.00 . A A . 70 LEU HB2 1 1
6 7285 1 1 16 LEU HB3 H 14.321 0.475 1.390 1.00 . A A . 70 LEU HB3 1 1
6 7286 1 1 16 LEU HD11 H 17.221 3.067 -0.315 1.00 . A A . 70 LEU HD11 1 1
6 7287 1 1 16 LEU HD12 H 16.608 3.282 1.325 1.00 . A A . 70 LEU HD12 1 1
6 7288 1 1 16 LEU HD13 H 15.617 3.752 -0.056 1.00 . A A . 70 LEU HD13 1 1
6 7289 1 1 16 LEU HD21 H 16.409 -0.393 0.479 1.00 . A A . 70 LEU HD21 1 1
6 7290 1 1 16 LEU HD22 H 17.437 0.802 1.270 1.00 . A A . 70 LEU HD22 1 1
6 7291 1 1 16 LEU HD23 H 17.474 0.629 -0.485 1.00 . A A . 70 LEU HD23 1 1
6 7292 1 1 16 LEU HG H 15.211 1.494 -0.672 1.00 . A A . 70 LEU HG 1 1
6 7293 1 1 16 LEU N N 14.092 3.796 1.810 1.00 . A A . 70 LEU N 1 1
6 7294 1 1 16 LEU O O 11.735 1.085 1.673 1.00 . A A . 70 LEU O 1 1
6 7295 1 1 17 TYR C C 9.677 2.423 3.183 1.00 . A A . 71 TYR C 1 1
6 7296 1 1 17 TYR CA C 10.964 2.348 4.002 1.00 . A A . 71 TYR CA 1 1
6 7297 1 1 17 TYR CB C 10.860 3.295 5.200 1.00 . A A . 71 TYR CB 1 1
6 7298 1 1 17 TYR CD1 C 9.651 1.865 6.884 1.00 . A A . 71 TYR CD1 1 1
6 7299 1 1 17 TYR CD2 C 8.470 3.728 5.878 1.00 . A A . 71 TYR CD2 1 1
6 7300 1 1 17 TYR CE1 C 8.512 1.547 7.634 1.00 . A A . 71 TYR CE1 1 1
6 7301 1 1 17 TYR CE2 C 7.331 3.410 6.627 1.00 . A A . 71 TYR CE2 1 1
6 7302 1 1 17 TYR CG C 9.630 2.955 6.006 1.00 . A A . 71 TYR CG 1 1
6 7303 1 1 17 TYR CZ C 7.352 2.320 7.504 1.00 . A A . 71 TYR CZ 1 1
6 7304 1 1 17 TYR H H 12.682 3.459 3.448 1.00 . A A . 71 TYR H 1 1
6 7305 1 1 17 TYR HA H 11.093 1.340 4.364 1.00 . A A . 71 TYR HA 1 1
6 7306 1 1 17 TYR HB2 H 11.738 3.192 5.818 1.00 . A A . 71 TYR HB2 1 1
6 7307 1 1 17 TYR HB3 H 10.786 4.314 4.847 1.00 . A A . 71 TYR HB3 1 1
6 7308 1 1 17 TYR HD1 H 10.547 1.268 6.983 1.00 . A A . 71 TYR HD1 1 1
6 7309 1 1 17 TYR HD2 H 8.454 4.569 5.200 1.00 . A A . 71 TYR HD2 1 1
6 7310 1 1 17 TYR HE1 H 8.528 0.706 8.311 1.00 . A A . 71 TYR HE1 1 1
6 7311 1 1 17 TYR HE2 H 6.436 4.006 6.527 1.00 . A A . 71 TYR HE2 1 1
6 7312 1 1 17 TYR HH H 6.185 1.051 8.326 1.00 . A A . 71 TYR HH 1 1
6 7313 1 1 17 TYR N N 12.111 2.712 3.179 1.00 . A A . 71 TYR N 1 1
6 7314 1 1 17 TYR O O 8.862 1.502 3.209 1.00 . A A . 71 TYR O 1 1
6 7315 1 1 17 TYR OH O 6.229 2.007 8.243 1.00 . A A . 71 TYR OH 1 1
6 7316 1 1 18 PHE C C 8.290 2.675 0.496 1.00 . A A . 72 PHE C 1 1
6 7317 1 1 18 PHE CA C 8.317 3.699 1.628 1.00 . A A . 72 PHE CA 1 1
6 7318 1 1 18 PHE CB C 8.294 5.112 1.042 1.00 . A A . 72 PHE CB 1 1
6 7319 1 1 18 PHE CD1 C 6.715 6.370 2.551 1.00 . A A . 72 PHE CD1 1 1
6 7320 1 1 18 PHE CD2 C 9.097 6.774 2.760 1.00 . A A . 72 PHE CD2 1 1
6 7321 1 1 18 PHE CE1 C 6.468 7.294 3.572 1.00 . A A . 72 PHE CE1 1 1
6 7322 1 1 18 PHE CE2 C 8.850 7.700 3.780 1.00 . A A . 72 PHE CE2 1 1
6 7323 1 1 18 PHE CG C 8.029 6.109 2.144 1.00 . A A . 72 PHE CG 1 1
6 7324 1 1 18 PHE CZ C 7.536 7.959 4.187 1.00 . A A . 72 PHE CZ 1 1
6 7325 1 1 18 PHE H H 10.190 4.220 2.471 1.00 . A A . 72 PHE H 1 1
6 7326 1 1 18 PHE HA H 7.440 3.563 2.242 1.00 . A A . 72 PHE HA 1 1
6 7327 1 1 18 PHE HB2 H 9.249 5.327 0.584 1.00 . A A . 72 PHE HB2 1 1
6 7328 1 1 18 PHE HB3 H 7.514 5.181 0.299 1.00 . A A . 72 PHE HB3 1 1
6 7329 1 1 18 PHE HD1 H 5.891 5.857 2.076 1.00 . A A . 72 PHE HD1 1 1
6 7330 1 1 18 PHE HD2 H 10.110 6.573 2.446 1.00 . A A . 72 PHE HD2 1 1
6 7331 1 1 18 PHE HE1 H 5.454 7.496 3.886 1.00 . A A . 72 PHE HE1 1 1
6 7332 1 1 18 PHE HE2 H 9.673 8.212 4.255 1.00 . A A . 72 PHE HE2 1 1
6 7333 1 1 18 PHE HZ H 7.345 8.673 4.975 1.00 . A A . 72 PHE HZ 1 1
6 7334 1 1 18 PHE N N 9.505 3.521 2.456 1.00 . A A . 72 PHE N 1 1
6 7335 1 1 18 PHE O O 7.239 2.128 0.166 1.00 . A A . 72 PHE O 1 1
6 7336 1 1 19 GLN C C 9.210 0.067 -0.713 1.00 . A A . 73 GLN C 1 1
6 7337 1 1 19 GLN CA C 9.553 1.472 -1.193 1.00 . A A . 73 GLN CA 1 1
6 7338 1 1 19 GLN CB C 10.970 1.487 -1.771 1.00 . A A . 73 GLN CB 1 1
6 7339 1 1 19 GLN CD C 10.361 3.216 -3.480 1.00 . A A . 73 GLN CD 1 1
6 7340 1 1 19 GLN CG C 11.288 2.882 -2.315 1.00 . A A . 73 GLN CG 1 1
6 7341 1 1 19 GLN H H 10.259 2.896 0.209 1.00 . A A . 73 GLN H 1 1
6 7342 1 1 19 GLN HA H 8.855 1.755 -1.967 1.00 . A A . 73 GLN HA 1 1
6 7343 1 1 19 GLN HB2 H 11.678 1.231 -0.997 1.00 . A A . 73 GLN HB2 1 1
6 7344 1 1 19 GLN HB3 H 11.038 0.768 -2.575 1.00 . A A . 73 GLN HB3 1 1
6 7345 1 1 19 GLN HE21 H 9.667 4.877 -2.643 1.00 . A A . 73 GLN HE21 1 1
6 7346 1 1 19 GLN HE22 H 9.024 4.509 -4.171 1.00 . A A . 73 GLN HE22 1 1
6 7347 1 1 19 GLN HG2 H 11.151 3.611 -1.528 1.00 . A A . 73 GLN HG2 1 1
6 7348 1 1 19 GLN HG3 H 12.312 2.911 -2.654 1.00 . A A . 73 GLN HG3 1 1
6 7349 1 1 19 GLN N N 9.453 2.427 -0.095 1.00 . A A . 73 GLN N 1 1
6 7350 1 1 19 GLN NE2 N 9.624 4.291 -3.427 1.00 . A A . 73 GLN NE2 1 1
6 7351 1 1 19 GLN O O 8.722 -0.760 -1.484 1.00 . A A . 73 GLN O 1 1
6 7352 1 1 19 GLN OE1 O 10.305 2.473 -4.459 1.00 . A A . 73 GLN OE1 1 1
6 7353 1 1 20 SER C C 7.721 -1.859 0.980 1.00 . A A . 74 SER C 1 1
6 7354 1 1 20 SER CA C 9.198 -1.512 1.129 1.00 . A A . 74 SER CA 1 1
6 7355 1 1 20 SER CB C 9.579 -1.528 2.611 1.00 . A A . 74 SER CB 1 1
6 7356 1 1 20 SER H H 9.868 0.498 1.126 1.00 . A A . 74 SER H 1 1
6 7357 1 1 20 SER HA H 9.786 -2.250 0.610 1.00 . A A . 74 SER HA 1 1
6 7358 1 1 20 SER HB2 H 8.910 -0.893 3.165 1.00 . A A . 74 SER HB2 1 1
6 7359 1 1 20 SER HB3 H 9.506 -2.540 2.988 1.00 . A A . 74 SER HB3 1 1
6 7360 1 1 20 SER HG H 10.880 -0.247 3.281 1.00 . A A . 74 SER HG 1 1
6 7361 1 1 20 SER N N 9.475 -0.199 0.559 1.00 . A A . 74 SER N 1 1
6 7362 1 1 20 SER O O 7.362 -3.014 0.792 1.00 . A A . 74 SER O 1 1
6 7363 1 1 20 SER OG O 10.911 -1.054 2.759 1.00 . A A . 74 SER OG 1 1
6 7364 1 1 21 LEU C C 5.080 -1.537 -0.465 1.00 . A A . 75 LEU C 1 1
6 7365 1 1 21 LEU CA C 5.434 -1.058 0.942 1.00 . A A . 75 LEU CA 1 1
6 7366 1 1 21 LEU CB C 4.683 0.244 1.248 1.00 . A A . 75 LEU CB 1 1
6 7367 1 1 21 LEU CD1 C 5.953 0.498 3.383 1.00 . A A . 75 LEU CD1 1 1
6 7368 1 1 21 LEU CD2 C 3.796 1.714 3.060 1.00 . A A . 75 LEU CD2 1 1
6 7369 1 1 21 LEU CG C 4.558 0.425 2.759 1.00 . A A . 75 LEU CG 1 1
6 7370 1 1 21 LEU H H 7.213 0.056 1.224 1.00 . A A . 75 LEU H 1 1
6 7371 1 1 21 LEU HA H 5.127 -1.815 1.647 1.00 . A A . 75 LEU HA 1 1
6 7372 1 1 21 LEU HB2 H 5.223 1.070 0.842 1.00 . A A . 75 LEU HB2 1 1
6 7373 1 1 21 LEU HB3 H 3.694 0.208 0.812 1.00 . A A . 75 LEU HB3 1 1
6 7374 1 1 21 LEU HD11 H 5.878 0.879 4.390 1.00 . A A . 75 LEU HD11 1 1
6 7375 1 1 21 LEU HD12 H 6.574 1.155 2.794 1.00 . A A . 75 LEU HD12 1 1
6 7376 1 1 21 LEU HD13 H 6.392 -0.490 3.404 1.00 . A A . 75 LEU HD13 1 1
6 7377 1 1 21 LEU HD21 H 4.299 2.545 2.591 1.00 . A A . 75 LEU HD21 1 1
6 7378 1 1 21 LEU HD22 H 3.759 1.870 4.128 1.00 . A A . 75 LEU HD22 1 1
6 7379 1 1 21 LEU HD23 H 2.790 1.636 2.674 1.00 . A A . 75 LEU HD23 1 1
6 7380 1 1 21 LEU HG H 4.029 -0.411 3.164 1.00 . A A . 75 LEU HG 1 1
6 7381 1 1 21 LEU N N 6.870 -0.849 1.070 1.00 . A A . 75 LEU N 1 1
6 7382 1 1 21 LEU O O 4.207 -2.384 -0.641 1.00 . A A . 75 LEU O 1 1
6 7383 1 1 22 MET C C 6.118 -2.688 -3.176 1.00 . A A . 76 MET C 1 1
6 7384 1 1 22 MET CA C 5.500 -1.336 -2.846 1.00 . A A . 76 MET CA 1 1
6 7385 1 1 22 MET CB C 6.068 -0.267 -3.782 1.00 . A A . 76 MET CB 1 1
6 7386 1 1 22 MET CE C 4.561 3.469 -4.589 1.00 . A A . 76 MET CE 1 1
6 7387 1 1 22 MET CG C 5.263 1.027 -3.633 1.00 . A A . 76 MET CG 1 1
6 7388 1 1 22 MET H H 6.435 -0.297 -1.255 1.00 . A A . 76 MET H 1 1
6 7389 1 1 22 MET HA H 4.431 -1.393 -2.999 1.00 . A A . 76 MET HA 1 1
6 7390 1 1 22 MET HB2 H 7.100 -0.079 -3.526 1.00 . A A . 76 MET HB2 1 1
6 7391 1 1 22 MET HB3 H 6.006 -0.611 -4.803 1.00 . A A . 76 MET HB3 1 1
6 7392 1 1 22 MET HE1 H 4.500 3.779 -3.556 1.00 . A A . 76 MET HE1 1 1
6 7393 1 1 22 MET HE2 H 3.628 3.013 -4.891 1.00 . A A . 76 MET HE2 1 1
6 7394 1 1 22 MET HE3 H 4.754 4.330 -5.210 1.00 . A A . 76 MET HE3 1 1
6 7395 1 1 22 MET HG2 H 4.225 0.833 -3.857 1.00 . A A . 76 MET HG2 1 1
6 7396 1 1 22 MET HG3 H 5.351 1.392 -2.621 1.00 . A A . 76 MET HG3 1 1
6 7397 1 1 22 MET N N 5.756 -0.974 -1.458 1.00 . A A . 76 MET N 1 1
6 7398 1 1 22 MET O O 6.139 -3.105 -4.333 1.00 . A A . 76 MET O 1 1
6 7399 1 1 22 MET SD S 5.905 2.272 -4.780 1.00 . A A . 76 MET SD 1 1
6 7400 1 1 23 LYS C C 6.367 -5.560 -3.219 1.00 . A A . 77 LYS C 1 1
6 7401 1 1 23 LYS CA C 7.244 -4.671 -2.345 1.00 . A A . 77 LYS CA 1 1
6 7402 1 1 23 LYS CB C 7.471 -5.346 -0.990 1.00 . A A . 77 LYS CB 1 1
6 7403 1 1 23 LYS CD C 6.376 -6.054 1.143 1.00 . A A . 77 LYS CD 1 1
6 7404 1 1 23 LYS CE C 5.050 -6.132 1.900 1.00 . A A . 77 LYS CE 1 1
6 7405 1 1 23 LYS CG C 6.141 -5.432 -0.235 1.00 . A A . 77 LYS CG 1 1
6 7406 1 1 23 LYS H H 6.578 -2.984 -1.253 1.00 . A A . 77 LYS H 1 1
6 7407 1 1 23 LYS HA H 8.200 -4.534 -2.828 1.00 . A A . 77 LYS HA 1 1
6 7408 1 1 23 LYS HB2 H 7.861 -6.340 -1.146 1.00 . A A . 77 LYS HB2 1 1
6 7409 1 1 23 LYS HB3 H 8.177 -4.775 -0.416 1.00 . A A . 77 LYS HB3 1 1
6 7410 1 1 23 LYS HD2 H 6.785 -7.046 1.026 1.00 . A A . 77 LYS HD2 1 1
6 7411 1 1 23 LYS HD3 H 7.071 -5.441 1.699 1.00 . A A . 77 LYS HD3 1 1
6 7412 1 1 23 LYS HE2 H 4.655 -5.136 2.039 1.00 . A A . 77 LYS HE2 1 1
6 7413 1 1 23 LYS HE3 H 4.346 -6.723 1.334 1.00 . A A . 77 LYS HE3 1 1
6 7414 1 1 23 LYS HG2 H 5.727 -4.441 -0.120 1.00 . A A . 77 LYS HG2 1 1
6 7415 1 1 23 LYS HG3 H 5.451 -6.047 -0.791 1.00 . A A . 77 LYS HG3 1 1
6 7416 1 1 23 LYS HZ1 H 6.295 -6.873 3.397 1.00 . A A . 77 LYS HZ1 1 1
6 7417 1 1 23 LYS HZ2 H 4.823 -7.701 3.250 1.00 . A A . 77 LYS HZ2 1 1
6 7418 1 1 23 LYS HZ3 H 4.862 -6.165 3.975 1.00 . A A . 77 LYS HZ3 1 1
6 7419 1 1 23 LYS N N 6.622 -3.367 -2.151 1.00 . A A . 77 LYS N 1 1
6 7420 1 1 23 LYS NZ N 5.275 -6.765 3.231 1.00 . A A . 77 LYS NZ 1 1
6 7421 1 1 23 LYS O O 5.145 -5.575 -3.077 1.00 . A A . 77 LYS O 1 1
6 7422 1 1 24 ASP C C 5.876 -8.461 -4.303 1.00 . A A . 78 ASP C 1 1
6 7423 1 1 24 ASP CA C 6.268 -7.180 -5.024 1.00 . A A . 78 ASP CA 1 1
6 7424 1 1 24 ASP CB C 7.127 -7.521 -6.243 1.00 . A A . 78 ASP CB 1 1
6 7425 1 1 24 ASP CG C 8.389 -8.255 -5.802 1.00 . A A . 78 ASP CG 1 1
6 7426 1 1 24 ASP H H 7.975 -6.237 -4.196 1.00 . A A . 78 ASP H 1 1
6 7427 1 1 24 ASP HA H 5.373 -6.680 -5.359 1.00 . A A . 78 ASP HA 1 1
6 7428 1 1 24 ASP HB2 H 6.562 -8.150 -6.915 1.00 . A A . 78 ASP HB2 1 1
6 7429 1 1 24 ASP HB3 H 7.403 -6.609 -6.751 1.00 . A A . 78 ASP HB3 1 1
6 7430 1 1 24 ASP N N 7.001 -6.294 -4.127 1.00 . A A . 78 ASP N 1 1
6 7431 1 1 24 ASP O O 6.391 -8.766 -3.226 1.00 . A A . 78 ASP O 1 1
6 7432 1 1 24 ASP OD1 O 8.461 -8.627 -4.642 1.00 . A A . 78 ASP OD1 1 1
6 7433 1 1 24 ASP OD2 O 9.268 -8.429 -6.629 1.00 . A A . 78 ASP OD2 1 1
6 7434 1 1 25 THR C C 5.277 -11.649 -4.858 1.00 . A A . 79 THR C 1 1
6 7435 1 1 25 THR CA C 4.494 -10.466 -4.300 1.00 . A A . 79 THR CA 1 1
6 7436 1 1 25 THR CB C 3.005 -10.658 -4.580 1.00 . A A . 79 THR CB 1 1
6 7437 1 1 25 THR CG2 C 2.441 -11.734 -3.649 1.00 . A A . 79 THR CG2 1 1
6 7438 1 1 25 THR H H 4.579 -8.931 -5.750 1.00 . A A . 79 THR H 1 1
6 7439 1 1 25 THR HA H 4.634 -10.425 -3.238 1.00 . A A . 79 THR HA 1 1
6 7440 1 1 25 THR HB H 2.875 -10.966 -5.594 1.00 . A A . 79 THR HB 1 1
6 7441 1 1 25 THR HG1 H 2.959 -8.721 -4.415 1.00 . A A . 79 THR HG1 1 1
6 7442 1 1 25 THR HG21 H 3.008 -12.645 -3.769 1.00 . A A . 79 THR HG21 1 1
6 7443 1 1 25 THR HG22 H 1.406 -11.918 -3.893 1.00 . A A . 79 THR HG22 1 1
6 7444 1 1 25 THR HG23 H 2.515 -11.397 -2.625 1.00 . A A . 79 THR HG23 1 1
6 7445 1 1 25 THR N N 4.956 -9.216 -4.898 1.00 . A A . 79 THR N 1 1
6 7446 1 1 25 THR O O 5.741 -11.617 -5.997 1.00 . A A . 79 THR O 1 1
6 7447 1 1 25 THR OG1 O 2.318 -9.434 -4.359 1.00 . A A . 79 THR OG1 1 1
6 7448 1 1 26 ASP C C 5.449 -14.540 -5.649 1.00 . A A . 80 ASP C 1 1
6 7449 1 1 26 ASP CA C 6.146 -13.881 -4.470 1.00 . A A . 80 ASP CA 1 1
6 7450 1 1 26 ASP CB C 6.238 -14.879 -3.314 1.00 . A A . 80 ASP CB 1 1
6 7451 1 1 26 ASP CG C 6.997 -16.125 -3.758 1.00 . A A . 80 ASP CG 1 1
6 7452 1 1 26 ASP H H 5.025 -12.655 -3.154 1.00 . A A . 80 ASP H 1 1
6 7453 1 1 26 ASP HA H 7.143 -13.599 -4.769 1.00 . A A . 80 ASP HA 1 1
6 7454 1 1 26 ASP HB2 H 6.757 -14.416 -2.486 1.00 . A A . 80 ASP HB2 1 1
6 7455 1 1 26 ASP HB3 H 5.243 -15.160 -3.001 1.00 . A A . 80 ASP HB3 1 1
6 7456 1 1 26 ASP N N 5.418 -12.690 -4.048 1.00 . A A . 80 ASP N 1 1
6 7457 1 1 26 ASP O O 6.098 -14.996 -6.594 1.00 . A A . 80 ASP O 1 1
6 7458 1 1 26 ASP OD1 O 7.388 -16.176 -4.912 1.00 . A A . 80 ASP OD1 1 1
6 7459 1 1 26 ASP OD2 O 7.186 -17.004 -2.933 1.00 . A A . 80 ASP OD2 1 1
6 7460 1 1 27 SER C C 2.437 -14.162 -7.333 1.00 . A A . 81 SER C 1 1
6 7461 1 1 27 SER CA C 3.338 -15.201 -6.675 1.00 . A A . 81 SER CA 1 1
6 7462 1 1 27 SER CB C 2.485 -16.341 -6.117 1.00 . A A . 81 SER CB 1 1
6 7463 1 1 27 SER H H 3.652 -14.214 -4.824 1.00 . A A . 81 SER H 1 1
6 7464 1 1 27 SER HA H 4.002 -15.608 -7.426 1.00 . A A . 81 SER HA 1 1
6 7465 1 1 27 SER HB2 H 1.768 -15.948 -5.417 1.00 . A A . 81 SER HB2 1 1
6 7466 1 1 27 SER HB3 H 1.963 -16.828 -6.930 1.00 . A A . 81 SER HB3 1 1
6 7467 1 1 27 SER HG H 3.519 -17.988 -6.063 1.00 . A A . 81 SER HG 1 1
6 7468 1 1 27 SER N N 4.118 -14.592 -5.597 1.00 . A A . 81 SER N 1 1
6 7469 1 1 27 SER O O 1.469 -13.696 -6.734 1.00 . A A . 81 SER O 1 1
6 7470 1 1 27 SER OG O 3.327 -17.275 -5.452 1.00 . A A . 81 SER OG 1 1
6 7471 1 1 28 GLU C C 0.523 -13.274 -9.421 1.00 . A A . 82 GLU C 1 1
6 7472 1 1 28 GLU CA C 1.973 -12.822 -9.303 1.00 . A A . 82 GLU CA 1 1
6 7473 1 1 28 GLU CB C 2.563 -12.618 -10.702 1.00 . A A . 82 GLU CB 1 1
6 7474 1 1 28 GLU CD C 3.198 -13.770 -12.830 1.00 . A A . 82 GLU CD 1 1
6 7475 1 1 28 GLU CG C 2.577 -13.951 -11.450 1.00 . A A . 82 GLU CG 1 1
6 7476 1 1 28 GLU H H 3.544 -14.212 -9.000 1.00 . A A . 82 GLU H 1 1
6 7477 1 1 28 GLU HA H 2.007 -11.884 -8.771 1.00 . A A . 82 GLU HA 1 1
6 7478 1 1 28 GLU HB2 H 1.959 -11.905 -11.245 1.00 . A A . 82 GLU HB2 1 1
6 7479 1 1 28 GLU HB3 H 3.572 -12.243 -10.617 1.00 . A A . 82 GLU HB3 1 1
6 7480 1 1 28 GLU HG2 H 3.154 -14.671 -10.888 1.00 . A A . 82 GLU HG2 1 1
6 7481 1 1 28 GLU HG3 H 1.566 -14.312 -11.562 1.00 . A A . 82 GLU HG3 1 1
6 7482 1 1 28 GLU N N 2.760 -13.807 -8.571 1.00 . A A . 82 GLU N 1 1
6 7483 1 1 28 GLU O O -0.394 -12.454 -9.434 1.00 . A A . 82 GLU O 1 1
6 7484 1 1 28 GLU OE1 O 2.770 -12.873 -13.537 1.00 . A A . 82 GLU OE1 1 1
6 7485 1 1 28 GLU OE2 O 4.097 -14.527 -13.158 1.00 . A A . 82 GLU OE2 1 1
6 7486 1 1 29 GLU C C -1.885 -14.710 -8.452 1.00 . A A . 83 GLU C 1 1
6 7487 1 1 29 GLU CA C -1.021 -15.133 -9.635 1.00 . A A . 83 GLU CA 1 1
6 7488 1 1 29 GLU CB C -0.956 -16.661 -9.701 1.00 . A A . 83 GLU CB 1 1
6 7489 1 1 29 GLU CD C -2.285 -18.738 -10.137 1.00 . A A . 83 GLU CD 1 1
6 7490 1 1 29 GLU CG C -2.353 -17.222 -9.980 1.00 . A A . 83 GLU CG 1 1
6 7491 1 1 29 GLU H H 1.090 -15.194 -9.499 1.00 . A A . 83 GLU H 1 1
6 7492 1 1 29 GLU HA H -1.468 -14.766 -10.545 1.00 . A A . 83 GLU HA 1 1
6 7493 1 1 29 GLU HB2 H -0.282 -16.962 -10.488 1.00 . A A . 83 GLU HB2 1 1
6 7494 1 1 29 GLU HB3 H -0.601 -17.047 -8.755 1.00 . A A . 83 GLU HB3 1 1
6 7495 1 1 29 GLU HG2 H -3.010 -16.975 -9.158 1.00 . A A . 83 GLU HG2 1 1
6 7496 1 1 29 GLU HG3 H -2.737 -16.786 -10.890 1.00 . A A . 83 GLU HG3 1 1
6 7497 1 1 29 GLU N N 0.323 -14.583 -9.511 1.00 . A A . 83 GLU N 1 1
6 7498 1 1 29 GLU O O -3.084 -14.475 -8.600 1.00 . A A . 83 GLU O 1 1
6 7499 1 1 29 GLU OE1 O -1.248 -19.300 -9.826 1.00 . A A . 83 GLU OE1 1 1
6 7500 1 1 29 GLU OE2 O -3.271 -19.314 -10.564 1.00 . A A . 83 GLU OE2 1 1
6 7501 1 1 30 GLU C C -2.482 -12.781 -6.198 1.00 . A A . 84 GLU C 1 1
6 7502 1 1 30 GLU CA C -1.993 -14.221 -6.079 1.00 . A A . 84 GLU CA 1 1
6 7503 1 1 30 GLU CB C -1.085 -14.355 -4.853 1.00 . A A . 84 GLU CB 1 1
6 7504 1 1 30 GLU CD C -0.999 -14.210 -2.356 1.00 . A A . 84 GLU CD 1 1
6 7505 1 1 30 GLU CG C -1.895 -14.082 -3.583 1.00 . A A . 84 GLU CG 1 1
6 7506 1 1 30 GLU H H -0.312 -14.815 -7.223 1.00 . A A . 84 GLU H 1 1
6 7507 1 1 30 GLU HA H -2.845 -14.870 -5.952 1.00 . A A . 84 GLU HA 1 1
6 7508 1 1 30 GLU HB2 H -0.680 -15.356 -4.814 1.00 . A A . 84 GLU HB2 1 1
6 7509 1 1 30 GLU HB3 H -0.278 -13.643 -4.923 1.00 . A A . 84 GLU HB3 1 1
6 7510 1 1 30 GLU HG2 H -2.303 -13.084 -3.624 1.00 . A A . 84 GLU HG2 1 1
6 7511 1 1 30 GLU HG3 H -2.701 -14.798 -3.513 1.00 . A A . 84 GLU HG3 1 1
6 7512 1 1 30 GLU N N -1.270 -14.616 -7.280 1.00 . A A . 84 GLU N 1 1
6 7513 1 1 30 GLU O O -3.531 -12.425 -5.658 1.00 . A A . 84 GLU O 1 1
6 7514 1 1 30 GLU OE1 O 0.092 -14.739 -2.495 1.00 . A A . 84 GLU OE1 1 1
6 7515 1 1 30 GLU OE2 O -1.417 -13.779 -1.295 1.00 . A A . 84 GLU OE2 1 1
6 7516 1 1 31 ILE C C -3.385 -10.430 -7.838 1.00 . A A . 85 ILE C 1 1
6 7517 1 1 31 ILE CA C -2.077 -10.557 -7.065 1.00 . A A . 85 ILE CA 1 1
6 7518 1 1 31 ILE CB C -0.969 -9.820 -7.825 1.00 . A A . 85 ILE CB 1 1
6 7519 1 1 31 ILE CD1 C 1.499 -9.409 -7.932 1.00 . A A . 85 ILE CD1 1 1
6 7520 1 1 31 ILE CG1 C 0.365 -10.017 -7.099 1.00 . A A . 85 ILE CG1 1 1
6 7521 1 1 31 ILE CG2 C -1.293 -8.325 -7.888 1.00 . A A . 85 ILE CG2 1 1
6 7522 1 1 31 ILE H H -0.885 -12.291 -7.298 1.00 . A A . 85 ILE H 1 1
6 7523 1 1 31 ILE HA H -2.193 -10.099 -6.096 1.00 . A A . 85 ILE HA 1 1
6 7524 1 1 31 ILE HB H -0.897 -10.213 -8.830 1.00 . A A . 85 ILE HB 1 1
6 7525 1 1 31 ILE HD11 H 1.498 -8.337 -7.807 1.00 . A A . 85 ILE HD11 1 1
6 7526 1 1 31 ILE HD12 H 1.355 -9.649 -8.974 1.00 . A A . 85 ILE HD12 1 1
6 7527 1 1 31 ILE HD13 H 2.444 -9.810 -7.598 1.00 . A A . 85 ILE HD13 1 1
6 7528 1 1 31 ILE HG12 H 0.325 -9.532 -6.135 1.00 . A A . 85 ILE HG12 1 1
6 7529 1 1 31 ILE HG13 H 0.548 -11.073 -6.966 1.00 . A A . 85 ILE HG13 1 1
6 7530 1 1 31 ILE HG21 H -1.389 -7.935 -6.886 1.00 . A A . 85 ILE HG21 1 1
6 7531 1 1 31 ILE HG22 H -2.219 -8.179 -8.422 1.00 . A A . 85 ILE HG22 1 1
6 7532 1 1 31 ILE HG23 H -0.498 -7.803 -8.401 1.00 . A A . 85 ILE HG23 1 1
6 7533 1 1 31 ILE N N -1.714 -11.956 -6.895 1.00 . A A . 85 ILE N 1 1
6 7534 1 1 31 ILE O O -4.260 -9.645 -7.469 1.00 . A A . 85 ILE O 1 1
6 7535 1 1 32 ARG C C -5.936 -11.593 -8.929 1.00 . A A . 86 ARG C 1 1
6 7536 1 1 32 ARG CA C -4.716 -11.156 -9.733 1.00 . A A . 86 ARG CA 1 1
6 7537 1 1 32 ARG CB C -4.551 -12.073 -10.947 1.00 . A A . 86 ARG CB 1 1
6 7538 1 1 32 ARG CD C -3.290 -12.429 -13.079 1.00 . A A . 86 ARG CD 1 1
6 7539 1 1 32 ARG CG C -3.499 -11.486 -11.893 1.00 . A A . 86 ARG CG 1 1
6 7540 1 1 32 ARG CZ C -4.550 -13.234 -14.994 1.00 . A A . 86 ARG CZ 1 1
6 7541 1 1 32 ARG H H -2.789 -11.809 -9.166 1.00 . A A . 86 ARG H 1 1
6 7542 1 1 32 ARG HA H -4.865 -10.144 -10.079 1.00 . A A . 86 ARG HA 1 1
6 7543 1 1 32 ARG HB2 H -4.234 -13.051 -10.621 1.00 . A A . 86 ARG HB2 1 1
6 7544 1 1 32 ARG HB3 H -5.487 -12.154 -11.464 1.00 . A A . 86 ARG HB3 1 1
6 7545 1 1 32 ARG HD2 H -2.438 -12.104 -13.652 1.00 . A A . 86 ARG HD2 1 1
6 7546 1 1 32 ARG HD3 H -3.110 -13.429 -12.708 1.00 . A A . 86 ARG HD3 1 1
6 7547 1 1 32 ARG HE H -5.223 -11.842 -13.722 1.00 . A A . 86 ARG HE 1 1
6 7548 1 1 32 ARG HG2 H -3.836 -10.525 -12.254 1.00 . A A . 86 ARG HG2 1 1
6 7549 1 1 32 ARG HG3 H -2.567 -11.364 -11.363 1.00 . A A . 86 ARG HG3 1 1
6 7550 1 1 32 ARG HH11 H -2.670 -13.900 -14.820 1.00 . A A . 86 ARG HH11 1 1
6 7551 1 1 32 ARG HH12 H -3.575 -14.549 -16.147 1.00 . A A . 86 ARG HH12 1 1
6 7552 1 1 32 ARG HH21 H -6.446 -12.747 -15.413 1.00 . A A . 86 ARG HH21 1 1
6 7553 1 1 32 ARG HH22 H -5.713 -13.896 -16.483 1.00 . A A . 86 ARG HH22 1 1
6 7554 1 1 32 ARG N N -3.512 -11.202 -8.915 1.00 . A A . 86 ARG N 1 1
6 7555 1 1 32 ARG NE N -4.473 -12.438 -13.933 1.00 . A A . 86 ARG NE 1 1
6 7556 1 1 32 ARG NH1 N -3.518 -13.949 -15.348 1.00 . A A . 86 ARG NH1 1 1
6 7557 1 1 32 ARG NH2 N -5.656 -13.297 -15.683 1.00 . A A . 86 ARG NH2 1 1
6 7558 1 1 32 ARG O O -6.975 -10.934 -8.956 1.00 . A A . 86 ARG O 1 1
6 7559 1 1 33 GLU C C -7.163 -12.276 -6.217 1.00 . A A . 87 GLU C 1 1
6 7560 1 1 33 GLU CA C -6.890 -13.214 -7.389 1.00 . A A . 87 GLU CA 1 1
6 7561 1 1 33 GLU CB C -6.547 -14.608 -6.870 1.00 . A A . 87 GLU CB 1 1
6 7562 1 1 33 GLU CD C -6.068 -16.966 -7.548 1.00 . A A . 87 GLU CD 1 1
6 7563 1 1 33 GLU CG C -6.517 -15.594 -8.038 1.00 . A A . 87 GLU CG 1 1
6 7564 1 1 33 GLU H H -4.942 -13.179 -8.224 1.00 . A A . 87 GLU H 1 1
6 7565 1 1 33 GLU HA H -7.780 -13.276 -7.998 1.00 . A A . 87 GLU HA 1 1
6 7566 1 1 33 GLU HB2 H -5.579 -14.583 -6.391 1.00 . A A . 87 GLU HB2 1 1
6 7567 1 1 33 GLU HB3 H -7.295 -14.918 -6.158 1.00 . A A . 87 GLU HB3 1 1
6 7568 1 1 33 GLU HG2 H -7.506 -15.673 -8.466 1.00 . A A . 87 GLU HG2 1 1
6 7569 1 1 33 GLU HG3 H -5.829 -15.238 -8.790 1.00 . A A . 87 GLU HG3 1 1
6 7570 1 1 33 GLU N N -5.796 -12.702 -8.208 1.00 . A A . 87 GLU N 1 1
6 7571 1 1 33 GLU O O -8.315 -12.015 -5.870 1.00 . A A . 87 GLU O 1 1
6 7572 1 1 33 GLU OE1 O -5.751 -17.080 -6.376 1.00 . A A . 87 GLU OE1 1 1
6 7573 1 1 33 GLU OE2 O -6.039 -17.881 -8.354 1.00 . A A . 87 GLU OE2 1 1
6 7574 1 1 34 ALA C C -7.078 -9.664 -4.855 1.00 . A A . 88 ALA C 1 1
6 7575 1 1 34 ALA CA C -6.229 -10.870 -4.468 1.00 . A A . 88 ALA CA 1 1
6 7576 1 1 34 ALA CB C -4.847 -10.394 -4.015 1.00 . A A . 88 ALA CB 1 1
6 7577 1 1 34 ALA H H -5.198 -12.023 -5.923 1.00 . A A . 88 ALA H 1 1
6 7578 1 1 34 ALA HA H -6.706 -11.393 -3.654 1.00 . A A . 88 ALA HA 1 1
6 7579 1 1 34 ALA HB1 H -4.954 -9.718 -3.181 1.00 . A A . 88 ALA HB1 1 1
6 7580 1 1 34 ALA HB2 H -4.355 -9.881 -4.831 1.00 . A A . 88 ALA HB2 1 1
6 7581 1 1 34 ALA HB3 H -4.253 -11.245 -3.716 1.00 . A A . 88 ALA HB3 1 1
6 7582 1 1 34 ALA N N -6.092 -11.768 -5.608 1.00 . A A . 88 ALA N 1 1
6 7583 1 1 34 ALA O O -7.910 -9.203 -4.071 1.00 . A A . 88 ALA O 1 1
6 7584 1 1 35 PHE C C -9.129 -8.307 -6.504 1.00 . A A . 89 PHE C 1 1
6 7585 1 1 35 PHE CA C -7.632 -8.007 -6.543 1.00 . A A . 89 PHE CA 1 1
6 7586 1 1 35 PHE CB C -7.219 -7.666 -7.976 1.00 . A A . 89 PHE CB 1 1
6 7587 1 1 35 PHE CD1 C -7.400 -5.156 -8.073 1.00 . A A . 89 PHE CD1 1 1
6 7588 1 1 35 PHE CD2 C -9.099 -6.490 -9.174 1.00 . A A . 89 PHE CD2 1 1
6 7589 1 1 35 PHE CE1 C -8.053 -3.986 -8.482 1.00 . A A . 89 PHE CE1 1 1
6 7590 1 1 35 PHE CE2 C -9.751 -5.321 -9.584 1.00 . A A . 89 PHE CE2 1 1
6 7591 1 1 35 PHE CG C -7.923 -6.407 -8.419 1.00 . A A . 89 PHE CG 1 1
6 7592 1 1 35 PHE CZ C -9.228 -4.069 -9.238 1.00 . A A . 89 PHE CZ 1 1
6 7593 1 1 35 PHE H H -6.197 -9.561 -6.650 1.00 . A A . 89 PHE H 1 1
6 7594 1 1 35 PHE HA H -7.427 -7.160 -5.909 1.00 . A A . 89 PHE HA 1 1
6 7595 1 1 35 PHE HB2 H -6.150 -7.516 -8.015 1.00 . A A . 89 PHE HB2 1 1
6 7596 1 1 35 PHE HB3 H -7.490 -8.480 -8.634 1.00 . A A . 89 PHE HB3 1 1
6 7597 1 1 35 PHE HD1 H -6.493 -5.092 -7.490 1.00 . A A . 89 PHE HD1 1 1
6 7598 1 1 35 PHE HD2 H -9.503 -7.456 -9.440 1.00 . A A . 89 PHE HD2 1 1
6 7599 1 1 35 PHE HE1 H -7.649 -3.022 -8.217 1.00 . A A . 89 PHE HE1 1 1
6 7600 1 1 35 PHE HE2 H -10.659 -5.385 -10.166 1.00 . A A . 89 PHE HE2 1 1
6 7601 1 1 35 PHE HZ H -9.733 -3.166 -9.553 1.00 . A A . 89 PHE HZ 1 1
6 7602 1 1 35 PHE N N -6.872 -9.158 -6.067 1.00 . A A . 89 PHE N 1 1
6 7603 1 1 35 PHE O O -9.925 -7.481 -6.056 1.00 . A A . 89 PHE O 1 1
6 7604 1 1 36 ARG C C -11.456 -9.957 -5.556 1.00 . A A . 90 ARG C 1 1
6 7605 1 1 36 ARG CA C -10.910 -9.887 -6.979 1.00 . A A . 90 ARG CA 1 1
6 7606 1 1 36 ARG CB C -11.062 -11.255 -7.651 1.00 . A A . 90 ARG CB 1 1
6 7607 1 1 36 ARG CD C -12.699 -12.971 -8.436 1.00 . A A . 90 ARG CD 1 1
6 7608 1 1 36 ARG CG C -12.545 -11.625 -7.728 1.00 . A A . 90 ARG CG 1 1
6 7609 1 1 36 ARG CZ C -14.768 -12.881 -9.709 1.00 . A A . 90 ARG CZ 1 1
6 7610 1 1 36 ARG H H -8.828 -10.113 -7.315 1.00 . A A . 90 ARG H 1 1
6 7611 1 1 36 ARG HA H -11.477 -9.161 -7.538 1.00 . A A . 90 ARG HA 1 1
6 7612 1 1 36 ARG HB2 H -10.648 -11.215 -8.647 1.00 . A A . 90 ARG HB2 1 1
6 7613 1 1 36 ARG HB3 H -10.536 -12.001 -7.072 1.00 . A A . 90 ARG HB3 1 1
6 7614 1 1 36 ARG HD2 H -12.209 -12.927 -9.397 1.00 . A A . 90 ARG HD2 1 1
6 7615 1 1 36 ARG HD3 H -12.236 -13.744 -7.838 1.00 . A A . 90 ARG HD3 1 1
6 7616 1 1 36 ARG HE H -14.587 -13.797 -7.937 1.00 . A A . 90 ARG HE 1 1
6 7617 1 1 36 ARG HG2 H -12.953 -11.699 -6.730 1.00 . A A . 90 ARG HG2 1 1
6 7618 1 1 36 ARG HG3 H -13.077 -10.866 -8.280 1.00 . A A . 90 ARG HG3 1 1
6 7619 1 1 36 ARG HH11 H -13.199 -13.123 -10.929 1.00 . A A . 90 ARG HH11 1 1
6 7620 1 1 36 ARG HH12 H -14.649 -12.545 -11.678 1.00 . A A . 90 ARG HH12 1 1
6 7621 1 1 36 ARG HH21 H -16.483 -12.547 -8.735 1.00 . A A . 90 ARG HH21 1 1
6 7622 1 1 36 ARG HH22 H -16.509 -12.218 -10.436 1.00 . A A . 90 ARG HH22 1 1
6 7623 1 1 36 ARG N N -9.505 -9.494 -6.973 1.00 . A A . 90 ARG N 1 1
6 7624 1 1 36 ARG NE N -14.113 -13.283 -8.623 1.00 . A A . 90 ARG NE 1 1
6 7625 1 1 36 ARG NH1 N -14.159 -12.847 -10.862 1.00 . A A . 90 ARG NH1 1 1
6 7626 1 1 36 ARG NH2 N -16.017 -12.520 -9.620 1.00 . A A . 90 ARG NH2 1 1
6 7627 1 1 36 ARG O O -12.545 -9.458 -5.275 1.00 . A A . 90 ARG O 1 1
6 7628 1 1 37 VAL C C -11.299 -9.325 -2.645 1.00 . A A . 91 VAL C 1 1
6 7629 1 1 37 VAL CA C -11.108 -10.702 -3.271 1.00 . A A . 91 VAL CA 1 1
6 7630 1 1 37 VAL CB C -10.063 -11.490 -2.481 1.00 . A A . 91 VAL CB 1 1
6 7631 1 1 37 VAL CG1 C -10.448 -11.510 -1.000 1.00 . A A . 91 VAL CG1 1 1
6 7632 1 1 37 VAL CG2 C -9.998 -12.925 -3.008 1.00 . A A . 91 VAL CG2 1 1
6 7633 1 1 37 VAL H H -9.834 -10.956 -4.944 1.00 . A A . 91 VAL H 1 1
6 7634 1 1 37 VAL HA H -12.047 -11.238 -3.235 1.00 . A A . 91 VAL HA 1 1
6 7635 1 1 37 VAL HB H -9.097 -11.018 -2.595 1.00 . A A . 91 VAL HB 1 1
6 7636 1 1 37 VAL HG11 H -9.841 -12.235 -0.480 1.00 . A A . 91 VAL HG11 1 1
6 7637 1 1 37 VAL HG12 H -11.490 -11.776 -0.904 1.00 . A A . 91 VAL HG12 1 1
6 7638 1 1 37 VAL HG13 H -10.285 -10.532 -0.572 1.00 . A A . 91 VAL HG13 1 1
6 7639 1 1 37 VAL HG21 H -10.990 -13.353 -3.010 1.00 . A A . 91 VAL HG21 1 1
6 7640 1 1 37 VAL HG22 H -9.353 -13.513 -2.374 1.00 . A A . 91 VAL HG22 1 1
6 7641 1 1 37 VAL HG23 H -9.606 -12.921 -4.015 1.00 . A A . 91 VAL HG23 1 1
6 7642 1 1 37 VAL N N -10.693 -10.572 -4.662 1.00 . A A . 91 VAL N 1 1
6 7643 1 1 37 VAL O O -12.242 -9.106 -1.884 1.00 . A A . 91 VAL O 1 1
6 7644 1 1 38 GLU C C -11.648 -6.306 -2.992 1.00 . A A . 92 GLU C 1 1
6 7645 1 1 38 GLU CA C -10.466 -7.060 -2.403 1.00 . A A . 92 GLU CA 1 1
6 7646 1 1 38 GLU CB C -9.172 -6.301 -2.714 1.00 . A A . 92 GLU CB 1 1
6 7647 1 1 38 GLU CD C -6.704 -6.244 -2.307 1.00 . A A . 92 GLU CD 1 1
6 7648 1 1 38 GLU CG C -8.022 -6.894 -1.900 1.00 . A A . 92 GLU CG 1 1
6 7649 1 1 38 GLU H H -9.659 -8.643 -3.563 1.00 . A A . 92 GLU H 1 1
6 7650 1 1 38 GLU HA H -10.583 -7.125 -1.333 1.00 . A A . 92 GLU HA 1 1
6 7651 1 1 38 GLU HB2 H -8.948 -6.388 -3.769 1.00 . A A . 92 GLU HB2 1 1
6 7652 1 1 38 GLU HB3 H -9.295 -5.260 -2.458 1.00 . A A . 92 GLU HB3 1 1
6 7653 1 1 38 GLU HG2 H -8.200 -6.713 -0.849 1.00 . A A . 92 GLU HG2 1 1
6 7654 1 1 38 GLU HG3 H -7.966 -7.957 -2.075 1.00 . A A . 92 GLU HG3 1 1
6 7655 1 1 38 GLU N N -10.394 -8.408 -2.958 1.00 . A A . 92 GLU N 1 1
6 7656 1 1 38 GLU O O -12.157 -5.360 -2.387 1.00 . A A . 92 GLU O 1 1
6 7657 1 1 38 GLU OE1 O -6.734 -5.375 -3.163 1.00 . A A . 92 GLU OE1 1 1
6 7658 1 1 38 GLU OE2 O -5.683 -6.626 -1.759 1.00 . A A . 92 GLU OE2 1 1
6 7659 1 1 39 ASP C C -14.538 -6.748 -4.391 1.00 . A A . 93 ASP C 1 1
6 7660 1 1 39 ASP CA C -13.231 -6.089 -4.825 1.00 . A A . 93 ASP CA 1 1
6 7661 1 1 39 ASP CB C -13.084 -6.195 -6.342 1.00 . A A . 93 ASP CB 1 1
6 7662 1 1 39 ASP CG C -11.964 -5.279 -6.820 1.00 . A A . 93 ASP CG 1 1
6 7663 1 1 39 ASP H H -11.656 -7.488 -4.608 1.00 . A A . 93 ASP H 1 1
6 7664 1 1 39 ASP HA H -13.258 -5.045 -4.550 1.00 . A A . 93 ASP HA 1 1
6 7665 1 1 39 ASP HB2 H -12.852 -7.216 -6.611 1.00 . A A . 93 ASP HB2 1 1
6 7666 1 1 39 ASP HB3 H -14.007 -5.905 -6.811 1.00 . A A . 93 ASP HB3 1 1
6 7667 1 1 39 ASP N N -12.095 -6.731 -4.171 1.00 . A A . 93 ASP N 1 1
6 7668 1 1 39 ASP O O -15.191 -7.433 -5.179 1.00 . A A . 93 ASP O 1 1
6 7669 1 1 39 ASP OD1 O -12.107 -4.076 -6.671 1.00 . A A . 93 ASP OD1 1 1
6 7670 1 1 39 ASP OD2 O -10.985 -5.791 -7.333 1.00 . A A . 93 ASP OD2 1 1
6 7671 1 1 40 LYS C C -17.349 -6.630 -3.400 1.00 . A A . 94 LYS C 1 1
6 7672 1 1 40 LYS CA C -16.142 -7.117 -2.606 1.00 . A A . 94 LYS CA 1 1
6 7673 1 1 40 LYS CB C -16.310 -6.733 -1.134 1.00 . A A . 94 LYS CB 1 1
6 7674 1 1 40 LYS CD C -15.402 -7.044 1.173 1.00 . A A . 94 LYS CD 1 1
6 7675 1 1 40 LYS CE C -14.369 -7.792 2.017 1.00 . A A . 94 LYS CE 1 1
6 7676 1 1 40 LYS CG C -15.225 -7.417 -0.300 1.00 . A A . 94 LYS CG 1 1
6 7677 1 1 40 LYS H H -14.350 -5.986 -2.551 1.00 . A A . 94 LYS H 1 1
6 7678 1 1 40 LYS HA H -16.082 -8.193 -2.680 1.00 . A A . 94 LYS HA 1 1
6 7679 1 1 40 LYS HB2 H -16.226 -5.661 -1.029 1.00 . A A . 94 LYS HB2 1 1
6 7680 1 1 40 LYS HB3 H -17.282 -7.054 -0.787 1.00 . A A . 94 LYS HB3 1 1
6 7681 1 1 40 LYS HD2 H -15.267 -5.979 1.295 1.00 . A A . 94 LYS HD2 1 1
6 7682 1 1 40 LYS HD3 H -16.395 -7.321 1.497 1.00 . A A . 94 LYS HD3 1 1
6 7683 1 1 40 LYS HE2 H -14.528 -7.570 3.062 1.00 . A A . 94 LYS HE2 1 1
6 7684 1 1 40 LYS HE3 H -14.471 -8.854 1.855 1.00 . A A . 94 LYS HE3 1 1
6 7685 1 1 40 LYS HG2 H -15.303 -8.487 -0.415 1.00 . A A . 94 LYS HG2 1 1
6 7686 1 1 40 LYS HG3 H -14.253 -7.088 -0.636 1.00 . A A . 94 LYS HG3 1 1
6 7687 1 1 40 LYS HZ1 H -13.057 -6.473 1.080 1.00 . A A . 94 LYS HZ1 1 1
6 7688 1 1 40 LYS HZ2 H -12.558 -8.093 1.033 1.00 . A A . 94 LYS HZ2 1 1
6 7689 1 1 40 LYS HZ3 H -12.423 -7.207 2.476 1.00 . A A . 94 LYS HZ3 1 1
6 7690 1 1 40 LYS N N -14.913 -6.536 -3.134 1.00 . A A . 94 LYS N 1 1
6 7691 1 1 40 LYS NZ N -12.998 -7.359 1.622 1.00 . A A . 94 LYS NZ 1 1
6 7692 1 1 40 LYS O O -18.257 -7.404 -3.705 1.00 . A A . 94 LYS O 1 1
6 7693 1 1 41 ASP C C -18.309 -5.080 -5.976 1.00 . A A . 95 ASP C 1 1
6 7694 1 1 41 ASP CA C -18.457 -4.768 -4.492 1.00 . A A . 95 ASP CA 1 1
6 7695 1 1 41 ASP CB C -18.485 -3.250 -4.294 1.00 . A A . 95 ASP CB 1 1
6 7696 1 1 41 ASP CG C -17.123 -2.652 -4.633 1.00 . A A . 95 ASP CG 1 1
6 7697 1 1 41 ASP H H -16.603 -4.774 -3.463 1.00 . A A . 95 ASP H 1 1
6 7698 1 1 41 ASP HA H -19.387 -5.181 -4.132 1.00 . A A . 95 ASP HA 1 1
6 7699 1 1 41 ASP HB2 H -19.235 -2.817 -4.941 1.00 . A A . 95 ASP HB2 1 1
6 7700 1 1 41 ASP HB3 H -18.727 -3.024 -3.266 1.00 . A A . 95 ASP HB3 1 1
6 7701 1 1 41 ASP N N -17.352 -5.344 -3.734 1.00 . A A . 95 ASP N 1 1
6 7702 1 1 41 ASP O O -19.164 -4.718 -6.785 1.00 . A A . 95 ASP O 1 1
6 7703 1 1 41 ASP OD1 O -16.204 -3.420 -4.865 1.00 . A A . 95 ASP OD1 1 1
6 7704 1 1 41 ASP OD2 O -17.017 -1.437 -4.650 1.00 . A A . 95 ASP OD2 1 1
6 7705 1 1 42 GLY C C -16.999 -4.897 -8.613 1.00 . A A . 96 GLY C 1 1
6 7706 1 1 42 GLY CA C -16.983 -6.130 -7.716 1.00 . A A . 96 GLY CA 1 1
6 7707 1 1 42 GLY H H -16.583 -6.036 -5.638 1.00 . A A . 96 GLY H 1 1
6 7708 1 1 42 GLY HA2 H -16.019 -6.613 -7.792 1.00 . A A . 96 GLY HA2 1 1
6 7709 1 1 42 GLY HA3 H -17.749 -6.817 -8.046 1.00 . A A . 96 GLY HA3 1 1
6 7710 1 1 42 GLY N N -17.226 -5.764 -6.327 1.00 . A A . 96 GLY N 1 1
6 7711 1 1 42 GLY O O -17.197 -5.001 -9.824 1.00 . A A . 96 GLY O 1 1
6 7712 1 1 43 ASN C C -15.522 -2.392 -9.626 1.00 . A A . 97 ASN C 1 1
6 7713 1 1 43 ASN CA C -16.780 -2.484 -8.766 1.00 . A A . 97 ASN CA 1 1
6 7714 1 1 43 ASN CB C -16.832 -1.293 -7.809 1.00 . A A . 97 ASN CB 1 1
6 7715 1 1 43 ASN CG C -15.607 -1.299 -6.900 1.00 . A A . 97 ASN CG 1 1
6 7716 1 1 43 ASN H H -16.636 -3.710 -7.044 1.00 . A A . 97 ASN H 1 1
6 7717 1 1 43 ASN HA H -17.646 -2.454 -9.408 1.00 . A A . 97 ASN HA 1 1
6 7718 1 1 43 ASN HB2 H -16.851 -0.375 -8.379 1.00 . A A . 97 ASN HB2 1 1
6 7719 1 1 43 ASN HB3 H -17.725 -1.359 -7.205 1.00 . A A . 97 ASN HB3 1 1
6 7720 1 1 43 ASN HD21 H -16.044 0.445 -6.055 1.00 . A A . 97 ASN HD21 1 1
6 7721 1 1 43 ASN HD22 H -14.623 -0.297 -5.495 1.00 . A A . 97 ASN HD22 1 1
6 7722 1 1 43 ASN N N -16.788 -3.732 -8.011 1.00 . A A . 97 ASN N 1 1
6 7723 1 1 43 ASN ND2 N -15.409 -0.301 -6.082 1.00 . A A . 97 ASN ND2 1 1
6 7724 1 1 43 ASN O O -15.442 -1.571 -10.540 1.00 . A A . 97 ASN O 1 1
6 7725 1 1 43 ASN OD1 O -14.810 -2.236 -6.937 1.00 . A A . 97 ASN OD1 1 1
6 7726 1 1 44 GLY C C -12.376 -2.128 -9.614 1.00 . A A . 98 GLY C 1 1
6 7727 1 1 44 GLY CA C -13.295 -3.246 -10.084 1.00 . A A . 98 GLY CA 1 1
6 7728 1 1 44 GLY H H -14.664 -3.875 -8.593 1.00 . A A . 98 GLY H 1 1
6 7729 1 1 44 GLY HA2 H -12.801 -4.196 -9.947 1.00 . A A . 98 GLY HA2 1 1
6 7730 1 1 44 GLY HA3 H -13.510 -3.103 -11.132 1.00 . A A . 98 GLY HA3 1 1
6 7731 1 1 44 GLY N N -14.543 -3.241 -9.330 1.00 . A A . 98 GLY N 1 1
6 7732 1 1 44 GLY O O -11.487 -1.688 -10.346 1.00 . A A . 98 GLY O 1 1
6 7733 1 1 45 TYR C C -11.518 -0.848 -6.335 1.00 . A A . 99 TYR C 1 1
6 7734 1 1 45 TYR CA C -11.755 -0.610 -7.818 1.00 . A A . 99 TYR CA 1 1
6 7735 1 1 45 TYR CB C -12.438 0.741 -8.015 1.00 . A A . 99 TYR CB 1 1
6 7736 1 1 45 TYR CD1 C -11.610 1.464 -10.283 1.00 . A A . 99 TYR CD1 1 1
6 7737 1 1 45 TYR CD2 C -13.907 0.721 -10.063 1.00 . A A . 99 TYR CD2 1 1
6 7738 1 1 45 TYR CE1 C -11.813 1.687 -11.650 1.00 . A A . 99 TYR CE1 1 1
6 7739 1 1 45 TYR CE2 C -14.110 0.942 -11.430 1.00 . A A . 99 TYR CE2 1 1
6 7740 1 1 45 TYR CG C -12.657 0.980 -9.489 1.00 . A A . 99 TYR CG 1 1
6 7741 1 1 45 TYR CZ C -13.063 1.426 -12.224 1.00 . A A . 99 TYR CZ 1 1
6 7742 1 1 45 TYR H H -13.290 -2.073 -7.834 1.00 . A A . 99 TYR H 1 1
6 7743 1 1 45 TYR HA H -10.796 -0.596 -8.321 1.00 . A A . 99 TYR HA 1 1
6 7744 1 1 45 TYR HB2 H -13.390 0.740 -7.504 1.00 . A A . 99 TYR HB2 1 1
6 7745 1 1 45 TYR HB3 H -11.813 1.523 -7.612 1.00 . A A . 99 TYR HB3 1 1
6 7746 1 1 45 TYR HD1 H -10.646 1.665 -9.840 1.00 . A A . 99 TYR HD1 1 1
6 7747 1 1 45 TYR HD2 H -14.714 0.351 -9.449 1.00 . A A . 99 TYR HD2 1 1
6 7748 1 1 45 TYR HE1 H -11.006 2.060 -12.262 1.00 . A A . 99 TYR HE1 1 1
6 7749 1 1 45 TYR HE2 H -15.074 0.742 -11.873 1.00 . A A . 99 TYR HE2 1 1
6 7750 1 1 45 TYR HH H -14.072 1.199 -13.828 1.00 . A A . 99 TYR HH 1 1
6 7751 1 1 45 TYR N N -12.581 -1.675 -8.380 1.00 . A A . 99 TYR N 1 1
6 7752 1 1 45 TYR O O -12.378 -1.382 -5.630 1.00 . A A . 99 TYR O 1 1
6 7753 1 1 45 TYR OH O -13.263 1.645 -13.572 1.00 . A A . 99 TYR OH 1 1
6 7754 1 1 46 ILE C C -10.143 0.694 -3.694 1.00 . A A . 100 ILE C 1 1
6 7755 1 1 46 ILE CA C -10.005 -0.620 -4.442 1.00 . A A . 100 ILE CA 1 1
6 7756 1 1 46 ILE CB C -8.567 -1.130 -4.307 1.00 . A A . 100 ILE CB 1 1
6 7757 1 1 46 ILE CD1 C -9.418 -3.351 -5.093 1.00 . A A . 100 ILE CD1 1 1
6 7758 1 1 46 ILE CG1 C -8.341 -2.279 -5.296 1.00 . A A . 100 ILE CG1 1 1
6 7759 1 1 46 ILE CG2 C -8.327 -1.627 -2.881 1.00 . A A . 100 ILE CG2 1 1
6 7760 1 1 46 ILE H H -9.693 -0.028 -6.453 1.00 . A A . 100 ILE H 1 1
6 7761 1 1 46 ILE HA H -10.670 -1.345 -3.991 1.00 . A A . 100 ILE HA 1 1
6 7762 1 1 46 ILE HB H -7.878 -0.327 -4.527 1.00 . A A . 100 ILE HB 1 1
6 7763 1 1 46 ILE HD11 H -9.586 -3.512 -4.040 1.00 . A A . 100 ILE HD11 1 1
6 7764 1 1 46 ILE HD12 H -9.099 -4.273 -5.549 1.00 . A A . 100 ILE HD12 1 1
6 7765 1 1 46 ILE HD13 H -10.336 -3.025 -5.554 1.00 . A A . 100 ILE HD13 1 1
6 7766 1 1 46 ILE HG12 H -8.392 -1.900 -6.305 1.00 . A A . 100 ILE HG12 1 1
6 7767 1 1 46 ILE HG13 H -7.368 -2.717 -5.123 1.00 . A A . 100 ILE HG13 1 1
6 7768 1 1 46 ILE HG21 H -8.481 -0.818 -2.186 1.00 . A A . 100 ILE HG21 1 1
6 7769 1 1 46 ILE HG22 H -7.317 -1.996 -2.793 1.00 . A A . 100 ILE HG22 1 1
6 7770 1 1 46 ILE HG23 H -9.022 -2.427 -2.662 1.00 . A A . 100 ILE HG23 1 1
6 7771 1 1 46 ILE N N -10.342 -0.447 -5.853 1.00 . A A . 100 ILE N 1 1
6 7772 1 1 46 ILE O O -9.403 1.646 -3.937 1.00 . A A . 100 ILE O 1 1
6 7773 1 1 47 SER C C -10.682 1.819 -0.605 1.00 . A A . 101 SER C 1 1
6 7774 1 1 47 SER CA C -11.330 1.953 -1.979 1.00 . A A . 101 SER CA 1 1
6 7775 1 1 47 SER CB C -12.830 2.194 -1.814 1.00 . A A . 101 SER CB 1 1
6 7776 1 1 47 SER H H -11.664 -0.042 -2.613 1.00 . A A . 101 SER H 1 1
6 7777 1 1 47 SER HA H -10.896 2.805 -2.489 1.00 . A A . 101 SER HA 1 1
6 7778 1 1 47 SER HB2 H -13.243 2.548 -2.742 1.00 . A A . 101 SER HB2 1 1
6 7779 1 1 47 SER HB3 H -13.314 1.268 -1.536 1.00 . A A . 101 SER HB3 1 1
6 7780 1 1 47 SER HG H -12.709 4.014 -1.136 1.00 . A A . 101 SER HG 1 1
6 7781 1 1 47 SER N N -11.100 0.745 -2.770 1.00 . A A . 101 SER N 1 1
6 7782 1 1 47 SER O O -10.086 0.789 -0.284 1.00 . A A . 101 SER O 1 1
6 7783 1 1 47 SER OG O -13.038 3.175 -0.806 1.00 . A A . 101 SER OG 1 1
6 7784 1 1 48 ALA C C -10.748 1.662 2.338 1.00 . A A . 102 ALA C 1 1
6 7785 1 1 48 ALA CA C -10.220 2.853 1.543 1.00 . A A . 102 ALA CA 1 1
6 7786 1 1 48 ALA CB C -10.572 4.151 2.275 1.00 . A A . 102 ALA CB 1 1
6 7787 1 1 48 ALA H H -11.284 3.659 -0.102 1.00 . A A . 102 ALA H 1 1
6 7788 1 1 48 ALA HA H -9.151 2.776 1.464 1.00 . A A . 102 ALA HA 1 1
6 7789 1 1 48 ALA HB1 H -10.270 4.076 3.309 1.00 . A A . 102 ALA HB1 1 1
6 7790 1 1 48 ALA HB2 H -11.639 4.316 2.225 1.00 . A A . 102 ALA HB2 1 1
6 7791 1 1 48 ALA HB3 H -10.058 4.978 1.808 1.00 . A A . 102 ALA HB3 1 1
6 7792 1 1 48 ALA N N -10.800 2.866 0.205 1.00 . A A . 102 ALA N 1 1
6 7793 1 1 48 ALA O O -9.981 0.933 2.958 1.00 . A A . 102 ALA O 1 1
6 7794 1 1 49 ALA C C -12.022 -0.957 2.661 1.00 . A A . 103 ALA C 1 1
6 7795 1 1 49 ALA CA C -12.676 0.365 3.043 1.00 . A A . 103 ALA CA 1 1
6 7796 1 1 49 ALA CB C -14.172 0.305 2.729 1.00 . A A . 103 ALA CB 1 1
6 7797 1 1 49 ALA H H -12.623 2.085 1.805 1.00 . A A . 103 ALA H 1 1
6 7798 1 1 49 ALA HA H -12.549 0.531 4.103 1.00 . A A . 103 ALA HA 1 1
6 7799 1 1 49 ALA HB1 H -14.605 1.288 2.839 1.00 . A A . 103 ALA HB1 1 1
6 7800 1 1 49 ALA HB2 H -14.656 -0.379 3.410 1.00 . A A . 103 ALA HB2 1 1
6 7801 1 1 49 ALA HB3 H -14.313 -0.039 1.715 1.00 . A A . 103 ALA HB3 1 1
6 7802 1 1 49 ALA N N -12.061 1.471 2.313 1.00 . A A . 103 ALA N 1 1
6 7803 1 1 49 ALA O O -11.668 -1.756 3.528 1.00 . A A . 103 ALA O 1 1
6 7804 1 1 50 GLU C C -9.741 -2.411 1.185 1.00 . A A . 104 GLU C 1 1
6 7805 1 1 50 GLU CA C -11.236 -2.405 0.881 1.00 . A A . 104 GLU CA 1 1
6 7806 1 1 50 GLU CB C -11.450 -2.540 -0.629 1.00 . A A . 104 GLU CB 1 1
6 7807 1 1 50 GLU CD C -13.222 -2.931 -2.353 1.00 . A A . 104 GLU CD 1 1
6 7808 1 1 50 GLU CG C -12.940 -2.410 -0.948 1.00 . A A . 104 GLU CG 1 1
6 7809 1 1 50 GLU H H -12.155 -0.503 0.717 1.00 . A A . 104 GLU H 1 1
6 7810 1 1 50 GLU HA H -11.697 -3.248 1.374 1.00 . A A . 104 GLU HA 1 1
6 7811 1 1 50 GLU HB2 H -10.902 -1.762 -1.141 1.00 . A A . 104 GLU HB2 1 1
6 7812 1 1 50 GLU HB3 H -11.096 -3.506 -0.957 1.00 . A A . 104 GLU HB3 1 1
6 7813 1 1 50 GLU HG2 H -13.513 -2.983 -0.233 1.00 . A A . 104 GLU HG2 1 1
6 7814 1 1 50 GLU HG3 H -13.230 -1.371 -0.888 1.00 . A A . 104 GLU HG3 1 1
6 7815 1 1 50 GLU N N -11.858 -1.178 1.363 1.00 . A A . 104 GLU N 1 1
6 7816 1 1 50 GLU O O -9.170 -3.444 1.528 1.00 . A A . 104 GLU O 1 1
6 7817 1 1 50 GLU OE1 O -12.310 -2.907 -3.165 1.00 . A A . 104 GLU OE1 1 1
6 7818 1 1 50 GLU OE2 O -14.341 -3.346 -2.597 1.00 . A A . 104 GLU OE2 1 1
6 7819 1 1 51 LEU C C -7.384 -1.400 2.785 1.00 . A A . 105 LEU C 1 1
6 7820 1 1 51 LEU CA C -7.697 -1.126 1.320 1.00 . A A . 105 LEU CA 1 1
6 7821 1 1 51 LEU CB C -7.209 0.277 0.944 1.00 . A A . 105 LEU CB 1 1
6 7822 1 1 51 LEU CD1 C -5.094 1.128 -0.114 1.00 . A A . 105 LEU CD1 1 1
6 7823 1 1 51 LEU CD2 C -5.294 1.051 2.377 1.00 . A A . 105 LEU CD2 1 1
6 7824 1 1 51 LEU CG C -5.670 0.345 1.069 1.00 . A A . 105 LEU CG 1 1
6 7825 1 1 51 LEU H H -9.622 -0.455 0.782 1.00 . A A . 105 LEU H 1 1
6 7826 1 1 51 LEU HA H -7.170 -1.849 0.709 1.00 . A A . 105 LEU HA 1 1
6 7827 1 1 51 LEU HB2 H -7.509 0.495 -0.072 1.00 . A A . 105 LEU HB2 1 1
6 7828 1 1 51 LEU HB3 H -7.662 0.999 1.606 1.00 . A A . 105 LEU HB3 1 1
6 7829 1 1 51 LEU HD11 H -5.694 2.010 -0.286 1.00 . A A . 105 LEU HD11 1 1
6 7830 1 1 51 LEU HD12 H -5.114 0.504 -0.997 1.00 . A A . 105 LEU HD12 1 1
6 7831 1 1 51 LEU HD13 H -4.080 1.414 0.103 1.00 . A A . 105 LEU HD13 1 1
6 7832 1 1 51 LEU HD21 H -5.667 2.064 2.353 1.00 . A A . 105 LEU HD21 1 1
6 7833 1 1 51 LEU HD22 H -4.226 1.058 2.485 1.00 . A A . 105 LEU HD22 1 1
6 7834 1 1 51 LEU HD23 H -5.740 0.529 3.209 1.00 . A A . 105 LEU HD23 1 1
6 7835 1 1 51 LEU HG H -5.249 -0.650 1.068 1.00 . A A . 105 LEU HG 1 1
6 7836 1 1 51 LEU N N -9.117 -1.249 1.058 1.00 . A A . 105 LEU N 1 1
6 7837 1 1 51 LEU O O -6.309 -1.904 3.121 1.00 . A A . 105 LEU O 1 1
6 7838 1 1 52 ARG C C -8.210 -2.763 5.422 1.00 . A A . 106 ARG C 1 1
6 7839 1 1 52 ARG CA C -8.152 -1.277 5.086 1.00 . A A . 106 ARG CA 1 1
6 7840 1 1 52 ARG CB C -9.231 -0.522 5.864 1.00 . A A . 106 ARG CB 1 1
6 7841 1 1 52 ARG CD C -10.072 1.742 6.501 1.00 . A A . 106 ARG CD 1 1
6 7842 1 1 52 ARG CG C -8.920 0.977 5.852 1.00 . A A . 106 ARG CG 1 1
6 7843 1 1 52 ARG CZ C -10.713 4.052 6.890 1.00 . A A . 106 ARG CZ 1 1
6 7844 1 1 52 ARG H H -9.170 -0.674 3.325 1.00 . A A . 106 ARG H 1 1
6 7845 1 1 52 ARG HA H -7.183 -0.895 5.376 1.00 . A A . 106 ARG HA 1 1
6 7846 1 1 52 ARG HB2 H -10.190 -0.692 5.398 1.00 . A A . 106 ARG HB2 1 1
6 7847 1 1 52 ARG HB3 H -9.256 -0.876 6.884 1.00 . A A . 106 ARG HB3 1 1
6 7848 1 1 52 ARG HD2 H -10.983 1.540 5.961 1.00 . A A . 106 ARG HD2 1 1
6 7849 1 1 52 ARG HD3 H -10.186 1.416 7.526 1.00 . A A . 106 ARG HD3 1 1
6 7850 1 1 52 ARG HE H -8.944 3.498 6.139 1.00 . A A . 106 ARG HE 1 1
6 7851 1 1 52 ARG HG2 H -8.011 1.155 6.411 1.00 . A A . 106 ARG HG2 1 1
6 7852 1 1 52 ARG HG3 H -8.784 1.313 4.845 1.00 . A A . 106 ARG HG3 1 1
6 7853 1 1 52 ARG HH11 H -11.739 2.709 7.963 1.00 . A A . 106 ARG HH11 1 1
6 7854 1 1 52 ARG HH12 H -12.364 4.325 7.988 1.00 . A A . 106 ARG HH12 1 1
6 7855 1 1 52 ARG HH21 H -9.896 5.595 5.911 1.00 . A A . 106 ARG HH21 1 1
6 7856 1 1 52 ARG HH22 H -11.321 5.958 6.826 1.00 . A A . 106 ARG HH22 1 1
6 7857 1 1 52 ARG N N -8.325 -1.057 3.654 1.00 . A A . 106 ARG N 1 1
6 7858 1 1 52 ARG NE N -9.805 3.175 6.475 1.00 . A A . 106 ARG NE 1 1
6 7859 1 1 52 ARG NH1 N -11.681 3.665 7.674 1.00 . A A . 106 ARG NH1 1 1
6 7860 1 1 52 ARG NH2 N -10.637 5.299 6.513 1.00 . A A . 106 ARG NH2 1 1
6 7861 1 1 52 ARG O O -7.461 -3.245 6.268 1.00 . A A . 106 ARG O 1 1
6 7862 1 1 53 HIS C C -7.957 -5.633 4.794 1.00 . A A . 107 HIS C 1 1
6 7863 1 1 53 HIS CA C -9.277 -4.902 5.011 1.00 . A A . 107 HIS CA 1 1
6 7864 1 1 53 HIS CB C -10.339 -5.478 4.072 1.00 . A A . 107 HIS CB 1 1
6 7865 1 1 53 HIS CD2 C -12.063 -3.805 5.140 1.00 . A A . 107 HIS CD2 1 1
6 7866 1 1 53 HIS CE1 C -13.887 -4.820 4.563 1.00 . A A . 107 HIS CE1 1 1
6 7867 1 1 53 HIS CG C -11.690 -4.928 4.443 1.00 . A A . 107 HIS CG 1 1
6 7868 1 1 53 HIS H H -9.692 -3.028 4.106 1.00 . A A . 107 HIS H 1 1
6 7869 1 1 53 HIS HA H -9.598 -5.048 6.032 1.00 . A A . 107 HIS HA 1 1
6 7870 1 1 53 HIS HB2 H -10.107 -5.204 3.053 1.00 . A A . 107 HIS HB2 1 1
6 7871 1 1 53 HIS HB3 H -10.355 -6.554 4.161 1.00 . A A . 107 HIS HB3 1 1
6 7872 1 1 53 HIS HD1 H -12.949 -6.395 3.576 1.00 . A A . 107 HIS HD1 1 1
6 7873 1 1 53 HIS HD2 H -11.382 -3.082 5.564 1.00 . A A . 107 HIS HD2 1 1
6 7874 1 1 53 HIS HE1 H -14.931 -5.071 4.436 1.00 . A A . 107 HIS HE1 1 1
6 7875 1 1 53 HIS N N -9.115 -3.475 4.763 1.00 . A A . 107 HIS N 1 1
6 7876 1 1 53 HIS ND1 N -12.870 -5.561 4.085 1.00 . A A . 107 HIS ND1 1 1
6 7877 1 1 53 HIS NE2 N -13.450 -3.739 5.214 1.00 . A A . 107 HIS NE2 1 1
6 7878 1 1 53 HIS O O -7.600 -6.528 5.562 1.00 . A A . 107 HIS O 1 1
6 7879 1 1 54 VAL C C -4.958 -5.643 4.573 1.00 . A A . 108 VAL C 1 1
6 7880 1 1 54 VAL CA C -5.959 -5.878 3.443 1.00 . A A . 108 VAL CA 1 1
6 7881 1 1 54 VAL CB C -5.397 -5.309 2.136 1.00 . A A . 108 VAL CB 1 1
6 7882 1 1 54 VAL CG1 C -3.978 -5.838 1.912 1.00 . A A . 108 VAL CG1 1 1
6 7883 1 1 54 VAL CG2 C -6.289 -5.737 0.969 1.00 . A A . 108 VAL CG2 1 1
6 7884 1 1 54 VAL H H -7.571 -4.527 3.174 1.00 . A A . 108 VAL H 1 1
6 7885 1 1 54 VAL HA H -6.109 -6.942 3.323 1.00 . A A . 108 VAL HA 1 1
6 7886 1 1 54 VAL HB H -5.372 -4.229 2.196 1.00 . A A . 108 VAL HB 1 1
6 7887 1 1 54 VAL HG11 H -3.957 -6.900 2.110 1.00 . A A . 108 VAL HG11 1 1
6 7888 1 1 54 VAL HG12 H -3.296 -5.334 2.583 1.00 . A A . 108 VAL HG12 1 1
6 7889 1 1 54 VAL HG13 H -3.680 -5.655 0.892 1.00 . A A . 108 VAL HG13 1 1
6 7890 1 1 54 VAL HG21 H -7.321 -5.527 1.208 1.00 . A A . 108 VAL HG21 1 1
6 7891 1 1 54 VAL HG22 H -6.169 -6.796 0.795 1.00 . A A . 108 VAL HG22 1 1
6 7892 1 1 54 VAL HG23 H -6.006 -5.191 0.081 1.00 . A A . 108 VAL HG23 1 1
6 7893 1 1 54 VAL N N -7.238 -5.247 3.747 1.00 . A A . 108 VAL N 1 1
6 7894 1 1 54 VAL O O -4.300 -6.574 5.027 1.00 . A A . 108 VAL O 1 1
6 7895 1 1 55 MET C C -4.385 -4.677 7.406 1.00 . A A . 109 MET C 1 1
6 7896 1 1 55 MET CA C -3.933 -4.045 6.092 1.00 . A A . 109 MET CA 1 1
6 7897 1 1 55 MET CB C -3.850 -2.529 6.243 1.00 . A A . 109 MET CB 1 1
6 7898 1 1 55 MET CE C -1.437 -0.077 5.934 1.00 . A A . 109 MET CE 1 1
6 7899 1 1 55 MET CG C -3.190 -1.929 4.999 1.00 . A A . 109 MET CG 1 1
6 7900 1 1 55 MET H H -5.408 -3.696 4.611 1.00 . A A . 109 MET H 1 1
6 7901 1 1 55 MET HA H -2.948 -4.430 5.848 1.00 . A A . 109 MET HA 1 1
6 7902 1 1 55 MET HB2 H -4.845 -2.126 6.352 1.00 . A A . 109 MET HB2 1 1
6 7903 1 1 55 MET HB3 H -3.261 -2.287 7.112 1.00 . A A . 109 MET HB3 1 1
6 7904 1 1 55 MET HE1 H -1.444 -0.635 6.860 1.00 . A A . 109 MET HE1 1 1
6 7905 1 1 55 MET HE2 H -1.163 0.951 6.128 1.00 . A A . 109 MET HE2 1 1
6 7906 1 1 55 MET HE3 H -0.718 -0.516 5.260 1.00 . A A . 109 MET HE3 1 1
6 7907 1 1 55 MET HG2 H -2.197 -2.339 4.885 1.00 . A A . 109 MET HG2 1 1
6 7908 1 1 55 MET HG3 H -3.780 -2.167 4.126 1.00 . A A . 109 MET HG3 1 1
6 7909 1 1 55 MET N N -4.855 -4.395 5.016 1.00 . A A . 109 MET N 1 1
6 7910 1 1 55 MET O O -3.563 -5.081 8.227 1.00 . A A . 109 MET O 1 1
6 7911 1 1 55 MET SD S -3.081 -0.131 5.182 1.00 . A A . 109 MET SD 1 1
6 7912 1 1 56 THR C C -5.810 -6.791 8.949 1.00 . A A . 110 THR C 1 1
6 7913 1 1 56 THR CA C -6.256 -5.336 8.812 1.00 . A A . 110 THR CA 1 1
6 7914 1 1 56 THR CB C -7.782 -5.264 8.778 1.00 . A A . 110 THR CB 1 1
6 7915 1 1 56 THR CG2 C -8.336 -5.572 10.169 1.00 . A A . 110 THR CG2 1 1
6 7916 1 1 56 THR H H -6.303 -4.410 6.905 1.00 . A A . 110 THR H 1 1
6 7917 1 1 56 THR HA H -5.895 -4.780 9.664 1.00 . A A . 110 THR HA 1 1
6 7918 1 1 56 THR HB H -8.161 -5.987 8.075 1.00 . A A . 110 THR HB 1 1
6 7919 1 1 56 THR HG1 H -7.930 -3.348 9.081 1.00 . A A . 110 THR HG1 1 1
6 7920 1 1 56 THR HG21 H -9.415 -5.535 10.140 1.00 . A A . 110 THR HG21 1 1
6 7921 1 1 56 THR HG22 H -7.969 -4.839 10.873 1.00 . A A . 110 THR HG22 1 1
6 7922 1 1 56 THR HG23 H -8.016 -6.556 10.474 1.00 . A A . 110 THR HG23 1 1
6 7923 1 1 56 THR N N -5.697 -4.755 7.596 1.00 . A A . 110 THR N 1 1
6 7924 1 1 56 THR O O -5.516 -7.260 10.048 1.00 . A A . 110 THR O 1 1
6 7925 1 1 56 THR OG1 O -8.182 -3.960 8.386 1.00 . A A . 110 THR OG1 1 1
6 7926 1 1 57 ASN C C -3.963 -9.044 8.428 1.00 . A A . 111 ASN C 1 1
6 7927 1 1 57 ASN CA C -5.361 -8.904 7.830 1.00 . A A . 111 ASN CA 1 1
6 7928 1 1 57 ASN CB C -5.367 -9.455 6.404 1.00 . A A . 111 ASN CB 1 1
6 7929 1 1 57 ASN CG C -4.904 -10.908 6.408 1.00 . A A . 111 ASN CG 1 1
6 7930 1 1 57 ASN H H -6.016 -7.075 6.977 1.00 . A A . 111 ASN H 1 1
6 7931 1 1 57 ASN HA H -6.056 -9.470 8.429 1.00 . A A . 111 ASN HA 1 1
6 7932 1 1 57 ASN HB2 H -6.369 -9.397 6.005 1.00 . A A . 111 ASN HB2 1 1
6 7933 1 1 57 ASN HB3 H -4.700 -8.868 5.790 1.00 . A A . 111 ASN HB3 1 1
6 7934 1 1 57 ASN HD21 H -4.518 -10.940 4.461 1.00 . A A . 111 ASN HD21 1 1
6 7935 1 1 57 ASN HD22 H -4.216 -12.390 5.284 1.00 . A A . 111 ASN HD22 1 1
6 7936 1 1 57 ASN N N -5.767 -7.501 7.825 1.00 . A A . 111 ASN N 1 1
6 7937 1 1 57 ASN ND2 N -4.513 -11.459 5.291 1.00 . A A . 111 ASN ND2 1 1
6 7938 1 1 57 ASN O O -3.666 -10.024 9.112 1.00 . A A . 111 ASN O 1 1
6 7939 1 1 57 ASN OD1 O -4.900 -11.557 7.453 1.00 . A A . 111 ASN OD1 1 1
6 7940 1 1 58 LEU C C -1.749 -7.795 10.190 1.00 . A A . 112 LEU C 1 1
6 7941 1 1 58 LEU CA C -1.748 -8.085 8.693 1.00 . A A . 112 LEU CA 1 1
6 7942 1 1 58 LEU CB C -0.886 -7.044 7.964 1.00 . A A . 112 LEU CB 1 1
6 7943 1 1 58 LEU CD1 C -1.501 -7.908 5.702 1.00 . A A . 112 LEU CD1 1 1
6 7944 1 1 58 LEU CD2 C 0.639 -6.663 6.026 1.00 . A A . 112 LEU CD2 1 1
6 7945 1 1 58 LEU CG C -0.344 -7.641 6.663 1.00 . A A . 112 LEU CG 1 1
6 7946 1 1 58 LEU H H -3.398 -7.304 7.617 1.00 . A A . 112 LEU H 1 1
6 7947 1 1 58 LEU HA H -1.334 -9.070 8.537 1.00 . A A . 112 LEU HA 1 1
6 7948 1 1 58 LEU HB2 H -1.493 -6.178 7.738 1.00 . A A . 112 LEU HB2 1 1
6 7949 1 1 58 LEU HB3 H -0.062 -6.745 8.588 1.00 . A A . 112 LEU HB3 1 1
6 7950 1 1 58 LEU HD11 H -2.129 -8.694 6.096 1.00 . A A . 112 LEU HD11 1 1
6 7951 1 1 58 LEU HD12 H -1.109 -8.212 4.744 1.00 . A A . 112 LEU HD12 1 1
6 7952 1 1 58 LEU HD13 H -2.081 -7.008 5.585 1.00 . A A . 112 LEU HD13 1 1
6 7953 1 1 58 LEU HD21 H 1.520 -6.585 6.646 1.00 . A A . 112 LEU HD21 1 1
6 7954 1 1 58 LEU HD22 H 0.173 -5.694 5.938 1.00 . A A . 112 LEU HD22 1 1
6 7955 1 1 58 LEU HD23 H 0.916 -7.022 5.048 1.00 . A A . 112 LEU HD23 1 1
6 7956 1 1 58 LEU HG H 0.164 -8.571 6.879 1.00 . A A . 112 LEU HG 1 1
6 7957 1 1 58 LEU N N -3.110 -8.059 8.169 1.00 . A A . 112 LEU N 1 1
6 7958 1 1 58 LEU O O -0.715 -7.904 10.851 1.00 . A A . 112 LEU O 1 1
6 7959 1 1 59 GLY C C -2.625 -5.699 12.438 1.00 . A A . 113 GLY C 1 1
6 7960 1 1 59 GLY CA C -3.031 -7.132 12.139 1.00 . A A . 113 GLY CA 1 1
6 7961 1 1 59 GLY H H -3.699 -7.358 10.141 1.00 . A A . 113 GLY H 1 1
6 7962 1 1 59 GLY HA2 H -4.058 -7.283 12.444 1.00 . A A . 113 GLY HA2 1 1
6 7963 1 1 59 GLY HA3 H -2.395 -7.803 12.700 1.00 . A A . 113 GLY HA3 1 1
6 7964 1 1 59 GLY N N -2.910 -7.429 10.717 1.00 . A A . 113 GLY N 1 1
6 7965 1 1 59 GLY O O -2.424 -5.326 13.594 1.00 . A A . 113 GLY O 1 1
6 7966 1 1 60 GLU C C -3.342 -2.623 11.721 1.00 . A A . 114 GLU C 1 1
6 7967 1 1 60 GLU CA C -2.109 -3.496 11.552 1.00 . A A . 114 GLU CA 1 1
6 7968 1 1 60 GLU CB C -1.315 -3.030 10.330 1.00 . A A . 114 GLU CB 1 1
6 7969 1 1 60 GLU CD C 0.788 -3.382 9.019 1.00 . A A . 114 GLU CD 1 1
6 7970 1 1 60 GLU CG C 0.018 -3.778 10.275 1.00 . A A . 114 GLU CG 1 1
6 7971 1 1 60 GLU H H -2.669 -5.243 10.489 1.00 . A A . 114 GLU H 1 1
6 7972 1 1 60 GLU HA H -1.488 -3.396 12.429 1.00 . A A . 114 GLU HA 1 1
6 7973 1 1 60 GLU HB2 H -1.879 -3.231 9.433 1.00 . A A . 114 GLU HB2 1 1
6 7974 1 1 60 GLU HB3 H -1.126 -1.970 10.407 1.00 . A A . 114 GLU HB3 1 1
6 7975 1 1 60 GLU HG2 H 0.604 -3.532 11.148 1.00 . A A . 114 GLU HG2 1 1
6 7976 1 1 60 GLU HG3 H -0.170 -4.841 10.258 1.00 . A A . 114 GLU HG3 1 1
6 7977 1 1 60 GLU N N -2.499 -4.894 11.388 1.00 . A A . 114 GLU N 1 1
6 7978 1 1 60 GLU O O -4.336 -2.785 11.009 1.00 . A A . 114 GLU O 1 1
6 7979 1 1 60 GLU OE1 O 0.326 -2.494 8.321 1.00 . A A . 114 GLU OE1 1 1
6 7980 1 1 60 GLU OE2 O 1.829 -3.968 8.777 1.00 . A A . 114 GLU OE2 1 1
6 7981 1 1 61 LYS C C -3.973 0.667 12.659 1.00 . A A . 115 LYS C 1 1
6 7982 1 1 61 LYS CA C -4.392 -0.774 12.908 1.00 . A A . 115 LYS CA 1 1
6 7983 1 1 61 LYS CB C -4.867 -0.915 14.351 1.00 . A A . 115 LYS CB 1 1
6 7984 1 1 61 LYS CD C -6.659 -0.292 15.978 1.00 . A A . 115 LYS CD 1 1
6 7985 1 1 61 LYS CE C -6.872 -1.762 16.364 1.00 . A A . 115 LYS CE 1 1
6 7986 1 1 61 LYS CG C -6.210 -0.197 14.515 1.00 . A A . 115 LYS CG 1 1
6 7987 1 1 61 LYS H H -2.451 -1.588 13.185 1.00 . A A . 115 LYS H 1 1
6 7988 1 1 61 LYS HA H -5.213 -1.011 12.248 1.00 . A A . 115 LYS HA 1 1
6 7989 1 1 61 LYS HB2 H -4.983 -1.965 14.585 1.00 . A A . 115 LYS HB2 1 1
6 7990 1 1 61 LYS HB3 H -4.143 -0.477 15.020 1.00 . A A . 115 LYS HB3 1 1
6 7991 1 1 61 LYS HD2 H -5.900 0.142 16.614 1.00 . A A . 115 LYS HD2 1 1
6 7992 1 1 61 LYS HD3 H -7.585 0.252 16.103 1.00 . A A . 115 LYS HD3 1 1
6 7993 1 1 61 LYS HE2 H -7.685 -1.837 17.070 1.00 . A A . 115 LYS HE2 1 1
6 7994 1 1 61 LYS HE3 H -7.110 -2.349 15.490 1.00 . A A . 115 LYS HE3 1 1
6 7995 1 1 61 LYS HG2 H -6.107 0.835 14.233 1.00 . A A . 115 LYS HG2 1 1
6 7996 1 1 61 LYS HG3 H -6.951 -0.673 13.886 1.00 . A A . 115 LYS HG3 1 1
6 7997 1 1 61 LYS HZ1 H -5.699 -3.323 17.085 1.00 . A A . 115 LYS HZ1 1 1
6 7998 1 1 61 LYS HZ2 H -5.500 -1.865 17.929 1.00 . A A . 115 LYS HZ2 1 1
6 7999 1 1 61 LYS HZ3 H -4.809 -2.054 16.389 1.00 . A A . 115 LYS HZ3 1 1
6 8000 1 1 61 LYS N N -3.271 -1.681 12.659 1.00 . A A . 115 LYS N 1 1
6 8001 1 1 61 LYS NZ N -5.626 -2.290 16.989 1.00 . A A . 115 LYS NZ 1 1
6 8002 1 1 61 LYS O O -3.154 1.225 13.391 1.00 . A A . 115 LYS O 1 1
6 8003 1 1 62 LEU C C -5.455 3.540 11.403 1.00 . A A . 116 LEU C 1 1
6 8004 1 1 62 LEU CA C -4.221 2.663 11.274 1.00 . A A . 116 LEU CA 1 1
6 8005 1 1 62 LEU CB C -3.689 2.737 9.842 1.00 . A A . 116 LEU CB 1 1
6 8006 1 1 62 LEU CD1 C -3.336 0.394 9.012 1.00 . A A . 116 LEU CD1 1 1
6 8007 1 1 62 LEU CD2 C -1.559 2.121 8.662 1.00 . A A . 116 LEU CD2 1 1
6 8008 1 1 62 LEU CG C -2.647 1.623 9.619 1.00 . A A . 116 LEU CG 1 1
6 8009 1 1 62 LEU H H -5.182 0.781 11.065 1.00 . A A . 116 LEU H 1 1
6 8010 1 1 62 LEU HA H -3.455 3.035 11.941 1.00 . A A . 116 LEU HA 1 1
6 8011 1 1 62 LEU HB2 H -4.508 2.623 9.145 1.00 . A A . 116 LEU HB2 1 1
6 8012 1 1 62 LEU HB3 H -3.226 3.703 9.689 1.00 . A A . 116 LEU HB3 1 1
6 8013 1 1 62 LEU HD11 H -2.705 -0.468 9.137 1.00 . A A . 116 LEU HD11 1 1
6 8014 1 1 62 LEU HD12 H -3.514 0.567 7.960 1.00 . A A . 116 LEU HD12 1 1
6 8015 1 1 62 LEU HD13 H -4.281 0.226 9.506 1.00 . A A . 116 LEU HD13 1 1
6 8016 1 1 62 LEU HD21 H -0.886 1.313 8.435 1.00 . A A . 116 LEU HD21 1 1
6 8017 1 1 62 LEU HD22 H -1.016 2.930 9.131 1.00 . A A . 116 LEU HD22 1 1
6 8018 1 1 62 LEU HD23 H -2.021 2.479 7.754 1.00 . A A . 116 LEU HD23 1 1
6 8019 1 1 62 LEU HG H -2.194 1.348 10.564 1.00 . A A . 116 LEU HG 1 1
6 8020 1 1 62 LEU N N -4.540 1.275 11.619 1.00 . A A . 116 LEU N 1 1
6 8021 1 1 62 LEU O O -6.584 3.050 11.373 1.00 . A A . 116 LEU O 1 1
6 8022 1 1 63 THR C C -6.959 6.082 10.328 1.00 . A A . 117 THR C 1 1
6 8023 1 1 63 THR CA C -6.337 5.786 11.688 1.00 . A A . 117 THR CA 1 1
6 8024 1 1 63 THR CB C -5.839 7.085 12.321 1.00 . A A . 117 THR CB 1 1
6 8025 1 1 63 THR CG2 C -4.907 6.763 13.490 1.00 . A A . 117 THR CG2 1 1
6 8026 1 1 63 THR H H -4.312 5.174 11.570 1.00 . A A . 117 THR H 1 1
6 8027 1 1 63 THR HA H -7.092 5.353 12.327 1.00 . A A . 117 THR HA 1 1
6 8028 1 1 63 THR HB H -6.681 7.655 12.682 1.00 . A A . 117 THR HB 1 1
6 8029 1 1 63 THR HG1 H -5.101 7.326 10.537 1.00 . A A . 117 THR HG1 1 1
6 8030 1 1 63 THR HG21 H -5.437 6.166 14.217 1.00 . A A . 117 THR HG21 1 1
6 8031 1 1 63 THR HG22 H -4.577 7.683 13.950 1.00 . A A . 117 THR HG22 1 1
6 8032 1 1 63 THR HG23 H -4.051 6.216 13.128 1.00 . A A . 117 THR HG23 1 1
6 8033 1 1 63 THR N N -5.233 4.842 11.551 1.00 . A A . 117 THR N 1 1
6 8034 1 1 63 THR O O -6.384 5.759 9.288 1.00 . A A . 117 THR O 1 1
6 8035 1 1 63 THR OG1 O -5.138 7.841 11.346 1.00 . A A . 117 THR OG1 1 1
6 8036 1 1 64 ASP C C -8.038 8.027 8.289 1.00 . A A . 118 ASP C 1 1
6 8037 1 1 64 ASP CA C -8.836 7.018 9.105 1.00 . A A . 118 ASP CA 1 1
6 8038 1 1 64 ASP CB C -10.218 7.592 9.420 1.00 . A A . 118 ASP CB 1 1
6 8039 1 1 64 ASP CG C -11.137 6.490 9.936 1.00 . A A . 118 ASP CG 1 1
6 8040 1 1 64 ASP H H -8.553 6.919 11.202 1.00 . A A . 118 ASP H 1 1
6 8041 1 1 64 ASP HA H -8.956 6.115 8.527 1.00 . A A . 118 ASP HA 1 1
6 8042 1 1 64 ASP HB2 H -10.125 8.363 10.171 1.00 . A A . 118 ASP HB2 1 1
6 8043 1 1 64 ASP HB3 H -10.642 8.018 8.521 1.00 . A A . 118 ASP HB3 1 1
6 8044 1 1 64 ASP N N -8.140 6.691 10.344 1.00 . A A . 118 ASP N 1 1
6 8045 1 1 64 ASP O O -7.937 7.912 7.067 1.00 . A A . 118 ASP O 1 1
6 8046 1 1 64 ASP OD1 O -10.810 5.331 9.740 1.00 . A A . 118 ASP OD1 1 1
6 8047 1 1 64 ASP OD2 O -12.156 6.821 10.521 1.00 . A A . 118 ASP OD2 1 1
6 8048 1 1 65 GLU C C -5.426 9.443 7.684 1.00 . A A . 119 GLU C 1 1
6 8049 1 1 65 GLU CA C -6.684 10.044 8.299 1.00 . A A . 119 GLU CA 1 1
6 8050 1 1 65 GLU CB C -6.299 11.138 9.296 1.00 . A A . 119 GLU CB 1 1
6 8051 1 1 65 GLU CD C -5.309 11.581 11.551 1.00 . A A . 119 GLU CD 1 1
6 8052 1 1 65 GLU CG C -5.659 10.505 10.531 1.00 . A A . 119 GLU CG 1 1
6 8053 1 1 65 GLU H H -7.584 9.062 9.939 1.00 . A A . 119 GLU H 1 1
6 8054 1 1 65 GLU HA H -7.283 10.485 7.515 1.00 . A A . 119 GLU HA 1 1
6 8055 1 1 65 GLU HB2 H -5.597 11.808 8.833 1.00 . A A . 119 GLU HB2 1 1
6 8056 1 1 65 GLU HB3 H -7.179 11.687 9.590 1.00 . A A . 119 GLU HB3 1 1
6 8057 1 1 65 GLU HG2 H -6.352 9.807 10.975 1.00 . A A . 119 GLU HG2 1 1
6 8058 1 1 65 GLU HG3 H -4.762 9.983 10.243 1.00 . A A . 119 GLU HG3 1 1
6 8059 1 1 65 GLU N N -7.470 9.019 8.970 1.00 . A A . 119 GLU N 1 1
6 8060 1 1 65 GLU O O -5.010 9.835 6.594 1.00 . A A . 119 GLU O 1 1
6 8061 1 1 65 GLU OE1 O -6.133 12.454 11.767 1.00 . A A . 119 GLU OE1 1 1
6 8062 1 1 65 GLU OE2 O -4.221 11.517 12.099 1.00 . A A . 119 GLU OE2 1 1
6 8063 1 1 66 GLU C C -3.907 7.070 6.613 1.00 . A A . 120 GLU C 1 1
6 8064 1 1 66 GLU CA C -3.620 7.834 7.899 1.00 . A A . 120 GLU CA 1 1
6 8065 1 1 66 GLU CB C -3.074 6.877 8.962 1.00 . A A . 120 GLU CB 1 1
6 8066 1 1 66 GLU CD C -1.913 6.738 11.172 1.00 . A A . 120 GLU CD 1 1
6 8067 1 1 66 GLU CG C -2.373 7.676 10.063 1.00 . A A . 120 GLU CG 1 1
6 8068 1 1 66 GLU H H -5.209 8.217 9.249 1.00 . A A . 120 GLU H 1 1
6 8069 1 1 66 GLU HA H -2.874 8.592 7.695 1.00 . A A . 120 GLU HA 1 1
6 8070 1 1 66 GLU HB2 H -3.895 6.319 9.390 1.00 . A A . 120 GLU HB2 1 1
6 8071 1 1 66 GLU HB3 H -2.372 6.195 8.510 1.00 . A A . 120 GLU HB3 1 1
6 8072 1 1 66 GLU HG2 H -1.515 8.181 9.642 1.00 . A A . 120 GLU HG2 1 1
6 8073 1 1 66 GLU HG3 H -3.052 8.406 10.467 1.00 . A A . 120 GLU HG3 1 1
6 8074 1 1 66 GLU N N -4.828 8.487 8.388 1.00 . A A . 120 GLU N 1 1
6 8075 1 1 66 GLU O O -3.109 7.095 5.675 1.00 . A A . 120 GLU O 1 1
6 8076 1 1 66 GLU OE1 O -2.113 5.544 11.033 1.00 . A A . 120 GLU OE1 1 1
6 8077 1 1 66 GLU OE2 O -1.368 7.230 12.146 1.00 . A A . 120 GLU OE2 1 1
6 8078 1 1 67 VAL C C -5.617 6.560 4.198 1.00 . A A . 121 VAL C 1 1
6 8079 1 1 67 VAL CA C -5.430 5.630 5.396 1.00 . A A . 121 VAL CA 1 1
6 8080 1 1 67 VAL CB C -6.735 4.873 5.663 1.00 . A A . 121 VAL CB 1 1
6 8081 1 1 67 VAL CG1 C -7.223 4.215 4.370 1.00 . A A . 121 VAL CG1 1 1
6 8082 1 1 67 VAL CG2 C -6.489 3.797 6.721 1.00 . A A . 121 VAL CG2 1 1
6 8083 1 1 67 VAL H H -5.644 6.411 7.353 1.00 . A A . 121 VAL H 1 1
6 8084 1 1 67 VAL HA H -4.654 4.916 5.169 1.00 . A A . 121 VAL HA 1 1
6 8085 1 1 67 VAL HB H -7.486 5.566 6.019 1.00 . A A . 121 VAL HB 1 1
6 8086 1 1 67 VAL HG11 H -6.392 3.724 3.883 1.00 . A A . 121 VAL HG11 1 1
6 8087 1 1 67 VAL HG12 H -7.630 4.969 3.713 1.00 . A A . 121 VAL HG12 1 1
6 8088 1 1 67 VAL HG13 H -7.985 3.489 4.601 1.00 . A A . 121 VAL HG13 1 1
6 8089 1 1 67 VAL HG21 H -7.435 3.439 7.097 1.00 . A A . 121 VAL HG21 1 1
6 8090 1 1 67 VAL HG22 H -5.914 4.215 7.534 1.00 . A A . 121 VAL HG22 1 1
6 8091 1 1 67 VAL HG23 H -5.944 2.977 6.279 1.00 . A A . 121 VAL HG23 1 1
6 8092 1 1 67 VAL N N -5.048 6.395 6.575 1.00 . A A . 121 VAL N 1 1
6 8093 1 1 67 VAL O O -5.146 6.272 3.101 1.00 . A A . 121 VAL O 1 1
6 8094 1 1 68 ASP C C -5.246 9.146 2.772 1.00 . A A . 122 ASP C 1 1
6 8095 1 1 68 ASP CA C -6.559 8.628 3.346 1.00 . A A . 122 ASP CA 1 1
6 8096 1 1 68 ASP CB C -7.382 9.804 3.879 1.00 . A A . 122 ASP CB 1 1
6 8097 1 1 68 ASP CG C -7.823 10.697 2.724 1.00 . A A . 122 ASP CG 1 1
6 8098 1 1 68 ASP H H -6.668 7.847 5.314 1.00 . A A . 122 ASP H 1 1
6 8099 1 1 68 ASP HA H -7.119 8.140 2.562 1.00 . A A . 122 ASP HA 1 1
6 8100 1 1 68 ASP HB2 H -8.250 9.427 4.394 1.00 . A A . 122 ASP HB2 1 1
6 8101 1 1 68 ASP HB3 H -6.782 10.380 4.566 1.00 . A A . 122 ASP HB3 1 1
6 8102 1 1 68 ASP N N -6.312 7.670 4.418 1.00 . A A . 122 ASP N 1 1
6 8103 1 1 68 ASP O O -5.063 9.186 1.555 1.00 . A A . 122 ASP O 1 1
6 8104 1 1 68 ASP OD1 O -7.241 10.584 1.658 1.00 . A A . 122 ASP OD1 1 1
6 8105 1 1 68 ASP OD2 O -8.736 11.483 2.924 1.00 . A A . 122 ASP OD2 1 1
6 8106 1 1 69 GLU C C -2.244 8.972 2.503 1.00 . A A . 123 GLU C 1 1
6 8107 1 1 69 GLU CA C -3.042 10.053 3.222 1.00 . A A . 123 GLU CA 1 1
6 8108 1 1 69 GLU CB C -2.249 10.553 4.434 1.00 . A A . 123 GLU CB 1 1
6 8109 1 1 69 GLU CD C -2.860 12.952 4.062 1.00 . A A . 123 GLU CD 1 1
6 8110 1 1 69 GLU CG C -2.943 11.779 5.033 1.00 . A A . 123 GLU CG 1 1
6 8111 1 1 69 GLU H H -4.541 9.483 4.613 1.00 . A A . 123 GLU H 1 1
6 8112 1 1 69 GLU HA H -3.202 10.879 2.546 1.00 . A A . 123 GLU HA 1 1
6 8113 1 1 69 GLU HB2 H -2.195 9.770 5.177 1.00 . A A . 123 GLU HB2 1 1
6 8114 1 1 69 GLU HB3 H -1.250 10.824 4.124 1.00 . A A . 123 GLU HB3 1 1
6 8115 1 1 69 GLU HG2 H -3.980 11.544 5.221 1.00 . A A . 123 GLU HG2 1 1
6 8116 1 1 69 GLU HG3 H -2.461 12.047 5.961 1.00 . A A . 123 GLU HG3 1 1
6 8117 1 1 69 GLU N N -4.337 9.539 3.654 1.00 . A A . 123 GLU N 1 1
6 8118 1 1 69 GLU O O -1.543 9.247 1.532 1.00 . A A . 123 GLU O 1 1
6 8119 1 1 69 GLU OE1 O -1.980 12.933 3.216 1.00 . A A . 123 GLU OE1 1 1
6 8120 1 1 69 GLU OE2 O -3.673 13.853 4.180 1.00 . A A . 123 GLU OE2 1 1
6 8121 1 1 70 MET C C -2.071 6.438 0.926 1.00 . A A . 124 MET C 1 1
6 8122 1 1 70 MET CA C -1.642 6.628 2.376 1.00 . A A . 124 MET CA 1 1
6 8123 1 1 70 MET CB C -1.908 5.342 3.167 1.00 . A A . 124 MET CB 1 1
6 8124 1 1 70 MET CE C -0.764 1.510 2.293 1.00 . A A . 124 MET CE 1 1
6 8125 1 1 70 MET CG C -1.106 4.189 2.558 1.00 . A A . 124 MET CG 1 1
6 8126 1 1 70 MET H H -2.937 7.577 3.757 1.00 . A A . 124 MET H 1 1
6 8127 1 1 70 MET HA H -0.582 6.837 2.403 1.00 . A A . 124 MET HA 1 1
6 8128 1 1 70 MET HB2 H -1.606 5.485 4.196 1.00 . A A . 124 MET HB2 1 1
6 8129 1 1 70 MET HB3 H -2.959 5.107 3.129 1.00 . A A . 124 MET HB3 1 1
6 8130 1 1 70 MET HE1 H -1.563 1.250 1.613 1.00 . A A . 124 MET HE1 1 1
6 8131 1 1 70 MET HE2 H -0.406 0.621 2.795 1.00 . A A . 124 MET HE2 1 1
6 8132 1 1 70 MET HE3 H 0.045 1.959 1.740 1.00 . A A . 124 MET HE3 1 1
6 8133 1 1 70 MET HG2 H -1.428 4.023 1.541 1.00 . A A . 124 MET HG2 1 1
6 8134 1 1 70 MET HG3 H -0.055 4.437 2.567 1.00 . A A . 124 MET HG3 1 1
6 8135 1 1 70 MET N N -2.360 7.740 2.983 1.00 . A A . 124 MET N 1 1
6 8136 1 1 70 MET O O -1.242 6.178 0.054 1.00 . A A . 124 MET O 1 1
6 8137 1 1 70 MET SD S -1.382 2.685 3.523 1.00 . A A . 124 MET SD 1 1
6 8138 1 1 71 ILE C C -3.359 7.466 -1.591 1.00 . A A . 125 ILE C 1 1
6 8139 1 1 71 ILE CA C -3.898 6.380 -0.666 1.00 . A A . 125 ILE CA 1 1
6 8140 1 1 71 ILE CB C -5.427 6.447 -0.638 1.00 . A A . 125 ILE CB 1 1
6 8141 1 1 71 ILE CD1 C -7.472 5.430 0.379 1.00 . A A . 125 ILE CD1 1 1
6 8142 1 1 71 ILE CG1 C -5.973 5.245 0.135 1.00 . A A . 125 ILE CG1 1 1
6 8143 1 1 71 ILE CG2 C -5.968 6.413 -2.072 1.00 . A A . 125 ILE CG2 1 1
6 8144 1 1 71 ILE H H -3.989 6.744 1.412 1.00 . A A . 125 ILE H 1 1
6 8145 1 1 71 ILE HA H -3.598 5.415 -1.044 1.00 . A A . 125 ILE HA 1 1
6 8146 1 1 71 ILE HB H -5.741 7.361 -0.158 1.00 . A A . 125 ILE HB 1 1
6 8147 1 1 71 ILE HD11 H -7.991 5.434 -0.568 1.00 . A A . 125 ILE HD11 1 1
6 8148 1 1 71 ILE HD12 H -7.642 6.369 0.884 1.00 . A A . 125 ILE HD12 1 1
6 8149 1 1 71 ILE HD13 H -7.840 4.623 0.988 1.00 . A A . 125 ILE HD13 1 1
6 8150 1 1 71 ILE HG12 H -5.803 4.349 -0.431 1.00 . A A . 125 ILE HG12 1 1
6 8151 1 1 71 ILE HG13 H -5.466 5.166 1.082 1.00 . A A . 125 ILE HG13 1 1
6 8152 1 1 71 ILE HG21 H -5.798 7.370 -2.542 1.00 . A A . 125 ILE HG21 1 1
6 8153 1 1 71 ILE HG22 H -7.026 6.202 -2.057 1.00 . A A . 125 ILE HG22 1 1
6 8154 1 1 71 ILE HG23 H -5.456 5.642 -2.630 1.00 . A A . 125 ILE HG23 1 1
6 8155 1 1 71 ILE N N -3.370 6.551 0.679 1.00 . A A . 125 ILE N 1 1
6 8156 1 1 71 ILE O O -2.971 7.192 -2.724 1.00 . A A . 125 ILE O 1 1
6 8157 1 1 72 ARG C C -1.396 9.619 -2.288 1.00 . A A . 126 ARG C 1 1
6 8158 1 1 72 ARG CA C -2.857 9.818 -1.905 1.00 . A A . 126 ARG CA 1 1
6 8159 1 1 72 ARG CB C -2.996 11.122 -1.108 1.00 . A A . 126 ARG CB 1 1
6 8160 1 1 72 ARG CD C -4.618 12.736 -0.105 1.00 . A A . 126 ARG CD 1 1
6 8161 1 1 72 ARG CG C -4.473 11.507 -1.004 1.00 . A A . 126 ARG CG 1 1
6 8162 1 1 72 ARG CZ C -6.542 14.052 -0.806 1.00 . A A . 126 ARG CZ 1 1
6 8163 1 1 72 ARG H H -3.669 8.866 -0.193 1.00 . A A . 126 ARG H 1 1
6 8164 1 1 72 ARG HA H -3.453 9.896 -2.800 1.00 . A A . 126 ARG HA 1 1
6 8165 1 1 72 ARG HB2 H -2.589 10.986 -0.116 1.00 . A A . 126 ARG HB2 1 1
6 8166 1 1 72 ARG HB3 H -2.455 11.911 -1.612 1.00 . A A . 126 ARG HB3 1 1
6 8167 1 1 72 ARG HD2 H -4.244 12.504 0.880 1.00 . A A . 126 ARG HD2 1 1
6 8168 1 1 72 ARG HD3 H -4.041 13.552 -0.520 1.00 . A A . 126 ARG HD3 1 1
6 8169 1 1 72 ARG HE H -6.595 12.692 0.663 1.00 . A A . 126 ARG HE 1 1
6 8170 1 1 72 ARG HG2 H -4.855 11.735 -1.990 1.00 . A A . 126 ARG HG2 1 1
6 8171 1 1 72 ARG HG3 H -5.030 10.686 -0.582 1.00 . A A . 126 ARG HG3 1 1
6 8172 1 1 72 ARG HH11 H -6.090 13.067 -2.490 1.00 . A A . 126 ARG HH11 1 1
6 8173 1 1 72 ARG HH12 H -6.891 14.588 -2.701 1.00 . A A . 126 ARG HH12 1 1
6 8174 1 1 72 ARG HH21 H -7.101 15.251 0.696 1.00 . A A . 126 ARG HH21 1 1
6 8175 1 1 72 ARG HH22 H -7.465 15.824 -0.897 1.00 . A A . 126 ARG HH22 1 1
6 8176 1 1 72 ARG N N -3.345 8.702 -1.104 1.00 . A A . 126 ARG N 1 1
6 8177 1 1 72 ARG NE N -6.023 13.127 -0.004 1.00 . A A . 126 ARG NE 1 1
6 8178 1 1 72 ARG NH1 N -6.507 13.890 -2.100 1.00 . A A . 126 ARG NH1 1 1
6 8179 1 1 72 ARG NH2 N -7.079 15.125 -0.297 1.00 . A A . 126 ARG NH2 1 1
6 8180 1 1 72 ARG O O -1.023 9.788 -3.448 1.00 . A A . 126 ARG O 1 1
6 8181 1 1 73 GLU C C 1.046 7.835 -2.491 1.00 . A A . 127 GLU C 1 1
6 8182 1 1 73 GLU CA C 0.839 9.025 -1.563 1.00 . A A . 127 GLU CA 1 1
6 8183 1 1 73 GLU CB C 1.570 8.778 -0.237 1.00 . A A . 127 GLU CB 1 1
6 8184 1 1 73 GLU CD C 0.494 10.845 0.676 1.00 . A A . 127 GLU CD 1 1
6 8185 1 1 73 GLU CG C 1.812 10.111 0.473 1.00 . A A . 127 GLU CG 1 1
6 8186 1 1 73 GLU H H -0.929 9.118 -0.405 1.00 . A A . 127 GLU H 1 1
6 8187 1 1 73 GLU HA H 1.254 9.909 -2.028 1.00 . A A . 127 GLU HA 1 1
6 8188 1 1 73 GLU HB2 H 0.967 8.140 0.392 1.00 . A A . 127 GLU HB2 1 1
6 8189 1 1 73 GLU HB3 H 2.520 8.299 -0.429 1.00 . A A . 127 GLU HB3 1 1
6 8190 1 1 73 GLU HG2 H 2.268 9.925 1.428 1.00 . A A . 127 GLU HG2 1 1
6 8191 1 1 73 GLU HG3 H 2.468 10.718 -0.128 1.00 . A A . 127 GLU HG3 1 1
6 8192 1 1 73 GLU N N -0.575 9.248 -1.310 1.00 . A A . 127 GLU N 1 1
6 8193 1 1 73 GLU O O 1.900 7.870 -3.377 1.00 . A A . 127 GLU O 1 1
6 8194 1 1 73 GLU OE1 O -0.045 11.338 -0.304 1.00 . A A . 127 GLU OE1 1 1
6 8195 1 1 73 GLU OE2 O 0.044 10.912 1.805 1.00 . A A . 127 GLU OE2 1 1
6 8196 1 1 74 ALA C C -0.309 5.781 -4.440 1.00 . A A . 128 ALA C 1 1
6 8197 1 1 74 ALA CA C 0.379 5.584 -3.096 1.00 . A A . 128 ALA CA 1 1
6 8198 1 1 74 ALA CB C -0.250 4.395 -2.366 1.00 . A A . 128 ALA CB 1 1
6 8199 1 1 74 ALA H H -0.395 6.808 -1.553 1.00 . A A . 128 ALA H 1 1
6 8200 1 1 74 ALA HA H 1.425 5.372 -3.263 1.00 . A A . 128 ALA HA 1 1
6 8201 1 1 74 ALA HB1 H -1.296 4.592 -2.189 1.00 . A A . 128 ALA HB1 1 1
6 8202 1 1 74 ALA HB2 H 0.253 4.243 -1.421 1.00 . A A . 128 ALA HB2 1 1
6 8203 1 1 74 ALA HB3 H -0.149 3.506 -2.972 1.00 . A A . 128 ALA HB3 1 1
6 8204 1 1 74 ALA N N 0.267 6.783 -2.276 1.00 . A A . 128 ALA N 1 1
6 8205 1 1 74 ALA O O 0.075 5.173 -5.439 1.00 . A A . 128 ALA O 1 1
6 8206 1 1 75 ASP C C -1.254 7.791 -6.616 1.00 . A A . 129 ASP C 1 1
6 8207 1 1 75 ASP CA C -2.067 6.895 -5.686 1.00 . A A . 129 ASP CA 1 1
6 8208 1 1 75 ASP CB C -3.399 7.576 -5.358 1.00 . A A . 129 ASP CB 1 1
6 8209 1 1 75 ASP CG C -4.120 7.960 -6.645 1.00 . A A . 129 ASP CG 1 1
6 8210 1 1 75 ASP H H -1.589 7.085 -3.630 1.00 . A A . 129 ASP H 1 1
6 8211 1 1 75 ASP HA H -2.269 5.959 -6.184 1.00 . A A . 129 ASP HA 1 1
6 8212 1 1 75 ASP HB2 H -4.019 6.897 -4.790 1.00 . A A . 129 ASP HB2 1 1
6 8213 1 1 75 ASP HB3 H -3.212 8.466 -4.773 1.00 . A A . 129 ASP HB3 1 1
6 8214 1 1 75 ASP N N -1.328 6.631 -4.457 1.00 . A A . 129 ASP N 1 1
6 8215 1 1 75 ASP O O -1.107 8.986 -6.372 1.00 . A A . 129 ASP O 1 1
6 8216 1 1 75 ASP OD1 O -3.691 7.515 -7.696 1.00 . A A . 129 ASP OD1 1 1
6 8217 1 1 75 ASP OD2 O -5.091 8.693 -6.560 1.00 . A A . 129 ASP OD2 1 1
6 8218 1 1 76 ILE C C -0.830 8.845 -9.497 1.00 . A A . 130 ILE C 1 1
6 8219 1 1 76 ILE CA C 0.064 7.946 -8.651 1.00 . A A . 130 ILE CA 1 1
6 8220 1 1 76 ILE CB C 0.835 6.984 -9.554 1.00 . A A . 130 ILE CB 1 1
6 8221 1 1 76 ILE CD1 C 2.287 4.950 -9.556 1.00 . A A . 130 ILE CD1 1 1
6 8222 1 1 76 ILE CG1 C 1.720 6.079 -8.694 1.00 . A A . 130 ILE CG1 1 1
6 8223 1 1 76 ILE CG2 C 1.713 7.784 -10.519 1.00 . A A . 130 ILE CG2 1 1
6 8224 1 1 76 ILE H H -0.882 6.239 -7.827 1.00 . A A . 130 ILE H 1 1
6 8225 1 1 76 ILE HA H 0.770 8.564 -8.116 1.00 . A A . 130 ILE HA 1 1
6 8226 1 1 76 ILE HB H 0.138 6.383 -10.116 1.00 . A A . 130 ILE HB 1 1
6 8227 1 1 76 ILE HD11 H 2.939 4.332 -8.958 1.00 . A A . 130 ILE HD11 1 1
6 8228 1 1 76 ILE HD12 H 2.845 5.373 -10.379 1.00 . A A . 130 ILE HD12 1 1
6 8229 1 1 76 ILE HD13 H 1.476 4.350 -9.941 1.00 . A A . 130 ILE HD13 1 1
6 8230 1 1 76 ILE HG12 H 2.531 6.658 -8.277 1.00 . A A . 130 ILE HG12 1 1
6 8231 1 1 76 ILE HG13 H 1.132 5.657 -7.893 1.00 . A A . 130 ILE HG13 1 1
6 8232 1 1 76 ILE HG21 H 2.290 8.510 -9.965 1.00 . A A . 130 ILE HG21 1 1
6 8233 1 1 76 ILE HG22 H 1.087 8.293 -11.237 1.00 . A A . 130 ILE HG22 1 1
6 8234 1 1 76 ILE HG23 H 2.382 7.112 -11.037 1.00 . A A . 130 ILE HG23 1 1
6 8235 1 1 76 ILE N N -0.729 7.199 -7.684 1.00 . A A . 130 ILE N 1 1
6 8236 1 1 76 ILE O O -0.422 9.927 -9.919 1.00 . A A . 130 ILE O 1 1
6 8237 1 1 77 ASP C C -3.659 10.230 -9.726 1.00 . A A . 131 ASP C 1 1
6 8238 1 1 77 ASP CA C -2.990 9.148 -10.565 1.00 . A A . 131 ASP CA 1 1
6 8239 1 1 77 ASP CB C -4.059 8.217 -11.140 1.00 . A A . 131 ASP CB 1 1
6 8240 1 1 77 ASP CG C -3.401 7.063 -11.888 1.00 . A A . 131 ASP CG 1 1
6 8241 1 1 77 ASP H H -2.319 7.510 -9.399 1.00 . A A . 131 ASP H 1 1
6 8242 1 1 77 ASP HA H -2.461 9.611 -11.380 1.00 . A A . 131 ASP HA 1 1
6 8243 1 1 77 ASP HB2 H -4.662 7.826 -10.337 1.00 . A A . 131 ASP HB2 1 1
6 8244 1 1 77 ASP HB3 H -4.687 8.771 -11.823 1.00 . A A . 131 ASP HB3 1 1
6 8245 1 1 77 ASP N N -2.049 8.384 -9.754 1.00 . A A . 131 ASP N 1 1
6 8246 1 1 77 ASP O O -4.471 11.008 -10.228 1.00 . A A . 131 ASP O 1 1
6 8247 1 1 77 ASP OD1 O -2.528 7.329 -12.698 1.00 . A A . 131 ASP OD1 1 1
6 8248 1 1 77 ASP OD2 O -3.778 5.930 -11.637 1.00 . A A . 131 ASP OD2 1 1
6 8249 1 1 78 GLY C C -5.391 11.379 -7.744 1.00 . A A . 132 GLY C 1 1
6 8250 1 1 78 GLY CA C -3.886 11.271 -7.542 1.00 . A A . 132 GLY CA 1 1
6 8251 1 1 78 GLY H H -2.656 9.636 -8.096 1.00 . A A . 132 GLY H 1 1
6 8252 1 1 78 GLY HA2 H -3.685 10.979 -6.521 1.00 . A A . 132 GLY HA2 1 1
6 8253 1 1 78 GLY HA3 H -3.433 12.231 -7.733 1.00 . A A . 132 GLY HA3 1 1
6 8254 1 1 78 GLY N N -3.313 10.277 -8.442 1.00 . A A . 132 GLY N 1 1
6 8255 1 1 78 GLY O O -5.986 12.432 -7.511 1.00 . A A . 132 GLY O 1 1
6 8256 1 1 79 ASP C C -8.194 9.911 -7.133 1.00 . A A . 133 ASP C 1 1
6 8257 1 1 79 ASP CA C -7.449 10.268 -8.413 1.00 . A A . 133 ASP CA 1 1
6 8258 1 1 79 ASP CB C -7.790 9.251 -9.504 1.00 . A A . 133 ASP CB 1 1
6 8259 1 1 79 ASP CG C -7.158 7.903 -9.175 1.00 . A A . 133 ASP CG 1 1
6 8260 1 1 79 ASP H H -5.485 9.472 -8.351 1.00 . A A . 133 ASP H 1 1
6 8261 1 1 79 ASP HA H -7.766 11.248 -8.743 1.00 . A A . 133 ASP HA 1 1
6 8262 1 1 79 ASP HB2 H -8.863 9.139 -9.565 1.00 . A A . 133 ASP HB2 1 1
6 8263 1 1 79 ASP HB3 H -7.412 9.602 -10.453 1.00 . A A . 133 ASP HB3 1 1
6 8264 1 1 79 ASP N N -6.007 10.282 -8.181 1.00 . A A . 133 ASP N 1 1
6 8265 1 1 79 ASP O O -9.424 9.942 -7.090 1.00 . A A . 133 ASP O 1 1
6 8266 1 1 79 ASP OD1 O -6.649 7.765 -8.077 1.00 . A A . 133 ASP OD1 1 1
6 8267 1 1 79 ASP OD2 O -7.192 7.029 -10.027 1.00 . A A . 133 ASP OD2 1 1
6 8268 1 1 80 GLY C C -8.445 7.764 -4.781 1.00 . A A . 134 GLY C 1 1
6 8269 1 1 80 GLY CA C -8.041 9.228 -4.806 1.00 . A A . 134 GLY CA 1 1
6 8270 1 1 80 GLY H H -6.467 9.578 -6.180 1.00 . A A . 134 GLY H 1 1
6 8271 1 1 80 GLY HA2 H -7.328 9.414 -4.017 1.00 . A A . 134 GLY HA2 1 1
6 8272 1 1 80 GLY HA3 H -8.919 9.837 -4.642 1.00 . A A . 134 GLY HA3 1 1
6 8273 1 1 80 GLY N N -7.441 9.582 -6.089 1.00 . A A . 134 GLY N 1 1
6 8274 1 1 80 GLY O O -8.907 7.250 -3.759 1.00 . A A . 134 GLY O 1 1
6 8275 1 1 81 GLN C C -7.568 4.909 -6.793 1.00 . A A . 135 GLN C 1 1
6 8276 1 1 81 GLN CA C -8.625 5.669 -6.007 1.00 . A A . 135 GLN CA 1 1
6 8277 1 1 81 GLN CB C -9.983 5.517 -6.694 1.00 . A A . 135 GLN CB 1 1
6 8278 1 1 81 GLN CD C -12.425 6.025 -6.503 1.00 . A A . 135 GLN CD 1 1
6 8279 1 1 81 GLN CG C -11.076 6.104 -5.799 1.00 . A A . 135 GLN CG 1 1
6 8280 1 1 81 GLN H H -7.898 7.539 -6.695 1.00 . A A . 135 GLN H 1 1
6 8281 1 1 81 GLN HA H -8.689 5.243 -5.013 1.00 . A A . 135 GLN HA 1 1
6 8282 1 1 81 GLN HB2 H -9.969 6.037 -7.639 1.00 . A A . 135 GLN HB2 1 1
6 8283 1 1 81 GLN HB3 H -10.185 4.469 -6.861 1.00 . A A . 135 GLN HB3 1 1
6 8284 1 1 81 GLN HE21 H -13.427 6.831 -4.992 1.00 . A A . 135 GLN HE21 1 1
6 8285 1 1 81 GLN HE22 H -14.366 6.406 -6.340 1.00 . A A . 135 GLN HE22 1 1
6 8286 1 1 81 GLN HG2 H -11.118 5.551 -4.873 1.00 . A A . 135 GLN HG2 1 1
6 8287 1 1 81 GLN HG3 H -10.846 7.139 -5.588 1.00 . A A . 135 GLN HG3 1 1
6 8288 1 1 81 GLN N N -8.271 7.083 -5.911 1.00 . A A . 135 GLN N 1 1
6 8289 1 1 81 GLN NE2 N -13.494 6.458 -5.895 1.00 . A A . 135 GLN NE2 1 1
6 8290 1 1 81 GLN O O -6.868 5.476 -7.634 1.00 . A A . 135 GLN O 1 1
6 8291 1 1 81 GLN OE1 O -12.508 5.547 -7.634 1.00 . A A . 135 GLN OE1 1 1
6 8292 1 1 82 VAL C C -7.136 1.960 -8.300 1.00 . A A . 136 VAL C 1 1
6 8293 1 1 82 VAL CA C -6.465 2.778 -7.207 1.00 . A A . 136 VAL CA 1 1
6 8294 1 1 82 VAL CB C -5.785 1.842 -6.207 1.00 . A A . 136 VAL CB 1 1
6 8295 1 1 82 VAL CG1 C -4.633 1.107 -6.896 1.00 . A A . 136 VAL CG1 1 1
6 8296 1 1 82 VAL CG2 C -5.236 2.661 -5.036 1.00 . A A . 136 VAL CG2 1 1
6 8297 1 1 82 VAL H H -8.030 3.209 -5.840 1.00 . A A . 136 VAL H 1 1
6 8298 1 1 82 VAL HA H -5.708 3.409 -7.657 1.00 . A A . 136 VAL HA 1 1
6 8299 1 1 82 VAL HB H -6.503 1.122 -5.841 1.00 . A A . 136 VAL HB 1 1
6 8300 1 1 82 VAL HG11 H -4.207 0.387 -6.215 1.00 . A A . 136 VAL HG11 1 1
6 8301 1 1 82 VAL HG12 H -3.876 1.820 -7.189 1.00 . A A . 136 VAL HG12 1 1
6 8302 1 1 82 VAL HG13 H -5.002 0.596 -7.772 1.00 . A A . 136 VAL HG13 1 1
6 8303 1 1 82 VAL HG21 H -6.057 3.093 -4.482 1.00 . A A . 136 VAL HG21 1 1
6 8304 1 1 82 VAL HG22 H -4.601 3.449 -5.412 1.00 . A A . 136 VAL HG22 1 1
6 8305 1 1 82 VAL HG23 H -4.662 2.018 -4.384 1.00 . A A . 136 VAL HG23 1 1
6 8306 1 1 82 VAL N N -7.447 3.611 -6.517 1.00 . A A . 136 VAL N 1 1
6 8307 1 1 82 VAL O O -8.103 1.242 -8.051 1.00 . A A . 136 VAL O 1 1
6 8308 1 1 83 ASN C C -6.479 -0.025 -10.797 1.00 . A A . 137 ASN C 1 1
6 8309 1 1 83 ASN CA C -7.165 1.328 -10.649 1.00 . A A . 137 ASN CA 1 1
6 8310 1 1 83 ASN CB C -6.984 2.134 -11.936 1.00 . A A . 137 ASN CB 1 1
6 8311 1 1 83 ASN CG C -7.860 3.382 -11.898 1.00 . A A . 137 ASN CG 1 1
6 8312 1 1 83 ASN H H -5.836 2.650 -9.660 1.00 . A A . 137 ASN H 1 1
6 8313 1 1 83 ASN HA H -8.223 1.170 -10.487 1.00 . A A . 137 ASN HA 1 1
6 8314 1 1 83 ASN HB2 H -5.949 2.424 -12.036 1.00 . A A . 137 ASN HB2 1 1
6 8315 1 1 83 ASN HB3 H -7.269 1.525 -12.783 1.00 . A A . 137 ASN HB3 1 1
6 8316 1 1 83 ASN HD21 H -6.648 4.446 -13.057 1.00 . A A . 137 ASN HD21 1 1
6 8317 1 1 83 ASN HD22 H -8.042 5.257 -12.528 1.00 . A A . 137 ASN HD22 1 1
6 8318 1 1 83 ASN N N -6.611 2.066 -9.518 1.00 . A A . 137 ASN N 1 1
6 8319 1 1 83 ASN ND2 N -7.485 4.450 -12.548 1.00 . A A . 137 ASN ND2 1 1
6 8320 1 1 83 ASN O O -5.432 -0.268 -10.201 1.00 . A A . 137 ASN O 1 1
6 8321 1 1 83 ASN OD1 O -8.910 3.386 -11.257 1.00 . A A . 137 ASN OD1 1 1
6 8322 1 1 84 TYR C C -5.117 -2.131 -12.390 1.00 . A A . 138 TYR C 1 1
6 8323 1 1 84 TYR CA C -6.522 -2.238 -11.801 1.00 . A A . 138 TYR CA 1 1
6 8324 1 1 84 TYR CB C -7.416 -3.031 -12.755 1.00 . A A . 138 TYR CB 1 1
6 8325 1 1 84 TYR CD1 C -6.950 -5.410 -12.072 1.00 . A A . 138 TYR CD1 1 1
6 8326 1 1 84 TYR CD2 C -6.078 -4.615 -14.190 1.00 . A A . 138 TYR CD2 1 1
6 8327 1 1 84 TYR CE1 C -6.379 -6.667 -12.308 1.00 . A A . 138 TYR CE1 1 1
6 8328 1 1 84 TYR CE2 C -5.508 -5.872 -14.426 1.00 . A A . 138 TYR CE2 1 1
6 8329 1 1 84 TYR CG C -6.800 -4.386 -13.013 1.00 . A A . 138 TYR CG 1 1
6 8330 1 1 84 TYR CZ C -5.658 -6.897 -13.485 1.00 . A A . 138 TYR CZ 1 1
6 8331 1 1 84 TYR H H -7.921 -0.659 -12.035 1.00 . A A . 138 TYR H 1 1
6 8332 1 1 84 TYR HA H -6.470 -2.754 -10.857 1.00 . A A . 138 TYR HA 1 1
6 8333 1 1 84 TYR HB2 H -8.389 -3.153 -12.314 1.00 . A A . 138 TYR HB2 1 1
6 8334 1 1 84 TYR HB3 H -7.512 -2.496 -13.690 1.00 . A A . 138 TYR HB3 1 1
6 8335 1 1 84 TYR HD1 H -7.507 -5.233 -11.162 1.00 . A A . 138 TYR HD1 1 1
6 8336 1 1 84 TYR HD2 H -5.963 -3.824 -14.916 1.00 . A A . 138 TYR HD2 1 1
6 8337 1 1 84 TYR HE1 H -6.495 -7.458 -11.581 1.00 . A A . 138 TYR HE1 1 1
6 8338 1 1 84 TYR HE2 H -4.951 -6.050 -15.335 1.00 . A A . 138 TYR HE2 1 1
6 8339 1 1 84 TYR HH H -4.565 -8.369 -12.953 1.00 . A A . 138 TYR HH 1 1
6 8340 1 1 84 TYR N N -7.084 -0.907 -11.591 1.00 . A A . 138 TYR N 1 1
6 8341 1 1 84 TYR O O -4.176 -2.743 -11.886 1.00 . A A . 138 TYR O 1 1
6 8342 1 1 84 TYR OH O -5.096 -8.136 -13.718 1.00 . A A . 138 TYR OH 1 1
6 8343 1 1 85 GLU C C -2.690 -0.545 -13.121 1.00 . A A . 139 GLU C 1 1
6 8344 1 1 85 GLU CA C -3.685 -1.165 -14.098 1.00 . A A . 139 GLU CA 1 1
6 8345 1 1 85 GLU CB C -3.831 -0.259 -15.322 1.00 . A A . 139 GLU CB 1 1
6 8346 1 1 85 GLU CD C -4.875 -0.051 -17.585 1.00 . A A . 139 GLU CD 1 1
6 8347 1 1 85 GLU CG C -4.670 -0.968 -16.384 1.00 . A A . 139 GLU CG 1 1
6 8348 1 1 85 GLU H H -5.770 -0.889 -13.813 1.00 . A A . 139 GLU H 1 1
6 8349 1 1 85 GLU HA H -3.311 -2.126 -14.417 1.00 . A A . 139 GLU HA 1 1
6 8350 1 1 85 GLU HB2 H -4.316 0.662 -15.030 1.00 . A A . 139 GLU HB2 1 1
6 8351 1 1 85 GLU HB3 H -2.856 -0.040 -15.724 1.00 . A A . 139 GLU HB3 1 1
6 8352 1 1 85 GLU HG2 H -4.164 -1.868 -16.700 1.00 . A A . 139 GLU HG2 1 1
6 8353 1 1 85 GLU HG3 H -5.633 -1.227 -15.965 1.00 . A A . 139 GLU HG3 1 1
6 8354 1 1 85 GLU N N -4.982 -1.347 -13.455 1.00 . A A . 139 GLU N 1 1
6 8355 1 1 85 GLU O O -1.515 -0.912 -13.100 1.00 . A A . 139 GLU O 1 1
6 8356 1 1 85 GLU OE1 O -5.106 1.127 -17.373 1.00 . A A . 139 GLU OE1 1 1
6 8357 1 1 85 GLU OE2 O -4.795 -0.542 -18.699 1.00 . A A . 139 GLU OE2 1 1
6 8358 1 1 86 GLU C C -1.982 0.102 -10.183 1.00 . A A . 140 GLU C 1 1
6 8359 1 1 86 GLU CA C -2.311 1.052 -11.332 1.00 . A A . 140 GLU CA 1 1
6 8360 1 1 86 GLU CB C -3.012 2.303 -10.782 1.00 . A A . 140 GLU CB 1 1
6 8361 1 1 86 GLU CD C -2.616 4.411 -9.495 1.00 . A A . 140 GLU CD 1 1
6 8362 1 1 86 GLU CG C -1.965 3.324 -10.342 1.00 . A A . 140 GLU CG 1 1
6 8363 1 1 86 GLU H H -4.100 0.653 -12.355 1.00 . A A . 140 GLU H 1 1
6 8364 1 1 86 GLU HA H -1.393 1.344 -11.820 1.00 . A A . 140 GLU HA 1 1
6 8365 1 1 86 GLU HB2 H -3.633 2.731 -11.555 1.00 . A A . 140 GLU HB2 1 1
6 8366 1 1 86 GLU HB3 H -3.630 2.035 -9.936 1.00 . A A . 140 GLU HB3 1 1
6 8367 1 1 86 GLU HG2 H -1.210 2.816 -9.769 1.00 . A A . 140 GLU HG2 1 1
6 8368 1 1 86 GLU HG3 H -1.516 3.765 -11.216 1.00 . A A . 140 GLU HG3 1 1
6 8369 1 1 86 GLU N N -3.166 0.399 -12.306 1.00 . A A . 140 GLU N 1 1
6 8370 1 1 86 GLU O O -0.870 0.113 -9.659 1.00 . A A . 140 GLU O 1 1
6 8371 1 1 86 GLU OE1 O -3.411 4.066 -8.637 1.00 . A A . 140 GLU OE1 1 1
6 8372 1 1 86 GLU OE2 O -2.315 5.570 -9.718 1.00 . A A . 140 GLU OE2 1 1
6 8373 1 1 87 PHE C C -1.634 -2.624 -9.056 1.00 . A A . 141 PHE C 1 1
6 8374 1 1 87 PHE CA C -2.759 -1.658 -8.702 1.00 . A A . 141 PHE CA 1 1
6 8375 1 1 87 PHE CB C -4.054 -2.430 -8.442 1.00 . A A . 141 PHE CB 1 1
6 8376 1 1 87 PHE CD1 C -3.554 -3.115 -6.068 1.00 . A A . 141 PHE CD1 1 1
6 8377 1 1 87 PHE CD2 C -3.830 -4.845 -7.746 1.00 . A A . 141 PHE CD2 1 1
6 8378 1 1 87 PHE CE1 C -3.324 -4.096 -5.097 1.00 . A A . 141 PHE CE1 1 1
6 8379 1 1 87 PHE CE2 C -3.599 -5.825 -6.776 1.00 . A A . 141 PHE CE2 1 1
6 8380 1 1 87 PHE CG C -3.808 -3.489 -7.392 1.00 . A A . 141 PHE CG 1 1
6 8381 1 1 87 PHE CZ C -3.347 -5.452 -5.451 1.00 . A A . 141 PHE CZ 1 1
6 8382 1 1 87 PHE H H -3.827 -0.669 -10.244 1.00 . A A . 141 PHE H 1 1
6 8383 1 1 87 PHE HA H -2.490 -1.115 -7.809 1.00 . A A . 141 PHE HA 1 1
6 8384 1 1 87 PHE HB2 H -4.816 -1.747 -8.091 1.00 . A A . 141 PHE HB2 1 1
6 8385 1 1 87 PHE HB3 H -4.386 -2.895 -9.359 1.00 . A A . 141 PHE HB3 1 1
6 8386 1 1 87 PHE HD1 H -3.536 -2.070 -5.796 1.00 . A A . 141 PHE HD1 1 1
6 8387 1 1 87 PHE HD2 H -4.024 -5.132 -8.769 1.00 . A A . 141 PHE HD2 1 1
6 8388 1 1 87 PHE HE1 H -3.127 -3.809 -4.075 1.00 . A A . 141 PHE HE1 1 1
6 8389 1 1 87 PHE HE2 H -3.617 -6.869 -7.049 1.00 . A A . 141 PHE HE2 1 1
6 8390 1 1 87 PHE HZ H -3.169 -6.211 -4.701 1.00 . A A . 141 PHE HZ 1 1
6 8391 1 1 87 PHE N N -2.960 -0.711 -9.793 1.00 . A A . 141 PHE N 1 1
6 8392 1 1 87 PHE O O -0.731 -2.858 -8.251 1.00 . A A . 141 PHE O 1 1
6 8393 1 1 88 VAL C C 0.668 -3.557 -10.645 1.00 . A A . 142 VAL C 1 1
6 8394 1 1 88 VAL CA C -0.712 -4.189 -10.663 1.00 . A A . 142 VAL CA 1 1
6 8395 1 1 88 VAL CB C -1.030 -4.673 -12.082 1.00 . A A . 142 VAL CB 1 1
6 8396 1 1 88 VAL CG1 C 0.102 -5.570 -12.585 1.00 . A A . 142 VAL CG1 1 1
6 8397 1 1 88 VAL CG2 C -2.340 -5.464 -12.076 1.00 . A A . 142 VAL CG2 1 1
6 8398 1 1 88 VAL H H -2.492 -3.040 -10.815 1.00 . A A . 142 VAL H 1 1
6 8399 1 1 88 VAL HA H -0.729 -5.039 -9.994 1.00 . A A . 142 VAL HA 1 1
6 8400 1 1 88 VAL HB H -1.128 -3.817 -12.740 1.00 . A A . 142 VAL HB 1 1
6 8401 1 1 88 VAL HG11 H 0.357 -6.287 -11.819 1.00 . A A . 142 VAL HG11 1 1
6 8402 1 1 88 VAL HG12 H 0.968 -4.964 -12.811 1.00 . A A . 142 VAL HG12 1 1
6 8403 1 1 88 VAL HG13 H -0.215 -6.090 -13.475 1.00 . A A . 142 VAL HG13 1 1
6 8404 1 1 88 VAL HG21 H -3.086 -4.920 -11.514 1.00 . A A . 142 VAL HG21 1 1
6 8405 1 1 88 VAL HG22 H -2.175 -6.427 -11.616 1.00 . A A . 142 VAL HG22 1 1
6 8406 1 1 88 VAL HG23 H -2.684 -5.602 -13.090 1.00 . A A . 142 VAL HG23 1 1
6 8407 1 1 88 VAL N N -1.719 -3.221 -10.240 1.00 . A A . 142 VAL N 1 1
6 8408 1 1 88 VAL O O 1.612 -4.124 -10.093 1.00 . A A . 142 VAL O 1 1
6 8409 1 1 89 GLN C C 2.460 -1.220 -9.855 1.00 . A A . 143 GLN C 1 1
6 8410 1 1 89 GLN CA C 2.060 -1.664 -11.260 1.00 . A A . 143 GLN CA 1 1
6 8411 1 1 89 GLN CB C 1.962 -0.445 -12.179 1.00 . A A . 143 GLN CB 1 1
6 8412 1 1 89 GLN CD C 1.689 0.294 -14.554 1.00 . A A . 143 GLN CD 1 1
6 8413 1 1 89 GLN CG C 1.760 -0.911 -13.623 1.00 . A A . 143 GLN CG 1 1
6 8414 1 1 89 GLN H H 0.003 -1.952 -11.646 1.00 . A A . 143 GLN H 1 1
6 8415 1 1 89 GLN HA H 2.823 -2.329 -11.642 1.00 . A A . 143 GLN HA 1 1
6 8416 1 1 89 GLN HB2 H 1.125 0.166 -11.877 1.00 . A A . 143 GLN HB2 1 1
6 8417 1 1 89 GLN HB3 H 2.872 0.130 -12.113 1.00 . A A . 143 GLN HB3 1 1
6 8418 1 1 89 GLN HE21 H 0.006 -0.295 -15.428 1.00 . A A . 143 GLN HE21 1 1
6 8419 1 1 89 GLN HE22 H 0.646 1.171 -15.998 1.00 . A A . 143 GLN HE22 1 1
6 8420 1 1 89 GLN HG2 H 2.586 -1.543 -13.914 1.00 . A A . 143 GLN HG2 1 1
6 8421 1 1 89 GLN HG3 H 0.839 -1.471 -13.692 1.00 . A A . 143 GLN HG3 1 1
6 8422 1 1 89 GLN N N 0.785 -2.369 -11.235 1.00 . A A . 143 GLN N 1 1
6 8423 1 1 89 GLN NE2 N 0.698 0.398 -15.397 1.00 . A A . 143 GLN NE2 1 1
6 8424 1 1 89 GLN O O 3.611 -1.350 -9.459 1.00 . A A . 143 GLN O 1 1
6 8425 1 1 89 GLN OE1 O 2.558 1.165 -14.510 1.00 . A A . 143 GLN OE1 1 1
6 8426 1 1 90 MET C C 2.294 -1.349 -6.899 1.00 . A A . 144 MET C 1 1
6 8427 1 1 90 MET CA C 1.758 -0.213 -7.764 1.00 . A A . 144 MET CA 1 1
6 8428 1 1 90 MET CB C 0.471 0.337 -7.140 1.00 . A A . 144 MET CB 1 1
6 8429 1 1 90 MET CE C -1.063 -0.460 -4.216 1.00 . A A . 144 MET CE 1 1
6 8430 1 1 90 MET CG C 0.765 0.859 -5.730 1.00 . A A . 144 MET CG 1 1
6 8431 1 1 90 MET H H 0.597 -0.591 -9.492 1.00 . A A . 144 MET H 1 1
6 8432 1 1 90 MET HA H 2.492 0.579 -7.800 1.00 . A A . 144 MET HA 1 1
6 8433 1 1 90 MET HB2 H 0.090 1.143 -7.752 1.00 . A A . 144 MET HB2 1 1
6 8434 1 1 90 MET HB3 H -0.265 -0.452 -7.083 1.00 . A A . 144 MET HB3 1 1
6 8435 1 1 90 MET HE1 H -1.379 -1.406 -3.797 1.00 . A A . 144 MET HE1 1 1
6 8436 1 1 90 MET HE2 H -1.598 -0.271 -5.137 1.00 . A A . 144 MET HE2 1 1
6 8437 1 1 90 MET HE3 H -1.272 0.330 -3.514 1.00 . A A . 144 MET HE3 1 1
6 8438 1 1 90 MET HG2 H 1.744 1.317 -5.704 1.00 . A A . 144 MET HG2 1 1
6 8439 1 1 90 MET HG3 H 0.023 1.593 -5.456 1.00 . A A . 144 MET HG3 1 1
6 8440 1 1 90 MET N N 1.497 -0.684 -9.116 1.00 . A A . 144 MET N 1 1
6 8441 1 1 90 MET O O 3.173 -1.143 -6.062 1.00 . A A . 144 MET O 1 1
6 8442 1 1 90 MET SD S 0.713 -0.517 -4.553 1.00 . A A . 144 MET SD 1 1
6 8443 1 1 91 MET C C 3.590 -4.170 -6.845 1.00 . A A . 145 MET C 1 1
6 8444 1 1 91 MET CA C 2.213 -3.717 -6.366 1.00 . A A . 145 MET CA 1 1
6 8445 1 1 91 MET CB C 1.208 -4.856 -6.529 1.00 . A A . 145 MET CB 1 1
6 8446 1 1 91 MET CE C 0.771 -6.468 -3.864 1.00 . A A . 145 MET CE 1 1
6 8447 1 1 91 MET CG C -0.018 -4.583 -5.655 1.00 . A A . 145 MET CG 1 1
6 8448 1 1 91 MET H H 1.086 -2.656 -7.810 1.00 . A A . 145 MET H 1 1
6 8449 1 1 91 MET HA H 2.293 -3.450 -5.328 1.00 . A A . 145 MET HA 1 1
6 8450 1 1 91 MET HB2 H 0.909 -4.927 -7.563 1.00 . A A . 145 MET HB2 1 1
6 8451 1 1 91 MET HB3 H 1.664 -5.787 -6.221 1.00 . A A . 145 MET HB3 1 1
6 8452 1 1 91 MET HE1 H 0.494 -6.859 -2.898 1.00 . A A . 145 MET HE1 1 1
6 8453 1 1 91 MET HE2 H 1.822 -6.646 -4.044 1.00 . A A . 145 MET HE2 1 1
6 8454 1 1 91 MET HE3 H 0.194 -6.964 -4.626 1.00 . A A . 145 MET HE3 1 1
6 8455 1 1 91 MET HG2 H -0.391 -3.592 -5.867 1.00 . A A . 145 MET HG2 1 1
6 8456 1 1 91 MET HG3 H -0.783 -5.307 -5.873 1.00 . A A . 145 MET HG3 1 1
6 8457 1 1 91 MET N N 1.771 -2.549 -7.118 1.00 . A A . 145 MET N 1 1
6 8458 1 1 91 MET O O 4.407 -4.655 -6.064 1.00 . A A . 145 MET O 1 1
6 8459 1 1 91 MET SD S 0.444 -4.687 -3.905 1.00 . A A . 145 MET SD 1 1
6 8460 1 1 92 THR C C 6.081 -3.254 -8.775 1.00 . A A . 146 THR C 1 1
6 8461 1 1 92 THR CA C 5.113 -4.431 -8.725 1.00 . A A . 146 THR CA 1 1
6 8462 1 1 92 THR CB C 4.889 -4.982 -10.140 1.00 . A A . 146 THR CB 1 1
6 8463 1 1 92 THR CG2 C 4.439 -6.442 -10.066 1.00 . A A . 146 THR CG2 1 1
6 8464 1 1 92 THR H H 3.148 -3.643 -8.729 1.00 . A A . 146 THR H 1 1
6 8465 1 1 92 THR HA H 5.549 -5.207 -8.114 1.00 . A A . 146 THR HA 1 1
6 8466 1 1 92 THR HB H 5.804 -4.916 -10.695 1.00 . A A . 146 THR HB 1 1
6 8467 1 1 92 THR HG1 H 4.314 -3.413 -11.133 1.00 . A A . 146 THR HG1 1 1
6 8468 1 1 92 THR HG21 H 5.281 -7.064 -9.798 1.00 . A A . 146 THR HG21 1 1
6 8469 1 1 92 THR HG22 H 4.053 -6.750 -11.025 1.00 . A A . 146 THR HG22 1 1
6 8470 1 1 92 THR HG23 H 3.668 -6.540 -9.316 1.00 . A A . 146 THR HG23 1 1
6 8471 1 1 92 THR N N 3.838 -4.024 -8.146 1.00 . A A . 146 THR N 1 1
6 8472 1 1 92 THR O O 7.235 -3.407 -9.171 1.00 . A A . 146 THR O 1 1
6 8473 1 1 92 THR OG1 O 3.898 -4.210 -10.796 1.00 . A A . 146 THR OG1 1 1
6 8474 1 1 93 ALA C C 7.663 -1.088 -7.524 1.00 . A A . 147 ALA C 1 1
6 8475 1 1 93 ALA CA C 6.426 -0.887 -8.390 1.00 . A A . 147 ALA CA 1 1
6 8476 1 1 93 ALA CB C 5.624 0.308 -7.868 1.00 . A A . 147 ALA CB 1 1
6 8477 1 1 93 ALA H H 4.670 -2.038 -8.087 1.00 . A A . 147 ALA H 1 1
6 8478 1 1 93 ALA HA H 6.737 -0.681 -9.404 1.00 . A A . 147 ALA HA 1 1
6 8479 1 1 93 ALA HB1 H 6.273 1.168 -7.785 1.00 . A A . 147 ALA HB1 1 1
6 8480 1 1 93 ALA HB2 H 5.214 0.071 -6.898 1.00 . A A . 147 ALA HB2 1 1
6 8481 1 1 93 ALA HB3 H 4.821 0.529 -8.554 1.00 . A A . 147 ALA HB3 1 1
6 8482 1 1 93 ALA N N 5.599 -2.088 -8.381 1.00 . A A . 147 ALA N 1 1
6 8483 1 1 93 ALA O O 7.580 -1.625 -6.420 1.00 . A A . 147 ALA O 1 1
6 8484 1 1 94 LYS C C 10.250 0.368 -6.327 1.00 . A A . 148 LYS C 1 1
6 8485 1 1 94 LYS CA C 10.064 -0.793 -7.295 1.00 . A A . 148 LYS CA 1 1
6 8486 1 1 94 LYS CB C 11.237 -0.835 -8.270 1.00 . A A . 148 LYS CB 1 1
6 8487 1 1 94 LYS CD C 13.637 -1.510 -8.550 1.00 . A A . 148 LYS CD 1 1
6 8488 1 1 94 LYS CE C 14.345 -0.167 -8.747 1.00 . A A . 148 LYS CE 1 1
6 8489 1 1 94 LYS CG C 12.489 -1.343 -7.545 1.00 . A A . 148 LYS CG 1 1
6 8490 1 1 94 LYS H H 8.820 -0.234 -8.918 1.00 . A A . 148 LYS H 1 1
6 8491 1 1 94 LYS HA H 10.042 -1.718 -6.736 1.00 . A A . 148 LYS HA 1 1
6 8492 1 1 94 LYS HB2 H 11.000 -1.505 -9.088 1.00 . A A . 148 LYS HB2 1 1
6 8493 1 1 94 LYS HB3 H 11.420 0.151 -8.657 1.00 . A A . 148 LYS HB3 1 1
6 8494 1 1 94 LYS HD2 H 14.340 -2.237 -8.173 1.00 . A A . 148 LYS HD2 1 1
6 8495 1 1 94 LYS HD3 H 13.250 -1.851 -9.500 1.00 . A A . 148 LYS HD3 1 1
6 8496 1 1 94 LYS HE2 H 15.116 -0.273 -9.490 1.00 . A A . 148 LYS HE2 1 1
6 8497 1 1 94 LYS HE3 H 13.634 0.575 -9.072 1.00 . A A . 148 LYS HE3 1 1
6 8498 1 1 94 LYS HG2 H 12.772 -0.631 -6.780 1.00 . A A . 148 LYS HG2 1 1
6 8499 1 1 94 LYS HG3 H 12.278 -2.296 -7.084 1.00 . A A . 148 LYS HG3 1 1
6 8500 1 1 94 LYS HZ1 H 14.683 1.249 -7.256 1.00 . A A . 148 LYS HZ1 1 1
6 8501 1 1 94 LYS HZ2 H 15.986 0.197 -7.518 1.00 . A A . 148 LYS HZ2 1 1
6 8502 1 1 94 LYS HZ3 H 14.609 -0.351 -6.686 1.00 . A A . 148 LYS HZ3 1 1
6 8503 1 1 94 LYS N N 8.812 -0.654 -8.032 1.00 . A A . 148 LYS N 1 1
6 8504 1 1 94 LYS NZ N 14.952 0.264 -7.454 1.00 . A A . 148 LYS NZ 1 1
6 8505 1 1 94 LYS O O 10.520 0.109 -5.166 1.00 . A A . 148 LYS O 1 1
6 8506 1 1 94 LYS OXT O 10.119 1.501 -6.760 1.00 . A A . 148 LYS OXT 1 1
6 8507 2 2 1 CA CA CA -13.890 -3.127 -5.047 1.00 . B A . 149 CA CA 1 1
6 8508 3 2 1 CA CA CA -4.930 5.935 -9.303 1.00 . C A . 150 CA CA 1 1
7 8509 1 1 2 GLY C C -6.423 -6.327 23.358 1.00 . A A . 56 GLY C 1 1
7 8510 1 1 2 GLY CA C -7.047 -5.691 24.594 1.00 . A A . 56 GLY CA 1 1
7 8511 1 1 2 GLY H H -5.215 -4.917 25.214 1.00 . A A . 56 GLY H 1 1
7 8512 1 1 2 GLY HA2 H -7.136 -6.431 25.377 1.00 . A A . 56 GLY HA2 1 1
7 8513 1 1 2 GLY HA3 H -8.025 -5.311 24.344 1.00 . A A . 56 GLY HA3 1 1
7 8514 1 1 2 GLY N N -6.185 -4.570 25.068 1.00 . A A . 56 GLY N 1 1
7 8515 1 1 2 GLY O O -6.459 -5.756 22.269 1.00 . A A . 56 GLY O 1 1
7 8516 1 1 3 SER C C -4.316 -7.286 21.640 1.00 . A A . 57 SER C 1 1
7 8517 1 1 3 SER CA C -5.224 -8.221 22.425 1.00 . A A . 57 SER CA 1 1
7 8518 1 1 3 SER CB C -6.297 -8.792 21.493 1.00 . A A . 57 SER CB 1 1
7 8519 1 1 3 SER H H -5.855 -7.923 24.425 1.00 . A A . 57 SER H 1 1
7 8520 1 1 3 SER HA H -4.632 -9.034 22.819 1.00 . A A . 57 SER HA 1 1
7 8521 1 1 3 SER HB2 H -5.929 -9.684 21.013 1.00 . A A . 57 SER HB2 1 1
7 8522 1 1 3 SER HB3 H -7.179 -9.032 22.071 1.00 . A A . 57 SER HB3 1 1
7 8523 1 1 3 SER HG H -6.001 -7.941 19.767 1.00 . A A . 57 SER HG 1 1
7 8524 1 1 3 SER N N -5.852 -7.515 23.534 1.00 . A A . 57 SER N 1 1
7 8525 1 1 3 SER O O -4.031 -7.522 20.466 1.00 . A A . 57 SER O 1 1
7 8526 1 1 3 SER OG O -6.614 -7.826 20.498 1.00 . A A . 57 SER OG 1 1
7 8527 1 1 4 HIS C C -1.842 -4.852 22.584 1.00 . A A . 58 HIS C 1 1
7 8528 1 1 4 HIS CA C -2.975 -5.251 21.646 1.00 . A A . 58 HIS CA 1 1
7 8529 1 1 4 HIS CB C -3.773 -4.010 21.246 1.00 . A A . 58 HIS CB 1 1
7 8530 1 1 4 HIS CD2 C -2.614 -3.148 19.050 1.00 . A A . 58 HIS CD2 1 1
7 8531 1 1 4 HIS CE1 C -1.568 -1.449 19.893 1.00 . A A . 58 HIS CE1 1 1
7 8532 1 1 4 HIS CG C -2.916 -3.119 20.389 1.00 . A A . 58 HIS CG 1 1
7 8533 1 1 4 HIS H H -4.119 -6.085 23.229 1.00 . A A . 58 HIS H 1 1
7 8534 1 1 4 HIS HA H -2.546 -5.689 20.754 1.00 . A A . 58 HIS HA 1 1
7 8535 1 1 4 HIS HB2 H -4.650 -4.309 20.690 1.00 . A A . 58 HIS HB2 1 1
7 8536 1 1 4 HIS HB3 H -4.075 -3.473 22.133 1.00 . A A . 58 HIS HB3 1 1
7 8537 1 1 4 HIS HD1 H -2.245 -1.730 21.841 1.00 . A A . 58 HIS HD1 1 1
7 8538 1 1 4 HIS HD2 H -2.980 -3.881 18.346 1.00 . A A . 58 HIS HD2 1 1
7 8539 1 1 4 HIS HE1 H -0.949 -0.569 20.000 1.00 . A A . 58 HIS HE1 1 1
7 8540 1 1 4 HIS N N -3.859 -6.221 22.293 1.00 . A A . 58 HIS N 1 1
7 8541 1 1 4 HIS ND1 N -2.237 -2.028 20.907 1.00 . A A . 58 HIS ND1 1 1
7 8542 1 1 4 HIS NE2 N -1.763 -2.091 18.739 1.00 . A A . 58 HIS NE2 1 1
7 8543 1 1 4 HIS O O -2.074 -4.500 23.740 1.00 . A A . 58 HIS O 1 1
7 8544 1 1 5 HIS C C 1.739 -4.231 21.978 1.00 . A A . 59 HIS C 1 1
7 8545 1 1 5 HIS CA C 0.550 -4.551 22.878 1.00 . A A . 59 HIS CA 1 1
7 8546 1 1 5 HIS CB C 0.913 -5.703 23.817 1.00 . A A . 59 HIS CB 1 1
7 8547 1 1 5 HIS CD2 C -0.044 -7.996 22.959 1.00 . A A . 59 HIS CD2 1 1
7 8548 1 1 5 HIS CE1 C 1.628 -8.587 21.714 1.00 . A A . 59 HIS CE1 1 1
7 8549 1 1 5 HIS CG C 0.895 -6.998 23.053 1.00 . A A . 59 HIS CG 1 1
7 8550 1 1 5 HIS H H -0.491 -5.199 21.148 1.00 . A A . 59 HIS H 1 1
7 8551 1 1 5 HIS HA H 0.314 -3.679 23.469 1.00 . A A . 59 HIS HA 1 1
7 8552 1 1 5 HIS HB2 H 1.899 -5.539 24.226 1.00 . A A . 59 HIS HB2 1 1
7 8553 1 1 5 HIS HB3 H 0.194 -5.750 24.622 1.00 . A A . 59 HIS HB3 1 1
7 8554 1 1 5 HIS HD1 H 2.785 -6.902 22.101 1.00 . A A . 59 HIS HD1 1 1
7 8555 1 1 5 HIS HD2 H -0.997 -8.001 23.465 1.00 . A A . 59 HIS HD2 1 1
7 8556 1 1 5 HIS HE1 H 2.265 -9.143 21.042 1.00 . A A . 59 HIS HE1 1 1
7 8557 1 1 5 HIS N N -0.615 -4.911 22.077 1.00 . A A . 59 HIS N 1 1
7 8558 1 1 5 HIS ND1 N 1.952 -7.397 22.250 1.00 . A A . 59 HIS ND1 1 1
7 8559 1 1 5 HIS NE2 N 0.421 -8.998 22.114 1.00 . A A . 59 HIS NE2 1 1
7 8560 1 1 5 HIS O O 2.877 -4.162 22.440 1.00 . A A . 59 HIS O 1 1
7 8561 1 1 6 HIS C C 3.046 -2.312 19.958 1.00 . A A . 60 HIS C 1 1
7 8562 1 1 6 HIS CA C 2.525 -3.727 19.737 1.00 . A A . 60 HIS CA 1 1
7 8563 1 1 6 HIS CB C 1.995 -3.859 18.308 1.00 . A A . 60 HIS CB 1 1
7 8564 1 1 6 HIS CD2 C 3.254 -2.467 16.469 1.00 . A A . 60 HIS CD2 1 1
7 8565 1 1 6 HIS CE1 C 4.980 -3.754 16.227 1.00 . A A . 60 HIS CE1 1 1
7 8566 1 1 6 HIS CG C 3.089 -3.522 17.333 1.00 . A A . 60 HIS CG 1 1
7 8567 1 1 6 HIS H H 0.542 -4.108 20.379 1.00 . A A . 60 HIS H 1 1
7 8568 1 1 6 HIS HA H 3.337 -4.426 19.873 1.00 . A A . 60 HIS HA 1 1
7 8569 1 1 6 HIS HB2 H 1.662 -4.874 18.140 1.00 . A A . 60 HIS HB2 1 1
7 8570 1 1 6 HIS HB3 H 1.166 -3.181 18.168 1.00 . A A . 60 HIS HB3 1 1
7 8571 1 1 6 HIS HD1 H 4.387 -5.168 17.634 1.00 . A A . 60 HIS HD1 1 1
7 8572 1 1 6 HIS HD2 H 2.561 -1.648 16.350 1.00 . A A . 60 HIS HD2 1 1
7 8573 1 1 6 HIS HE1 H 5.920 -4.162 15.888 1.00 . A A . 60 HIS HE1 1 1
7 8574 1 1 6 HIS N N 1.467 -4.038 20.692 1.00 . A A . 60 HIS N 1 1
7 8575 1 1 6 HIS ND1 N 4.201 -4.330 17.161 1.00 . A A . 60 HIS ND1 1 1
7 8576 1 1 6 HIS NE2 N 4.449 -2.616 15.772 1.00 . A A . 60 HIS NE2 1 1
7 8577 1 1 6 HIS O O 2.273 -1.356 20.001 1.00 . A A . 60 HIS O 1 1
7 8578 1 1 7 HIS C C 6.416 -0.877 19.801 1.00 . A A . 61 HIS C 1 1
7 8579 1 1 7 HIS CA C 4.980 -0.880 20.309 1.00 . A A . 61 HIS CA 1 1
7 8580 1 1 7 HIS CB C 4.961 -0.534 21.798 1.00 . A A . 61 HIS CB 1 1
7 8581 1 1 7 HIS CD2 C 6.834 -1.656 23.261 1.00 . A A . 61 HIS CD2 1 1
7 8582 1 1 7 HIS CE1 C 5.943 -3.621 23.459 1.00 . A A . 61 HIS CE1 1 1
7 8583 1 1 7 HIS CG C 5.646 -1.625 22.575 1.00 . A A . 61 HIS CG 1 1
7 8584 1 1 7 HIS H H 4.931 -2.985 20.049 1.00 . A A . 61 HIS H 1 1
7 8585 1 1 7 HIS HA H 4.419 -0.129 19.771 1.00 . A A . 61 HIS HA 1 1
7 8586 1 1 7 HIS HB2 H 5.479 0.400 21.957 1.00 . A A . 61 HIS HB2 1 1
7 8587 1 1 7 HIS HB3 H 3.939 -0.440 22.135 1.00 . A A . 61 HIS HB3 1 1
7 8588 1 1 7 HIS HD1 H 4.243 -3.194 22.340 1.00 . A A . 61 HIS HD1 1 1
7 8589 1 1 7 HIS HD2 H 7.520 -0.826 23.356 1.00 . A A . 61 HIS HD2 1 1
7 8590 1 1 7 HIS HE1 H 5.775 -4.652 23.732 1.00 . A A . 61 HIS HE1 1 1
7 8591 1 1 7 HIS N N 4.363 -2.186 20.095 1.00 . A A . 61 HIS N 1 1
7 8592 1 1 7 HIS ND1 N 5.094 -2.888 22.715 1.00 . A A . 61 HIS ND1 1 1
7 8593 1 1 7 HIS NE2 N 7.020 -2.918 23.819 1.00 . A A . 61 HIS NE2 1 1
7 8594 1 1 7 HIS O O 7.240 -1.682 20.233 1.00 . A A . 61 HIS O 1 1
7 8595 1 1 8 HIS C C 8.279 1.516 17.720 1.00 . A A . 62 HIS C 1 1
7 8596 1 1 8 HIS CA C 8.054 0.136 18.320 1.00 . A A . 62 HIS CA 1 1
7 8597 1 1 8 HIS CB C 8.251 -0.929 17.242 1.00 . A A . 62 HIS CB 1 1
7 8598 1 1 8 HIS CD2 C 10.807 -1.542 17.237 1.00 . A A . 62 HIS CD2 1 1
7 8599 1 1 8 HIS CE1 C 11.411 -0.359 15.526 1.00 . A A . 62 HIS CE1 1 1
7 8600 1 1 8 HIS CG C 9.680 -0.910 16.773 1.00 . A A . 62 HIS CG 1 1
7 8601 1 1 8 HIS H H 6.013 0.653 18.574 1.00 . A A . 62 HIS H 1 1
7 8602 1 1 8 HIS HA H 8.776 -0.026 19.106 1.00 . A A . 62 HIS HA 1 1
7 8603 1 1 8 HIS HB2 H 8.020 -1.902 17.650 1.00 . A A . 62 HIS HB2 1 1
7 8604 1 1 8 HIS HB3 H 7.597 -0.723 16.407 1.00 . A A . 62 HIS HB3 1 1
7 8605 1 1 8 HIS HD1 H 9.520 0.410 15.124 1.00 . A A . 62 HIS HD1 1 1
7 8606 1 1 8 HIS HD2 H 10.840 -2.209 18.086 1.00 . A A . 62 HIS HD2 1 1
7 8607 1 1 8 HIS HE1 H 12.006 0.100 14.750 1.00 . A A . 62 HIS HE1 1 1
7 8608 1 1 8 HIS N N 6.711 0.034 18.880 1.00 . A A . 62 HIS N 1 1
7 8609 1 1 8 HIS ND1 N 10.090 -0.160 15.681 1.00 . A A . 62 HIS ND1 1 1
7 8610 1 1 8 HIS NE2 N 11.899 -1.192 16.449 1.00 . A A . 62 HIS NE2 1 1
7 8611 1 1 8 HIS O O 7.409 2.057 17.039 1.00 . A A . 62 HIS O 1 1
7 8612 1 1 9 HIS C C 10.686 3.291 16.230 1.00 . A A . 63 HIS C 1 1
7 8613 1 1 9 HIS CA C 9.783 3.412 17.454 1.00 . A A . 63 HIS CA 1 1
7 8614 1 1 9 HIS CB C 10.493 4.233 18.532 1.00 . A A . 63 HIS CB 1 1
7 8615 1 1 9 HIS CD2 C 8.579 5.337 19.958 1.00 . A A . 63 HIS CD2 1 1
7 8616 1 1 9 HIS CE1 C 8.669 4.019 21.677 1.00 . A A . 63 HIS CE1 1 1
7 8617 1 1 9 HIS CG C 9.571 4.421 19.706 1.00 . A A . 63 HIS CG 1 1
7 8618 1 1 9 HIS H H 10.111 1.609 18.526 1.00 . A A . 63 HIS H 1 1
7 8619 1 1 9 HIS HA H 8.875 3.928 17.168 1.00 . A A . 63 HIS HA 1 1
7 8620 1 1 9 HIS HB2 H 11.385 3.716 18.852 1.00 . A A . 63 HIS HB2 1 1
7 8621 1 1 9 HIS HB3 H 10.759 5.198 18.128 1.00 . A A . 63 HIS HB3 1 1
7 8622 1 1 9 HIS HD1 H 10.213 2.829 20.948 1.00 . A A . 63 HIS HD1 1 1
7 8623 1 1 9 HIS HD2 H 8.285 6.134 19.292 1.00 . A A . 63 HIS HD2 1 1
7 8624 1 1 9 HIS HE1 H 8.470 3.561 22.634 1.00 . A A . 63 HIS HE1 1 1
7 8625 1 1 9 HIS N N 9.453 2.087 17.976 1.00 . A A . 63 HIS N 1 1
7 8626 1 1 9 HIS ND1 N 9.609 3.590 20.815 1.00 . A A . 63 HIS ND1 1 1
7 8627 1 1 9 HIS NE2 N 8.012 5.081 21.204 1.00 . A A . 63 HIS NE2 1 1
7 8628 1 1 9 HIS O O 11.794 2.761 16.313 1.00 . A A . 63 HIS O 1 1
7 8629 1 1 10 GLY C C 12.006 4.851 13.810 1.00 . A A . 64 GLY C 1 1
7 8630 1 1 10 GLY CA C 10.973 3.729 13.859 1.00 . A A . 64 GLY CA 1 1
7 8631 1 1 10 GLY H H 9.312 4.197 15.091 1.00 . A A . 64 GLY H 1 1
7 8632 1 1 10 GLY HA2 H 11.478 2.777 13.798 1.00 . A A . 64 GLY HA2 1 1
7 8633 1 1 10 GLY HA3 H 10.303 3.832 13.019 1.00 . A A . 64 GLY HA3 1 1
7 8634 1 1 10 GLY N N 10.202 3.787 15.096 1.00 . A A . 64 GLY N 1 1
7 8635 1 1 10 GLY O O 11.671 6.005 13.544 1.00 . A A . 64 GLY O 1 1
7 8636 1 1 11 SER C C 14.491 6.083 12.658 1.00 . A A . 65 SER C 1 1
7 8637 1 1 11 SER CA C 14.337 5.485 14.050 1.00 . A A . 65 SER CA 1 1
7 8638 1 1 11 SER CB C 15.652 4.832 14.474 1.00 . A A . 65 SER CB 1 1
7 8639 1 1 11 SER H H 13.469 3.565 14.272 1.00 . A A . 65 SER H 1 1
7 8640 1 1 11 SER HA H 14.101 6.276 14.746 1.00 . A A . 65 SER HA 1 1
7 8641 1 1 11 SER HB2 H 16.431 5.576 14.512 1.00 . A A . 65 SER HB2 1 1
7 8642 1 1 11 SER HB3 H 15.532 4.389 15.453 1.00 . A A . 65 SER HB3 1 1
7 8643 1 1 11 SER HG H 15.568 3.016 13.781 1.00 . A A . 65 SER HG 1 1
7 8644 1 1 11 SER N N 13.262 4.501 14.067 1.00 . A A . 65 SER N 1 1
7 8645 1 1 11 SER O O 14.841 7.253 12.509 1.00 . A A . 65 SER O 1 1
7 8646 1 1 11 SER OG O 16.006 3.831 13.528 1.00 . A A . 65 SER OG 1 1
7 8647 1 1 12 SER C C 13.226 5.137 9.399 1.00 . A A . 66 SER C 1 1
7 8648 1 1 12 SER CA C 14.343 5.728 10.252 1.00 . A A . 66 SER CA 1 1
7 8649 1 1 12 SER CB C 15.698 5.318 9.677 1.00 . A A . 66 SER CB 1 1
7 8650 1 1 12 SER H H 13.955 4.347 11.815 1.00 . A A . 66 SER H 1 1
7 8651 1 1 12 SER HA H 14.267 6.808 10.220 1.00 . A A . 66 SER HA 1 1
7 8652 1 1 12 SER HB2 H 16.483 5.853 10.185 1.00 . A A . 66 SER HB2 1 1
7 8653 1 1 12 SER HB3 H 15.842 4.254 9.819 1.00 . A A . 66 SER HB3 1 1
7 8654 1 1 12 SER HG H 14.996 6.219 8.103 1.00 . A A . 66 SER HG 1 1
7 8655 1 1 12 SER N N 14.229 5.271 11.636 1.00 . A A . 66 SER N 1 1
7 8656 1 1 12 SER O O 12.744 4.036 9.665 1.00 . A A . 66 SER O 1 1
7 8657 1 1 12 SER OG O 15.735 5.636 8.293 1.00 . A A . 66 SER OG 1 1
7 8658 1 1 13 GLY C C 12.243 4.291 6.590 1.00 . A A . 67 GLY C 1 1
7 8659 1 1 13 GLY CA C 11.752 5.420 7.490 1.00 . A A . 67 GLY CA 1 1
7 8660 1 1 13 GLY H H 13.235 6.750 8.214 1.00 . A A . 67 GLY H 1 1
7 8661 1 1 13 GLY HA2 H 10.923 5.066 8.087 1.00 . A A . 67 GLY HA2 1 1
7 8662 1 1 13 GLY HA3 H 11.423 6.243 6.876 1.00 . A A . 67 GLY HA3 1 1
7 8663 1 1 13 GLY N N 12.816 5.879 8.376 1.00 . A A . 67 GLY N 1 1
7 8664 1 1 13 GLY O O 11.459 3.677 5.866 1.00 . A A . 67 GLY O 1 1
7 8665 1 1 14 GLU C C 13.646 3.077 4.381 1.00 . A A . 68 GLU C 1 1
7 8666 1 1 14 GLU CA C 14.126 2.966 5.824 1.00 . A A . 68 GLU CA 1 1
7 8667 1 1 14 GLU CB C 13.740 1.597 6.390 1.00 . A A . 68 GLU CB 1 1
7 8668 1 1 14 GLU CD C 15.856 1.309 7.698 1.00 . A A . 68 GLU CD 1 1
7 8669 1 1 14 GLU CG C 14.338 1.433 7.789 1.00 . A A . 68 GLU CG 1 1
7 8670 1 1 14 GLU H H 14.121 4.545 7.237 1.00 . A A . 68 GLU H 1 1
7 8671 1 1 14 GLU HA H 15.201 3.062 5.843 1.00 . A A . 68 GLU HA 1 1
7 8672 1 1 14 GLU HB2 H 12.664 1.522 6.447 1.00 . A A . 68 GLU HB2 1 1
7 8673 1 1 14 GLU HB3 H 14.123 0.820 5.744 1.00 . A A . 68 GLU HB3 1 1
7 8674 1 1 14 GLU HG2 H 14.085 2.295 8.388 1.00 . A A . 68 GLU HG2 1 1
7 8675 1 1 14 GLU HG3 H 13.934 0.544 8.249 1.00 . A A . 68 GLU HG3 1 1
7 8676 1 1 14 GLU N N 13.543 4.024 6.640 1.00 . A A . 68 GLU N 1 1
7 8677 1 1 14 GLU O O 12.626 2.496 4.010 1.00 . A A . 68 GLU O 1 1
7 8678 1 1 14 GLU OE1 O 16.357 1.180 6.593 1.00 . A A . 68 GLU OE1 1 1
7 8679 1 1 14 GLU OE2 O 16.496 1.348 8.735 1.00 . A A . 68 GLU OE2 1 1
7 8680 1 1 15 ASN C C 14.089 2.668 1.431 1.00 . A A . 69 ASN C 1 1
7 8681 1 1 15 ASN CA C 14.036 3.999 2.169 1.00 . A A . 69 ASN CA 1 1
7 8682 1 1 15 ASN CB C 14.985 5.000 1.509 1.00 . A A . 69 ASN CB 1 1
7 8683 1 1 15 ASN CG C 14.910 6.343 2.227 1.00 . A A . 69 ASN CG 1 1
7 8684 1 1 15 ASN H H 15.195 4.258 3.924 1.00 . A A . 69 ASN H 1 1
7 8685 1 1 15 ASN HA H 13.032 4.385 2.111 1.00 . A A . 69 ASN HA 1 1
7 8686 1 1 15 ASN HB2 H 15.996 4.622 1.563 1.00 . A A . 69 ASN HB2 1 1
7 8687 1 1 15 ASN HB3 H 14.707 5.131 0.475 1.00 . A A . 69 ASN HB3 1 1
7 8688 1 1 15 ASN HD21 H 13.044 6.710 1.652 1.00 . A A . 69 ASN HD21 1 1
7 8689 1 1 15 ASN HD22 H 13.755 7.911 2.618 1.00 . A A . 69 ASN HD22 1 1
7 8690 1 1 15 ASN N N 14.390 3.822 3.571 1.00 . A A . 69 ASN N 1 1
7 8691 1 1 15 ASN ND2 N 13.812 7.046 2.160 1.00 . A A . 69 ASN ND2 1 1
7 8692 1 1 15 ASN O O 13.253 2.385 0.574 1.00 . A A . 69 ASN O 1 1
7 8693 1 1 15 ASN OD1 O 15.876 6.765 2.862 1.00 . A A . 69 ASN OD1 1 1
7 8694 1 1 16 LEU C C 14.041 -0.328 1.386 1.00 . A A . 70 LEU C 1 1
7 8695 1 1 16 LEU CA C 15.244 0.562 1.116 1.00 . A A . 70 LEU CA 1 1
7 8696 1 1 16 LEU CB C 16.521 -0.121 1.635 1.00 . A A . 70 LEU CB 1 1
7 8697 1 1 16 LEU CD1 C 17.724 0.059 -0.577 1.00 . A A . 70 LEU CD1 1 1
7 8698 1 1 16 LEU CD2 C 17.733 1.988 1.043 1.00 . A A . 70 LEU CD2 1 1
7 8699 1 1 16 LEU CG C 17.747 0.458 0.915 1.00 . A A . 70 LEU CG 1 1
7 8700 1 1 16 LEU H H 15.727 2.142 2.444 1.00 . A A . 70 LEU H 1 1
7 8701 1 1 16 LEU HA H 15.319 0.711 0.057 1.00 . A A . 70 LEU HA 1 1
7 8702 1 1 16 LEU HB2 H 16.612 0.049 2.699 1.00 . A A . 70 LEU HB2 1 1
7 8703 1 1 16 LEU HB3 H 16.470 -1.185 1.452 1.00 . A A . 70 LEU HB3 1 1
7 8704 1 1 16 LEU HD11 H 17.297 0.857 -1.168 1.00 . A A . 70 LEU HD11 1 1
7 8705 1 1 16 LEU HD12 H 17.135 -0.836 -0.719 1.00 . A A . 70 LEU HD12 1 1
7 8706 1 1 16 LEU HD13 H 18.730 -0.126 -0.907 1.00 . A A . 70 LEU HD13 1 1
7 8707 1 1 16 LEU HD21 H 16.980 2.391 0.382 1.00 . A A . 70 LEU HD21 1 1
7 8708 1 1 16 LEU HD22 H 18.699 2.382 0.766 1.00 . A A . 70 LEU HD22 1 1
7 8709 1 1 16 LEU HD23 H 17.509 2.267 2.061 1.00 . A A . 70 LEU HD23 1 1
7 8710 1 1 16 LEU HG H 18.648 0.069 1.376 1.00 . A A . 70 LEU HG 1 1
7 8711 1 1 16 LEU N N 15.085 1.859 1.761 1.00 . A A . 70 LEU N 1 1
7 8712 1 1 16 LEU O O 13.544 -1.004 0.485 1.00 . A A . 70 LEU O 1 1
7 8713 1 1 17 TYR C C 11.176 -0.635 2.298 1.00 . A A . 71 TYR C 1 1
7 8714 1 1 17 TYR CA C 12.432 -1.126 3.011 1.00 . A A . 71 TYR CA 1 1
7 8715 1 1 17 TYR CB C 12.227 -1.065 4.522 1.00 . A A . 71 TYR CB 1 1
7 8716 1 1 17 TYR CD1 C 11.154 -3.308 4.946 1.00 . A A . 71 TYR CD1 1 1
7 8717 1 1 17 TYR CD2 C 9.813 -1.305 5.215 1.00 . A A . 71 TYR CD2 1 1
7 8718 1 1 17 TYR CE1 C 10.052 -4.094 5.300 1.00 . A A . 71 TYR CE1 1 1
7 8719 1 1 17 TYR CE2 C 8.710 -2.092 5.568 1.00 . A A . 71 TYR CE2 1 1
7 8720 1 1 17 TYR CG C 11.035 -1.913 4.903 1.00 . A A . 71 TYR CG 1 1
7 8721 1 1 17 TYR CZ C 8.830 -3.486 5.611 1.00 . A A . 71 TYR CZ 1 1
7 8722 1 1 17 TYR H H 14.026 0.243 3.291 1.00 . A A . 71 TYR H 1 1
7 8723 1 1 17 TYR HA H 12.613 -2.151 2.725 1.00 . A A . 71 TYR HA 1 1
7 8724 1 1 17 TYR HB2 H 13.109 -1.439 5.021 1.00 . A A . 71 TYR HB2 1 1
7 8725 1 1 17 TYR HB3 H 12.051 -0.043 4.820 1.00 . A A . 71 TYR HB3 1 1
7 8726 1 1 17 TYR HD1 H 12.098 -3.777 4.706 1.00 . A A . 71 TYR HD1 1 1
7 8727 1 1 17 TYR HD2 H 9.720 -0.230 5.181 1.00 . A A . 71 TYR HD2 1 1
7 8728 1 1 17 TYR HE1 H 10.143 -5.170 5.333 1.00 . A A . 71 TYR HE1 1 1
7 8729 1 1 17 TYR HE2 H 7.768 -1.623 5.808 1.00 . A A . 71 TYR HE2 1 1
7 8730 1 1 17 TYR HH H 6.950 -3.735 5.832 1.00 . A A . 71 TYR HH 1 1
7 8731 1 1 17 TYR N N 13.583 -0.319 2.624 1.00 . A A . 71 TYR N 1 1
7 8732 1 1 17 TYR O O 10.327 -1.426 1.900 1.00 . A A . 71 TYR O 1 1
7 8733 1 1 17 TYR OH O 7.743 -4.262 5.960 1.00 . A A . 71 TYR OH 1 1
7 8734 1 1 18 PHE C C 9.767 0.736 0.069 1.00 . A A . 72 PHE C 1 1
7 8735 1 1 18 PHE CA C 9.903 1.269 1.491 1.00 . A A . 72 PHE CA 1 1
7 8736 1 1 18 PHE CB C 10.041 2.793 1.454 1.00 . A A . 72 PHE CB 1 1
7 8737 1 1 18 PHE CD1 C 7.616 3.479 1.383 1.00 . A A . 72 PHE CD1 1 1
7 8738 1 1 18 PHE CD2 C 8.991 3.852 -0.580 1.00 . A A . 72 PHE CD2 1 1
7 8739 1 1 18 PHE CE1 C 6.516 4.032 0.715 1.00 . A A . 72 PHE CE1 1 1
7 8740 1 1 18 PHE CE2 C 7.892 4.404 -1.247 1.00 . A A . 72 PHE CE2 1 1
7 8741 1 1 18 PHE CG C 8.854 3.390 0.735 1.00 . A A . 72 PHE CG 1 1
7 8742 1 1 18 PHE CZ C 6.654 4.494 -0.599 1.00 . A A . 72 PHE CZ 1 1
7 8743 1 1 18 PHE H H 11.769 1.264 2.493 1.00 . A A . 72 PHE H 1 1
7 8744 1 1 18 PHE HA H 9.015 1.013 2.049 1.00 . A A . 72 PHE HA 1 1
7 8745 1 1 18 PHE HB2 H 10.080 3.175 2.464 1.00 . A A . 72 PHE HB2 1 1
7 8746 1 1 18 PHE HB3 H 10.950 3.059 0.935 1.00 . A A . 72 PHE HB3 1 1
7 8747 1 1 18 PHE HD1 H 7.509 3.124 2.396 1.00 . A A . 72 PHE HD1 1 1
7 8748 1 1 18 PHE HD2 H 9.946 3.782 -1.080 1.00 . A A . 72 PHE HD2 1 1
7 8749 1 1 18 PHE HE1 H 5.561 4.102 1.215 1.00 . A A . 72 PHE HE1 1 1
7 8750 1 1 18 PHE HE2 H 7.997 4.761 -2.260 1.00 . A A . 72 PHE HE2 1 1
7 8751 1 1 18 PHE HZ H 5.807 4.918 -1.114 1.00 . A A . 72 PHE HZ 1 1
7 8752 1 1 18 PHE N N 11.063 0.680 2.149 1.00 . A A . 72 PHE N 1 1
7 8753 1 1 18 PHE O O 8.671 0.397 -0.374 1.00 . A A . 72 PHE O 1 1
7 8754 1 1 19 GLN C C 10.491 -1.294 -2.061 1.00 . A A . 73 GLN C 1 1
7 8755 1 1 19 GLN CA C 10.878 0.181 -2.017 1.00 . A A . 73 GLN CA 1 1
7 8756 1 1 19 GLN CB C 12.261 0.367 -2.646 1.00 . A A . 73 GLN CB 1 1
7 8757 1 1 19 GLN CD C 13.943 2.060 -3.400 1.00 . A A . 73 GLN CD 1 1
7 8758 1 1 19 GLN CG C 12.548 1.861 -2.815 1.00 . A A . 73 GLN CG 1 1
7 8759 1 1 19 GLN H H 11.730 0.959 -0.240 1.00 . A A . 73 GLN H 1 1
7 8760 1 1 19 GLN HA H 10.158 0.748 -2.586 1.00 . A A . 73 GLN HA 1 1
7 8761 1 1 19 GLN HB2 H 13.010 -0.074 -2.004 1.00 . A A . 73 GLN HB2 1 1
7 8762 1 1 19 GLN HB3 H 12.284 -0.114 -3.612 1.00 . A A . 73 GLN HB3 1 1
7 8763 1 1 19 GLN HE21 H 13.885 4.039 -3.242 1.00 . A A . 73 GLN HE21 1 1
7 8764 1 1 19 GLN HE22 H 15.316 3.404 -3.899 1.00 . A A . 73 GLN HE22 1 1
7 8765 1 1 19 GLN HG2 H 11.815 2.293 -3.480 1.00 . A A . 73 GLN HG2 1 1
7 8766 1 1 19 GLN HG3 H 12.491 2.348 -1.853 1.00 . A A . 73 GLN HG3 1 1
7 8767 1 1 19 GLN N N 10.885 0.671 -0.644 1.00 . A A . 73 GLN N 1 1
7 8768 1 1 19 GLN NE2 N 14.421 3.268 -3.523 1.00 . A A . 73 GLN NE2 1 1
7 8769 1 1 19 GLN O O 9.975 -1.780 -3.067 1.00 . A A . 73 GLN O 1 1
7 8770 1 1 19 GLN OE1 O 14.613 1.090 -3.752 1.00 . A A . 73 GLN OE1 1 1
7 8771 1 1 20 SER C C 8.939 -3.649 -1.095 1.00 . A A . 74 SER C 1 1
7 8772 1 1 20 SER CA C 10.434 -3.422 -0.894 1.00 . A A . 74 SER CA 1 1
7 8773 1 1 20 SER CB C 10.862 -3.988 0.459 1.00 . A A . 74 SER CB 1 1
7 8774 1 1 20 SER H H 11.170 -1.562 -0.199 1.00 . A A . 74 SER H 1 1
7 8775 1 1 20 SER HA H 10.971 -3.938 -1.670 1.00 . A A . 74 SER HA 1 1
7 8776 1 1 20 SER HB2 H 10.966 -5.058 0.390 1.00 . A A . 74 SER HB2 1 1
7 8777 1 1 20 SER HB3 H 11.812 -3.555 0.743 1.00 . A A . 74 SER HB3 1 1
7 8778 1 1 20 SER HG H 9.224 -4.379 1.430 1.00 . A A . 74 SER HG 1 1
7 8779 1 1 20 SER N N 10.752 -2.002 -0.967 1.00 . A A . 74 SER N 1 1
7 8780 1 1 20 SER O O 8.523 -4.675 -1.633 1.00 . A A . 74 SER O 1 1
7 8781 1 1 20 SER OG O 9.877 -3.676 1.433 1.00 . A A . 74 SER OG 1 1
7 8782 1 1 21 LEU C C 6.287 -2.870 -2.253 1.00 . A A . 75 LEU C 1 1
7 8783 1 1 21 LEU CA C 6.688 -2.800 -0.782 1.00 . A A . 75 LEU CA 1 1
7 8784 1 1 21 LEU CB C 6.010 -1.591 -0.118 1.00 . A A . 75 LEU CB 1 1
7 8785 1 1 21 LEU CD1 C 7.320 -2.058 1.954 1.00 . A A . 75 LEU CD1 1 1
7 8786 1 1 21 LEU CD2 C 5.315 -0.570 2.047 1.00 . A A . 75 LEU CD2 1 1
7 8787 1 1 21 LEU CG C 5.922 -1.807 1.385 1.00 . A A . 75 LEU CG 1 1
7 8788 1 1 21 LEU H H 8.528 -1.897 -0.227 1.00 . A A . 75 LEU H 1 1
7 8789 1 1 21 LEU HA H 6.361 -3.703 -0.292 1.00 . A A . 75 LEU HA 1 1
7 8790 1 1 21 LEU HB2 H 6.587 -0.713 -0.307 1.00 . A A . 75 LEU HB2 1 1
7 8791 1 1 21 LEU HB3 H 5.015 -1.460 -0.519 1.00 . A A . 75 LEU HB3 1 1
7 8792 1 1 21 LEU HD11 H 7.305 -1.928 3.027 1.00 . A A . 75 LEU HD11 1 1
7 8793 1 1 21 LEU HD12 H 8.016 -1.358 1.518 1.00 . A A . 75 LEU HD12 1 1
7 8794 1 1 21 LEU HD13 H 7.627 -3.066 1.718 1.00 . A A . 75 LEU HD13 1 1
7 8795 1 1 21 LEU HD21 H 5.320 -0.697 3.120 1.00 . A A . 75 LEU HD21 1 1
7 8796 1 1 21 LEU HD22 H 4.299 -0.440 1.705 1.00 . A A . 75 LEU HD22 1 1
7 8797 1 1 21 LEU HD23 H 5.897 0.300 1.785 1.00 . A A . 75 LEU HD23 1 1
7 8798 1 1 21 LEU HG H 5.303 -2.655 1.570 1.00 . A A . 75 LEU HG 1 1
7 8799 1 1 21 LEU N N 8.138 -2.690 -0.652 1.00 . A A . 75 LEU N 1 1
7 8800 1 1 21 LEU O O 5.415 -3.653 -2.629 1.00 . A A . 75 LEU O 1 1
7 8801 1 1 22 MET C C 6.997 -3.347 -5.149 1.00 . A A . 76 MET C 1 1
7 8802 1 1 22 MET CA C 6.623 -2.022 -4.499 1.00 . A A . 76 MET CA 1 1
7 8803 1 1 22 MET CB C 7.386 -0.886 -5.177 1.00 . A A . 76 MET CB 1 1
7 8804 1 1 22 MET CE C 7.047 1.704 -7.088 1.00 . A A . 76 MET CE 1 1
7 8805 1 1 22 MET CG C 6.854 0.458 -4.673 1.00 . A A . 76 MET CG 1 1
7 8806 1 1 22 MET H H 7.606 -1.443 -2.714 1.00 . A A . 76 MET H 1 1
7 8807 1 1 22 MET HA H 5.567 -1.859 -4.628 1.00 . A A . 76 MET HA 1 1
7 8808 1 1 22 MET HB2 H 8.438 -0.968 -4.944 1.00 . A A . 76 MET HB2 1 1
7 8809 1 1 22 MET HB3 H 7.248 -0.951 -6.244 1.00 . A A . 76 MET HB3 1 1
7 8810 1 1 22 MET HE1 H 7.230 2.626 -7.620 1.00 . A A . 76 MET HE1 1 1
7 8811 1 1 22 MET HE2 H 5.983 1.545 -6.997 1.00 . A A . 76 MET HE2 1 1
7 8812 1 1 22 MET HE3 H 7.485 0.887 -7.634 1.00 . A A . 76 MET HE3 1 1
7 8813 1 1 22 MET HG2 H 5.811 0.550 -4.928 1.00 . A A . 76 MET HG2 1 1
7 8814 1 1 22 MET HG3 H 6.963 0.508 -3.601 1.00 . A A . 76 MET HG3 1 1
7 8815 1 1 22 MET N N 6.925 -2.048 -3.074 1.00 . A A . 76 MET N 1 1
7 8816 1 1 22 MET O O 6.750 -3.560 -6.335 1.00 . A A . 76 MET O 1 1
7 8817 1 1 22 MET SD S 7.789 1.807 -5.439 1.00 . A A . 76 MET SD 1 1
7 8818 1 1 23 LYS C C 7.874 -6.604 -3.786 1.00 . A A . 77 LYS C 1 1
7 8819 1 1 23 LYS CA C 8.005 -5.544 -4.872 1.00 . A A . 77 LYS CA 1 1
7 8820 1 1 23 LYS CB C 9.452 -5.481 -5.357 1.00 . A A . 77 LYS CB 1 1
7 8821 1 1 23 LYS CD C 11.776 -4.796 -4.733 1.00 . A A . 77 LYS CD 1 1
7 8822 1 1 23 LYS CE C 12.411 -6.120 -5.168 1.00 . A A . 77 LYS CE 1 1
7 8823 1 1 23 LYS CG C 10.359 -5.047 -4.205 1.00 . A A . 77 LYS CG 1 1
7 8824 1 1 23 LYS H H 7.766 -4.006 -3.428 1.00 . A A . 77 LYS H 1 1
7 8825 1 1 23 LYS HA H 7.373 -5.822 -5.704 1.00 . A A . 77 LYS HA 1 1
7 8826 1 1 23 LYS HB2 H 9.748 -6.458 -5.705 1.00 . A A . 77 LYS HB2 1 1
7 8827 1 1 23 LYS HB3 H 9.534 -4.771 -6.165 1.00 . A A . 77 LYS HB3 1 1
7 8828 1 1 23 LYS HD2 H 11.727 -4.125 -5.580 1.00 . A A . 77 LYS HD2 1 1
7 8829 1 1 23 LYS HD3 H 12.376 -4.349 -3.956 1.00 . A A . 77 LYS HD3 1 1
7 8830 1 1 23 LYS HE2 H 12.203 -6.884 -4.433 1.00 . A A . 77 LYS HE2 1 1
7 8831 1 1 23 LYS HE3 H 12.007 -6.418 -6.123 1.00 . A A . 77 LYS HE3 1 1
7 8832 1 1 23 LYS HG2 H 9.972 -4.139 -3.768 1.00 . A A . 77 LYS HG2 1 1
7 8833 1 1 23 LYS HG3 H 10.387 -5.823 -3.457 1.00 . A A . 77 LYS HG3 1 1
7 8834 1 1 23 LYS HZ1 H 14.178 -5.098 -4.773 1.00 . A A . 77 LYS HZ1 1 1
7 8835 1 1 23 LYS HZ2 H 14.133 -5.842 -6.298 1.00 . A A . 77 LYS HZ2 1 1
7 8836 1 1 23 LYS HZ3 H 14.361 -6.782 -4.900 1.00 . A A . 77 LYS HZ3 1 1
7 8837 1 1 23 LYS N N 7.596 -4.235 -4.366 1.00 . A A . 77 LYS N 1 1
7 8838 1 1 23 LYS NZ N 13.882 -5.947 -5.294 1.00 . A A . 77 LYS NZ 1 1
7 8839 1 1 23 LYS O O 7.235 -6.376 -2.761 1.00 . A A . 77 LYS O 1 1
7 8840 1 1 24 ASP C C 6.979 -9.198 -2.722 1.00 . A A . 78 ASP C 1 1
7 8841 1 1 24 ASP CA C 8.425 -8.857 -3.060 1.00 . A A . 78 ASP CA 1 1
7 8842 1 1 24 ASP CB C 9.168 -8.465 -1.782 1.00 . A A . 78 ASP CB 1 1
7 8843 1 1 24 ASP CG C 10.667 -8.410 -2.050 1.00 . A A . 78 ASP CG 1 1
7 8844 1 1 24 ASP H H 8.973 -7.887 -4.862 1.00 . A A . 78 ASP H 1 1
7 8845 1 1 24 ASP HA H 8.899 -9.726 -3.487 1.00 . A A . 78 ASP HA 1 1
7 8846 1 1 24 ASP HB2 H 8.827 -7.495 -1.451 1.00 . A A . 78 ASP HB2 1 1
7 8847 1 1 24 ASP HB3 H 8.969 -9.196 -1.014 1.00 . A A . 78 ASP HB3 1 1
7 8848 1 1 24 ASP N N 8.480 -7.764 -4.024 1.00 . A A . 78 ASP N 1 1
7 8849 1 1 24 ASP O O 6.279 -8.415 -2.082 1.00 . A A . 78 ASP O 1 1
7 8850 1 1 24 ASP OD1 O 11.087 -8.931 -3.070 1.00 . A A . 78 ASP OD1 1 1
7 8851 1 1 24 ASP OD2 O 11.375 -7.846 -1.231 1.00 . A A . 78 ASP OD2 1 1
7 8852 1 1 25 THR C C 5.138 -12.282 -2.495 1.00 . A A . 79 THR C 1 1
7 8853 1 1 25 THR CA C 5.162 -10.811 -2.893 1.00 . A A . 79 THR CA 1 1
7 8854 1 1 25 THR CB C 4.304 -10.604 -4.143 1.00 . A A . 79 THR CB 1 1
7 8855 1 1 25 THR CG2 C 4.995 -11.234 -5.355 1.00 . A A . 79 THR CG2 1 1
7 8856 1 1 25 THR H H 7.137 -10.958 -3.663 1.00 . A A . 79 THR H 1 1
7 8857 1 1 25 THR HA H 4.742 -10.227 -2.085 1.00 . A A . 79 THR HA 1 1
7 8858 1 1 25 THR HB H 4.171 -9.547 -4.319 1.00 . A A . 79 THR HB 1 1
7 8859 1 1 25 THR HG1 H 2.616 -10.792 -3.196 1.00 . A A . 79 THR HG1 1 1
7 8860 1 1 25 THR HG21 H 6.011 -10.879 -5.420 1.00 . A A . 79 THR HG21 1 1
7 8861 1 1 25 THR HG22 H 4.463 -10.961 -6.254 1.00 . A A . 79 THR HG22 1 1
7 8862 1 1 25 THR HG23 H 4.995 -12.308 -5.250 1.00 . A A . 79 THR HG23 1 1
7 8863 1 1 25 THR N N 6.534 -10.373 -3.156 1.00 . A A . 79 THR N 1 1
7 8864 1 1 25 THR O O 5.795 -13.115 -3.118 1.00 . A A . 79 THR O 1 1
7 8865 1 1 25 THR OG1 O 3.036 -11.216 -3.948 1.00 . A A . 79 THR OG1 1 1
7 8866 1 1 26 ASP C C 3.666 -14.863 -2.050 1.00 . A A . 80 ASP C 1 1
7 8867 1 1 26 ASP CA C 4.274 -13.967 -0.976 1.00 . A A . 80 ASP CA 1 1
7 8868 1 1 26 ASP CB C 3.405 -14.020 0.283 1.00 . A A . 80 ASP CB 1 1
7 8869 1 1 26 ASP CG C 3.534 -15.386 0.947 1.00 . A A . 80 ASP CG 1 1
7 8870 1 1 26 ASP H H 3.875 -11.885 -0.992 1.00 . A A . 80 ASP H 1 1
7 8871 1 1 26 ASP HA H 5.261 -14.329 -0.735 1.00 . A A . 80 ASP HA 1 1
7 8872 1 1 26 ASP HB2 H 3.727 -13.253 0.972 1.00 . A A . 80 ASP HB2 1 1
7 8873 1 1 26 ASP HB3 H 2.374 -13.850 0.013 1.00 . A A . 80 ASP HB3 1 1
7 8874 1 1 26 ASP N N 4.376 -12.591 -1.451 1.00 . A A . 80 ASP N 1 1
7 8875 1 1 26 ASP O O 4.211 -15.918 -2.374 1.00 . A A . 80 ASP O 1 1
7 8876 1 1 26 ASP OD1 O 4.652 -15.858 1.073 1.00 . A A . 80 ASP OD1 1 1
7 8877 1 1 26 ASP OD2 O 2.514 -15.940 1.321 1.00 . A A . 80 ASP OD2 1 1
7 8878 1 1 27 SER C C 0.997 -14.293 -4.508 1.00 . A A . 81 SER C 1 1
7 8879 1 1 27 SER CA C 1.862 -15.204 -3.644 1.00 . A A . 81 SER CA 1 1
7 8880 1 1 27 SER CB C 0.992 -16.288 -3.007 1.00 . A A . 81 SER CB 1 1
7 8881 1 1 27 SER H H 2.147 -13.583 -2.307 1.00 . A A . 81 SER H 1 1
7 8882 1 1 27 SER HA H 2.604 -15.678 -4.271 1.00 . A A . 81 SER HA 1 1
7 8883 1 1 27 SER HB2 H 1.597 -16.912 -2.372 1.00 . A A . 81 SER HB2 1 1
7 8884 1 1 27 SER HB3 H 0.214 -15.822 -2.415 1.00 . A A . 81 SER HB3 1 1
7 8885 1 1 27 SER HG H 0.561 -16.644 -4.870 1.00 . A A . 81 SER HG 1 1
7 8886 1 1 27 SER N N 2.535 -14.433 -2.603 1.00 . A A . 81 SER N 1 1
7 8887 1 1 27 SER O O 0.222 -13.486 -3.995 1.00 . A A . 81 SER O 1 1
7 8888 1 1 27 SER OG O 0.411 -17.085 -4.031 1.00 . A A . 81 SER OG 1 1
7 8889 1 1 28 GLU C C -1.118 -13.675 -6.418 1.00 . A A . 82 GLU C 1 1
7 8890 1 1 28 GLU CA C 0.369 -13.604 -6.748 1.00 . A A . 82 GLU CA 1 1
7 8891 1 1 28 GLU CB C 0.595 -14.084 -8.184 1.00 . A A . 82 GLU CB 1 1
7 8892 1 1 28 GLU CD C 0.148 -13.583 -10.595 1.00 . A A . 82 GLU CD 1 1
7 8893 1 1 28 GLU CG C -0.093 -13.127 -9.159 1.00 . A A . 82 GLU CG 1 1
7 8894 1 1 28 GLU H H 1.774 -15.082 -6.177 1.00 . A A . 82 GLU H 1 1
7 8895 1 1 28 GLU HA H 0.699 -12.583 -6.666 1.00 . A A . 82 GLU HA 1 1
7 8896 1 1 28 GLU HB2 H 1.655 -14.112 -8.392 1.00 . A A . 82 GLU HB2 1 1
7 8897 1 1 28 GLU HB3 H 0.179 -15.073 -8.301 1.00 . A A . 82 GLU HB3 1 1
7 8898 1 1 28 GLU HG2 H -1.153 -13.114 -8.961 1.00 . A A . 82 GLU HG2 1 1
7 8899 1 1 28 GLU HG3 H 0.308 -12.133 -9.029 1.00 . A A . 82 GLU HG3 1 1
7 8900 1 1 28 GLU N N 1.138 -14.427 -5.823 1.00 . A A . 82 GLU N 1 1
7 8901 1 1 28 GLU O O -1.837 -12.682 -6.531 1.00 . A A . 82 GLU O 1 1
7 8902 1 1 28 GLU OE1 O 1.015 -14.418 -10.793 1.00 . A A . 82 GLU OE1 1 1
7 8903 1 1 28 GLU OE2 O -0.536 -13.088 -11.475 1.00 . A A . 82 GLU OE2 1 1
7 8904 1 1 29 GLU C C -3.376 -14.101 -4.520 1.00 . A A . 83 GLU C 1 1
7 8905 1 1 29 GLU CA C -2.976 -15.037 -5.656 1.00 . A A . 83 GLU CA 1 1
7 8906 1 1 29 GLU CB C -3.220 -16.488 -5.231 1.00 . A A . 83 GLU CB 1 1
7 8907 1 1 29 GLU CD C -3.176 -18.867 -6.004 1.00 . A A . 83 GLU CD 1 1
7 8908 1 1 29 GLU CG C -3.049 -17.411 -6.438 1.00 . A A . 83 GLU CG 1 1
7 8909 1 1 29 GLU H H -0.953 -15.608 -5.929 1.00 . A A . 83 GLU H 1 1
7 8910 1 1 29 GLU HA H -3.583 -14.821 -6.520 1.00 . A A . 83 GLU HA 1 1
7 8911 1 1 29 GLU HB2 H -2.508 -16.761 -4.464 1.00 . A A . 83 GLU HB2 1 1
7 8912 1 1 29 GLU HB3 H -4.222 -16.585 -4.845 1.00 . A A . 83 GLU HB3 1 1
7 8913 1 1 29 GLU HG2 H -3.812 -17.188 -7.169 1.00 . A A . 83 GLU HG2 1 1
7 8914 1 1 29 GLU HG3 H -2.075 -17.252 -6.876 1.00 . A A . 83 GLU HG3 1 1
7 8915 1 1 29 GLU N N -1.572 -14.852 -6.004 1.00 . A A . 83 GLU N 1 1
7 8916 1 1 29 GLU O O -4.495 -13.588 -4.492 1.00 . A A . 83 GLU O 1 1
7 8917 1 1 29 GLU OE1 O -3.398 -19.096 -4.826 1.00 . A A . 83 GLU OE1 1 1
7 8918 1 1 29 GLU OE2 O -3.048 -19.731 -6.855 1.00 . A A . 83 GLU OE2 1 1
7 8919 1 1 30 GLU C C -2.915 -11.570 -2.914 1.00 . A A . 84 GLU C 1 1
7 8920 1 1 30 GLU CA C -2.728 -13.011 -2.452 1.00 . A A . 84 GLU CA 1 1
7 8921 1 1 30 GLU CB C -1.572 -13.083 -1.450 1.00 . A A . 84 GLU CB 1 1
7 8922 1 1 30 GLU CD C -0.808 -12.379 0.828 1.00 . A A . 84 GLU CD 1 1
7 8923 1 1 30 GLU CG C -1.904 -12.230 -0.223 1.00 . A A . 84 GLU CG 1 1
7 8924 1 1 30 GLU H H -1.585 -14.324 -3.662 1.00 . A A . 84 GLU H 1 1
7 8925 1 1 30 GLU HA H -3.632 -13.341 -1.964 1.00 . A A . 84 GLU HA 1 1
7 8926 1 1 30 GLU HB2 H -1.422 -14.109 -1.147 1.00 . A A . 84 GLU HB2 1 1
7 8927 1 1 30 GLU HB3 H -0.671 -12.709 -1.912 1.00 . A A . 84 GLU HB3 1 1
7 8928 1 1 30 GLU HG2 H -1.979 -11.193 -0.516 1.00 . A A . 84 GLU HG2 1 1
7 8929 1 1 30 GLU HG3 H -2.846 -12.554 0.195 1.00 . A A . 84 GLU HG3 1 1
7 8930 1 1 30 GLU N N -2.458 -13.886 -3.587 1.00 . A A . 84 GLU N 1 1
7 8931 1 1 30 GLU O O -3.706 -10.823 -2.340 1.00 . A A . 84 GLU O 1 1
7 8932 1 1 30 GLU OE1 O 0.233 -12.921 0.496 1.00 . A A . 84 GLU OE1 1 1
7 8933 1 1 30 GLU OE2 O -1.028 -11.950 1.948 1.00 . A A . 84 GLU OE2 1 1
7 8934 1 1 31 ILE C C -3.665 -9.533 -4.977 1.00 . A A . 85 ILE C 1 1
7 8935 1 1 31 ILE CA C -2.258 -9.825 -4.466 1.00 . A A . 85 ILE CA 1 1
7 8936 1 1 31 ILE CB C -1.256 -9.638 -5.604 1.00 . A A . 85 ILE CB 1 1
7 8937 1 1 31 ILE CD1 C 1.143 -9.953 -6.279 1.00 . A A . 85 ILE CD1 1 1
7 8938 1 1 31 ILE CG1 C 0.155 -9.975 -5.106 1.00 . A A . 85 ILE CG1 1 1
7 8939 1 1 31 ILE CG2 C -1.294 -8.186 -6.089 1.00 . A A . 85 ILE CG2 1 1
7 8940 1 1 31 ILE H H -1.550 -11.820 -4.357 1.00 . A A . 85 ILE H 1 1
7 8941 1 1 31 ILE HA H -2.020 -9.131 -3.675 1.00 . A A . 85 ILE HA 1 1
7 8942 1 1 31 ILE HB H -1.522 -10.297 -6.419 1.00 . A A . 85 ILE HB 1 1
7 8943 1 1 31 ILE HD11 H 1.465 -8.938 -6.451 1.00 . A A . 85 ILE HD11 1 1
7 8944 1 1 31 ILE HD12 H 0.668 -10.332 -7.172 1.00 . A A . 85 ILE HD12 1 1
7 8945 1 1 31 ILE HD13 H 1.996 -10.567 -6.042 1.00 . A A . 85 ILE HD13 1 1
7 8946 1 1 31 ILE HG12 H 0.458 -9.244 -4.368 1.00 . A A . 85 ILE HG12 1 1
7 8947 1 1 31 ILE HG13 H 0.154 -10.957 -4.658 1.00 . A A . 85 ILE HG13 1 1
7 8948 1 1 31 ILE HG21 H -1.285 -7.524 -5.237 1.00 . A A . 85 ILE HG21 1 1
7 8949 1 1 31 ILE HG22 H -2.191 -8.023 -6.664 1.00 . A A . 85 ILE HG22 1 1
7 8950 1 1 31 ILE HG23 H -0.435 -7.983 -6.707 1.00 . A A . 85 ILE HG23 1 1
7 8951 1 1 31 ILE N N -2.171 -11.184 -3.946 1.00 . A A . 85 ILE N 1 1
7 8952 1 1 31 ILE O O -4.248 -8.499 -4.650 1.00 . A A . 85 ILE O 1 1
7 8953 1 1 32 ARG C C -6.574 -10.204 -5.200 1.00 . A A . 86 ARG C 1 1
7 8954 1 1 32 ARG CA C -5.543 -10.269 -6.319 1.00 . A A . 86 ARG CA 1 1
7 8955 1 1 32 ARG CB C -5.879 -11.430 -7.258 1.00 . A A . 86 ARG CB 1 1
7 8956 1 1 32 ARG CD C -5.573 -12.314 -9.576 1.00 . A A . 86 ARG CD 1 1
7 8957 1 1 32 ARG CG C -5.058 -11.310 -8.545 1.00 . A A . 86 ARG CG 1 1
7 8958 1 1 32 ARG CZ C -4.152 -14.267 -9.330 1.00 . A A . 86 ARG CZ 1 1
7 8959 1 1 32 ARG H H -3.700 -11.251 -6.008 1.00 . A A . 86 ARG H 1 1
7 8960 1 1 32 ARG HA H -5.576 -9.347 -6.877 1.00 . A A . 86 ARG HA 1 1
7 8961 1 1 32 ARG HB2 H -5.646 -12.366 -6.770 1.00 . A A . 86 ARG HB2 1 1
7 8962 1 1 32 ARG HB3 H -6.924 -11.404 -7.497 1.00 . A A . 86 ARG HB3 1 1
7 8963 1 1 32 ARG HD2 H -6.636 -12.172 -9.710 1.00 . A A . 86 ARG HD2 1 1
7 8964 1 1 32 ARG HD3 H -5.074 -12.145 -10.519 1.00 . A A . 86 ARG HD3 1 1
7 8965 1 1 32 ARG HE H -6.039 -14.170 -8.667 1.00 . A A . 86 ARG HE 1 1
7 8966 1 1 32 ARG HG2 H -5.149 -10.310 -8.942 1.00 . A A . 86 ARG HG2 1 1
7 8967 1 1 32 ARG HG3 H -4.022 -11.521 -8.329 1.00 . A A . 86 ARG HG3 1 1
7 8968 1 1 32 ARG HH11 H -3.410 -12.758 -10.419 1.00 . A A . 86 ARG HH11 1 1
7 8969 1 1 32 ARG HH12 H -2.349 -14.104 -10.186 1.00 . A A . 86 ARG HH12 1 1
7 8970 1 1 32 ARG HH21 H -4.622 -15.908 -8.288 1.00 . A A . 86 ARG HH21 1 1
7 8971 1 1 32 ARG HH22 H -3.033 -15.888 -8.980 1.00 . A A . 86 ARG HH22 1 1
7 8972 1 1 32 ARG N N -4.207 -10.447 -5.776 1.00 . A A . 86 ARG N 1 1
7 8973 1 1 32 ARG NE N -5.326 -13.678 -9.126 1.00 . A A . 86 ARG NE 1 1
7 8974 1 1 32 ARG NH1 N -3.232 -13.662 -10.033 1.00 . A A . 86 ARG NH1 1 1
7 8975 1 1 32 ARG NH2 N -3.917 -15.446 -8.827 1.00 . A A . 86 ARG NH2 1 1
7 8976 1 1 32 ARG O O -7.455 -9.343 -5.207 1.00 . A A . 86 ARG O 1 1
7 8977 1 1 33 GLU C C -7.198 -9.903 -2.237 1.00 . A A . 87 GLU C 1 1
7 8978 1 1 33 GLU CA C -7.381 -11.140 -3.113 1.00 . A A . 87 GLU CA 1 1
7 8979 1 1 33 GLU CB C -7.146 -12.397 -2.274 1.00 . A A . 87 GLU CB 1 1
7 8980 1 1 33 GLU CD C -8.023 -13.773 -0.378 1.00 . A A . 87 GLU CD 1 1
7 8981 1 1 33 GLU CG C -8.228 -12.505 -1.198 1.00 . A A . 87 GLU CG 1 1
7 8982 1 1 33 GLU H H -5.731 -11.769 -4.283 1.00 . A A . 87 GLU H 1 1
7 8983 1 1 33 GLU HA H -8.394 -11.156 -3.490 1.00 . A A . 87 GLU HA 1 1
7 8984 1 1 33 GLU HB2 H -7.183 -13.267 -2.913 1.00 . A A . 87 GLU HB2 1 1
7 8985 1 1 33 GLU HB3 H -6.177 -12.339 -1.803 1.00 . A A . 87 GLU HB3 1 1
7 8986 1 1 33 GLU HG2 H -8.174 -11.643 -0.549 1.00 . A A . 87 GLU HG2 1 1
7 8987 1 1 33 GLU HG3 H -9.199 -12.537 -1.670 1.00 . A A . 87 GLU HG3 1 1
7 8988 1 1 33 GLU N N -6.455 -11.110 -4.238 1.00 . A A . 87 GLU N 1 1
7 8989 1 1 33 GLU O O -8.169 -9.316 -1.764 1.00 . A A . 87 GLU O 1 1
7 8990 1 1 33 GLU OE1 O -6.897 -14.022 0.020 1.00 . A A . 87 GLU OE1 1 1
7 8991 1 1 33 GLU OE2 O -8.995 -14.477 -0.159 1.00 . A A . 87 GLU OE2 1 1
7 8992 1 1 34 ALA C C -6.347 -7.111 -1.754 1.00 . A A . 88 ALA C 1 1
7 8993 1 1 34 ALA CA C -5.649 -8.349 -1.200 1.00 . A A . 88 ALA CA 1 1
7 8994 1 1 34 ALA CB C -4.137 -8.105 -1.168 1.00 . A A . 88 ALA CB 1 1
7 8995 1 1 34 ALA H H -5.210 -10.023 -2.426 1.00 . A A . 88 ALA H 1 1
7 8996 1 1 34 ALA HA H -5.997 -8.532 -0.194 1.00 . A A . 88 ALA HA 1 1
7 8997 1 1 34 ALA HB1 H -3.919 -7.284 -0.503 1.00 . A A . 88 ALA HB1 1 1
7 8998 1 1 34 ALA HB2 H -3.789 -7.866 -2.162 1.00 . A A . 88 ALA HB2 1 1
7 8999 1 1 34 ALA HB3 H -3.636 -8.996 -0.815 1.00 . A A . 88 ALA HB3 1 1
7 9000 1 1 34 ALA N N -5.945 -9.512 -2.029 1.00 . A A . 88 ALA N 1 1
7 9001 1 1 34 ALA O O -6.921 -6.324 -1.000 1.00 . A A . 88 ALA O 1 1
7 9002 1 1 35 PHE C C -8.439 -5.815 -3.458 1.00 . A A . 89 PHE C 1 1
7 9003 1 1 35 PHE CA C -6.933 -5.800 -3.707 1.00 . A A . 89 PHE CA 1 1
7 9004 1 1 35 PHE CB C -6.664 -5.827 -5.214 1.00 . A A . 89 PHE CB 1 1
7 9005 1 1 35 PHE CD1 C -6.297 -3.433 -5.911 1.00 . A A . 89 PHE CD1 1 1
7 9006 1 1 35 PHE CD2 C -8.455 -4.452 -6.338 1.00 . A A . 89 PHE CD2 1 1
7 9007 1 1 35 PHE CE1 C -6.747 -2.239 -6.488 1.00 . A A . 89 PHE CE1 1 1
7 9008 1 1 35 PHE CE2 C -8.905 -3.258 -6.915 1.00 . A A . 89 PHE CE2 1 1
7 9009 1 1 35 PHE CG C -7.152 -4.540 -5.836 1.00 . A A . 89 PHE CG 1 1
7 9010 1 1 35 PHE CZ C -8.051 -2.149 -6.989 1.00 . A A . 89 PHE CZ 1 1
7 9011 1 1 35 PHE H H -5.827 -7.606 -3.622 1.00 . A A . 89 PHE H 1 1
7 9012 1 1 35 PHE HA H -6.518 -4.893 -3.296 1.00 . A A . 89 PHE HA 1 1
7 9013 1 1 35 PHE HB2 H -5.604 -5.933 -5.388 1.00 . A A . 89 PHE HB2 1 1
7 9014 1 1 35 PHE HB3 H -7.188 -6.661 -5.658 1.00 . A A . 89 PHE HB3 1 1
7 9015 1 1 35 PHE HD1 H -5.291 -3.500 -5.523 1.00 . A A . 89 PHE HD1 1 1
7 9016 1 1 35 PHE HD2 H -9.114 -5.306 -6.280 1.00 . A A . 89 PHE HD2 1 1
7 9017 1 1 35 PHE HE1 H -6.087 -1.387 -6.546 1.00 . A A . 89 PHE HE1 1 1
7 9018 1 1 35 PHE HE2 H -9.910 -3.193 -7.302 1.00 . A A . 89 PHE HE2 1 1
7 9019 1 1 35 PHE HZ H -8.398 -1.225 -7.433 1.00 . A A . 89 PHE HZ 1 1
7 9020 1 1 35 PHE N N -6.298 -6.946 -3.070 1.00 . A A . 89 PHE N 1 1
7 9021 1 1 35 PHE O O -9.029 -4.795 -3.099 1.00 . A A . 89 PHE O 1 1
7 9022 1 1 36 ARG C C -10.867 -6.779 -2.013 1.00 . A A . 90 ARG C 1 1
7 9023 1 1 36 ARG CA C -10.498 -7.104 -3.457 1.00 . A A . 90 ARG CA 1 1
7 9024 1 1 36 ARG CB C -10.943 -8.531 -3.790 1.00 . A A . 90 ARG CB 1 1
7 9025 1 1 36 ARG CD C -12.912 -10.047 -4.047 1.00 . A A . 90 ARG CD 1 1
7 9026 1 1 36 ARG CG C -12.465 -8.633 -3.677 1.00 . A A . 90 ARG CG 1 1
7 9027 1 1 36 ARG CZ C -14.992 -11.268 -4.317 1.00 . A A . 90 ARG CZ 1 1
7 9028 1 1 36 ARG H H -8.540 -7.756 -3.949 1.00 . A A . 90 ARG H 1 1
7 9029 1 1 36 ARG HA H -11.009 -6.417 -4.114 1.00 . A A . 90 ARG HA 1 1
7 9030 1 1 36 ARG HB2 H -10.636 -8.777 -4.796 1.00 . A A . 90 ARG HB2 1 1
7 9031 1 1 36 ARG HB3 H -10.485 -9.221 -3.096 1.00 . A A . 90 ARG HB3 1 1
7 9032 1 1 36 ARG HD2 H -12.608 -10.265 -5.059 1.00 . A A . 90 ARG HD2 1 1
7 9033 1 1 36 ARG HD3 H -12.447 -10.754 -3.374 1.00 . A A . 90 ARG HD3 1 1
7 9034 1 1 36 ARG HE H -14.880 -9.405 -3.594 1.00 . A A . 90 ARG HE 1 1
7 9035 1 1 36 ARG HG2 H -12.769 -8.414 -2.664 1.00 . A A . 90 ARG HG2 1 1
7 9036 1 1 36 ARG HG3 H -12.923 -7.925 -4.352 1.00 . A A . 90 ARG HG3 1 1
7 9037 1 1 36 ARG HH11 H -13.537 -12.491 -3.689 1.00 . A A . 90 ARG HH11 1 1
7 9038 1 1 36 ARG HH12 H -14.911 -13.267 -4.402 1.00 . A A . 90 ARG HH12 1 1
7 9039 1 1 36 ARG HH21 H -16.592 -10.300 -5.032 1.00 . A A . 90 ARG HH21 1 1
7 9040 1 1 36 ARG HH22 H -16.641 -12.026 -5.162 1.00 . A A . 90 ARG HH22 1 1
7 9041 1 1 36 ARG N N -9.058 -6.977 -3.657 1.00 . A A . 90 ARG N 1 1
7 9042 1 1 36 ARG NE N -14.361 -10.159 -3.944 1.00 . A A . 90 ARG NE 1 1
7 9043 1 1 36 ARG NH1 N -14.437 -12.432 -4.120 1.00 . A A . 90 ARG NH1 1 1
7 9044 1 1 36 ARG NH2 N -16.167 -11.193 -4.881 1.00 . A A . 90 ARG NH2 1 1
7 9045 1 1 36 ARG O O -11.789 -6.005 -1.757 1.00 . A A . 90 ARG O 1 1
7 9046 1 1 37 VAL C C -10.206 -5.659 0.674 1.00 . A A . 91 VAL C 1 1
7 9047 1 1 37 VAL CA C -10.394 -7.135 0.342 1.00 . A A . 91 VAL CA 1 1
7 9048 1 1 37 VAL CB C -9.448 -7.981 1.196 1.00 . A A . 91 VAL CB 1 1
7 9049 1 1 37 VAL CG1 C -9.677 -7.669 2.676 1.00 . A A . 91 VAL CG1 1 1
7 9050 1 1 37 VAL CG2 C -9.723 -9.465 0.941 1.00 . A A . 91 VAL CG2 1 1
7 9051 1 1 37 VAL H H -9.419 -7.983 -1.335 1.00 . A A . 91 VAL H 1 1
7 9052 1 1 37 VAL HA H -11.413 -7.418 0.567 1.00 . A A . 91 VAL HA 1 1
7 9053 1 1 37 VAL HB H -8.426 -7.751 0.933 1.00 . A A . 91 VAL HB 1 1
7 9054 1 1 37 VAL HG11 H -9.265 -6.697 2.906 1.00 . A A . 91 VAL HG11 1 1
7 9055 1 1 37 VAL HG12 H -9.191 -8.419 3.281 1.00 . A A . 91 VAL HG12 1 1
7 9056 1 1 37 VAL HG13 H -10.737 -7.668 2.884 1.00 . A A . 91 VAL HG13 1 1
7 9057 1 1 37 VAL HG21 H -10.647 -9.748 1.422 1.00 . A A . 91 VAL HG21 1 1
7 9058 1 1 37 VAL HG22 H -8.913 -10.055 1.344 1.00 . A A . 91 VAL HG22 1 1
7 9059 1 1 37 VAL HG23 H -9.802 -9.640 -0.120 1.00 . A A . 91 VAL HG23 1 1
7 9060 1 1 37 VAL N N -10.137 -7.369 -1.074 1.00 . A A . 91 VAL N 1 1
7 9061 1 1 37 VAL O O -10.993 -5.075 1.418 1.00 . A A . 91 VAL O 1 1
7 9062 1 1 38 GLU C C -9.885 -2.774 -0.339 1.00 . A A . 92 GLU C 1 1
7 9063 1 1 38 GLU CA C -8.867 -3.658 0.374 1.00 . A A . 92 GLU CA 1 1
7 9064 1 1 38 GLU CB C -7.459 -3.316 -0.121 1.00 . A A . 92 GLU CB 1 1
7 9065 1 1 38 GLU CD C -5.672 -1.567 -0.108 1.00 . A A . 92 GLU CD 1 1
7 9066 1 1 38 GLU CG C -7.114 -1.881 0.274 1.00 . A A . 92 GLU CG 1 1
7 9067 1 1 38 GLU H H -8.557 -5.582 -0.459 1.00 . A A . 92 GLU H 1 1
7 9068 1 1 38 GLU HA H -8.919 -3.470 1.435 1.00 . A A . 92 GLU HA 1 1
7 9069 1 1 38 GLU HB2 H -6.745 -3.995 0.321 1.00 . A A . 92 GLU HB2 1 1
7 9070 1 1 38 GLU HB3 H -7.425 -3.407 -1.196 1.00 . A A . 92 GLU HB3 1 1
7 9071 1 1 38 GLU HG2 H -7.776 -1.204 -0.239 1.00 . A A . 92 GLU HG2 1 1
7 9072 1 1 38 GLU HG3 H -7.234 -1.762 1.341 1.00 . A A . 92 GLU HG3 1 1
7 9073 1 1 38 GLU N N -9.153 -5.064 0.122 1.00 . A A . 92 GLU N 1 1
7 9074 1 1 38 GLU O O -10.094 -1.622 0.042 1.00 . A A . 92 GLU O 1 1
7 9075 1 1 38 GLU OE1 O -4.932 -2.501 -0.365 1.00 . A A . 92 GLU OE1 1 1
7 9076 1 1 38 GLU OE2 O -5.327 -0.397 -0.130 1.00 . A A . 92 GLU OE2 1 1
7 9077 1 1 39 ASP C C -12.895 -2.730 -1.487 1.00 . A A . 93 ASP C 1 1
7 9078 1 1 39 ASP CA C -11.519 -2.565 -2.127 1.00 . A A . 93 ASP CA 1 1
7 9079 1 1 39 ASP CB C -11.564 -3.069 -3.572 1.00 . A A . 93 ASP CB 1 1
7 9080 1 1 39 ASP CG C -12.293 -2.059 -4.451 1.00 . A A . 93 ASP CG 1 1
7 9081 1 1 39 ASP H H -10.315 -4.242 -1.634 1.00 . A A . 93 ASP H 1 1
7 9082 1 1 39 ASP HA H -11.253 -1.516 -2.129 1.00 . A A . 93 ASP HA 1 1
7 9083 1 1 39 ASP HB2 H -10.557 -3.200 -3.937 1.00 . A A . 93 ASP HB2 1 1
7 9084 1 1 39 ASP HB3 H -12.087 -4.013 -3.608 1.00 . A A . 93 ASP HB3 1 1
7 9085 1 1 39 ASP N N -10.520 -3.318 -1.374 1.00 . A A . 93 ASP N 1 1
7 9086 1 1 39 ASP O O -13.782 -3.371 -2.050 1.00 . A A . 93 ASP O 1 1
7 9087 1 1 39 ASP OD1 O -12.882 -1.149 -3.900 1.00 . A A . 93 ASP OD1 1 1
7 9088 1 1 39 ASP OD2 O -12.254 -2.215 -5.659 1.00 . A A . 93 ASP OD2 1 1
7 9089 1 1 40 LYS C C -15.460 -1.605 -0.412 1.00 . A A . 94 LYS C 1 1
7 9090 1 1 40 LYS CA C -14.335 -2.232 0.404 1.00 . A A . 94 LYS CA 1 1
7 9091 1 1 40 LYS CB C -14.229 -1.518 1.754 1.00 . A A . 94 LYS CB 1 1
7 9092 1 1 40 LYS CD C -13.160 -1.567 4.012 1.00 . A A . 94 LYS CD 1 1
7 9093 1 1 40 LYS CE C -12.238 -2.360 4.940 1.00 . A A . 94 LYS CE 1 1
7 9094 1 1 40 LYS CG C -13.254 -2.274 2.659 1.00 . A A . 94 LYS CG 1 1
7 9095 1 1 40 LYS H H -12.325 -1.645 0.097 1.00 . A A . 94 LYS H 1 1
7 9096 1 1 40 LYS HA H -14.566 -3.272 0.578 1.00 . A A . 94 LYS HA 1 1
7 9097 1 1 40 LYS HB2 H -13.873 -0.509 1.601 1.00 . A A . 94 LYS HB2 1 1
7 9098 1 1 40 LYS HB3 H -15.202 -1.488 2.221 1.00 . A A . 94 LYS HB3 1 1
7 9099 1 1 40 LYS HD2 H -12.762 -0.572 3.872 1.00 . A A . 94 LYS HD2 1 1
7 9100 1 1 40 LYS HD3 H -14.143 -1.504 4.455 1.00 . A A . 94 LYS HD3 1 1
7 9101 1 1 40 LYS HE2 H -12.211 -1.888 5.911 1.00 . A A . 94 LYS HE2 1 1
7 9102 1 1 40 LYS HE3 H -12.609 -3.369 5.040 1.00 . A A . 94 LYS HE3 1 1
7 9103 1 1 40 LYS HG2 H -13.607 -3.285 2.803 1.00 . A A . 94 LYS HG2 1 1
7 9104 1 1 40 LYS HG3 H -12.278 -2.295 2.198 1.00 . A A . 94 LYS HG3 1 1
7 9105 1 1 40 LYS HZ1 H -10.176 -2.589 5.120 1.00 . A A . 94 LYS HZ1 1 1
7 9106 1 1 40 LYS HZ2 H -10.646 -1.470 3.935 1.00 . A A . 94 LYS HZ2 1 1
7 9107 1 1 40 LYS HZ3 H -10.807 -3.136 3.640 1.00 . A A . 94 LYS HZ3 1 1
7 9108 1 1 40 LYS N N -13.065 -2.144 -0.307 1.00 . A A . 94 LYS N 1 1
7 9109 1 1 40 LYS NZ N -10.863 -2.391 4.366 1.00 . A A . 94 LYS NZ 1 1
7 9110 1 1 40 LYS O O -16.568 -2.139 -0.472 1.00 . A A . 94 LYS O 1 1
7 9111 1 1 41 ASP C C -16.316 -0.426 -3.204 1.00 . A A . 95 ASP C 1 1
7 9112 1 1 41 ASP CA C -16.171 0.229 -1.835 1.00 . A A . 95 ASP CA 1 1
7 9113 1 1 41 ASP CB C -15.769 1.697 -2.007 1.00 . A A . 95 ASP CB 1 1
7 9114 1 1 41 ASP CG C -14.390 1.788 -2.649 1.00 . A A . 95 ASP CG 1 1
7 9115 1 1 41 ASP H H -14.269 -0.090 -0.951 1.00 . A A . 95 ASP H 1 1
7 9116 1 1 41 ASP HA H -17.120 0.186 -1.325 1.00 . A A . 95 ASP HA 1 1
7 9117 1 1 41 ASP HB2 H -16.490 2.194 -2.637 1.00 . A A . 95 ASP HB2 1 1
7 9118 1 1 41 ASP HB3 H -15.744 2.176 -1.041 1.00 . A A . 95 ASP HB3 1 1
7 9119 1 1 41 ASP N N -15.169 -0.469 -1.036 1.00 . A A . 95 ASP N 1 1
7 9120 1 1 41 ASP O O -17.135 -0.006 -4.021 1.00 . A A . 95 ASP O 1 1
7 9121 1 1 41 ASP OD1 O -13.953 0.794 -3.193 1.00 . A A . 95 ASP OD1 1 1
7 9122 1 1 41 ASP OD2 O -13.791 2.848 -2.585 1.00 . A A . 95 ASP OD2 1 1
7 9123 1 1 42 GLY C C -15.524 -1.194 -5.891 1.00 . A A . 96 GLY C 1 1
7 9124 1 1 42 GLY CA C -15.569 -2.170 -4.720 1.00 . A A . 96 GLY CA 1 1
7 9125 1 1 42 GLY H H -14.881 -1.747 -2.759 1.00 . A A . 96 GLY H 1 1
7 9126 1 1 42 GLY HA2 H -14.732 -2.848 -4.786 1.00 . A A . 96 GLY HA2 1 1
7 9127 1 1 42 GLY HA3 H -16.485 -2.735 -4.771 1.00 . A A . 96 GLY HA3 1 1
7 9128 1 1 42 GLY N N -15.518 -1.459 -3.448 1.00 . A A . 96 GLY N 1 1
7 9129 1 1 42 GLY O O -15.911 -1.534 -7.008 1.00 . A A . 96 GLY O 1 1
7 9130 1 1 43 ASN C C -13.864 0.675 -7.673 1.00 . A A . 97 ASN C 1 1
7 9131 1 1 43 ASN CA C -14.950 1.035 -6.666 1.00 . A A . 97 ASN CA 1 1
7 9132 1 1 43 ASN CB C -14.642 2.395 -6.041 1.00 . A A . 97 ASN CB 1 1
7 9133 1 1 43 ASN CG C -13.264 2.368 -5.393 1.00 . A A . 97 ASN CG 1 1
7 9134 1 1 43 ASN H H -14.748 0.229 -4.717 1.00 . A A . 97 ASN H 1 1
7 9135 1 1 43 ASN HA H -15.897 1.096 -7.182 1.00 . A A . 97 ASN HA 1 1
7 9136 1 1 43 ASN HB2 H -14.663 3.155 -6.809 1.00 . A A . 97 ASN HB2 1 1
7 9137 1 1 43 ASN HB3 H -15.385 2.621 -5.292 1.00 . A A . 97 ASN HB3 1 1
7 9138 1 1 43 ASN HD21 H -13.224 4.323 -5.049 1.00 . A A . 97 ASN HD21 1 1
7 9139 1 1 43 ASN HD22 H -11.849 3.470 -4.539 1.00 . A A . 97 ASN HD22 1 1
7 9140 1 1 43 ASN N N -15.045 0.017 -5.626 1.00 . A A . 97 ASN N 1 1
7 9141 1 1 43 ASN ND2 N -12.735 3.479 -4.957 1.00 . A A . 97 ASN ND2 1 1
7 9142 1 1 43 ASN O O -13.860 1.169 -8.800 1.00 . A A . 97 ASN O 1 1
7 9143 1 1 43 ASN OD1 O -12.654 1.307 -5.277 1.00 . A A . 97 ASN OD1 1 1
7 9144 1 1 44 GLY C C -10.674 0.340 -8.028 1.00 . A A . 98 GLY C 1 1
7 9145 1 1 44 GLY CA C -11.854 -0.614 -8.134 1.00 . A A . 98 GLY CA 1 1
7 9146 1 1 44 GLY H H -13.000 -0.552 -6.349 1.00 . A A . 98 GLY H 1 1
7 9147 1 1 44 GLY HA2 H -11.538 -1.606 -7.851 1.00 . A A . 98 GLY HA2 1 1
7 9148 1 1 44 GLY HA3 H -12.200 -0.630 -9.158 1.00 . A A . 98 GLY HA3 1 1
7 9149 1 1 44 GLY N N -12.945 -0.192 -7.260 1.00 . A A . 98 GLY N 1 1
7 9150 1 1 44 GLY O O -9.749 0.289 -8.838 1.00 . A A . 98 GLY O 1 1
7 9151 1 1 45 TYR C C -9.268 2.266 -5.343 1.00 . A A . 99 TYR C 1 1
7 9152 1 1 45 TYR CA C -9.623 2.172 -6.819 1.00 . A A . 99 TYR CA 1 1
7 9153 1 1 45 TYR CB C -10.052 3.546 -7.329 1.00 . A A . 99 TYR CB 1 1
7 9154 1 1 45 TYR CD1 C -9.495 3.447 -9.786 1.00 . A A . 99 TYR CD1 1 1
7 9155 1 1 45 TYR CD2 C -11.821 3.325 -9.109 1.00 . A A . 99 TYR CD2 1 1
7 9156 1 1 45 TYR CE1 C -9.882 3.344 -11.127 1.00 . A A . 99 TYR CE1 1 1
7 9157 1 1 45 TYR CE2 C -12.207 3.224 -10.450 1.00 . A A . 99 TYR CE2 1 1
7 9158 1 1 45 TYR CG C -10.465 3.438 -8.776 1.00 . A A . 99 TYR CG 1 1
7 9159 1 1 45 TYR CZ C -11.238 3.232 -11.460 1.00 . A A . 99 TYR CZ 1 1
7 9160 1 1 45 TYR H H -11.463 1.200 -6.403 1.00 . A A . 99 TYR H 1 1
7 9161 1 1 45 TYR HA H -8.745 1.851 -7.364 1.00 . A A . 99 TYR HA 1 1
7 9162 1 1 45 TYR HB2 H -10.882 3.909 -6.740 1.00 . A A . 99 TYR HB2 1 1
7 9163 1 1 45 TYR HB3 H -9.223 4.234 -7.243 1.00 . A A . 99 TYR HB3 1 1
7 9164 1 1 45 TYR HD1 H -8.450 3.533 -9.530 1.00 . A A . 99 TYR HD1 1 1
7 9165 1 1 45 TYR HD2 H -12.569 3.317 -8.329 1.00 . A A . 99 TYR HD2 1 1
7 9166 1 1 45 TYR HE1 H -9.135 3.352 -11.907 1.00 . A A . 99 TYR HE1 1 1
7 9167 1 1 45 TYR HE2 H -13.253 3.137 -10.705 1.00 . A A . 99 TYR HE2 1 1
7 9168 1 1 45 TYR HH H -11.293 3.908 -13.244 1.00 . A A . 99 TYR HH 1 1
7 9169 1 1 45 TYR N N -10.704 1.209 -7.022 1.00 . A A . 99 TYR N 1 1
7 9170 1 1 45 TYR O O -10.135 2.149 -4.476 1.00 . A A . 99 TYR O 1 1
7 9171 1 1 45 TYR OH O -11.618 3.133 -12.782 1.00 . A A . 99 TYR OH 1 1
7 9172 1 1 46 ILE C C -7.237 4.023 -3.311 1.00 . A A . 100 ILE C 1 1
7 9173 1 1 46 ILE CA C -7.518 2.576 -3.673 1.00 . A A . 100 ILE CA 1 1
7 9174 1 1 46 ILE CB C -6.245 1.748 -3.490 1.00 . A A . 100 ILE CB 1 1
7 9175 1 1 46 ILE CD1 C -7.716 -0.286 -3.549 1.00 . A A . 100 ILE CD1 1 1
7 9176 1 1 46 ILE CG1 C -6.444 0.362 -4.113 1.00 . A A . 100 ILE CG1 1 1
7 9177 1 1 46 ILE CG2 C -5.938 1.602 -1.998 1.00 . A A . 100 ILE CG2 1 1
7 9178 1 1 46 ILE H H -7.336 2.551 -5.789 1.00 . A A . 100 ILE H 1 1
7 9179 1 1 46 ILE HA H -8.277 2.196 -3.003 1.00 . A A . 100 ILE HA 1 1
7 9180 1 1 46 ILE HB H -5.419 2.249 -3.977 1.00 . A A . 100 ILE HB 1 1
7 9181 1 1 46 ILE HD11 H -7.805 -0.073 -2.495 1.00 . A A . 100 ILE HD11 1 1
7 9182 1 1 46 ILE HD12 H -7.670 -1.353 -3.694 1.00 . A A . 100 ILE HD12 1 1
7 9183 1 1 46 ILE HD13 H -8.576 0.109 -4.064 1.00 . A A . 100 ILE HD13 1 1
7 9184 1 1 46 ILE HG12 H -6.534 0.462 -5.185 1.00 . A A . 100 ILE HG12 1 1
7 9185 1 1 46 ILE HG13 H -5.592 -0.261 -3.882 1.00 . A A . 100 ILE HG13 1 1
7 9186 1 1 46 ILE HG21 H -6.690 0.982 -1.536 1.00 . A A . 100 ILE HG21 1 1
7 9187 1 1 46 ILE HG22 H -5.940 2.574 -1.531 1.00 . A A . 100 ILE HG22 1 1
7 9188 1 1 46 ILE HG23 H -4.970 1.142 -1.876 1.00 . A A . 100 ILE HG23 1 1
7 9189 1 1 46 ILE N N -7.985 2.472 -5.057 1.00 . A A . 100 ILE N 1 1
7 9190 1 1 46 ILE O O -6.423 4.687 -3.949 1.00 . A A . 100 ILE O 1 1
7 9191 1 1 47 SER C C -6.920 5.923 -0.535 1.00 . A A . 101 SER C 1 1
7 9192 1 1 47 SER CA C -7.735 5.891 -1.824 1.00 . A A . 101 SER CA 1 1
7 9193 1 1 47 SER CB C -9.092 6.547 -1.586 1.00 . A A . 101 SER CB 1 1
7 9194 1 1 47 SER H H -8.555 3.932 -1.802 1.00 . A A . 101 SER H 1 1
7 9195 1 1 47 SER HA H -7.206 6.454 -2.586 1.00 . A A . 101 SER HA 1 1
7 9196 1 1 47 SER HB2 H -9.550 6.780 -2.533 1.00 . A A . 101 SER HB2 1 1
7 9197 1 1 47 SER HB3 H -9.731 5.869 -1.036 1.00 . A A . 101 SER HB3 1 1
7 9198 1 1 47 SER HG H -8.600 8.425 -1.457 1.00 . A A . 101 SER HG 1 1
7 9199 1 1 47 SER N N -7.918 4.511 -2.276 1.00 . A A . 101 SER N 1 1
7 9200 1 1 47 SER O O -6.526 4.880 -0.017 1.00 . A A . 101 SER O 1 1
7 9201 1 1 47 SER OG O -8.906 7.748 -0.848 1.00 . A A . 101 SER OG 1 1
7 9202 1 1 48 ALA C C -6.501 6.441 2.322 1.00 . A A . 102 ALA C 1 1
7 9203 1 1 48 ALA CA C -5.895 7.280 1.201 1.00 . A A . 102 ALA CA 1 1
7 9204 1 1 48 ALA CB C -5.867 8.752 1.612 1.00 . A A . 102 ALA CB 1 1
7 9205 1 1 48 ALA H H -7.012 7.922 -0.487 1.00 . A A . 102 ALA H 1 1
7 9206 1 1 48 ALA HA H -4.884 6.948 1.023 1.00 . A A . 102 ALA HA 1 1
7 9207 1 1 48 ALA HB1 H -5.418 8.846 2.589 1.00 . A A . 102 ALA HB1 1 1
7 9208 1 1 48 ALA HB2 H -6.875 9.138 1.640 1.00 . A A . 102 ALA HB2 1 1
7 9209 1 1 48 ALA HB3 H -5.287 9.317 0.895 1.00 . A A . 102 ALA HB3 1 1
7 9210 1 1 48 ALA N N -6.672 7.126 -0.027 1.00 . A A . 102 ALA N 1 1
7 9211 1 1 48 ALA O O -5.793 5.709 3.012 1.00 . A A . 102 ALA O 1 1
7 9212 1 1 49 ALA C C -8.184 4.324 3.423 1.00 . A A . 103 ALA C 1 1
7 9213 1 1 49 ALA CA C -8.498 5.810 3.549 1.00 . A A . 103 ALA CA 1 1
7 9214 1 1 49 ALA CB C -10.008 6.025 3.435 1.00 . A A . 103 ALA CB 1 1
7 9215 1 1 49 ALA H H -8.311 7.173 1.935 1.00 . A A . 103 ALA H 1 1
7 9216 1 1 49 ALA HA H -8.165 6.165 4.516 1.00 . A A . 103 ALA HA 1 1
7 9217 1 1 49 ALA HB1 H -10.500 5.591 4.292 1.00 . A A . 103 ALA HB1 1 1
7 9218 1 1 49 ALA HB2 H -10.370 5.552 2.534 1.00 . A A . 103 ALA HB2 1 1
7 9219 1 1 49 ALA HB3 H -10.221 7.083 3.395 1.00 . A A . 103 ALA HB3 1 1
7 9220 1 1 49 ALA N N -7.810 6.559 2.504 1.00 . A A . 103 ALA N 1 1
7 9221 1 1 49 ALA O O -7.851 3.665 4.408 1.00 . A A . 103 ALA O 1 1
7 9222 1 1 50 GLU C C -6.480 2.141 2.083 1.00 . A A . 104 GLU C 1 1
7 9223 1 1 50 GLU CA C -7.977 2.398 1.957 1.00 . A A . 104 GLU CA 1 1
7 9224 1 1 50 GLU CB C -8.459 1.999 0.565 1.00 . A A . 104 GLU CB 1 1
7 9225 1 1 50 GLU CD C -10.484 1.616 -0.855 1.00 . A A . 104 GLU CD 1 1
7 9226 1 1 50 GLU CG C -9.989 2.005 0.533 1.00 . A A . 104 GLU CG 1 1
7 9227 1 1 50 GLU H H -8.526 4.382 1.453 1.00 . A A . 104 GLU H 1 1
7 9228 1 1 50 GLU HA H -8.495 1.799 2.691 1.00 . A A . 104 GLU HA 1 1
7 9229 1 1 50 GLU HB2 H -8.080 2.700 -0.165 1.00 . A A . 104 GLU HB2 1 1
7 9230 1 1 50 GLU HB3 H -8.103 1.012 0.333 1.00 . A A . 104 GLU HB3 1 1
7 9231 1 1 50 GLU HG2 H -10.364 1.298 1.259 1.00 . A A . 104 GLU HG2 1 1
7 9232 1 1 50 GLU HG3 H -10.347 2.993 0.777 1.00 . A A . 104 GLU HG3 1 1
7 9233 1 1 50 GLU N N -8.273 3.805 2.203 1.00 . A A . 104 GLU N 1 1
7 9234 1 1 50 GLU O O -6.054 1.085 2.550 1.00 . A A . 104 GLU O 1 1
7 9235 1 1 50 GLU OE1 O -10.304 2.405 -1.768 1.00 . A A . 104 GLU OE1 1 1
7 9236 1 1 50 GLU OE2 O -11.034 0.536 -0.985 1.00 . A A . 104 GLU OE2 1 1
7 9237 1 1 51 LEU C C -3.771 2.858 3.162 1.00 . A A . 105 LEU C 1 1
7 9238 1 1 51 LEU CA C -4.241 2.972 1.712 1.00 . A A . 105 LEU CA 1 1
7 9239 1 1 51 LEU CB C -3.564 4.193 1.043 1.00 . A A . 105 LEU CB 1 1
7 9240 1 1 51 LEU CD1 C -1.346 3.054 1.354 1.00 . A A . 105 LEU CD1 1 1
7 9241 1 1 51 LEU CD2 C -2.610 2.780 -0.816 1.00 . A A . 105 LEU CD2 1 1
7 9242 1 1 51 LEU CG C -2.269 3.752 0.343 1.00 . A A . 105 LEU CG 1 1
7 9243 1 1 51 LEU H H -6.072 3.924 1.276 1.00 . A A . 105 LEU H 1 1
7 9244 1 1 51 LEU HA H -3.976 2.068 1.193 1.00 . A A . 105 LEU HA 1 1
7 9245 1 1 51 LEU HB2 H -4.235 4.626 0.319 1.00 . A A . 105 LEU HB2 1 1
7 9246 1 1 51 LEU HB3 H -3.328 4.943 1.788 1.00 . A A . 105 LEU HB3 1 1
7 9247 1 1 51 LEU HD11 H -1.380 3.575 2.298 1.00 . A A . 105 LEU HD11 1 1
7 9248 1 1 51 LEU HD12 H -0.339 3.061 0.980 1.00 . A A . 105 LEU HD12 1 1
7 9249 1 1 51 LEU HD13 H -1.666 2.033 1.486 1.00 . A A . 105 LEU HD13 1 1
7 9250 1 1 51 LEU HD21 H -2.410 1.760 -0.516 1.00 . A A . 105 LEU HD21 1 1
7 9251 1 1 51 LEU HD22 H -2.007 3.024 -1.671 1.00 . A A . 105 LEU HD22 1 1
7 9252 1 1 51 LEU HD23 H -3.653 2.869 -1.082 1.00 . A A . 105 LEU HD23 1 1
7 9253 1 1 51 LEU HG H -1.763 4.623 -0.051 1.00 . A A . 105 LEU HG 1 1
7 9254 1 1 51 LEU N N -5.684 3.108 1.651 1.00 . A A . 105 LEU N 1 1
7 9255 1 1 51 LEU O O -2.792 2.177 3.468 1.00 . A A . 105 LEU O 1 1
7 9256 1 1 52 ARG C C -4.378 2.112 6.051 1.00 . A A . 106 ARG C 1 1
7 9257 1 1 52 ARG CA C -4.128 3.498 5.463 1.00 . A A . 106 ARG CA 1 1
7 9258 1 1 52 ARG CB C -4.942 4.542 6.225 1.00 . A A . 106 ARG CB 1 1
7 9259 1 1 52 ARG CD C -5.299 5.628 8.449 1.00 . A A . 106 ARG CD 1 1
7 9260 1 1 52 ARG CG C -4.471 4.599 7.681 1.00 . A A . 106 ARG CG 1 1
7 9261 1 1 52 ARG CZ C -7.598 5.918 9.174 1.00 . A A . 106 ARG CZ 1 1
7 9262 1 1 52 ARG H H -5.272 4.036 3.759 1.00 . A A . 106 ARG H 1 1
7 9263 1 1 52 ARG HA H -3.079 3.732 5.565 1.00 . A A . 106 ARG HA 1 1
7 9264 1 1 52 ARG HB2 H -4.806 5.511 5.764 1.00 . A A . 106 ARG HB2 1 1
7 9265 1 1 52 ARG HB3 H -5.987 4.275 6.198 1.00 . A A . 106 ARG HB3 1 1
7 9266 1 1 52 ARG HD2 H -4.884 5.757 9.437 1.00 . A A . 106 ARG HD2 1 1
7 9267 1 1 52 ARG HD3 H -5.271 6.571 7.924 1.00 . A A . 106 ARG HD3 1 1
7 9268 1 1 52 ARG HE H -6.938 4.311 8.182 1.00 . A A . 106 ARG HE 1 1
7 9269 1 1 52 ARG HG2 H -4.589 3.628 8.139 1.00 . A A . 106 ARG HG2 1 1
7 9270 1 1 52 ARG HG3 H -3.429 4.886 7.709 1.00 . A A . 106 ARG HG3 1 1
7 9271 1 1 52 ARG HH11 H -6.554 7.618 9.009 1.00 . A A . 106 ARG HH11 1 1
7 9272 1 1 52 ARG HH12 H -8.087 7.754 9.804 1.00 . A A . 106 ARG HH12 1 1
7 9273 1 1 52 ARG HH21 H -8.851 4.387 9.484 1.00 . A A . 106 ARG HH21 1 1
7 9274 1 1 52 ARG HH22 H -9.388 5.925 10.073 1.00 . A A . 106 ARG HH22 1 1
7 9275 1 1 52 ARG N N -4.480 3.528 4.049 1.00 . A A . 106 ARG N 1 1
7 9276 1 1 52 ARG NE N -6.682 5.176 8.564 1.00 . A A . 106 ARG NE 1 1
7 9277 1 1 52 ARG NH1 N -7.398 7.197 9.342 1.00 . A A . 106 ARG NH1 1 1
7 9278 1 1 52 ARG NH2 N -8.698 5.367 9.610 1.00 . A A . 106 ARG NH2 1 1
7 9279 1 1 52 ARG O O -3.614 1.632 6.888 1.00 . A A . 106 ARG O 1 1
7 9280 1 1 53 HIS C C -4.680 -0.814 5.924 1.00 . A A . 107 HIS C 1 1
7 9281 1 1 53 HIS CA C -5.828 0.166 6.138 1.00 . A A . 107 HIS CA 1 1
7 9282 1 1 53 HIS CB C -7.078 -0.349 5.420 1.00 . A A . 107 HIS CB 1 1
7 9283 1 1 53 HIS CD2 C -8.357 1.710 6.435 1.00 . A A . 107 HIS CD2 1 1
7 9284 1 1 53 HIS CE1 C -10.382 1.060 6.019 1.00 . A A . 107 HIS CE1 1 1
7 9285 1 1 53 HIS CG C -8.263 0.490 5.810 1.00 . A A . 107 HIS CG 1 1
7 9286 1 1 53 HIS H H -6.052 1.930 4.976 1.00 . A A . 107 HIS H 1 1
7 9287 1 1 53 HIS HA H -6.038 0.240 7.195 1.00 . A A . 107 HIS HA 1 1
7 9288 1 1 53 HIS HB2 H -6.930 -0.290 4.352 1.00 . A A . 107 HIS HB2 1 1
7 9289 1 1 53 HIS HB3 H -7.258 -1.376 5.701 1.00 . A A . 107 HIS HB3 1 1
7 9290 1 1 53 HIS HD1 H -9.844 -0.735 5.114 1.00 . A A . 107 HIS HD1 1 1
7 9291 1 1 53 HIS HD2 H -7.519 2.303 6.769 1.00 . A A . 107 HIS HD2 1 1
7 9292 1 1 53 HIS HE1 H -11.459 1.022 5.959 1.00 . A A . 107 HIS HE1 1 1
7 9293 1 1 53 HIS N N -5.471 1.485 5.627 1.00 . A A . 107 HIS N 1 1
7 9294 1 1 53 HIS ND1 N -9.566 0.096 5.554 1.00 . A A . 107 HIS ND1 1 1
7 9295 1 1 53 HIS NE2 N -9.696 2.067 6.566 1.00 . A A . 107 HIS NE2 1 1
7 9296 1 1 53 HIS O O -4.355 -1.603 6.811 1.00 . A A . 107 HIS O 1 1
7 9297 1 1 54 VAL C C -1.797 -1.417 5.399 1.00 . A A . 108 VAL C 1 1
7 9298 1 1 54 VAL CA C -2.957 -1.649 4.435 1.00 . A A . 108 VAL CA 1 1
7 9299 1 1 54 VAL CB C -2.484 -1.407 3.000 1.00 . A A . 108 VAL CB 1 1
7 9300 1 1 54 VAL CG1 C -1.240 -2.253 2.719 1.00 . A A . 108 VAL CG1 1 1
7 9301 1 1 54 VAL CG2 C -3.597 -1.797 2.025 1.00 . A A . 108 VAL CG2 1 1
7 9302 1 1 54 VAL H H -4.370 -0.111 4.075 1.00 . A A . 108 VAL H 1 1
7 9303 1 1 54 VAL HA H -3.289 -2.672 4.526 1.00 . A A . 108 VAL HA 1 1
7 9304 1 1 54 VAL HB H -2.243 -0.361 2.873 1.00 . A A . 108 VAL HB 1 1
7 9305 1 1 54 VAL HG11 H -0.388 -1.815 3.216 1.00 . A A . 108 VAL HG11 1 1
7 9306 1 1 54 VAL HG12 H -1.059 -2.286 1.654 1.00 . A A . 108 VAL HG12 1 1
7 9307 1 1 54 VAL HG13 H -1.397 -3.256 3.088 1.00 . A A . 108 VAL HG13 1 1
7 9308 1 1 54 VAL HG21 H -4.519 -1.319 2.322 1.00 . A A . 108 VAL HG21 1 1
7 9309 1 1 54 VAL HG22 H -3.725 -2.868 2.036 1.00 . A A . 108 VAL HG22 1 1
7 9310 1 1 54 VAL HG23 H -3.329 -1.476 1.029 1.00 . A A . 108 VAL HG23 1 1
7 9311 1 1 54 VAL N N -4.069 -0.759 4.746 1.00 . A A . 108 VAL N 1 1
7 9312 1 1 54 VAL O O -1.231 -2.363 5.943 1.00 . A A . 108 VAL O 1 1
7 9313 1 1 55 MET C C -0.710 -0.201 7.945 1.00 . A A . 109 MET C 1 1
7 9314 1 1 55 MET CA C -0.358 0.192 6.513 1.00 . A A . 109 MET CA 1 1
7 9315 1 1 55 MET CB C -0.077 1.698 6.441 1.00 . A A . 109 MET CB 1 1
7 9316 1 1 55 MET CE C 1.586 0.965 2.838 1.00 . A A . 109 MET CE 1 1
7 9317 1 1 55 MET CG C 0.790 2.001 5.217 1.00 . A A . 109 MET CG 1 1
7 9318 1 1 55 MET H H -1.939 0.563 5.149 1.00 . A A . 109 MET H 1 1
7 9319 1 1 55 MET HA H 0.529 -0.352 6.215 1.00 . A A . 109 MET HA 1 1
7 9320 1 1 55 MET HB2 H -1.011 2.235 6.363 1.00 . A A . 109 MET HB2 1 1
7 9321 1 1 55 MET HB3 H 0.446 2.017 7.333 1.00 . A A . 109 MET HB3 1 1
7 9322 1 1 55 MET HE1 H 2.018 0.022 3.143 1.00 . A A . 109 MET HE1 1 1
7 9323 1 1 55 MET HE2 H 2.277 1.770 3.046 1.00 . A A . 109 MET HE2 1 1
7 9324 1 1 55 MET HE3 H 1.377 0.937 1.780 1.00 . A A . 109 MET HE3 1 1
7 9325 1 1 55 MET HG2 H 0.856 3.069 5.077 1.00 . A A . 109 MET HG2 1 1
7 9326 1 1 55 MET HG3 H 1.780 1.597 5.370 1.00 . A A . 109 MET HG3 1 1
7 9327 1 1 55 MET N N -1.451 -0.153 5.608 1.00 . A A . 109 MET N 1 1
7 9328 1 1 55 MET O O 0.148 -0.658 8.701 1.00 . A A . 109 MET O 1 1
7 9329 1 1 55 MET SD S 0.048 1.244 3.751 1.00 . A A . 109 MET SD 1 1
7 9330 1 1 56 THR C C -2.226 -1.829 9.935 1.00 . A A . 110 THR C 1 1
7 9331 1 1 56 THR CA C -2.422 -0.341 9.660 1.00 . A A . 110 THR CA 1 1
7 9332 1 1 56 THR CB C -3.900 0.021 9.820 1.00 . A A . 110 THR CB 1 1
7 9333 1 1 56 THR CG2 C -4.272 0.004 11.305 1.00 . A A . 110 THR CG2 1 1
7 9334 1 1 56 THR H H -2.609 0.363 7.670 1.00 . A A . 110 THR H 1 1
7 9335 1 1 56 THR HA H -1.843 0.227 10.372 1.00 . A A . 110 THR HA 1 1
7 9336 1 1 56 THR HB H -4.507 -0.696 9.292 1.00 . A A . 110 THR HB 1 1
7 9337 1 1 56 THR HG1 H -3.383 1.876 9.537 1.00 . A A . 110 THR HG1 1 1
7 9338 1 1 56 THR HG21 H -3.857 -0.878 11.770 1.00 . A A . 110 THR HG21 1 1
7 9339 1 1 56 THR HG22 H -5.346 -0.006 11.406 1.00 . A A . 110 THR HG22 1 1
7 9340 1 1 56 THR HG23 H -3.873 0.886 11.785 1.00 . A A . 110 THR HG23 1 1
7 9341 1 1 56 THR N N -1.970 -0.011 8.313 1.00 . A A . 110 THR N 1 1
7 9342 1 1 56 THR O O -1.784 -2.217 11.016 1.00 . A A . 110 THR O 1 1
7 9343 1 1 56 THR OG1 O -4.127 1.321 9.292 1.00 . A A . 110 THR OG1 1 1
7 9344 1 1 57 ASN C C -0.960 -4.464 9.369 1.00 . A A . 111 ASN C 1 1
7 9345 1 1 57 ASN CA C -2.416 -4.100 9.097 1.00 . A A . 111 ASN CA 1 1
7 9346 1 1 57 ASN CB C -2.892 -4.804 7.825 1.00 . A A . 111 ASN CB 1 1
7 9347 1 1 57 ASN CG C -2.744 -6.315 7.979 1.00 . A A . 111 ASN CG 1 1
7 9348 1 1 57 ASN H H -2.905 -2.290 8.110 1.00 . A A . 111 ASN H 1 1
7 9349 1 1 57 ASN HA H -3.022 -4.431 9.927 1.00 . A A . 111 ASN HA 1 1
7 9350 1 1 57 ASN HB2 H -3.929 -4.562 7.647 1.00 . A A . 111 ASN HB2 1 1
7 9351 1 1 57 ASN HB3 H -2.298 -4.471 6.987 1.00 . A A . 111 ASN HB3 1 1
7 9352 1 1 57 ASN HD21 H -3.569 -6.723 6.220 1.00 . A A . 111 ASN HD21 1 1
7 9353 1 1 57 ASN HD22 H -3.072 -8.074 7.118 1.00 . A A . 111 ASN HD22 1 1
7 9354 1 1 57 ASN N N -2.558 -2.656 8.951 1.00 . A A . 111 ASN N 1 1
7 9355 1 1 57 ASN ND2 N -3.164 -7.102 7.027 1.00 . A A . 111 ASN ND2 1 1
7 9356 1 1 57 ASN O O -0.674 -5.394 10.124 1.00 . A A . 111 ASN O 1 1
7 9357 1 1 57 ASN OD1 O -2.233 -6.789 8.993 1.00 . A A . 111 ASN OD1 1 1
7 9358 1 1 58 LEU C C 1.845 -3.478 10.291 1.00 . A A . 112 LEU C 1 1
7 9359 1 1 58 LEU CA C 1.381 -3.986 8.933 1.00 . A A . 112 LEU CA 1 1
7 9360 1 1 58 LEU CB C 2.179 -3.288 7.829 1.00 . A A . 112 LEU CB 1 1
7 9361 1 1 58 LEU CD1 C 2.434 -3.027 5.353 1.00 . A A . 112 LEU CD1 1 1
7 9362 1 1 58 LEU CD2 C 2.091 -5.311 6.336 1.00 . A A . 112 LEU CD2 1 1
7 9363 1 1 58 LEU CG C 1.733 -3.819 6.461 1.00 . A A . 112 LEU CG 1 1
7 9364 1 1 58 LEU H H -0.329 -3.003 8.157 1.00 . A A . 112 LEU H 1 1
7 9365 1 1 58 LEU HA H 1.560 -5.048 8.881 1.00 . A A . 112 LEU HA 1 1
7 9366 1 1 58 LEU HB2 H 2.011 -2.223 7.879 1.00 . A A . 112 LEU HB2 1 1
7 9367 1 1 58 LEU HB3 H 3.230 -3.488 7.963 1.00 . A A . 112 LEU HB3 1 1
7 9368 1 1 58 LEU HD11 H 1.976 -2.054 5.260 1.00 . A A . 112 LEU HD11 1 1
7 9369 1 1 58 LEU HD12 H 2.340 -3.560 4.418 1.00 . A A . 112 LEU HD12 1 1
7 9370 1 1 58 LEU HD13 H 3.479 -2.912 5.599 1.00 . A A . 112 LEU HD13 1 1
7 9371 1 1 58 LEU HD21 H 2.207 -5.573 5.295 1.00 . A A . 112 LEU HD21 1 1
7 9372 1 1 58 LEU HD22 H 1.299 -5.905 6.763 1.00 . A A . 112 LEU HD22 1 1
7 9373 1 1 58 LEU HD23 H 3.015 -5.517 6.857 1.00 . A A . 112 LEU HD23 1 1
7 9374 1 1 58 LEU HG H 0.662 -3.697 6.367 1.00 . A A . 112 LEU HG 1 1
7 9375 1 1 58 LEU N N -0.043 -3.729 8.750 1.00 . A A . 112 LEU N 1 1
7 9376 1 1 58 LEU O O 2.998 -3.673 10.676 1.00 . A A . 112 LEU O 1 1
7 9377 1 1 59 GLY C C 1.918 -0.936 12.230 1.00 . A A . 113 GLY C 1 1
7 9378 1 1 59 GLY CA C 1.265 -2.305 12.338 1.00 . A A . 113 GLY CA 1 1
7 9379 1 1 59 GLY H H 0.034 -2.711 10.661 1.00 . A A . 113 GLY H 1 1
7 9380 1 1 59 GLY HA2 H 0.359 -2.223 12.919 1.00 . A A . 113 GLY HA2 1 1
7 9381 1 1 59 GLY HA3 H 1.947 -2.981 12.836 1.00 . A A . 113 GLY HA3 1 1
7 9382 1 1 59 GLY N N 0.939 -2.833 11.017 1.00 . A A . 113 GLY N 1 1
7 9383 1 1 59 GLY O O 2.379 -0.377 13.225 1.00 . A A . 113 GLY O 1 1
7 9384 1 1 60 GLU C C 1.496 2.002 10.867 1.00 . A A . 114 GLU C 1 1
7 9385 1 1 60 GLU CA C 2.559 0.917 10.789 1.00 . A A . 114 GLU CA 1 1
7 9386 1 1 60 GLU CB C 3.227 0.954 9.414 1.00 . A A . 114 GLU CB 1 1
7 9387 1 1 60 GLU CD C 4.673 2.316 7.893 1.00 . A A . 114 GLU CD 1 1
7 9388 1 1 60 GLU CG C 3.981 2.275 9.250 1.00 . A A . 114 GLU CG 1 1
7 9389 1 1 60 GLU H H 1.571 -0.885 10.258 1.00 . A A . 114 GLU H 1 1
7 9390 1 1 60 GLU HA H 3.309 1.105 11.544 1.00 . A A . 114 GLU HA 1 1
7 9391 1 1 60 GLU HB2 H 3.919 0.131 9.329 1.00 . A A . 114 GLU HB2 1 1
7 9392 1 1 60 GLU HB3 H 2.476 0.874 8.644 1.00 . A A . 114 GLU HB3 1 1
7 9393 1 1 60 GLU HG2 H 3.285 3.096 9.322 1.00 . A A . 114 GLU HG2 1 1
7 9394 1 1 60 GLU HG3 H 4.721 2.363 10.031 1.00 . A A . 114 GLU HG3 1 1
7 9395 1 1 60 GLU N N 1.956 -0.395 11.015 1.00 . A A . 114 GLU N 1 1
7 9396 1 1 60 GLU O O 0.378 1.823 10.384 1.00 . A A . 114 GLU O 1 1
7 9397 1 1 60 GLU OE1 O 4.336 1.496 7.054 1.00 . A A . 114 GLU OE1 1 1
7 9398 1 1 60 GLU OE2 O 5.534 3.161 7.714 1.00 . A A . 114 GLU OE2 1 1
7 9399 1 1 61 LYS C C 1.480 5.493 10.940 1.00 . A A . 115 LYS C 1 1
7 9400 1 1 61 LYS CA C 0.917 4.252 11.612 1.00 . A A . 115 LYS CA 1 1
7 9401 1 1 61 LYS CB C 0.669 4.542 13.091 1.00 . A A . 115 LYS CB 1 1
7 9402 1 1 61 LYS CD C -0.780 5.782 14.705 1.00 . A A . 115 LYS CD 1 1
7 9403 1 1 61 LYS CE C -1.938 6.773 14.838 1.00 . A A . 115 LYS CE 1 1
7 9404 1 1 61 LYS CG C -0.478 5.546 13.224 1.00 . A A . 115 LYS CG 1 1
7 9405 1 1 61 LYS H H 2.760 3.218 11.836 1.00 . A A . 115 LYS H 1 1
7 9406 1 1 61 LYS HA H -0.026 4.006 11.144 1.00 . A A . 115 LYS HA 1 1
7 9407 1 1 61 LYS HB2 H 0.408 3.624 13.598 1.00 . A A . 115 LYS HB2 1 1
7 9408 1 1 61 LYS HB3 H 1.562 4.957 13.533 1.00 . A A . 115 LYS HB3 1 1
7 9409 1 1 61 LYS HD2 H -1.049 4.846 15.171 1.00 . A A . 115 LYS HD2 1 1
7 9410 1 1 61 LYS HD3 H 0.096 6.188 15.189 1.00 . A A . 115 LYS HD3 1 1
7 9411 1 1 61 LYS HE2 H -1.658 7.715 14.390 1.00 . A A . 115 LYS HE2 1 1
7 9412 1 1 61 LYS HE3 H -2.808 6.379 14.335 1.00 . A A . 115 LYS HE3 1 1
7 9413 1 1 61 LYS HG2 H -0.197 6.479 12.758 1.00 . A A . 115 LYS HG2 1 1
7 9414 1 1 61 LYS HG3 H -1.359 5.151 12.739 1.00 . A A . 115 LYS HG3 1 1
7 9415 1 1 61 LYS HZ1 H -1.709 7.795 16.639 1.00 . A A . 115 LYS HZ1 1 1
7 9416 1 1 61 LYS HZ2 H -1.986 6.132 16.819 1.00 . A A . 115 LYS HZ2 1 1
7 9417 1 1 61 LYS HZ3 H -3.267 7.162 16.392 1.00 . A A . 115 LYS HZ3 1 1
7 9418 1 1 61 LYS N N 1.851 3.132 11.475 1.00 . A A . 115 LYS N 1 1
7 9419 1 1 61 LYS NZ N -2.248 6.982 16.281 1.00 . A A . 115 LYS NZ 1 1
7 9420 1 1 61 LYS O O 2.504 6.026 11.362 1.00 . A A . 115 LYS O 1 1
7 9421 1 1 62 LEU C C 0.184 8.238 9.241 1.00 . A A . 116 LEU C 1 1
7 9422 1 1 62 LEU CA C 1.237 7.142 9.153 1.00 . A A . 116 LEU CA 1 1
7 9423 1 1 62 LEU CB C 1.485 6.784 7.688 1.00 . A A . 116 LEU CB 1 1
7 9424 1 1 62 LEU CD1 C 2.687 5.232 6.138 1.00 . A A . 116 LEU CD1 1 1
7 9425 1 1 62 LEU CD2 C 3.770 5.933 8.284 1.00 . A A . 116 LEU CD2 1 1
7 9426 1 1 62 LEU CG C 2.438 5.586 7.606 1.00 . A A . 116 LEU CG 1 1
7 9427 1 1 62 LEU H H -0.012 5.482 9.600 1.00 . A A . 116 LEU H 1 1
7 9428 1 1 62 LEU HA H 2.157 7.523 9.577 1.00 . A A . 116 LEU HA 1 1
7 9429 1 1 62 LEU HB2 H 0.550 6.536 7.212 1.00 . A A . 116 LEU HB2 1 1
7 9430 1 1 62 LEU HB3 H 1.934 7.627 7.186 1.00 . A A . 116 LEU HB3 1 1
7 9431 1 1 62 LEU HD11 H 3.290 6.002 5.683 1.00 . A A . 116 LEU HD11 1 1
7 9432 1 1 62 LEU HD12 H 1.744 5.159 5.619 1.00 . A A . 116 LEU HD12 1 1
7 9433 1 1 62 LEU HD13 H 3.205 4.287 6.080 1.00 . A A . 116 LEU HD13 1 1
7 9434 1 1 62 LEU HD21 H 4.024 6.965 8.083 1.00 . A A . 116 LEU HD21 1 1
7 9435 1 1 62 LEU HD22 H 4.551 5.291 7.906 1.00 . A A . 116 LEU HD22 1 1
7 9436 1 1 62 LEU HD23 H 3.678 5.785 9.347 1.00 . A A . 116 LEU HD23 1 1
7 9437 1 1 62 LEU HG H 1.988 4.739 8.106 1.00 . A A . 116 LEU HG 1 1
7 9438 1 1 62 LEU N N 0.800 5.954 9.890 1.00 . A A . 116 LEU N 1 1
7 9439 1 1 62 LEU O O -0.978 7.975 9.550 1.00 . A A . 116 LEU O 1 1
7 9440 1 1 63 THR C C -1.140 10.682 7.734 1.00 . A A . 117 THR C 1 1
7 9441 1 1 63 THR CA C -0.316 10.605 9.013 1.00 . A A . 117 THR CA 1 1
7 9442 1 1 63 THR CB C 0.470 11.903 9.198 1.00 . A A . 117 THR CB 1 1
7 9443 1 1 63 THR CG2 C 1.000 11.985 10.629 1.00 . A A . 117 THR CG2 1 1
7 9444 1 1 63 THR H H 1.538 9.614 8.719 1.00 . A A . 117 THR H 1 1
7 9445 1 1 63 THR HA H -0.988 10.483 9.848 1.00 . A A . 117 THR HA 1 1
7 9446 1 1 63 THR HB H -0.176 12.747 9.009 1.00 . A A . 117 THR HB 1 1
7 9447 1 1 63 THR HG1 H 1.201 11.888 7.396 1.00 . A A . 117 THR HG1 1 1
7 9448 1 1 63 THR HG21 H 1.416 11.030 10.915 1.00 . A A . 117 THR HG21 1 1
7 9449 1 1 63 THR HG22 H 0.191 12.240 11.298 1.00 . A A . 117 THR HG22 1 1
7 9450 1 1 63 THR HG23 H 1.768 12.743 10.687 1.00 . A A . 117 THR HG23 1 1
7 9451 1 1 63 THR N N 0.600 9.470 8.965 1.00 . A A . 117 THR N 1 1
7 9452 1 1 63 THR O O -0.814 10.046 6.736 1.00 . A A . 117 THR O 1 1
7 9453 1 1 63 THR OG1 O 1.557 11.926 8.287 1.00 . A A . 117 THR OG1 1 1
7 9454 1 1 64 ASP C C -2.324 12.254 5.451 1.00 . A A . 118 ASP C 1 1
7 9455 1 1 64 ASP CA C -3.078 11.610 6.611 1.00 . A A . 118 ASP CA 1 1
7 9456 1 1 64 ASP CB C -4.292 12.470 6.968 1.00 . A A . 118 ASP CB 1 1
7 9457 1 1 64 ASP CG C -3.836 13.846 7.439 1.00 . A A . 118 ASP CG 1 1
7 9458 1 1 64 ASP H H -2.428 11.946 8.598 1.00 . A A . 118 ASP H 1 1
7 9459 1 1 64 ASP HA H -3.421 10.632 6.309 1.00 . A A . 118 ASP HA 1 1
7 9460 1 1 64 ASP HB2 H -4.926 12.580 6.100 1.00 . A A . 118 ASP HB2 1 1
7 9461 1 1 64 ASP HB3 H -4.846 11.992 7.758 1.00 . A A . 118 ASP HB3 1 1
7 9462 1 1 64 ASP N N -2.213 11.464 7.773 1.00 . A A . 118 ASP N 1 1
7 9463 1 1 64 ASP O O -2.485 11.857 4.297 1.00 . A A . 118 ASP O 1 1
7 9464 1 1 64 ASP OD1 O -2.688 13.963 7.834 1.00 . A A . 118 ASP OD1 1 1
7 9465 1 1 64 ASP OD2 O -4.643 14.760 7.405 1.00 . A A . 118 ASP OD2 1 1
7 9466 1 1 65 GLU C C 0.308 13.014 4.132 1.00 . A A . 119 GLU C 1 1
7 9467 1 1 65 GLU CA C -0.734 13.943 4.744 1.00 . A A . 119 GLU CA 1 1
7 9468 1 1 65 GLU CB C -0.035 15.159 5.358 1.00 . A A . 119 GLU CB 1 1
7 9469 1 1 65 GLU CD C -1.839 16.741 4.645 1.00 . A A . 119 GLU CD 1 1
7 9470 1 1 65 GLU CG C -1.080 16.168 5.837 1.00 . A A . 119 GLU CG 1 1
7 9471 1 1 65 GLU H H -1.423 13.527 6.701 1.00 . A A . 119 GLU H 1 1
7 9472 1 1 65 GLU HA H -1.403 14.276 3.965 1.00 . A A . 119 GLU HA 1 1
7 9473 1 1 65 GLU HB2 H 0.572 14.842 6.193 1.00 . A A . 119 GLU HB2 1 1
7 9474 1 1 65 GLU HB3 H 0.590 15.618 4.618 1.00 . A A . 119 GLU HB3 1 1
7 9475 1 1 65 GLU HG2 H -1.774 15.675 6.499 1.00 . A A . 119 GLU HG2 1 1
7 9476 1 1 65 GLU HG3 H -0.588 16.969 6.367 1.00 . A A . 119 GLU HG3 1 1
7 9477 1 1 65 GLU N N -1.505 13.251 5.767 1.00 . A A . 119 GLU N 1 1
7 9478 1 1 65 GLU O O 0.491 12.989 2.914 1.00 . A A . 119 GLU O 1 1
7 9479 1 1 65 GLU OE1 O -1.320 16.664 3.544 1.00 . A A . 119 GLU OE1 1 1
7 9480 1 1 65 GLU OE2 O -2.930 17.247 4.850 1.00 . A A . 119 GLU OE2 1 1
7 9481 1 1 66 GLU C C 1.383 10.256 3.604 1.00 . A A . 120 GLU C 1 1
7 9482 1 1 66 GLU CA C 2.001 11.315 4.508 1.00 . A A . 120 GLU CA 1 1
7 9483 1 1 66 GLU CB C 2.683 10.638 5.701 1.00 . A A . 120 GLU CB 1 1
7 9484 1 1 66 GLU CD C 4.205 11.009 7.652 1.00 . A A . 120 GLU CD 1 1
7 9485 1 1 66 GLU CG C 3.623 11.632 6.387 1.00 . A A . 120 GLU CG 1 1
7 9486 1 1 66 GLU H H 0.792 12.308 5.941 1.00 . A A . 120 GLU H 1 1
7 9487 1 1 66 GLU HA H 2.742 11.864 3.948 1.00 . A A . 120 GLU HA 1 1
7 9488 1 1 66 GLU HB2 H 1.930 10.312 6.405 1.00 . A A . 120 GLU HB2 1 1
7 9489 1 1 66 GLU HB3 H 3.250 9.785 5.359 1.00 . A A . 120 GLU HB3 1 1
7 9490 1 1 66 GLU HG2 H 4.426 11.884 5.711 1.00 . A A . 120 GLU HG2 1 1
7 9491 1 1 66 GLU HG3 H 3.080 12.528 6.643 1.00 . A A . 120 GLU HG3 1 1
7 9492 1 1 66 GLU N N 0.982 12.247 4.981 1.00 . A A . 120 GLU N 1 1
7 9493 1 1 66 GLU O O 1.940 9.920 2.559 1.00 . A A . 120 GLU O 1 1
7 9494 1 1 66 GLU OE1 O 3.929 9.847 7.898 1.00 . A A . 120 GLU OE1 1 1
7 9495 1 1 66 GLU OE2 O 4.918 11.705 8.357 1.00 . A A . 120 GLU OE2 1 1
7 9496 1 1 67 VAL C C -0.828 9.271 1.850 1.00 . A A . 121 VAL C 1 1
7 9497 1 1 67 VAL CA C -0.450 8.718 3.221 1.00 . A A . 121 VAL CA 1 1
7 9498 1 1 67 VAL CB C -1.713 8.251 3.954 1.00 . A A . 121 VAL CB 1 1
7 9499 1 1 67 VAL CG1 C -2.549 7.360 3.028 1.00 . A A . 121 VAL CG1 1 1
7 9500 1 1 67 VAL CG2 C -1.313 7.453 5.198 1.00 . A A . 121 VAL CG2 1 1
7 9501 1 1 67 VAL H H -0.169 10.045 4.850 1.00 . A A . 121 VAL H 1 1
7 9502 1 1 67 VAL HA H 0.210 7.873 3.091 1.00 . A A . 121 VAL HA 1 1
7 9503 1 1 67 VAL HB H -2.296 9.112 4.248 1.00 . A A . 121 VAL HB 1 1
7 9504 1 1 67 VAL HG11 H -3.270 6.806 3.611 1.00 . A A . 121 VAL HG11 1 1
7 9505 1 1 67 VAL HG12 H -1.899 6.672 2.509 1.00 . A A . 121 VAL HG12 1 1
7 9506 1 1 67 VAL HG13 H -3.065 7.978 2.309 1.00 . A A . 121 VAL HG13 1 1
7 9507 1 1 67 VAL HG21 H -0.960 6.478 4.903 1.00 . A A . 121 VAL HG21 1 1
7 9508 1 1 67 VAL HG22 H -2.168 7.347 5.847 1.00 . A A . 121 VAL HG22 1 1
7 9509 1 1 67 VAL HG23 H -0.527 7.974 5.722 1.00 . A A . 121 VAL HG23 1 1
7 9510 1 1 67 VAL N N 0.230 9.737 4.009 1.00 . A A . 121 VAL N 1 1
7 9511 1 1 67 VAL O O -0.598 8.626 0.830 1.00 . A A . 121 VAL O 1 1
7 9512 1 1 68 ASP C C -0.616 11.329 -0.313 1.00 . A A . 122 ASP C 1 1
7 9513 1 1 68 ASP CA C -1.824 11.084 0.582 1.00 . A A . 122 ASP CA 1 1
7 9514 1 1 68 ASP CB C -2.525 12.413 0.868 1.00 . A A . 122 ASP CB 1 1
7 9515 1 1 68 ASP CG C -3.259 12.893 -0.381 1.00 . A A . 122 ASP CG 1 1
7 9516 1 1 68 ASP H H -1.576 10.928 2.682 1.00 . A A . 122 ASP H 1 1
7 9517 1 1 68 ASP HA H -2.512 10.426 0.072 1.00 . A A . 122 ASP HA 1 1
7 9518 1 1 68 ASP HB2 H -3.229 12.281 1.674 1.00 . A A . 122 ASP HB2 1 1
7 9519 1 1 68 ASP HB3 H -1.791 13.150 1.155 1.00 . A A . 122 ASP HB3 1 1
7 9520 1 1 68 ASP N N -1.413 10.463 1.836 1.00 . A A . 122 ASP N 1 1
7 9521 1 1 68 ASP O O -0.653 11.068 -1.515 1.00 . A A . 122 ASP O 1 1
7 9522 1 1 68 ASP OD1 O -3.096 12.268 -1.416 1.00 . A A . 122 ASP OD1 1 1
7 9523 1 1 68 ASP OD2 O -3.975 13.876 -0.283 1.00 . A A . 122 ASP OD2 1 1
7 9524 1 1 69 GLU C C 2.324 10.805 -0.937 1.00 . A A . 123 GLU C 1 1
7 9525 1 1 69 GLU CA C 1.677 12.105 -0.464 1.00 . A A . 123 GLU CA 1 1
7 9526 1 1 69 GLU CB C 2.667 12.888 0.404 1.00 . A A . 123 GLU CB 1 1
7 9527 1 1 69 GLU CD C 4.883 11.828 -0.128 1.00 . A A . 123 GLU CD 1 1
7 9528 1 1 69 GLU CG C 3.999 13.054 -0.348 1.00 . A A . 123 GLU CG 1 1
7 9529 1 1 69 GLU H H 0.428 12.016 1.246 1.00 . A A . 123 GLU H 1 1
7 9530 1 1 69 GLU HA H 1.429 12.703 -1.328 1.00 . A A . 123 GLU HA 1 1
7 9531 1 1 69 GLU HB2 H 2.253 13.862 0.626 1.00 . A A . 123 GLU HB2 1 1
7 9532 1 1 69 GLU HB3 H 2.834 12.353 1.330 1.00 . A A . 123 GLU HB3 1 1
7 9533 1 1 69 GLU HG2 H 3.809 13.174 -1.407 1.00 . A A . 123 GLU HG2 1 1
7 9534 1 1 69 GLU HG3 H 4.510 13.930 0.021 1.00 . A A . 123 GLU HG3 1 1
7 9535 1 1 69 GLU N N 0.456 11.830 0.284 1.00 . A A . 123 GLU N 1 1
7 9536 1 1 69 GLU O O 2.891 10.743 -2.029 1.00 . A A . 123 GLU O 1 1
7 9537 1 1 69 GLU OE1 O 5.395 11.682 0.968 1.00 . A A . 123 GLU OE1 1 1
7 9538 1 1 69 GLU OE2 O 5.019 11.046 -1.054 1.00 . A A . 123 GLU OE2 1 1
7 9539 1 1 70 MET C C 2.208 7.921 -1.703 1.00 . A A . 124 MET C 1 1
7 9540 1 1 70 MET CA C 2.838 8.491 -0.438 1.00 . A A . 124 MET CA 1 1
7 9541 1 1 70 MET CB C 2.643 7.510 0.718 1.00 . A A . 124 MET CB 1 1
7 9542 1 1 70 MET CE C 2.413 3.605 0.362 1.00 . A A . 124 MET CE 1 1
7 9543 1 1 70 MET CG C 3.313 6.175 0.380 1.00 . A A . 124 MET CG 1 1
7 9544 1 1 70 MET H H 1.797 9.880 0.760 1.00 . A A . 124 MET H 1 1
7 9545 1 1 70 MET HA H 3.895 8.627 -0.603 1.00 . A A . 124 MET HA 1 1
7 9546 1 1 70 MET HB2 H 3.086 7.921 1.617 1.00 . A A . 124 MET HB2 1 1
7 9547 1 1 70 MET HB3 H 1.587 7.348 0.881 1.00 . A A . 124 MET HB3 1 1
7 9548 1 1 70 MET HE1 H 3.439 3.288 0.248 1.00 . A A . 124 MET HE1 1 1
7 9549 1 1 70 MET HE2 H 1.750 2.842 -0.019 1.00 . A A . 124 MET HE2 1 1
7 9550 1 1 70 MET HE3 H 2.204 3.773 1.407 1.00 . A A . 124 MET HE3 1 1
7 9551 1 1 70 MET HG2 H 4.204 6.345 -0.209 1.00 . A A . 124 MET HG2 1 1
7 9552 1 1 70 MET HG3 H 3.585 5.680 1.296 1.00 . A A . 124 MET HG3 1 1
7 9553 1 1 70 MET N N 2.248 9.774 -0.102 1.00 . A A . 124 MET N 1 1
7 9554 1 1 70 MET O O 2.897 7.350 -2.548 1.00 . A A . 124 MET O 1 1
7 9555 1 1 70 MET SD S 2.157 5.141 -0.559 1.00 . A A . 124 MET SD 1 1
7 9556 1 1 71 ILE C C 0.681 8.263 -4.255 1.00 . A A . 125 ILE C 1 1
7 9557 1 1 71 ILE CA C 0.186 7.572 -2.990 1.00 . A A . 125 ILE CA 1 1
7 9558 1 1 71 ILE CB C -1.314 7.822 -2.831 1.00 . A A . 125 ILE CB 1 1
7 9559 1 1 71 ILE CD1 C -3.289 7.387 -1.343 1.00 . A A . 125 ILE CD1 1 1
7 9560 1 1 71 ILE CG1 C -1.852 6.964 -1.684 1.00 . A A . 125 ILE CG1 1 1
7 9561 1 1 71 ILE CG2 C -2.042 7.441 -4.125 1.00 . A A . 125 ILE CG2 1 1
7 9562 1 1 71 ILE H H 0.392 8.531 -1.122 1.00 . A A . 125 ILE H 1 1
7 9563 1 1 71 ILE HA H 0.358 6.510 -3.076 1.00 . A A . 125 ILE HA 1 1
7 9564 1 1 71 ILE HB H -1.486 8.866 -2.613 1.00 . A A . 125 ILE HB 1 1
7 9565 1 1 71 ILE HD11 H -3.267 8.126 -0.556 1.00 . A A . 125 ILE HD11 1 1
7 9566 1 1 71 ILE HD12 H -3.844 6.526 -1.011 1.00 . A A . 125 ILE HD12 1 1
7 9567 1 1 71 ILE HD13 H -3.774 7.807 -2.215 1.00 . A A . 125 ILE HD13 1 1
7 9568 1 1 71 ILE HG12 H -1.837 5.932 -1.978 1.00 . A A . 125 ILE HG12 1 1
7 9569 1 1 71 ILE HG13 H -1.228 7.091 -0.814 1.00 . A A . 125 ILE HG13 1 1
7 9570 1 1 71 ILE HG21 H -3.103 7.367 -3.938 1.00 . A A . 125 ILE HG21 1 1
7 9571 1 1 71 ILE HG22 H -1.672 6.490 -4.480 1.00 . A A . 125 ILE HG22 1 1
7 9572 1 1 71 ILE HG23 H -1.861 8.198 -4.874 1.00 . A A . 125 ILE HG23 1 1
7 9573 1 1 71 ILE N N 0.896 8.076 -1.827 1.00 . A A . 125 ILE N 1 1
7 9574 1 1 71 ILE O O 0.867 7.622 -5.286 1.00 . A A . 125 ILE O 1 1
7 9575 1 1 72 ARG C C 2.664 9.792 -5.838 1.00 . A A . 126 ARG C 1 1
7 9576 1 1 72 ARG CA C 1.334 10.339 -5.329 1.00 . A A . 126 ARG CA 1 1
7 9577 1 1 72 ARG CB C 1.497 11.813 -4.945 1.00 . A A . 126 ARG CB 1 1
7 9578 1 1 72 ARG CD C 2.050 14.096 -5.797 1.00 . A A . 126 ARG CD 1 1
7 9579 1 1 72 ARG CG C 1.874 12.628 -6.185 1.00 . A A . 126 ARG CG 1 1
7 9580 1 1 72 ARG CZ C 2.703 16.158 -6.900 1.00 . A A . 126 ARG CZ 1 1
7 9581 1 1 72 ARG H H 0.704 10.039 -3.330 1.00 . A A . 126 ARG H 1 1
7 9582 1 1 72 ARG HA H 0.598 10.263 -6.115 1.00 . A A . 126 ARG HA 1 1
7 9583 1 1 72 ARG HB2 H 0.568 12.184 -4.537 1.00 . A A . 126 ARG HB2 1 1
7 9584 1 1 72 ARG HB3 H 2.278 11.907 -4.205 1.00 . A A . 126 ARG HB3 1 1
7 9585 1 1 72 ARG HD2 H 1.168 14.438 -5.281 1.00 . A A . 126 ARG HD2 1 1
7 9586 1 1 72 ARG HD3 H 2.906 14.191 -5.144 1.00 . A A . 126 ARG HD3 1 1
7 9587 1 1 72 ARG HE H 2.064 14.530 -7.872 1.00 . A A . 126 ARG HE 1 1
7 9588 1 1 72 ARG HG2 H 2.798 12.255 -6.601 1.00 . A A . 126 ARG HG2 1 1
7 9589 1 1 72 ARG HG3 H 1.088 12.545 -6.920 1.00 . A A . 126 ARG HG3 1 1
7 9590 1 1 72 ARG HH11 H 4.400 15.649 -5.967 1.00 . A A . 126 ARG HH11 1 1
7 9591 1 1 72 ARG HH12 H 4.189 17.342 -6.266 1.00 . A A . 126 ARG HH12 1 1
7 9592 1 1 72 ARG HH21 H 1.109 16.955 -7.811 1.00 . A A . 126 ARG HH21 1 1
7 9593 1 1 72 ARG HH22 H 2.326 18.081 -7.310 1.00 . A A . 126 ARG HH22 1 1
7 9594 1 1 72 ARG N N 0.877 9.574 -4.175 1.00 . A A . 126 ARG N 1 1
7 9595 1 1 72 ARG NE N 2.256 14.911 -6.989 1.00 . A A . 126 ARG NE 1 1
7 9596 1 1 72 ARG NH1 N 3.854 16.402 -6.334 1.00 . A A . 126 ARG NH1 1 1
7 9597 1 1 72 ARG NH2 N 1.991 17.142 -7.378 1.00 . A A . 126 ARG NH2 1 1
7 9598 1 1 72 ARG O O 2.864 9.653 -7.045 1.00 . A A . 126 ARG O 1 1
7 9599 1 1 73 GLU C C 4.730 7.581 -5.930 1.00 . A A . 127 GLU C 1 1
7 9600 1 1 73 GLU CA C 4.874 8.956 -5.287 1.00 . A A . 127 GLU CA 1 1
7 9601 1 1 73 GLU CB C 5.764 8.850 -4.049 1.00 . A A . 127 GLU CB 1 1
7 9602 1 1 73 GLU CD C 6.969 10.991 -4.528 1.00 . A A . 127 GLU CD 1 1
7 9603 1 1 73 GLU CG C 6.086 10.251 -3.529 1.00 . A A . 127 GLU CG 1 1
7 9604 1 1 73 GLU H H 3.353 9.619 -3.969 1.00 . A A . 127 GLU H 1 1
7 9605 1 1 73 GLU HA H 5.337 9.626 -5.992 1.00 . A A . 127 GLU HA 1 1
7 9606 1 1 73 GLU HB2 H 5.248 8.290 -3.282 1.00 . A A . 127 GLU HB2 1 1
7 9607 1 1 73 GLU HB3 H 6.682 8.345 -4.307 1.00 . A A . 127 GLU HB3 1 1
7 9608 1 1 73 GLU HG2 H 5.167 10.800 -3.388 1.00 . A A . 127 GLU HG2 1 1
7 9609 1 1 73 GLU HG3 H 6.601 10.171 -2.589 1.00 . A A . 127 GLU HG3 1 1
7 9610 1 1 73 GLU N N 3.568 9.487 -4.915 1.00 . A A . 127 GLU N 1 1
7 9611 1 1 73 GLU O O 5.363 7.290 -6.946 1.00 . A A . 127 GLU O 1 1
7 9612 1 1 73 GLU OE1 O 7.610 10.327 -5.325 1.00 . A A . 127 GLU OE1 1 1
7 9613 1 1 73 GLU OE2 O 6.989 12.210 -4.482 1.00 . A A . 127 GLU OE2 1 1
7 9614 1 1 74 ALA C C 2.771 5.442 -7.093 1.00 . A A . 128 ALA C 1 1
7 9615 1 1 74 ALA CA C 3.670 5.397 -5.861 1.00 . A A . 128 ALA CA 1 1
7 9616 1 1 74 ALA CB C 3.024 4.516 -4.790 1.00 . A A . 128 ALA CB 1 1
7 9617 1 1 74 ALA H H 3.410 7.023 -4.531 1.00 . A A . 128 ALA H 1 1
7 9618 1 1 74 ALA HA H 4.620 4.968 -6.137 1.00 . A A . 128 ALA HA 1 1
7 9619 1 1 74 ALA HB1 H 3.552 4.641 -3.856 1.00 . A A . 128 ALA HB1 1 1
7 9620 1 1 74 ALA HB2 H 3.074 3.482 -5.096 1.00 . A A . 128 ALA HB2 1 1
7 9621 1 1 74 ALA HB3 H 1.992 4.805 -4.661 1.00 . A A . 128 ALA HB3 1 1
7 9622 1 1 74 ALA N N 3.891 6.739 -5.336 1.00 . A A . 128 ALA N 1 1
7 9623 1 1 74 ALA O O 2.830 4.559 -7.949 1.00 . A A . 128 ALA O 1 1
7 9624 1 1 75 ASP C C 1.804 6.968 -9.573 1.00 . A A . 129 ASP C 1 1
7 9625 1 1 75 ASP CA C 1.030 6.622 -8.304 1.00 . A A . 129 ASP CA 1 1
7 9626 1 1 75 ASP CB C 0.010 7.726 -8.013 1.00 . A A . 129 ASP CB 1 1
7 9627 1 1 75 ASP CG C -0.951 7.869 -9.186 1.00 . A A . 129 ASP CG 1 1
7 9628 1 1 75 ASP H H 1.936 7.147 -6.462 1.00 . A A . 129 ASP H 1 1
7 9629 1 1 75 ASP HA H 0.504 5.692 -8.455 1.00 . A A . 129 ASP HA 1 1
7 9630 1 1 75 ASP HB2 H -0.550 7.473 -7.127 1.00 . A A . 129 ASP HB2 1 1
7 9631 1 1 75 ASP HB3 H 0.527 8.662 -7.859 1.00 . A A . 129 ASP HB3 1 1
7 9632 1 1 75 ASP N N 1.940 6.477 -7.175 1.00 . A A . 129 ASP N 1 1
7 9633 1 1 75 ASP O O 2.141 8.128 -9.811 1.00 . A A . 129 ASP O 1 1
7 9634 1 1 75 ASP OD1 O -0.943 7.004 -10.045 1.00 . A A . 129 ASP OD1 1 1
7 9635 1 1 75 ASP OD2 O -1.683 8.842 -9.206 1.00 . A A . 129 ASP OD2 1 1
7 9636 1 1 76 ILE C C 2.020 7.056 -12.565 1.00 . A A . 130 ILE C 1 1
7 9637 1 1 76 ILE CA C 2.813 6.152 -11.624 1.00 . A A . 130 ILE CA 1 1
7 9638 1 1 76 ILE CB C 3.077 4.805 -12.302 1.00 . A A . 130 ILE CB 1 1
7 9639 1 1 76 ILE CD1 C 4.116 2.555 -11.975 1.00 . A A . 130 ILE CD1 1 1
7 9640 1 1 76 ILE CG1 C 4.034 3.984 -11.433 1.00 . A A . 130 ILE CG1 1 1
7 9641 1 1 76 ILE CG2 C 3.717 5.041 -13.674 1.00 . A A . 130 ILE CG2 1 1
7 9642 1 1 76 ILE H H 1.787 5.050 -10.140 1.00 . A A . 130 ILE H 1 1
7 9643 1 1 76 ILE HA H 3.759 6.620 -11.399 1.00 . A A . 130 ILE HA 1 1
7 9644 1 1 76 ILE HB H 2.147 4.272 -12.423 1.00 . A A . 130 ILE HB 1 1
7 9645 1 1 76 ILE HD11 H 3.119 2.162 -12.106 1.00 . A A . 130 ILE HD11 1 1
7 9646 1 1 76 ILE HD12 H 4.659 1.934 -11.277 1.00 . A A . 130 ILE HD12 1 1
7 9647 1 1 76 ILE HD13 H 4.629 2.560 -12.926 1.00 . A A . 130 ILE HD13 1 1
7 9648 1 1 76 ILE HG12 H 5.012 4.436 -11.450 1.00 . A A . 130 ILE HG12 1 1
7 9649 1 1 76 ILE HG13 H 3.667 3.960 -10.418 1.00 . A A . 130 ILE HG13 1 1
7 9650 1 1 76 ILE HG21 H 4.505 5.774 -13.582 1.00 . A A . 130 ILE HG21 1 1
7 9651 1 1 76 ILE HG22 H 2.968 5.403 -14.362 1.00 . A A . 130 ILE HG22 1 1
7 9652 1 1 76 ILE HG23 H 4.128 4.115 -14.048 1.00 . A A . 130 ILE HG23 1 1
7 9653 1 1 76 ILE N N 2.080 5.953 -10.383 1.00 . A A . 130 ILE N 1 1
7 9654 1 1 76 ILE O O 2.584 7.924 -13.231 1.00 . A A . 130 ILE O 1 1
7 9655 1 1 77 ASP C C -0.433 8.976 -12.900 1.00 . A A . 131 ASP C 1 1
7 9656 1 1 77 ASP CA C -0.144 7.612 -13.517 1.00 . A A . 131 ASP CA 1 1
7 9657 1 1 77 ASP CB C -1.463 6.874 -13.754 1.00 . A A . 131 ASP CB 1 1
7 9658 1 1 77 ASP CG C -1.191 5.413 -14.091 1.00 . A A . 131 ASP CG 1 1
7 9659 1 1 77 ASP H H 0.319 6.110 -12.096 1.00 . A A . 131 ASP H 1 1
7 9660 1 1 77 ASP HA H 0.352 7.750 -14.462 1.00 . A A . 131 ASP HA 1 1
7 9661 1 1 77 ASP HB2 H -2.067 6.932 -12.866 1.00 . A A . 131 ASP HB2 1 1
7 9662 1 1 77 ASP HB3 H -1.988 7.337 -14.576 1.00 . A A . 131 ASP HB3 1 1
7 9663 1 1 77 ASP N N 0.711 6.828 -12.634 1.00 . A A . 131 ASP N 1 1
7 9664 1 1 77 ASP O O -1.128 9.801 -13.492 1.00 . A A . 131 ASP O 1 1
7 9665 1 1 77 ASP OD1 O -0.392 5.168 -14.982 1.00 . A A . 131 ASP OD1 1 1
7 9666 1 1 77 ASP OD2 O -1.782 4.559 -13.449 1.00 . A A . 131 ASP OD2 1 1
7 9667 1 1 78 GLY C C -1.545 10.918 -11.101 1.00 . A A . 132 GLY C 1 1
7 9668 1 1 78 GLY CA C -0.088 10.482 -11.025 1.00 . A A . 132 GLY CA 1 1
7 9669 1 1 78 GLY H H 0.663 8.518 -11.286 1.00 . A A . 132 GLY H 1 1
7 9670 1 1 78 GLY HA2 H 0.199 10.375 -9.989 1.00 . A A . 132 GLY HA2 1 1
7 9671 1 1 78 GLY HA3 H 0.531 11.236 -11.489 1.00 . A A . 132 GLY HA3 1 1
7 9672 1 1 78 GLY N N 0.112 9.209 -11.708 1.00 . A A . 132 GLY N 1 1
7 9673 1 1 78 GLY O O -1.850 12.110 -11.064 1.00 . A A . 132 GLY O 1 1
7 9674 1 1 79 ASP C C -4.459 10.426 -9.897 1.00 . A A . 133 ASP C 1 1
7 9675 1 1 79 ASP CA C -3.871 10.238 -11.292 1.00 . A A . 133 ASP CA 1 1
7 9676 1 1 79 ASP CB C -4.599 9.097 -12.006 1.00 . A A . 133 ASP CB 1 1
7 9677 1 1 79 ASP CG C -4.286 7.772 -11.323 1.00 . A A . 133 ASP CG 1 1
7 9678 1 1 79 ASP H H -2.142 9.012 -11.235 1.00 . A A . 133 ASP H 1 1
7 9679 1 1 79 ASP HA H -4.013 11.147 -11.857 1.00 . A A . 133 ASP HA 1 1
7 9680 1 1 79 ASP HB2 H -5.663 9.276 -11.971 1.00 . A A . 133 ASP HB2 1 1
7 9681 1 1 79 ASP HB3 H -4.275 9.054 -13.035 1.00 . A A . 133 ASP HB3 1 1
7 9682 1 1 79 ASP N N -2.443 9.945 -11.208 1.00 . A A . 133 ASP N 1 1
7 9683 1 1 79 ASP O O -5.660 10.648 -9.745 1.00 . A A . 133 ASP O 1 1
7 9684 1 1 79 ASP OD1 O -3.437 7.768 -10.447 1.00 . A A . 133 ASP OD1 1 1
7 9685 1 1 79 ASP OD2 O -4.894 6.780 -11.690 1.00 . A A . 133 ASP OD2 1 1
7 9686 1 1 80 GLY C C -4.794 9.268 -7.023 1.00 . A A . 134 GLY C 1 1
7 9687 1 1 80 GLY CA C -4.051 10.504 -7.505 1.00 . A A . 134 GLY CA 1 1
7 9688 1 1 80 GLY H H -2.661 10.162 -9.065 1.00 . A A . 134 GLY H 1 1
7 9689 1 1 80 GLY HA2 H -3.192 10.671 -6.871 1.00 . A A . 134 GLY HA2 1 1
7 9690 1 1 80 GLY HA3 H -4.710 11.356 -7.444 1.00 . A A . 134 GLY HA3 1 1
7 9691 1 1 80 GLY N N -3.606 10.337 -8.882 1.00 . A A . 134 GLY N 1 1
7 9692 1 1 80 GLY O O -5.162 9.170 -5.853 1.00 . A A . 134 GLY O 1 1
7 9693 1 1 81 GLN C C -5.003 5.881 -8.182 1.00 . A A . 135 GLN C 1 1
7 9694 1 1 81 GLN CA C -5.719 7.083 -7.583 1.00 . A A . 135 GLN CA 1 1
7 9695 1 1 81 GLN CB C -7.154 7.142 -8.113 1.00 . A A . 135 GLN CB 1 1
7 9696 1 1 81 GLN CD C -8.091 7.931 -5.930 1.00 . A A . 135 GLN CD 1 1
7 9697 1 1 81 GLN CG C -7.916 8.265 -7.407 1.00 . A A . 135 GLN CG 1 1
7 9698 1 1 81 GLN H H -4.696 8.451 -8.849 1.00 . A A . 135 GLN H 1 1
7 9699 1 1 81 GLN HA H -5.750 6.967 -6.505 1.00 . A A . 135 GLN HA 1 1
7 9700 1 1 81 GLN HB2 H -7.140 7.327 -9.178 1.00 . A A . 135 GLN HB2 1 1
7 9701 1 1 81 GLN HB3 H -7.644 6.200 -7.918 1.00 . A A . 135 GLN HB3 1 1
7 9702 1 1 81 GLN HE21 H -7.355 9.662 -5.296 1.00 . A A . 135 GLN HE21 1 1
7 9703 1 1 81 GLN HE22 H -7.845 8.590 -4.074 1.00 . A A . 135 GLN HE22 1 1
7 9704 1 1 81 GLN HG2 H -7.360 9.187 -7.502 1.00 . A A . 135 GLN HG2 1 1
7 9705 1 1 81 GLN HG3 H -8.886 8.385 -7.866 1.00 . A A . 135 GLN HG3 1 1
7 9706 1 1 81 GLN N N -5.014 8.319 -7.929 1.00 . A A . 135 GLN N 1 1
7 9707 1 1 81 GLN NE2 N -7.734 8.799 -5.025 1.00 . A A . 135 GLN NE2 1 1
7 9708 1 1 81 GLN O O -4.328 5.986 -9.206 1.00 . A A . 135 GLN O 1 1
7 9709 1 1 81 GLN OE1 O -8.567 6.846 -5.592 1.00 . A A . 135 GLN OE1 1 1
7 9710 1 1 82 VAL C C -5.499 2.686 -8.844 1.00 . A A . 136 VAL C 1 1
7 9711 1 1 82 VAL CA C -4.519 3.502 -8.013 1.00 . A A . 136 VAL CA 1 1
7 9712 1 1 82 VAL CB C -4.039 2.670 -6.823 1.00 . A A . 136 VAL CB 1 1
7 9713 1 1 82 VAL CG1 C -3.193 1.501 -7.331 1.00 . A A . 136 VAL CG1 1 1
7 9714 1 1 82 VAL CG2 C -3.192 3.547 -5.899 1.00 . A A . 136 VAL CG2 1 1
7 9715 1 1 82 VAL H H -5.709 4.702 -6.726 1.00 . A A . 136 VAL H 1 1
7 9716 1 1 82 VAL HA H -3.664 3.753 -8.627 1.00 . A A . 136 VAL HA 1 1
7 9717 1 1 82 VAL HB H -4.892 2.289 -6.282 1.00 . A A . 136 VAL HB 1 1
7 9718 1 1 82 VAL HG11 H -2.311 1.881 -7.824 1.00 . A A . 136 VAL HG11 1 1
7 9719 1 1 82 VAL HG12 H -3.771 0.916 -8.030 1.00 . A A . 136 VAL HG12 1 1
7 9720 1 1 82 VAL HG13 H -2.901 0.879 -6.497 1.00 . A A . 136 VAL HG13 1 1
7 9721 1 1 82 VAL HG21 H -3.813 4.314 -5.462 1.00 . A A . 136 VAL HG21 1 1
7 9722 1 1 82 VAL HG22 H -2.398 4.008 -6.468 1.00 . A A . 136 VAL HG22 1 1
7 9723 1 1 82 VAL HG23 H -2.766 2.938 -5.116 1.00 . A A . 136 VAL HG23 1 1
7 9724 1 1 82 VAL N N -5.156 4.728 -7.536 1.00 . A A . 136 VAL N 1 1
7 9725 1 1 82 VAL O O -6.595 2.361 -8.388 1.00 . A A . 136 VAL O 1 1
7 9726 1 1 83 ASN C C -5.604 0.087 -10.861 1.00 . A A . 137 ASN C 1 1
7 9727 1 1 83 ASN CA C -5.950 1.570 -10.961 1.00 . A A . 137 ASN CA 1 1
7 9728 1 1 83 ASN CB C -5.762 2.039 -12.403 1.00 . A A . 137 ASN CB 1 1
7 9729 1 1 83 ASN CG C -5.967 3.548 -12.491 1.00 . A A . 137 ASN CG 1 1
7 9730 1 1 83 ASN H H -4.212 2.637 -10.378 1.00 . A A . 137 ASN H 1 1
7 9731 1 1 83 ASN HA H -6.987 1.708 -10.684 1.00 . A A . 137 ASN HA 1 1
7 9732 1 1 83 ASN HB2 H -4.766 1.791 -12.736 1.00 . A A . 137 ASN HB2 1 1
7 9733 1 1 83 ASN HB3 H -6.485 1.545 -13.034 1.00 . A A . 137 ASN HB3 1 1
7 9734 1 1 83 ASN HD21 H -7.376 3.588 -11.093 1.00 . A A . 137 ASN HD21 1 1
7 9735 1 1 83 ASN HD22 H -6.984 5.094 -11.773 1.00 . A A . 137 ASN HD22 1 1
7 9736 1 1 83 ASN N N -5.097 2.354 -10.067 1.00 . A A . 137 ASN N 1 1
7 9737 1 1 83 ASN ND2 N -6.849 4.124 -11.722 1.00 . A A . 137 ASN ND2 1 1
7 9738 1 1 83 ASN O O -4.520 -0.278 -10.404 1.00 . A A . 137 ASN O 1 1
7 9739 1 1 83 ASN OD1 O -5.302 4.220 -13.281 1.00 . A A . 137 ASN OD1 1 1
7 9740 1 1 84 TYR C C -5.106 -2.591 -12.071 1.00 . A A . 138 TYR C 1 1
7 9741 1 1 84 TYR CA C -6.318 -2.203 -11.229 1.00 . A A . 138 TYR CA 1 1
7 9742 1 1 84 TYR CB C -7.556 -2.932 -11.755 1.00 . A A . 138 TYR CB 1 1
7 9743 1 1 84 TYR CD1 C -7.561 -5.085 -10.444 1.00 . A A . 138 TYR CD1 1 1
7 9744 1 1 84 TYR CD2 C -6.920 -5.146 -12.782 1.00 . A A . 138 TYR CD2 1 1
7 9745 1 1 84 TYR CE1 C -7.361 -6.467 -10.353 1.00 . A A . 138 TYR CE1 1 1
7 9746 1 1 84 TYR CE2 C -6.719 -6.528 -12.691 1.00 . A A . 138 TYR CE2 1 1
7 9747 1 1 84 TYR CG C -7.340 -4.425 -11.659 1.00 . A A . 138 TYR CG 1 1
7 9748 1 1 84 TYR CZ C -6.941 -7.190 -11.476 1.00 . A A . 138 TYR CZ 1 1
7 9749 1 1 84 TYR H H -7.381 -0.413 -11.632 1.00 . A A . 138 TYR H 1 1
7 9750 1 1 84 TYR HA H -6.146 -2.498 -10.205 1.00 . A A . 138 TYR HA 1 1
7 9751 1 1 84 TYR HB2 H -8.413 -2.652 -11.167 1.00 . A A . 138 TYR HB2 1 1
7 9752 1 1 84 TYR HB3 H -7.725 -2.660 -12.785 1.00 . A A . 138 TYR HB3 1 1
7 9753 1 1 84 TYR HD1 H -7.886 -4.528 -9.578 1.00 . A A . 138 TYR HD1 1 1
7 9754 1 1 84 TYR HD2 H -6.750 -4.636 -13.719 1.00 . A A . 138 TYR HD2 1 1
7 9755 1 1 84 TYR HE1 H -7.531 -6.977 -9.416 1.00 . A A . 138 TYR HE1 1 1
7 9756 1 1 84 TYR HE2 H -6.395 -7.085 -13.557 1.00 . A A . 138 TYR HE2 1 1
7 9757 1 1 84 TYR HH H -7.529 -8.940 -10.995 1.00 . A A . 138 TYR HH 1 1
7 9758 1 1 84 TYR N N -6.535 -0.761 -11.283 1.00 . A A . 138 TYR N 1 1
7 9759 1 1 84 TYR O O -4.226 -3.317 -11.613 1.00 . A A . 138 TYR O 1 1
7 9760 1 1 84 TYR OH O -6.743 -8.552 -11.386 1.00 . A A . 138 TYR OH 1 1
7 9761 1 1 85 GLU C C -2.642 -1.870 -13.622 1.00 . A A . 139 GLU C 1 1
7 9762 1 1 85 GLU CA C -3.954 -2.398 -14.201 1.00 . A A . 139 GLU CA 1 1
7 9763 1 1 85 GLU CB C -4.200 -1.761 -15.569 1.00 . A A . 139 GLU CB 1 1
7 9764 1 1 85 GLU CD C -5.226 -3.857 -16.480 1.00 . A A . 139 GLU CD 1 1
7 9765 1 1 85 GLU CG C -5.450 -2.374 -16.206 1.00 . A A . 139 GLU CG 1 1
7 9766 1 1 85 GLU H H -5.798 -1.526 -13.617 1.00 . A A . 139 GLU H 1 1
7 9767 1 1 85 GLU HA H -3.875 -3.469 -14.318 1.00 . A A . 139 GLU HA 1 1
7 9768 1 1 85 GLU HB2 H -4.339 -0.696 -15.450 1.00 . A A . 139 GLU HB2 1 1
7 9769 1 1 85 GLU HB3 H -3.350 -1.943 -16.207 1.00 . A A . 139 GLU HB3 1 1
7 9770 1 1 85 GLU HG2 H -6.286 -2.256 -15.533 1.00 . A A . 139 GLU HG2 1 1
7 9771 1 1 85 GLU HG3 H -5.664 -1.867 -17.135 1.00 . A A . 139 GLU HG3 1 1
7 9772 1 1 85 GLU N N -5.066 -2.097 -13.304 1.00 . A A . 139 GLU N 1 1
7 9773 1 1 85 GLU O O -1.605 -2.523 -13.727 1.00 . A A . 139 GLU O 1 1
7 9774 1 1 85 GLU OE1 O -4.210 -4.184 -17.071 1.00 . A A . 139 GLU OE1 1 1
7 9775 1 1 85 GLU OE2 O -6.069 -4.646 -16.086 1.00 . A A . 139 GLU OE2 1 1
7 9776 1 1 86 GLU C C -1.103 -0.876 -11.154 1.00 . A A . 140 GLU C 1 1
7 9777 1 1 86 GLU CA C -1.515 -0.104 -12.406 1.00 . A A . 140 GLU CA 1 1
7 9778 1 1 86 GLU CB C -1.800 1.361 -12.038 1.00 . A A . 140 GLU CB 1 1
7 9779 1 1 86 GLU CD C -0.696 3.461 -11.247 1.00 . A A . 140 GLU CD 1 1
7 9780 1 1 86 GLU CG C -0.488 2.127 -11.959 1.00 . A A . 140 GLU CG 1 1
7 9781 1 1 86 GLU H H -3.535 -0.216 -12.930 1.00 . A A . 140 GLU H 1 1
7 9782 1 1 86 GLU HA H -0.711 -0.142 -13.125 1.00 . A A . 140 GLU HA 1 1
7 9783 1 1 86 GLU HB2 H -2.428 1.806 -12.792 1.00 . A A . 140 GLU HB2 1 1
7 9784 1 1 86 GLU HB3 H -2.299 1.408 -11.080 1.00 . A A . 140 GLU HB3 1 1
7 9785 1 1 86 GLU HG2 H 0.225 1.533 -11.415 1.00 . A A . 140 GLU HG2 1 1
7 9786 1 1 86 GLU HG3 H -0.124 2.301 -12.957 1.00 . A A . 140 GLU HG3 1 1
7 9787 1 1 86 GLU N N -2.693 -0.692 -13.000 1.00 . A A . 140 GLU N 1 1
7 9788 1 1 86 GLU O O 0.086 -1.077 -10.903 1.00 . A A . 140 GLU O 1 1
7 9789 1 1 86 GLU OE1 O -1.400 3.472 -10.253 1.00 . A A . 140 GLU OE1 1 1
7 9790 1 1 86 GLU OE2 O -0.157 4.453 -11.709 1.00 . A A . 140 GLU OE2 1 1
7 9791 1 1 87 PHE C C -1.094 -3.343 -9.467 1.00 . A A . 141 PHE C 1 1
7 9792 1 1 87 PHE CA C -1.817 -2.039 -9.147 1.00 . A A . 141 PHE CA 1 1
7 9793 1 1 87 PHE CB C -3.125 -2.338 -8.414 1.00 . A A . 141 PHE CB 1 1
7 9794 1 1 87 PHE CD1 C -2.140 -2.476 -6.096 1.00 . A A . 141 PHE CD1 1 1
7 9795 1 1 87 PHE CD2 C -3.238 -4.435 -7.011 1.00 . A A . 141 PHE CD2 1 1
7 9796 1 1 87 PHE CE1 C -1.864 -3.182 -4.919 1.00 . A A . 141 PHE CE1 1 1
7 9797 1 1 87 PHE CE2 C -2.963 -5.139 -5.836 1.00 . A A . 141 PHE CE2 1 1
7 9798 1 1 87 PHE CG C -2.828 -3.102 -7.144 1.00 . A A . 141 PHE CG 1 1
7 9799 1 1 87 PHE CZ C -2.275 -4.514 -4.788 1.00 . A A . 141 PHE CZ 1 1
7 9800 1 1 87 PHE H H -3.019 -1.100 -10.617 1.00 . A A . 141 PHE H 1 1
7 9801 1 1 87 PHE HA H -1.188 -1.439 -8.506 1.00 . A A . 141 PHE HA 1 1
7 9802 1 1 87 PHE HB2 H -3.619 -1.411 -8.168 1.00 . A A . 141 PHE HB2 1 1
7 9803 1 1 87 PHE HB3 H -3.766 -2.928 -9.052 1.00 . A A . 141 PHE HB3 1 1
7 9804 1 1 87 PHE HD1 H -1.822 -1.448 -6.196 1.00 . A A . 141 PHE HD1 1 1
7 9805 1 1 87 PHE HD2 H -3.768 -4.919 -7.818 1.00 . A A . 141 PHE HD2 1 1
7 9806 1 1 87 PHE HE1 H -1.334 -2.699 -4.111 1.00 . A A . 141 PHE HE1 1 1
7 9807 1 1 87 PHE HE2 H -3.281 -6.166 -5.736 1.00 . A A . 141 PHE HE2 1 1
7 9808 1 1 87 PHE HZ H -2.065 -5.059 -3.878 1.00 . A A . 141 PHE HZ 1 1
7 9809 1 1 87 PHE N N -2.091 -1.296 -10.371 1.00 . A A . 141 PHE N 1 1
7 9810 1 1 87 PHE O O -0.105 -3.690 -8.822 1.00 . A A . 141 PHE O 1 1
7 9811 1 1 88 VAL C C 0.443 -5.136 -11.258 1.00 . A A . 142 VAL C 1 1
7 9812 1 1 88 VAL CA C -1.007 -5.342 -10.837 1.00 . A A . 142 VAL CA 1 1
7 9813 1 1 88 VAL CB C -1.790 -5.956 -12.003 1.00 . A A . 142 VAL CB 1 1
7 9814 1 1 88 VAL CG1 C -1.062 -7.202 -12.514 1.00 . A A . 142 VAL CG1 1 1
7 9815 1 1 88 VAL CG2 C -3.191 -6.345 -11.527 1.00 . A A . 142 VAL CG2 1 1
7 9816 1 1 88 VAL H H -2.410 -3.757 -10.921 1.00 . A A . 142 VAL H 1 1
7 9817 1 1 88 VAL HA H -1.043 -6.019 -9.995 1.00 . A A . 142 VAL HA 1 1
7 9818 1 1 88 VAL HB H -1.867 -5.233 -12.802 1.00 . A A . 142 VAL HB 1 1
7 9819 1 1 88 VAL HG11 H -0.771 -7.816 -11.674 1.00 . A A . 142 VAL HG11 1 1
7 9820 1 1 88 VAL HG12 H -0.182 -6.905 -13.065 1.00 . A A . 142 VAL HG12 1 1
7 9821 1 1 88 VAL HG13 H -1.719 -7.763 -13.161 1.00 . A A . 142 VAL HG13 1 1
7 9822 1 1 88 VAL HG21 H -3.126 -7.214 -10.890 1.00 . A A . 142 VAL HG21 1 1
7 9823 1 1 88 VAL HG22 H -3.812 -6.570 -12.381 1.00 . A A . 142 VAL HG22 1 1
7 9824 1 1 88 VAL HG23 H -3.625 -5.525 -10.973 1.00 . A A . 142 VAL HG23 1 1
7 9825 1 1 88 VAL N N -1.607 -4.071 -10.455 1.00 . A A . 142 VAL N 1 1
7 9826 1 1 88 VAL O O 1.325 -5.859 -10.822 1.00 . A A . 142 VAL O 1 1
7 9827 1 1 89 GLN C C 2.906 -3.368 -11.399 1.00 . A A . 143 GLN C 1 1
7 9828 1 1 89 GLN CA C 2.040 -3.851 -12.559 1.00 . A A . 143 GLN CA 1 1
7 9829 1 1 89 GLN CB C 2.000 -2.784 -13.651 1.00 . A A . 143 GLN CB 1 1
7 9830 1 1 89 GLN CD C 1.201 -2.279 -15.967 1.00 . A A . 143 GLN CD 1 1
7 9831 1 1 89 GLN CG C 1.349 -3.365 -14.907 1.00 . A A . 143 GLN CG 1 1
7 9832 1 1 89 GLN H H -0.060 -3.589 -12.415 1.00 . A A . 143 GLN H 1 1
7 9833 1 1 89 GLN HA H 2.473 -4.752 -12.965 1.00 . A A . 143 GLN HA 1 1
7 9834 1 1 89 GLN HB2 H 1.424 -1.937 -13.306 1.00 . A A . 143 GLN HB2 1 1
7 9835 1 1 89 GLN HB3 H 3.005 -2.468 -13.881 1.00 . A A . 143 GLN HB3 1 1
7 9836 1 1 89 GLN HE21 H 2.393 -3.183 -17.272 1.00 . A A . 143 GLN HE21 1 1
7 9837 1 1 89 GLN HE22 H 1.738 -1.705 -17.789 1.00 . A A . 143 GLN HE22 1 1
7 9838 1 1 89 GLN HG2 H 1.969 -4.162 -15.294 1.00 . A A . 143 GLN HG2 1 1
7 9839 1 1 89 GLN HG3 H 0.375 -3.758 -14.659 1.00 . A A . 143 GLN HG3 1 1
7 9840 1 1 89 GLN N N 0.684 -4.141 -12.101 1.00 . A A . 143 GLN N 1 1
7 9841 1 1 89 GLN NE2 N 1.830 -2.399 -17.104 1.00 . A A . 143 GLN NE2 1 1
7 9842 1 1 89 GLN O O 4.036 -3.820 -11.221 1.00 . A A . 143 GLN O 1 1
7 9843 1 1 89 GLN OE1 O 0.493 -1.296 -15.753 1.00 . A A . 143 GLN OE1 1 1
7 9844 1 1 90 MET C C 3.500 -3.010 -8.517 1.00 . A A . 144 MET C 1 1
7 9845 1 1 90 MET CA C 3.090 -1.902 -9.477 1.00 . A A . 144 MET CA 1 1
7 9846 1 1 90 MET CB C 2.224 -0.882 -8.729 1.00 . A A . 144 MET CB 1 1
7 9847 1 1 90 MET CE C 1.609 -0.645 -5.365 1.00 . A A . 144 MET CE 1 1
7 9848 1 1 90 MET CG C 3.050 -0.207 -7.625 1.00 . A A . 144 MET CG 1 1
7 9849 1 1 90 MET H H 1.465 -2.116 -10.811 1.00 . A A . 144 MET H 1 1
7 9850 1 1 90 MET HA H 3.974 -1.406 -9.840 1.00 . A A . 144 MET HA 1 1
7 9851 1 1 90 MET HB2 H 1.868 -0.135 -9.423 1.00 . A A . 144 MET HB2 1 1
7 9852 1 1 90 MET HB3 H 1.379 -1.388 -8.284 1.00 . A A . 144 MET HB3 1 1
7 9853 1 1 90 MET HE1 H 0.757 -0.807 -6.010 1.00 . A A . 144 MET HE1 1 1
7 9854 1 1 90 MET HE2 H 1.729 0.412 -5.175 1.00 . A A . 144 MET HE2 1 1
7 9855 1 1 90 MET HE3 H 1.456 -1.160 -4.431 1.00 . A A . 144 MET HE3 1 1
7 9856 1 1 90 MET HG2 H 4.056 -0.027 -7.974 1.00 . A A . 144 MET HG2 1 1
7 9857 1 1 90 MET HG3 H 2.591 0.733 -7.362 1.00 . A A . 144 MET HG3 1 1
7 9858 1 1 90 MET N N 2.366 -2.445 -10.615 1.00 . A A . 144 MET N 1 1
7 9859 1 1 90 MET O O 4.507 -2.903 -7.819 1.00 . A A . 144 MET O 1 1
7 9860 1 1 90 MET SD S 3.101 -1.280 -6.168 1.00 . A A . 144 MET SD 1 1
7 9861 1 1 91 MET C C 4.348 -5.828 -7.952 1.00 . A A . 145 MET C 1 1
7 9862 1 1 91 MET CA C 3.005 -5.193 -7.601 1.00 . A A . 145 MET CA 1 1
7 9863 1 1 91 MET CB C 1.865 -6.237 -7.697 1.00 . A A . 145 MET CB 1 1
7 9864 1 1 91 MET CE C 1.691 -9.519 -10.172 1.00 . A A . 145 MET CE 1 1
7 9865 1 1 91 MET CG C 2.279 -7.411 -8.600 1.00 . A A . 145 MET CG 1 1
7 9866 1 1 91 MET H H 1.929 -4.116 -9.074 1.00 . A A . 145 MET H 1 1
7 9867 1 1 91 MET HA H 3.058 -4.828 -6.590 1.00 . A A . 145 MET HA 1 1
7 9868 1 1 91 MET HB2 H 1.634 -6.616 -6.712 1.00 . A A . 145 MET HB2 1 1
7 9869 1 1 91 MET HB3 H 0.985 -5.765 -8.111 1.00 . A A . 145 MET HB3 1 1
7 9870 1 1 91 MET HE1 H 1.023 -10.321 -10.447 1.00 . A A . 145 MET HE1 1 1
7 9871 1 1 91 MET HE2 H 2.576 -9.925 -9.697 1.00 . A A . 145 MET HE2 1 1
7 9872 1 1 91 MET HE3 H 1.980 -8.973 -11.056 1.00 . A A . 145 MET HE3 1 1
7 9873 1 1 91 MET HG2 H 2.716 -7.029 -9.501 1.00 . A A . 145 MET HG2 1 1
7 9874 1 1 91 MET HG3 H 3.002 -8.025 -8.082 1.00 . A A . 145 MET HG3 1 1
7 9875 1 1 91 MET N N 2.713 -4.073 -8.484 1.00 . A A . 145 MET N 1 1
7 9876 1 1 91 MET O O 4.985 -6.458 -7.107 1.00 . A A . 145 MET O 1 1
7 9877 1 1 91 MET SD S 0.842 -8.410 -9.024 1.00 . A A . 145 MET SD 1 1
7 9878 1 1 92 THR C C 6.983 -5.243 -10.037 1.00 . A A . 146 THR C 1 1
7 9879 1 1 92 THR CA C 5.972 -6.325 -9.697 1.00 . A A . 146 THR CA 1 1
7 9880 1 1 92 THR CB C 5.700 -7.196 -10.937 1.00 . A A . 146 THR CB 1 1
7 9881 1 1 92 THR CG2 C 6.781 -8.276 -11.048 1.00 . A A . 146 THR CG2 1 1
7 9882 1 1 92 THR H H 4.150 -5.250 -9.860 1.00 . A A . 146 THR H 1 1
7 9883 1 1 92 THR HA H 6.385 -6.953 -8.917 1.00 . A A . 146 THR HA 1 1
7 9884 1 1 92 THR HB H 5.716 -6.583 -11.822 1.00 . A A . 146 THR HB 1 1
7 9885 1 1 92 THR HG1 H 4.539 -8.637 -10.336 1.00 . A A . 146 THR HG1 1 1
7 9886 1 1 92 THR HG21 H 6.656 -8.818 -11.972 1.00 . A A . 146 THR HG21 1 1
7 9887 1 1 92 THR HG22 H 6.690 -8.959 -10.215 1.00 . A A . 146 THR HG22 1 1
7 9888 1 1 92 THR HG23 H 7.755 -7.814 -11.028 1.00 . A A . 146 THR HG23 1 1
7 9889 1 1 92 THR N N 4.732 -5.718 -9.221 1.00 . A A . 146 THR N 1 1
7 9890 1 1 92 THR O O 7.997 -5.506 -10.676 1.00 . A A . 146 THR O 1 1
7 9891 1 1 92 THR OG1 O 4.428 -7.817 -10.823 1.00 . A A . 146 THR OG1 1 1
7 9892 1 1 93 ALA C C 8.971 -3.180 -9.314 1.00 . A A . 147 ALA C 1 1
7 9893 1 1 93 ALA CA C 7.585 -2.901 -9.884 1.00 . A A . 147 ALA CA 1 1
7 9894 1 1 93 ALA CB C 7.020 -1.617 -9.260 1.00 . A A . 147 ALA CB 1 1
7 9895 1 1 93 ALA H H 5.861 -3.868 -9.113 1.00 . A A . 147 ALA H 1 1
7 9896 1 1 93 ALA HA H 7.664 -2.766 -10.953 1.00 . A A . 147 ALA HA 1 1
7 9897 1 1 93 ALA HB1 H 7.816 -0.902 -9.105 1.00 . A A . 147 ALA HB1 1 1
7 9898 1 1 93 ALA HB2 H 6.559 -1.853 -8.313 1.00 . A A . 147 ALA HB2 1 1
7 9899 1 1 93 ALA HB3 H 6.283 -1.192 -9.922 1.00 . A A . 147 ALA HB3 1 1
7 9900 1 1 93 ALA N N 6.692 -4.021 -9.611 1.00 . A A . 147 ALA N 1 1
7 9901 1 1 93 ALA O O 9.105 -3.718 -8.217 1.00 . A A . 147 ALA O 1 1
7 9902 1 1 94 LYS C C 12.297 -1.954 -10.224 1.00 . A A . 148 LYS C 1 1
7 9903 1 1 94 LYS CA C 11.376 -3.014 -9.628 1.00 . A A . 148 LYS CA 1 1
7 9904 1 1 94 LYS CB C 11.846 -4.404 -10.053 1.00 . A A . 148 LYS CB 1 1
7 9905 1 1 94 LYS CD C 12.155 -5.947 -11.996 1.00 . A A . 148 LYS CD 1 1
7 9906 1 1 94 LYS CE C 12.071 -6.071 -13.520 1.00 . A A . 148 LYS CE 1 1
7 9907 1 1 94 LYS CG C 11.782 -4.524 -11.577 1.00 . A A . 148 LYS CG 1 1
7 9908 1 1 94 LYS H H 9.832 -2.376 -10.932 1.00 . A A . 148 LYS H 1 1
7 9909 1 1 94 LYS HA H 11.421 -2.945 -8.549 1.00 . A A . 148 LYS HA 1 1
7 9910 1 1 94 LYS HB2 H 12.864 -4.553 -9.726 1.00 . A A . 148 LYS HB2 1 1
7 9911 1 1 94 LYS HB3 H 11.210 -5.154 -9.608 1.00 . A A . 148 LYS HB3 1 1
7 9912 1 1 94 LYS HD2 H 13.163 -6.165 -11.670 1.00 . A A . 148 LYS HD2 1 1
7 9913 1 1 94 LYS HD3 H 11.470 -6.647 -11.542 1.00 . A A . 148 LYS HD3 1 1
7 9914 1 1 94 LYS HE2 H 12.012 -7.114 -13.792 1.00 . A A . 148 LYS HE2 1 1
7 9915 1 1 94 LYS HE3 H 11.192 -5.557 -13.880 1.00 . A A . 148 LYS HE3 1 1
7 9916 1 1 94 LYS HG2 H 10.778 -4.301 -11.911 1.00 . A A . 148 LYS HG2 1 1
7 9917 1 1 94 LYS HG3 H 12.472 -3.827 -12.025 1.00 . A A . 148 LYS HG3 1 1
7 9918 1 1 94 LYS HZ1 H 13.156 -5.387 -15.160 1.00 . A A . 148 LYS HZ1 1 1
7 9919 1 1 94 LYS HZ2 H 14.111 -6.070 -13.938 1.00 . A A . 148 LYS HZ2 1 1
7 9920 1 1 94 LYS HZ3 H 13.446 -4.521 -13.727 1.00 . A A . 148 LYS HZ3 1 1
7 9921 1 1 94 LYS N N 10.000 -2.803 -10.067 1.00 . A A . 148 LYS N 1 1
7 9922 1 1 94 LYS NZ N 13.287 -5.466 -14.133 1.00 . A A . 148 LYS NZ 1 1
7 9923 1 1 94 LYS O O 11.969 -1.438 -11.281 1.00 . A A . 148 LYS O 1 1
7 9924 1 1 94 LYS OXT O 13.316 -1.676 -9.617 1.00 . A A . 148 LYS OXT 1 1
7 9925 2 2 1 CA CA CA -11.915 1.132 -3.185 1.00 . B A . 149 CA CA 1 1
7 9926 3 2 1 CA CA CA -2.550 5.510 -11.112 1.00 . C A . 150 CA CA 1 1
8 9927 1 1 2 GLY C C 11.530 -5.062 28.815 1.00 . A A . 56 GLY C 1 1
8 9928 1 1 2 GLY CA C 10.667 -6.042 29.602 1.00 . A A . 56 GLY CA 1 1
8 9929 1 1 2 GLY H H 10.139 -4.298 30.608 1.00 . A A . 56 GLY H 1 1
8 9930 1 1 2 GLY HA2 H 11.294 -6.811 30.033 1.00 . A A . 56 GLY HA2 1 1
8 9931 1 1 2 GLY HA3 H 9.946 -6.495 28.938 1.00 . A A . 56 GLY HA3 1 1
8 9932 1 1 2 GLY N N 9.954 -5.316 30.690 1.00 . A A . 56 GLY N 1 1
8 9933 1 1 2 GLY O O 11.099 -4.520 27.798 1.00 . A A . 56 GLY O 1 1
8 9934 1 1 3 SER C C 14.147 -4.517 27.306 1.00 . A A . 57 SER C 1 1
8 9935 1 1 3 SER CA C 13.667 -3.924 28.624 1.00 . A A . 57 SER CA 1 1
8 9936 1 1 3 SER CB C 14.868 -3.636 29.526 1.00 . A A . 57 SER CB 1 1
8 9937 1 1 3 SER H H 13.040 -5.302 30.108 1.00 . A A . 57 SER H 1 1
8 9938 1 1 3 SER HA H 13.151 -2.997 28.425 1.00 . A A . 57 SER HA 1 1
8 9939 1 1 3 SER HB2 H 14.536 -3.139 30.422 1.00 . A A . 57 SER HB2 1 1
8 9940 1 1 3 SER HB3 H 15.349 -4.568 29.790 1.00 . A A . 57 SER HB3 1 1
8 9941 1 1 3 SER HG H 16.397 -2.436 29.477 1.00 . A A . 57 SER HG 1 1
8 9942 1 1 3 SER N N 12.751 -4.840 29.293 1.00 . A A . 57 SER N 1 1
8 9943 1 1 3 SER O O 14.391 -5.720 27.206 1.00 . A A . 57 SER O 1 1
8 9944 1 1 3 SER OG O 15.781 -2.795 28.835 1.00 . A A . 57 SER OG 1 1
8 9945 1 1 4 HIS C C 15.435 -2.988 24.235 1.00 . A A . 58 HIS C 1 1
8 9946 1 1 4 HIS CA C 14.735 -4.120 24.981 1.00 . A A . 58 HIS CA 1 1
8 9947 1 1 4 HIS CB C 13.540 -4.611 24.161 1.00 . A A . 58 HIS CB 1 1
8 9948 1 1 4 HIS CD2 C 12.407 -2.490 23.102 1.00 . A A . 58 HIS CD2 1 1
8 9949 1 1 4 HIS CE1 C 10.776 -2.266 24.511 1.00 . A A . 58 HIS CE1 1 1
8 9950 1 1 4 HIS CG C 12.534 -3.501 24.021 1.00 . A A . 58 HIS CG 1 1
8 9951 1 1 4 HIS H H 14.075 -2.719 26.429 1.00 . A A . 58 HIS H 1 1
8 9952 1 1 4 HIS HA H 15.430 -4.937 25.106 1.00 . A A . 58 HIS HA 1 1
8 9953 1 1 4 HIS HB2 H 13.877 -4.917 23.182 1.00 . A A . 58 HIS HB2 1 1
8 9954 1 1 4 HIS HB3 H 13.080 -5.451 24.662 1.00 . A A . 58 HIS HB3 1 1
8 9955 1 1 4 HIS HD1 H 11.292 -3.902 25.689 1.00 . A A . 58 HIS HD1 1 1
8 9956 1 1 4 HIS HD2 H 13.067 -2.324 22.264 1.00 . A A . 58 HIS HD2 1 1
8 9957 1 1 4 HIS HE1 H 9.896 -1.898 25.017 1.00 . A A . 58 HIS HE1 1 1
8 9958 1 1 4 HIS N N 14.282 -3.667 26.293 1.00 . A A . 58 HIS N 1 1
8 9959 1 1 4 HIS ND1 N 11.484 -3.339 24.911 1.00 . A A . 58 HIS ND1 1 1
8 9960 1 1 4 HIS NE2 N 11.296 -1.711 23.413 1.00 . A A . 58 HIS NE2 1 1
8 9961 1 1 4 HIS O O 15.110 -1.815 24.420 1.00 . A A . 58 HIS O 1 1
8 9962 1 1 5 HIS C C 16.284 -1.844 21.460 1.00 . A A . 59 HIS C 1 1
8 9963 1 1 5 HIS CA C 17.131 -2.356 22.618 1.00 . A A . 59 HIS CA 1 1
8 9964 1 1 5 HIS CB C 18.423 -2.969 22.075 1.00 . A A . 59 HIS CB 1 1
8 9965 1 1 5 HIS CD2 C 19.466 -1.678 20.037 1.00 . A A . 59 HIS CD2 1 1
8 9966 1 1 5 HIS CE1 C 20.509 -0.135 21.144 1.00 . A A . 59 HIS CE1 1 1
8 9967 1 1 5 HIS CG C 19.223 -1.910 21.368 1.00 . A A . 59 HIS CG 1 1
8 9968 1 1 5 HIS H H 16.607 -4.299 23.282 1.00 . A A . 59 HIS H 1 1
8 9969 1 1 5 HIS HA H 17.382 -1.527 23.261 1.00 . A A . 59 HIS HA 1 1
8 9970 1 1 5 HIS HB2 H 19.000 -3.373 22.892 1.00 . A A . 59 HIS HB2 1 1
8 9971 1 1 5 HIS HB3 H 18.181 -3.760 21.379 1.00 . A A . 59 HIS HB3 1 1
8 9972 1 1 5 HIS HD1 H 19.925 -0.797 23.028 1.00 . A A . 59 HIS HD1 1 1
8 9973 1 1 5 HIS HD2 H 19.084 -2.275 19.222 1.00 . A A . 59 HIS HD2 1 1
8 9974 1 1 5 HIS HE1 H 21.113 0.726 21.390 1.00 . A A . 59 HIS HE1 1 1
8 9975 1 1 5 HIS N N 16.393 -3.349 23.389 1.00 . A A . 59 HIS N 1 1
8 9976 1 1 5 HIS ND1 N 19.898 -0.914 22.056 1.00 . A A . 59 HIS ND1 1 1
8 9977 1 1 5 HIS NE2 N 20.278 -0.556 19.897 1.00 . A A . 59 HIS NE2 1 1
8 9978 1 1 5 HIS O O 15.327 -2.496 21.040 1.00 . A A . 59 HIS O 1 1
8 9979 1 1 6 HIS C C 16.826 0.786 18.977 1.00 . A A . 60 HIS C 1 1
8 9980 1 1 6 HIS CA C 15.903 -0.082 19.828 1.00 . A A . 60 HIS CA 1 1
8 9981 1 1 6 HIS CB C 14.749 0.769 20.359 1.00 . A A . 60 HIS CB 1 1
8 9982 1 1 6 HIS CD2 C 15.432 2.021 22.566 1.00 . A A . 60 HIS CD2 1 1
8 9983 1 1 6 HIS CE1 C 16.192 3.843 21.672 1.00 . A A . 60 HIS CE1 1 1
8 9984 1 1 6 HIS CG C 15.294 1.885 21.207 1.00 . A A . 60 HIS CG 1 1
8 9985 1 1 6 HIS H H 17.412 -0.195 21.314 1.00 . A A . 60 HIS H 1 1
8 9986 1 1 6 HIS HA H 15.499 -0.870 19.209 1.00 . A A . 60 HIS HA 1 1
8 9987 1 1 6 HIS HB2 H 14.196 1.184 19.529 1.00 . A A . 60 HIS HB2 1 1
8 9988 1 1 6 HIS HB3 H 14.093 0.152 20.956 1.00 . A A . 60 HIS HB3 1 1
8 9989 1 1 6 HIS HD1 H 15.827 3.278 19.702 1.00 . A A . 60 HIS HD1 1 1
8 9990 1 1 6 HIS HD2 H 15.145 1.281 23.298 1.00 . A A . 60 HIS HD2 1 1
8 9991 1 1 6 HIS HE1 H 16.622 4.825 21.543 1.00 . A A . 60 HIS HE1 1 1
8 9992 1 1 6 HIS N N 16.641 -0.671 20.943 1.00 . A A . 60 HIS N 1 1
8 9993 1 1 6 HIS ND1 N 15.784 3.059 20.657 1.00 . A A . 60 HIS ND1 1 1
8 9994 1 1 6 HIS NE2 N 16.000 3.258 22.857 1.00 . A A . 60 HIS NE2 1 1
8 9995 1 1 6 HIS O O 17.847 1.281 19.456 1.00 . A A . 60 HIS O 1 1
8 9996 1 1 7 HIS C C 18.738 1.400 16.913 1.00 . A A . 61 HIS C 1 1
8 9997 1 1 7 HIS CA C 17.263 1.774 16.802 1.00 . A A . 61 HIS CA 1 1
8 9998 1 1 7 HIS CB C 17.085 3.258 17.127 1.00 . A A . 61 HIS CB 1 1
8 9999 1 1 7 HIS CD2 C 15.136 4.347 15.740 1.00 . A A . 61 HIS CD2 1 1
8 10000 1 1 7 HIS CE1 C 13.502 3.902 17.092 1.00 . A A . 61 HIS CE1 1 1
8 10001 1 1 7 HIS CG C 15.676 3.675 16.809 1.00 . A A . 61 HIS CG 1 1
8 10002 1 1 7 HIS H H 15.637 0.547 17.385 1.00 . A A . 61 HIS H 1 1
8 10003 1 1 7 HIS HA H 16.930 1.596 15.790 1.00 . A A . 61 HIS HA 1 1
8 10004 1 1 7 HIS HB2 H 17.282 3.423 18.176 1.00 . A A . 61 HIS HB2 1 1
8 10005 1 1 7 HIS HB3 H 17.774 3.841 16.535 1.00 . A A . 61 HIS HB3 1 1
8 10006 1 1 7 HIS HD1 H 14.666 2.930 18.516 1.00 . A A . 61 HIS HD1 1 1
8 10007 1 1 7 HIS HD2 H 15.692 4.710 14.889 1.00 . A A . 61 HIS HD2 1 1
8 10008 1 1 7 HIS HE1 H 12.517 3.837 17.530 1.00 . A A . 61 HIS HE1 1 1
8 10009 1 1 7 HIS N N 16.460 0.965 17.713 1.00 . A A . 61 HIS N 1 1
8 10010 1 1 7 HIS ND1 N 14.614 3.402 17.659 1.00 . A A . 61 HIS ND1 1 1
8 10011 1 1 7 HIS NE2 N 13.764 4.489 15.920 1.00 . A A . 61 HIS NE2 1 1
8 10012 1 1 7 HIS O O 19.510 2.076 17.593 1.00 . A A . 61 HIS O 1 1
8 10013 1 1 8 HIS C C 21.441 0.964 15.784 1.00 . A A . 62 HIS C 1 1
8 10014 1 1 8 HIS CA C 20.506 -0.136 16.272 1.00 . A A . 62 HIS CA 1 1
8 10015 1 1 8 HIS CB C 20.669 -1.373 15.388 1.00 . A A . 62 HIS CB 1 1
8 10016 1 1 8 HIS CD2 C 18.621 -2.990 15.695 1.00 . A A . 62 HIS CD2 1 1
8 10017 1 1 8 HIS CE1 C 19.434 -4.233 17.272 1.00 . A A . 62 HIS CE1 1 1
8 10018 1 1 8 HIS CG C 19.877 -2.512 15.970 1.00 . A A . 62 HIS CG 1 1
8 10019 1 1 8 HIS H H 18.462 -0.180 15.714 1.00 . A A . 62 HIS H 1 1
8 10020 1 1 8 HIS HA H 20.769 -0.394 17.286 1.00 . A A . 62 HIS HA 1 1
8 10021 1 1 8 HIS HB2 H 20.309 -1.156 14.393 1.00 . A A . 62 HIS HB2 1 1
8 10022 1 1 8 HIS HB3 H 21.712 -1.648 15.341 1.00 . A A . 62 HIS HB3 1 1
8 10023 1 1 8 HIS HD1 H 21.258 -3.241 17.401 1.00 . A A . 62 HIS HD1 1 1
8 10024 1 1 8 HIS HD2 H 17.949 -2.584 14.952 1.00 . A A . 62 HIS HD2 1 1
8 10025 1 1 8 HIS HE1 H 19.545 -5.000 18.025 1.00 . A A . 62 HIS HE1 1 1
8 10026 1 1 8 HIS N N 19.122 0.321 16.240 1.00 . A A . 62 HIS N 1 1
8 10027 1 1 8 HIS ND1 N 20.377 -3.320 16.979 1.00 . A A . 62 HIS ND1 1 1
8 10028 1 1 8 HIS NE2 N 18.342 -4.077 16.519 1.00 . A A . 62 HIS NE2 1 1
8 10029 1 1 8 HIS O O 22.510 1.183 16.354 1.00 . A A . 62 HIS O 1 1
8 10030 1 1 9 HIS C C 20.958 3.769 13.476 1.00 . A A . 63 HIS C 1 1
8 10031 1 1 9 HIS CA C 21.843 2.736 14.168 1.00 . A A . 63 HIS CA 1 1
8 10032 1 1 9 HIS CB C 22.852 2.171 13.168 1.00 . A A . 63 HIS CB 1 1
8 10033 1 1 9 HIS CD2 C 22.401 1.323 10.721 1.00 . A A . 63 HIS CD2 1 1
8 10034 1 1 9 HIS CE1 C 20.524 0.303 11.082 1.00 . A A . 63 HIS CE1 1 1
8 10035 1 1 9 HIS CG C 22.116 1.473 12.056 1.00 . A A . 63 HIS CG 1 1
8 10036 1 1 9 HIS H H 20.171 1.440 14.311 1.00 . A A . 63 HIS H 1 1
8 10037 1 1 9 HIS HA H 22.383 3.223 14.969 1.00 . A A . 63 HIS HA 1 1
8 10038 1 1 9 HIS HB2 H 23.443 2.976 12.759 1.00 . A A . 63 HIS HB2 1 1
8 10039 1 1 9 HIS HB3 H 23.499 1.467 13.669 1.00 . A A . 63 HIS HB3 1 1
8 10040 1 1 9 HIS HD1 H 20.436 0.736 13.115 1.00 . A A . 63 HIS HD1 1 1
8 10041 1 1 9 HIS HD2 H 23.274 1.717 10.224 1.00 . A A . 63 HIS HD2 1 1
8 10042 1 1 9 HIS HE1 H 19.616 -0.265 10.939 1.00 . A A . 63 HIS HE1 1 1
8 10043 1 1 9 HIS N N 21.033 1.657 14.724 1.00 . A A . 63 HIS N 1 1
8 10044 1 1 9 HIS ND1 N 20.915 0.814 12.264 1.00 . A A . 63 HIS ND1 1 1
8 10045 1 1 9 HIS NE2 N 21.394 0.583 10.108 1.00 . A A . 63 HIS NE2 1 1
8 10046 1 1 9 HIS O O 19.785 3.512 13.205 1.00 . A A . 63 HIS O 1 1
8 10047 1 1 10 GLY C C 20.038 5.466 11.313 1.00 . A A . 64 GLY C 1 1
8 10048 1 1 10 GLY CA C 20.783 5.999 12.531 1.00 . A A . 64 GLY CA 1 1
8 10049 1 1 10 GLY H H 22.468 5.082 13.432 1.00 . A A . 64 GLY H 1 1
8 10050 1 1 10 GLY HA2 H 20.071 6.418 13.229 1.00 . A A . 64 GLY HA2 1 1
8 10051 1 1 10 GLY HA3 H 21.467 6.771 12.216 1.00 . A A . 64 GLY HA3 1 1
8 10052 1 1 10 GLY N N 21.530 4.935 13.191 1.00 . A A . 64 GLY N 1 1
8 10053 1 1 10 GLY O O 20.278 4.343 10.869 1.00 . A A . 64 GLY O 1 1
8 10054 1 1 11 SER C C 19.264 5.601 8.426 1.00 . A A . 65 SER C 1 1
8 10055 1 1 11 SER CA C 18.351 5.872 9.615 1.00 . A A . 65 SER CA 1 1
8 10056 1 1 11 SER CB C 17.349 6.968 9.251 1.00 . A A . 65 SER CB 1 1
8 10057 1 1 11 SER H H 18.979 7.160 11.176 1.00 . A A . 65 SER H 1 1
8 10058 1 1 11 SER HA H 17.807 4.969 9.853 1.00 . A A . 65 SER HA 1 1
8 10059 1 1 11 SER HB2 H 16.645 7.098 10.056 1.00 . A A . 65 SER HB2 1 1
8 10060 1 1 11 SER HB3 H 17.879 7.898 9.086 1.00 . A A . 65 SER HB3 1 1
8 10061 1 1 11 SER HG H 17.269 6.607 7.341 1.00 . A A . 65 SER HG 1 1
8 10062 1 1 11 SER N N 19.130 6.276 10.778 1.00 . A A . 65 SER N 1 1
8 10063 1 1 11 SER O O 20.217 6.340 8.181 1.00 . A A . 65 SER O 1 1
8 10064 1 1 11 SER OG O 16.648 6.592 8.072 1.00 . A A . 65 SER OG 1 1
8 10065 1 1 12 SER C C 19.351 4.997 5.312 1.00 . A A . 66 SER C 1 1
8 10066 1 1 12 SER CA C 19.769 4.173 6.526 1.00 . A A . 66 SER CA 1 1
8 10067 1 1 12 SER CB C 19.603 2.685 6.218 1.00 . A A . 66 SER CB 1 1
8 10068 1 1 12 SER H H 18.195 3.980 7.931 1.00 . A A . 66 SER H 1 1
8 10069 1 1 12 SER HA H 20.809 4.369 6.740 1.00 . A A . 66 SER HA 1 1
8 10070 1 1 12 SER HB2 H 20.123 2.445 5.305 1.00 . A A . 66 SER HB2 1 1
8 10071 1 1 12 SER HB3 H 20.014 2.102 7.030 1.00 . A A . 66 SER HB3 1 1
8 10072 1 1 12 SER HG H 18.057 1.523 6.433 1.00 . A A . 66 SER HG 1 1
8 10073 1 1 12 SER N N 18.967 4.534 7.689 1.00 . A A . 66 SER N 1 1
8 10074 1 1 12 SER O O 19.548 6.212 5.276 1.00 . A A . 66 SER O 1 1
8 10075 1 1 12 SER OG O 18.221 2.391 6.057 1.00 . A A . 66 SER OG 1 1
8 10076 1 1 13 GLY C C 16.925 5.560 3.268 1.00 . A A . 67 GLY C 1 1
8 10077 1 1 13 GLY CA C 18.336 5.011 3.104 1.00 . A A . 67 GLY CA 1 1
8 10078 1 1 13 GLY H H 18.645 3.361 4.399 1.00 . A A . 67 GLY H 1 1
8 10079 1 1 13 GLY HA2 H 19.014 5.825 2.886 1.00 . A A . 67 GLY HA2 1 1
8 10080 1 1 13 GLY HA3 H 18.348 4.311 2.282 1.00 . A A . 67 GLY HA3 1 1
8 10081 1 1 13 GLY N N 18.775 4.330 4.317 1.00 . A A . 67 GLY N 1 1
8 10082 1 1 13 GLY O O 15.963 4.802 3.395 1.00 . A A . 67 GLY O 1 1
8 10083 1 1 14 GLU C C 14.621 7.228 2.211 1.00 . A A . 68 GLU C 1 1
8 10084 1 1 14 GLU CA C 15.507 7.527 3.416 1.00 . A A . 68 GLU CA 1 1
8 10085 1 1 14 GLU CB C 15.687 9.039 3.557 1.00 . A A . 68 GLU CB 1 1
8 10086 1 1 14 GLU CD C 16.706 10.842 4.961 1.00 . A A . 68 GLU CD 1 1
8 10087 1 1 14 GLU CG C 16.412 9.348 4.868 1.00 . A A . 68 GLU CG 1 1
8 10088 1 1 14 GLU H H 17.609 7.438 3.163 1.00 . A A . 68 GLU H 1 1
8 10089 1 1 14 GLU HA H 15.030 7.147 4.303 1.00 . A A . 68 GLU HA 1 1
8 10090 1 1 14 GLU HB2 H 16.266 9.413 2.725 1.00 . A A . 68 GLU HB2 1 1
8 10091 1 1 14 GLU HB3 H 14.717 9.517 3.564 1.00 . A A . 68 GLU HB3 1 1
8 10092 1 1 14 GLU HG2 H 15.790 9.052 5.700 1.00 . A A . 68 GLU HG2 1 1
8 10093 1 1 14 GLU HG3 H 17.340 8.798 4.900 1.00 . A A . 68 GLU HG3 1 1
8 10094 1 1 14 GLU N N 16.808 6.884 3.266 1.00 . A A . 68 GLU N 1 1
8 10095 1 1 14 GLU O O 13.421 7.007 2.352 1.00 . A A . 68 GLU O 1 1
8 10096 1 1 14 GLU OE1 O 16.338 11.557 4.045 1.00 . A A . 68 GLU OE1 1 1
8 10097 1 1 14 GLU OE2 O 17.298 11.247 5.948 1.00 . A A . 68 GLU OE2 1 1
8 10098 1 1 15 ASN C C 13.916 5.528 -0.175 1.00 . A A . 69 ASN C 1 1
8 10099 1 1 15 ASN CA C 14.482 6.944 -0.197 1.00 . A A . 69 ASN CA 1 1
8 10100 1 1 15 ASN CB C 15.393 7.116 -1.413 1.00 . A A . 69 ASN CB 1 1
8 10101 1 1 15 ASN CG C 14.631 6.770 -2.689 1.00 . A A . 69 ASN CG 1 1
8 10102 1 1 15 ASN H H 16.184 7.402 0.980 1.00 . A A . 69 ASN H 1 1
8 10103 1 1 15 ASN HA H 13.665 7.643 -0.274 1.00 . A A . 69 ASN HA 1 1
8 10104 1 1 15 ASN HB2 H 15.732 8.141 -1.465 1.00 . A A . 69 ASN HB2 1 1
8 10105 1 1 15 ASN HB3 H 16.245 6.461 -1.316 1.00 . A A . 69 ASN HB3 1 1
8 10106 1 1 15 ASN HD21 H 16.273 6.391 -3.739 1.00 . A A . 69 ASN HD21 1 1
8 10107 1 1 15 ASN HD22 H 14.812 6.202 -4.583 1.00 . A A . 69 ASN HD22 1 1
8 10108 1 1 15 ASN N N 15.223 7.220 1.029 1.00 . A A . 69 ASN N 1 1
8 10109 1 1 15 ASN ND2 N 15.294 6.426 -3.759 1.00 . A A . 69 ASN ND2 1 1
8 10110 1 1 15 ASN O O 12.811 5.282 -0.657 1.00 . A A . 69 ASN O 1 1
8 10111 1 1 15 ASN OD1 O 13.402 6.815 -2.710 1.00 . A A . 69 ASN OD1 1 1
8 10112 1 1 16 LEU C C 12.987 3.085 1.291 1.00 . A A . 70 LEU C 1 1
8 10113 1 1 16 LEU CA C 14.256 3.209 0.456 1.00 . A A . 70 LEU CA 1 1
8 10114 1 1 16 LEU CB C 15.364 2.354 1.075 1.00 . A A . 70 LEU CB 1 1
8 10115 1 1 16 LEU CD1 C 17.794 1.776 0.978 1.00 . A A . 70 LEU CD1 1 1
8 10116 1 1 16 LEU CD2 C 16.531 2.221 -1.136 1.00 . A A . 70 LEU CD2 1 1
8 10117 1 1 16 LEU CG C 16.681 2.611 0.340 1.00 . A A . 70 LEU CG 1 1
8 10118 1 1 16 LEU H H 15.558 4.857 0.745 1.00 . A A . 70 LEU H 1 1
8 10119 1 1 16 LEU HA H 14.052 2.852 -0.537 1.00 . A A . 70 LEU HA 1 1
8 10120 1 1 16 LEU HB2 H 15.476 2.606 2.119 1.00 . A A . 70 LEU HB2 1 1
8 10121 1 1 16 LEU HB3 H 15.104 1.309 0.983 1.00 . A A . 70 LEU HB3 1 1
8 10122 1 1 16 LEU HD11 H 18.741 2.037 0.526 1.00 . A A . 70 LEU HD11 1 1
8 10123 1 1 16 LEU HD12 H 17.594 0.728 0.813 1.00 . A A . 70 LEU HD12 1 1
8 10124 1 1 16 LEU HD13 H 17.833 1.976 2.036 1.00 . A A . 70 LEU HD13 1 1
8 10125 1 1 16 LEU HD21 H 17.505 2.033 -1.564 1.00 . A A . 70 LEU HD21 1 1
8 10126 1 1 16 LEU HD22 H 16.058 3.029 -1.674 1.00 . A A . 70 LEU HD22 1 1
8 10127 1 1 16 LEU HD23 H 15.926 1.329 -1.218 1.00 . A A . 70 LEU HD23 1 1
8 10128 1 1 16 LEU HG H 16.933 3.660 0.412 1.00 . A A . 70 LEU HG 1 1
8 10129 1 1 16 LEU N N 14.684 4.601 0.381 1.00 . A A . 70 LEU N 1 1
8 10130 1 1 16 LEU O O 12.123 2.257 1.003 1.00 . A A . 70 LEU O 1 1
8 10131 1 1 17 TYR C C 10.442 4.106 2.405 1.00 . A A . 71 TYR C 1 1
8 10132 1 1 17 TYR CA C 11.720 3.871 3.207 1.00 . A A . 71 TYR CA 1 1
8 10133 1 1 17 TYR CB C 11.848 4.949 4.286 1.00 . A A . 71 TYR CB 1 1
8 10134 1 1 17 TYR CD1 C 10.545 4.037 6.239 1.00 . A A . 71 TYR CD1 1 1
8 10135 1 1 17 TYR CD2 C 9.558 5.804 4.904 1.00 . A A . 71 TYR CD2 1 1
8 10136 1 1 17 TYR CE1 C 9.407 4.017 7.055 1.00 . A A . 71 TYR CE1 1 1
8 10137 1 1 17 TYR CE2 C 8.422 5.785 5.720 1.00 . A A . 71 TYR CE2 1 1
8 10138 1 1 17 TYR CG C 10.620 4.930 5.164 1.00 . A A . 71 TYR CG 1 1
8 10139 1 1 17 TYR CZ C 8.346 4.892 6.795 1.00 . A A . 71 TYR CZ 1 1
8 10140 1 1 17 TYR H H 13.610 4.539 2.509 1.00 . A A . 71 TYR H 1 1
8 10141 1 1 17 TYR HA H 11.665 2.904 3.682 1.00 . A A . 71 TYR HA 1 1
8 10142 1 1 17 TYR HB2 H 12.725 4.756 4.885 1.00 . A A . 71 TYR HB2 1 1
8 10143 1 1 17 TYR HB3 H 11.938 5.918 3.818 1.00 . A A . 71 TYR HB3 1 1
8 10144 1 1 17 TYR HD1 H 11.365 3.362 6.440 1.00 . A A . 71 TYR HD1 1 1
8 10145 1 1 17 TYR HD2 H 9.617 6.493 4.075 1.00 . A A . 71 TYR HD2 1 1
8 10146 1 1 17 TYR HE1 H 9.349 3.328 7.885 1.00 . A A . 71 TYR HE1 1 1
8 10147 1 1 17 TYR HE2 H 7.601 6.459 5.520 1.00 . A A . 71 TYR HE2 1 1
8 10148 1 1 17 TYR HH H 7.103 3.975 7.918 1.00 . A A . 71 TYR HH 1 1
8 10149 1 1 17 TYR N N 12.886 3.907 2.328 1.00 . A A . 71 TYR N 1 1
8 10150 1 1 17 TYR O O 9.475 3.355 2.531 1.00 . A A . 71 TYR O 1 1
8 10151 1 1 17 TYR OH O 7.224 4.873 7.599 1.00 . A A . 71 TYR OH 1 1
8 10152 1 1 18 PHE C C 9.051 4.354 -0.283 1.00 . A A . 72 PHE C 1 1
8 10153 1 1 18 PHE CA C 9.289 5.454 0.747 1.00 . A A . 72 PHE CA 1 1
8 10154 1 1 18 PHE CB C 9.499 6.792 0.034 1.00 . A A . 72 PHE CB 1 1
8 10155 1 1 18 PHE CD1 C 10.448 8.394 1.734 1.00 . A A . 72 PHE CD1 1 1
8 10156 1 1 18 PHE CD2 C 8.080 8.496 1.227 1.00 . A A . 72 PHE CD2 1 1
8 10157 1 1 18 PHE CE1 C 10.298 9.441 2.649 1.00 . A A . 72 PHE CE1 1 1
8 10158 1 1 18 PHE CE2 C 7.929 9.543 2.144 1.00 . A A . 72 PHE CE2 1 1
8 10159 1 1 18 PHE CG C 9.340 7.922 1.023 1.00 . A A . 72 PHE CG 1 1
8 10160 1 1 18 PHE CZ C 9.038 10.016 2.855 1.00 . A A . 72 PHE CZ 1 1
8 10161 1 1 18 PHE H H 11.252 5.701 1.509 1.00 . A A . 72 PHE H 1 1
8 10162 1 1 18 PHE HA H 8.418 5.529 1.383 1.00 . A A . 72 PHE HA 1 1
8 10163 1 1 18 PHE HB2 H 10.494 6.819 -0.387 1.00 . A A . 72 PHE HB2 1 1
8 10164 1 1 18 PHE HB3 H 8.771 6.900 -0.756 1.00 . A A . 72 PHE HB3 1 1
8 10165 1 1 18 PHE HD1 H 11.418 7.950 1.575 1.00 . A A . 72 PHE HD1 1 1
8 10166 1 1 18 PHE HD2 H 7.223 8.131 0.679 1.00 . A A . 72 PHE HD2 1 1
8 10167 1 1 18 PHE HE1 H 11.154 9.805 3.198 1.00 . A A . 72 PHE HE1 1 1
8 10168 1 1 18 PHE HE2 H 6.957 9.987 2.302 1.00 . A A . 72 PHE HE2 1 1
8 10169 1 1 18 PHE HZ H 8.922 10.824 3.562 1.00 . A A . 72 PHE HZ 1 1
8 10170 1 1 18 PHE N N 10.450 5.143 1.575 1.00 . A A . 72 PHE N 1 1
8 10171 1 1 18 PHE O O 7.913 3.959 -0.531 1.00 . A A . 72 PHE O 1 1
8 10172 1 1 19 GLN C C 9.512 1.528 -1.256 1.00 . A A . 73 GLN C 1 1
8 10173 1 1 19 GLN CA C 10.032 2.816 -1.885 1.00 . A A . 73 GLN CA 1 1
8 10174 1 1 19 GLN CB C 11.401 2.563 -2.519 1.00 . A A . 73 GLN CB 1 1
8 10175 1 1 19 GLN CD C 10.493 2.310 -4.838 1.00 . A A . 73 GLN CD 1 1
8 10176 1 1 19 GLN CG C 11.249 1.614 -3.710 1.00 . A A . 73 GLN CG 1 1
8 10177 1 1 19 GLN H H 11.016 4.225 -0.645 1.00 . A A . 73 GLN H 1 1
8 10178 1 1 19 GLN HA H 9.345 3.133 -2.655 1.00 . A A . 73 GLN HA 1 1
8 10179 1 1 19 GLN HB2 H 11.820 3.501 -2.857 1.00 . A A . 73 GLN HB2 1 1
8 10180 1 1 19 GLN HB3 H 12.060 2.118 -1.789 1.00 . A A . 73 GLN HB3 1 1
8 10181 1 1 19 GLN HE21 H 11.665 3.913 -4.830 1.00 . A A . 73 GLN HE21 1 1
8 10182 1 1 19 GLN HE22 H 10.408 3.939 -5.971 1.00 . A A . 73 GLN HE22 1 1
8 10183 1 1 19 GLN HG2 H 12.226 1.319 -4.060 1.00 . A A . 73 GLN HG2 1 1
8 10184 1 1 19 GLN HG3 H 10.701 0.736 -3.404 1.00 . A A . 73 GLN HG3 1 1
8 10185 1 1 19 GLN N N 10.134 3.868 -0.881 1.00 . A A . 73 GLN N 1 1
8 10186 1 1 19 GLN NE2 N 10.888 3.485 -5.246 1.00 . A A . 73 GLN NE2 1 1
8 10187 1 1 19 GLN O O 8.773 0.773 -1.887 1.00 . A A . 73 GLN O 1 1
8 10188 1 1 19 GLN OE1 O 9.517 1.771 -5.357 1.00 . A A . 73 GLN OE1 1 1
8 10189 1 1 20 SER C C 7.957 0.048 0.819 1.00 . A A . 74 SER C 1 1
8 10190 1 1 20 SER CA C 9.476 0.079 0.690 1.00 . A A . 74 SER CA 1 1
8 10191 1 1 20 SER CB C 10.110 0.033 2.081 1.00 . A A . 74 SER CB 1 1
8 10192 1 1 20 SER H H 10.498 1.918 0.441 1.00 . A A . 74 SER H 1 1
8 10193 1 1 20 SER HA H 9.797 -0.785 0.135 1.00 . A A . 74 SER HA 1 1
8 10194 1 1 20 SER HB2 H 11.183 0.039 1.992 1.00 . A A . 74 SER HB2 1 1
8 10195 1 1 20 SER HB3 H 9.794 0.899 2.649 1.00 . A A . 74 SER HB3 1 1
8 10196 1 1 20 SER HG H 9.032 -1.582 2.205 1.00 . A A . 74 SER HG 1 1
8 10197 1 1 20 SER N N 9.907 1.282 -0.012 1.00 . A A . 74 SER N 1 1
8 10198 1 1 20 SER O O 7.329 -0.990 0.615 1.00 . A A . 74 SER O 1 1
8 10199 1 1 20 SER OG O 9.703 -1.158 2.744 1.00 . A A . 74 SER OG 1 1
8 10200 1 1 21 LEU C C 5.230 1.041 -0.017 1.00 . A A . 75 LEU C 1 1
8 10201 1 1 21 LEU CA C 5.929 1.283 1.314 1.00 . A A . 75 LEU CA 1 1
8 10202 1 1 21 LEU CB C 5.553 2.667 1.848 1.00 . A A . 75 LEU CB 1 1
8 10203 1 1 21 LEU CD1 C 5.981 4.290 3.700 1.00 . A A . 75 LEU CD1 1 1
8 10204 1 1 21 LEU CD2 C 5.201 1.970 4.233 1.00 . A A . 75 LEU CD2 1 1
8 10205 1 1 21 LEU CG C 6.058 2.819 3.280 1.00 . A A . 75 LEU CG 1 1
8 10206 1 1 21 LEU H H 7.929 1.983 1.312 1.00 . A A . 75 LEU H 1 1
8 10207 1 1 21 LEU HA H 5.603 0.535 2.011 1.00 . A A . 75 LEU HA 1 1
8 10208 1 1 21 LEU HB2 H 5.992 3.428 1.225 1.00 . A A . 75 LEU HB2 1 1
8 10209 1 1 21 LEU HB3 H 4.490 2.774 1.840 1.00 . A A . 75 LEU HB3 1 1
8 10210 1 1 21 LEU HD11 H 6.781 4.841 3.231 1.00 . A A . 75 LEU HD11 1 1
8 10211 1 1 21 LEU HD12 H 6.075 4.364 4.775 1.00 . A A . 75 LEU HD12 1 1
8 10212 1 1 21 LEU HD13 H 5.030 4.700 3.394 1.00 . A A . 75 LEU HD13 1 1
8 10213 1 1 21 LEU HD21 H 5.552 0.952 4.223 1.00 . A A . 75 LEU HD21 1 1
8 10214 1 1 21 LEU HD22 H 4.168 1.999 3.923 1.00 . A A . 75 LEU HD22 1 1
8 10215 1 1 21 LEU HD23 H 5.280 2.359 5.235 1.00 . A A . 75 LEU HD23 1 1
8 10216 1 1 21 LEU HG H 7.075 2.489 3.322 1.00 . A A . 75 LEU HG 1 1
8 10217 1 1 21 LEU N N 7.376 1.190 1.161 1.00 . A A . 75 LEU N 1 1
8 10218 1 1 21 LEU O O 4.210 0.354 -0.080 1.00 . A A . 75 LEU O 1 1
8 10219 1 1 22 MET C C 5.608 0.124 -3.016 1.00 . A A . 76 MET C 1 1
8 10220 1 1 22 MET CA C 5.203 1.457 -2.409 1.00 . A A . 76 MET CA 1 1
8 10221 1 1 22 MET CB C 5.664 2.598 -3.320 1.00 . A A . 76 MET CB 1 1
8 10222 1 1 22 MET CE C 3.661 4.551 -6.204 1.00 . A A . 76 MET CE 1 1
8 10223 1 1 22 MET CG C 4.728 2.700 -4.527 1.00 . A A . 76 MET CG 1 1
8 10224 1 1 22 MET H H 6.594 2.152 -0.969 1.00 . A A . 76 MET H 1 1
8 10225 1 1 22 MET HA H 4.131 1.485 -2.326 1.00 . A A . 76 MET HA 1 1
8 10226 1 1 22 MET HB2 H 5.649 3.526 -2.770 1.00 . A A . 76 MET HB2 1 1
8 10227 1 1 22 MET HB3 H 6.669 2.400 -3.665 1.00 . A A . 76 MET HB3 1 1
8 10228 1 1 22 MET HE1 H 3.050 4.838 -5.358 1.00 . A A . 76 MET HE1 1 1
8 10229 1 1 22 MET HE2 H 3.191 3.733 -6.733 1.00 . A A . 76 MET HE2 1 1
8 10230 1 1 22 MET HE3 H 3.766 5.391 -6.870 1.00 . A A . 76 MET HE3 1 1
8 10231 1 1 22 MET HG2 H 4.729 1.767 -5.066 1.00 . A A . 76 MET HG2 1 1
8 10232 1 1 22 MET HG3 H 3.726 2.914 -4.183 1.00 . A A . 76 MET HG3 1 1
8 10233 1 1 22 MET N N 5.783 1.613 -1.081 1.00 . A A . 76 MET N 1 1
8 10234 1 1 22 MET O O 5.055 -0.306 -4.030 1.00 . A A . 76 MET O 1 1
8 10235 1 1 22 MET SD S 5.292 4.029 -5.617 1.00 . A A . 76 MET SD 1 1
8 10236 1 1 23 LYS C C 7.086 -2.850 -1.760 1.00 . A A . 77 LYS C 1 1
8 10237 1 1 23 LYS CA C 7.065 -1.825 -2.888 1.00 . A A . 77 LYS CA 1 1
8 10238 1 1 23 LYS CB C 8.474 -1.669 -3.465 1.00 . A A . 77 LYS CB 1 1
8 10239 1 1 23 LYS CD C 10.328 -2.839 -4.663 1.00 . A A . 77 LYS CD 1 1
8 10240 1 1 23 LYS CE C 10.769 -4.161 -5.296 1.00 . A A . 77 LYS CE 1 1
8 10241 1 1 23 LYS CG C 8.918 -2.992 -4.092 1.00 . A A . 77 LYS CG 1 1
8 10242 1 1 23 LYS H H 6.988 -0.141 -1.593 1.00 . A A . 77 LYS H 1 1
8 10243 1 1 23 LYS HA H 6.410 -2.183 -3.670 1.00 . A A . 77 LYS HA 1 1
8 10244 1 1 23 LYS HB2 H 8.470 -0.894 -4.221 1.00 . A A . 77 LYS HB2 1 1
8 10245 1 1 23 LYS HB3 H 9.160 -1.399 -2.678 1.00 . A A . 77 LYS HB3 1 1
8 10246 1 1 23 LYS HD2 H 10.331 -2.061 -5.413 1.00 . A A . 77 LYS HD2 1 1
8 10247 1 1 23 LYS HD3 H 11.012 -2.577 -3.870 1.00 . A A . 77 LYS HD3 1 1
8 10248 1 1 23 LYS HE2 H 11.788 -4.073 -5.642 1.00 . A A . 77 LYS HE2 1 1
8 10249 1 1 23 LYS HE3 H 10.705 -4.950 -4.560 1.00 . A A . 77 LYS HE3 1 1
8 10250 1 1 23 LYS HG2 H 8.917 -3.767 -3.341 1.00 . A A . 77 LYS HG2 1 1
8 10251 1 1 23 LYS HG3 H 8.237 -3.259 -4.886 1.00 . A A . 77 LYS HG3 1 1
8 10252 1 1 23 LYS HZ1 H 9.881 -3.690 -7.119 1.00 . A A . 77 LYS HZ1 1 1
8 10253 1 1 23 LYS HZ2 H 8.910 -4.639 -6.103 1.00 . A A . 77 LYS HZ2 1 1
8 10254 1 1 23 LYS HZ3 H 10.222 -5.342 -6.921 1.00 . A A . 77 LYS HZ3 1 1
8 10255 1 1 23 LYS N N 6.584 -0.532 -2.395 1.00 . A A . 77 LYS N 1 1
8 10256 1 1 23 LYS NZ N 9.878 -4.482 -6.447 1.00 . A A . 77 LYS NZ 1 1
8 10257 1 1 23 LYS O O 7.899 -2.763 -0.841 1.00 . A A . 77 LYS O 1 1
8 10258 1 1 24 ASP C C 5.166 -5.973 -1.263 1.00 . A A . 78 ASP C 1 1
8 10259 1 1 24 ASP CA C 6.117 -4.869 -0.825 1.00 . A A . 78 ASP CA 1 1
8 10260 1 1 24 ASP CB C 5.635 -4.275 0.498 1.00 . A A . 78 ASP CB 1 1
8 10261 1 1 24 ASP CG C 5.650 -5.343 1.585 1.00 . A A . 78 ASP CG 1 1
8 10262 1 1 24 ASP H H 5.568 -3.849 -2.600 1.00 . A A . 78 ASP H 1 1
8 10263 1 1 24 ASP HA H 7.099 -5.291 -0.683 1.00 . A A . 78 ASP HA 1 1
8 10264 1 1 24 ASP HB2 H 6.290 -3.465 0.783 1.00 . A A . 78 ASP HB2 1 1
8 10265 1 1 24 ASP HB3 H 4.630 -3.899 0.378 1.00 . A A . 78 ASP HB3 1 1
8 10266 1 1 24 ASP N N 6.188 -3.826 -1.841 1.00 . A A . 78 ASP N 1 1
8 10267 1 1 24 ASP O O 3.971 -5.933 -0.963 1.00 . A A . 78 ASP O 1 1
8 10268 1 1 24 ASP OD1 O 5.918 -6.488 1.260 1.00 . A A . 78 ASP OD1 1 1
8 10269 1 1 24 ASP OD2 O 5.386 -5.003 2.727 1.00 . A A . 78 ASP OD2 1 1
8 10270 1 1 25 THR C C 5.585 -9.401 -2.204 1.00 . A A . 79 THR C 1 1
8 10271 1 1 25 THR CA C 4.878 -8.076 -2.451 1.00 . A A . 79 THR CA 1 1
8 10272 1 1 25 THR CB C 4.609 -7.917 -3.950 1.00 . A A . 79 THR CB 1 1
8 10273 1 1 25 THR CG2 C 4.105 -6.500 -4.233 1.00 . A A . 79 THR CG2 1 1
8 10274 1 1 25 THR H H 6.649 -6.949 -2.187 1.00 . A A . 79 THR H 1 1
8 10275 1 1 25 THR HA H 3.933 -8.085 -1.928 1.00 . A A . 79 THR HA 1 1
8 10276 1 1 25 THR HB H 3.860 -8.627 -4.258 1.00 . A A . 79 THR HB 1 1
8 10277 1 1 25 THR HG1 H 6.221 -7.296 -4.847 1.00 . A A . 79 THR HG1 1 1
8 10278 1 1 25 THR HG21 H 4.820 -5.781 -3.862 1.00 . A A . 79 THR HG21 1 1
8 10279 1 1 25 THR HG22 H 3.156 -6.350 -3.741 1.00 . A A . 79 THR HG22 1 1
8 10280 1 1 25 THR HG23 H 3.986 -6.369 -5.296 1.00 . A A . 79 THR HG23 1 1
8 10281 1 1 25 THR N N 5.697 -6.963 -1.975 1.00 . A A . 79 THR N 1 1
8 10282 1 1 25 THR O O 6.814 -9.464 -2.145 1.00 . A A . 79 THR O 1 1
8 10283 1 1 25 THR OG1 O 5.809 -8.146 -4.676 1.00 . A A . 79 THR OG1 1 1
8 10284 1 1 26 ASP C C 5.528 -12.542 -3.149 1.00 . A A . 80 ASP C 1 1
8 10285 1 1 26 ASP CA C 5.363 -11.796 -1.830 1.00 . A A . 80 ASP CA 1 1
8 10286 1 1 26 ASP CB C 4.448 -12.594 -0.902 1.00 . A A . 80 ASP CB 1 1
8 10287 1 1 26 ASP CG C 4.526 -12.034 0.513 1.00 . A A . 80 ASP CG 1 1
8 10288 1 1 26 ASP H H 3.830 -10.358 -2.122 1.00 . A A . 80 ASP H 1 1
8 10289 1 1 26 ASP HA H 6.332 -11.698 -1.362 1.00 . A A . 80 ASP HA 1 1
8 10290 1 1 26 ASP HB2 H 3.431 -12.530 -1.259 1.00 . A A . 80 ASP HB2 1 1
8 10291 1 1 26 ASP HB3 H 4.762 -13.628 -0.895 1.00 . A A . 80 ASP HB3 1 1
8 10292 1 1 26 ASP N N 4.802 -10.466 -2.064 1.00 . A A . 80 ASP N 1 1
8 10293 1 1 26 ASP O O 6.631 -12.954 -3.509 1.00 . A A . 80 ASP O 1 1
8 10294 1 1 26 ASP OD1 O 5.435 -11.261 0.773 1.00 . A A . 80 ASP OD1 1 1
8 10295 1 1 26 ASP OD2 O 3.677 -12.383 1.315 1.00 . A A . 80 ASP OD2 1 1
8 10296 1 1 27 SER C C 3.309 -12.945 -6.046 1.00 . A A . 81 SER C 1 1
8 10297 1 1 27 SER CA C 4.458 -13.407 -5.157 1.00 . A A . 81 SER CA 1 1
8 10298 1 1 27 SER CB C 4.367 -14.915 -4.933 1.00 . A A . 81 SER CB 1 1
8 10299 1 1 27 SER H H 3.572 -12.359 -3.540 1.00 . A A . 81 SER H 1 1
8 10300 1 1 27 SER HA H 5.391 -13.185 -5.654 1.00 . A A . 81 SER HA 1 1
8 10301 1 1 27 SER HB2 H 4.206 -15.411 -5.874 1.00 . A A . 81 SER HB2 1 1
8 10302 1 1 27 SER HB3 H 5.292 -15.269 -4.495 1.00 . A A . 81 SER HB3 1 1
8 10303 1 1 27 SER HG H 2.497 -14.768 -4.420 1.00 . A A . 81 SER HG 1 1
8 10304 1 1 27 SER N N 4.423 -12.711 -3.873 1.00 . A A . 81 SER N 1 1
8 10305 1 1 27 SER O O 2.279 -12.486 -5.560 1.00 . A A . 81 SER O 1 1
8 10306 1 1 27 SER OG O 3.281 -15.196 -4.065 1.00 . A A . 81 SER OG 1 1
8 10307 1 1 28 GLU C C 1.108 -13.228 -7.914 1.00 . A A . 82 GLU C 1 1
8 10308 1 1 28 GLU CA C 2.463 -12.651 -8.296 1.00 . A A . 82 GLU CA 1 1
8 10309 1 1 28 GLU CB C 2.829 -13.129 -9.708 1.00 . A A . 82 GLU CB 1 1
8 10310 1 1 28 GLU CD C 5.327 -13.357 -9.601 1.00 . A A . 82 GLU CD 1 1
8 10311 1 1 28 GLU CG C 4.170 -12.511 -10.131 1.00 . A A . 82 GLU CG 1 1
8 10312 1 1 28 GLU H H 4.331 -13.445 -7.688 1.00 . A A . 82 GLU H 1 1
8 10313 1 1 28 GLU HA H 2.404 -11.575 -8.300 1.00 . A A . 82 GLU HA 1 1
8 10314 1 1 28 GLU HB2 H 2.903 -14.209 -9.717 1.00 . A A . 82 GLU HB2 1 1
8 10315 1 1 28 GLU HB3 H 2.061 -12.824 -10.403 1.00 . A A . 82 GLU HB3 1 1
8 10316 1 1 28 GLU HG2 H 4.221 -12.468 -11.210 1.00 . A A . 82 GLU HG2 1 1
8 10317 1 1 28 GLU HG3 H 4.251 -11.510 -9.734 1.00 . A A . 82 GLU HG3 1 1
8 10318 1 1 28 GLU N N 3.489 -13.077 -7.352 1.00 . A A . 82 GLU N 1 1
8 10319 1 1 28 GLU O O 0.096 -12.527 -7.953 1.00 . A A . 82 GLU O 1 1
8 10320 1 1 28 GLU OE1 O 5.064 -14.295 -8.866 1.00 . A A . 82 GLU OE1 1 1
8 10321 1 1 28 GLU OE2 O 6.455 -13.059 -9.944 1.00 . A A . 82 GLU OE2 1 1
8 10322 1 1 29 GLU C C -0.753 -14.483 -5.914 1.00 . A A . 83 GLU C 1 1
8 10323 1 1 29 GLU CA C -0.151 -15.152 -7.144 1.00 . A A . 83 GLU CA 1 1
8 10324 1 1 29 GLU CB C 0.112 -16.632 -6.851 1.00 . A A . 83 GLU CB 1 1
8 10325 1 1 29 GLU CD C 1.464 -18.204 -5.450 1.00 . A A . 83 GLU CD 1 1
8 10326 1 1 29 GLU CG C 1.024 -16.756 -5.630 1.00 . A A . 83 GLU CG 1 1
8 10327 1 1 29 GLU H H 1.927 -15.010 -7.517 1.00 . A A . 83 GLU H 1 1
8 10328 1 1 29 GLU HA H -0.852 -15.080 -7.960 1.00 . A A . 83 GLU HA 1 1
8 10329 1 1 29 GLU HB2 H -0.827 -17.130 -6.651 1.00 . A A . 83 GLU HB2 1 1
8 10330 1 1 29 GLU HB3 H 0.588 -17.091 -7.704 1.00 . A A . 83 GLU HB3 1 1
8 10331 1 1 29 GLU HG2 H 1.893 -16.129 -5.768 1.00 . A A . 83 GLU HG2 1 1
8 10332 1 1 29 GLU HG3 H 0.489 -16.439 -4.750 1.00 . A A . 83 GLU HG3 1 1
8 10333 1 1 29 GLU N N 1.092 -14.499 -7.535 1.00 . A A . 83 GLU N 1 1
8 10334 1 1 29 GLU O O -1.970 -14.332 -5.812 1.00 . A A . 83 GLU O 1 1
8 10335 1 1 29 GLU OE1 O 0.699 -19.084 -5.809 1.00 . A A . 83 GLU OE1 1 1
8 10336 1 1 29 GLU OE2 O 2.564 -18.411 -4.965 1.00 . A A . 83 GLU OE2 1 1
8 10337 1 1 30 GLU C C -0.991 -12.083 -4.091 1.00 . A A . 84 GLU C 1 1
8 10338 1 1 30 GLU CA C -0.352 -13.427 -3.767 1.00 . A A . 84 GLU CA 1 1
8 10339 1 1 30 GLU CB C 0.826 -13.221 -2.808 1.00 . A A . 84 GLU CB 1 1
8 10340 1 1 30 GLU CD C 0.081 -14.943 -1.153 1.00 . A A . 84 GLU CD 1 1
8 10341 1 1 30 GLU CG C 1.181 -14.548 -2.133 1.00 . A A . 84 GLU CG 1 1
8 10342 1 1 30 GLU H H 1.066 -14.230 -5.122 1.00 . A A . 84 GLU H 1 1
8 10343 1 1 30 GLU HA H -1.087 -14.057 -3.290 1.00 . A A . 84 GLU HA 1 1
8 10344 1 1 30 GLU HB2 H 1.680 -12.862 -3.360 1.00 . A A . 84 GLU HB2 1 1
8 10345 1 1 30 GLU HB3 H 0.559 -12.498 -2.057 1.00 . A A . 84 GLU HB3 1 1
8 10346 1 1 30 GLU HG2 H 1.284 -15.315 -2.882 1.00 . A A . 84 GLU HG2 1 1
8 10347 1 1 30 GLU HG3 H 2.111 -14.441 -1.599 1.00 . A A . 84 GLU HG3 1 1
8 10348 1 1 30 GLU N N 0.107 -14.083 -4.984 1.00 . A A . 84 GLU N 1 1
8 10349 1 1 30 GLU O O -1.999 -11.707 -3.491 1.00 . A A . 84 GLU O 1 1
8 10350 1 1 30 GLU OE1 O -0.649 -14.061 -0.727 1.00 . A A . 84 GLU OE1 1 1
8 10351 1 1 30 GLU OE2 O -0.030 -16.121 -0.860 1.00 . A A . 84 GLU OE2 1 1
8 10352 1 1 31 ILE C C -2.319 -10.206 -6.027 1.00 . A A . 85 ILE C 1 1
8 10353 1 1 31 ILE CA C -0.925 -10.063 -5.428 1.00 . A A . 85 ILE CA 1 1
8 10354 1 1 31 ILE CB C 0.010 -9.407 -6.448 1.00 . A A . 85 ILE CB 1 1
8 10355 1 1 31 ILE CD1 C 2.381 -8.757 -6.905 1.00 . A A . 85 ILE CD1 1 1
8 10356 1 1 31 ILE CG1 C 1.408 -9.262 -5.838 1.00 . A A . 85 ILE CG1 1 1
8 10357 1 1 31 ILE CG2 C -0.527 -8.027 -6.825 1.00 . A A . 85 ILE CG2 1 1
8 10358 1 1 31 ILE H H 0.401 -11.715 -5.478 1.00 . A A . 85 ILE H 1 1
8 10359 1 1 31 ILE HA H -0.981 -9.430 -4.554 1.00 . A A . 85 ILE HA 1 1
8 10360 1 1 31 ILE HB H 0.063 -10.027 -7.332 1.00 . A A . 85 ILE HB 1 1
8 10361 1 1 31 ILE HD11 H 2.201 -7.707 -7.086 1.00 . A A . 85 ILE HD11 1 1
8 10362 1 1 31 ILE HD12 H 2.234 -9.308 -7.820 1.00 . A A . 85 ILE HD12 1 1
8 10363 1 1 31 ILE HD13 H 3.395 -8.894 -6.562 1.00 . A A . 85 ILE HD13 1 1
8 10364 1 1 31 ILE HG12 H 1.371 -8.558 -5.021 1.00 . A A . 85 ILE HG12 1 1
8 10365 1 1 31 ILE HG13 H 1.743 -10.219 -5.473 1.00 . A A . 85 ILE HG13 1 1
8 10366 1 1 31 ILE HG21 H -1.488 -8.128 -7.303 1.00 . A A . 85 ILE HG21 1 1
8 10367 1 1 31 ILE HG22 H 0.158 -7.547 -7.507 1.00 . A A . 85 ILE HG22 1 1
8 10368 1 1 31 ILE HG23 H -0.628 -7.426 -5.934 1.00 . A A . 85 ILE HG23 1 1
8 10369 1 1 31 ILE N N -0.399 -11.364 -5.036 1.00 . A A . 85 ILE N 1 1
8 10370 1 1 31 ILE O O -3.234 -9.460 -5.676 1.00 . A A . 85 ILE O 1 1
8 10371 1 1 32 ARG C C -4.805 -11.804 -6.557 1.00 . A A . 86 ARG C 1 1
8 10372 1 1 32 ARG CA C -3.760 -11.382 -7.585 1.00 . A A . 86 ARG CA 1 1
8 10373 1 1 32 ARG CB C -3.622 -12.474 -8.649 1.00 . A A . 86 ARG CB 1 1
8 10374 1 1 32 ARG CD C -2.533 -13.082 -10.816 1.00 . A A . 86 ARG CD 1 1
8 10375 1 1 32 ARG CG C -2.751 -11.962 -9.797 1.00 . A A . 86 ARG CG 1 1
8 10376 1 1 32 ARG CZ C -4.222 -12.752 -12.532 1.00 . A A . 86 ARG CZ 1 1
8 10377 1 1 32 ARG H H -1.712 -11.722 -7.188 1.00 . A A . 86 ARG H 1 1
8 10378 1 1 32 ARG HA H -4.080 -10.469 -8.060 1.00 . A A . 86 ARG HA 1 1
8 10379 1 1 32 ARG HB2 H -3.166 -13.350 -8.212 1.00 . A A . 86 ARG HB2 1 1
8 10380 1 1 32 ARG HB3 H -4.595 -12.729 -9.025 1.00 . A A . 86 ARG HB3 1 1
8 10381 1 1 32 ARG HD2 H -1.821 -12.758 -11.558 1.00 . A A . 86 ARG HD2 1 1
8 10382 1 1 32 ARG HD3 H -2.144 -13.953 -10.308 1.00 . A A . 86 ARG HD3 1 1
8 10383 1 1 32 ARG HE H -4.333 -14.163 -11.116 1.00 . A A . 86 ARG HE 1 1
8 10384 1 1 32 ARG HG2 H -3.245 -11.129 -10.278 1.00 . A A . 86 ARG HG2 1 1
8 10385 1 1 32 ARG HG3 H -1.798 -11.640 -9.409 1.00 . A A . 86 ARG HG3 1 1
8 10386 1 1 32 ARG HH11 H -2.742 -11.403 -12.460 1.00 . A A . 86 ARG HH11 1 1
8 10387 1 1 32 ARG HH12 H -3.886 -11.194 -13.745 1.00 . A A . 86 ARG HH12 1 1
8 10388 1 1 32 ARG HH21 H -5.795 -13.947 -12.846 1.00 . A A . 86 ARG HH21 1 1
8 10389 1 1 32 ARG HH22 H -5.614 -12.635 -13.963 1.00 . A A . 86 ARG HH22 1 1
8 10390 1 1 32 ARG N N -2.473 -11.162 -6.940 1.00 . A A . 86 ARG N 1 1
8 10391 1 1 32 ARG NE N -3.794 -13.424 -11.467 1.00 . A A . 86 ARG NE 1 1
8 10392 1 1 32 ARG NH1 N -3.566 -11.701 -12.944 1.00 . A A . 86 ARG NH1 1 1
8 10393 1 1 32 ARG NH2 N -5.294 -13.142 -13.163 1.00 . A A . 86 ARG NH2 1 1
8 10394 1 1 32 ARG O O -5.920 -11.282 -6.542 1.00 . A A . 86 ARG O 1 1
8 10395 1 1 33 GLU C C -5.605 -12.135 -3.628 1.00 . A A . 87 GLU C 1 1
8 10396 1 1 33 GLU CA C -5.349 -13.226 -4.663 1.00 . A A . 87 GLU CA 1 1
8 10397 1 1 33 GLU CB C -4.763 -14.458 -3.975 1.00 . A A . 87 GLU CB 1 1
8 10398 1 1 33 GLU CD C -5.220 -16.275 -2.318 1.00 . A A . 87 GLU CD 1 1
8 10399 1 1 33 GLU CG C -5.794 -15.043 -3.008 1.00 . A A . 87 GLU CG 1 1
8 10400 1 1 33 GLU H H -3.534 -13.126 -5.752 1.00 . A A . 87 GLU H 1 1
8 10401 1 1 33 GLU HA H -6.288 -13.497 -5.124 1.00 . A A . 87 GLU HA 1 1
8 10402 1 1 33 GLU HB2 H -4.505 -15.196 -4.720 1.00 . A A . 87 GLU HB2 1 1
8 10403 1 1 33 GLU HB3 H -3.877 -14.176 -3.425 1.00 . A A . 87 GLU HB3 1 1
8 10404 1 1 33 GLU HG2 H -6.051 -14.303 -2.265 1.00 . A A . 87 GLU HG2 1 1
8 10405 1 1 33 GLU HG3 H -6.681 -15.323 -3.557 1.00 . A A . 87 GLU HG3 1 1
8 10406 1 1 33 GLU N N -4.436 -12.748 -5.695 1.00 . A A . 87 GLU N 1 1
8 10407 1 1 33 GLU O O -6.739 -11.932 -3.191 1.00 . A A . 87 GLU O 1 1
8 10408 1 1 33 GLU OE1 O -4.020 -16.475 -2.407 1.00 . A A . 87 GLU OE1 1 1
8 10409 1 1 33 GLU OE2 O -5.990 -17.002 -1.711 1.00 . A A . 87 GLU OE2 1 1
8 10410 1 1 34 ALA C C -5.697 -9.347 -2.686 1.00 . A A . 88 ALA C 1 1
8 10411 1 1 34 ALA CA C -4.667 -10.378 -2.242 1.00 . A A . 88 ALA CA 1 1
8 10412 1 1 34 ALA CB C -3.312 -9.687 -2.051 1.00 . A A . 88 ALA CB 1 1
8 10413 1 1 34 ALA H H -3.664 -11.644 -3.614 1.00 . A A . 88 ALA H 1 1
8 10414 1 1 34 ALA HA H -4.974 -10.807 -1.300 1.00 . A A . 88 ALA HA 1 1
8 10415 1 1 34 ALA HB1 H -2.933 -9.363 -3.010 1.00 . A A . 88 ALA HB1 1 1
8 10416 1 1 34 ALA HB2 H -2.613 -10.378 -1.604 1.00 . A A . 88 ALA HB2 1 1
8 10417 1 1 34 ALA HB3 H -3.432 -8.828 -1.405 1.00 . A A . 88 ALA HB3 1 1
8 10418 1 1 34 ALA N N -4.545 -11.436 -3.237 1.00 . A A . 88 ALA N 1 1
8 10419 1 1 34 ALA O O -6.497 -8.872 -1.883 1.00 . A A . 88 ALA O 1 1
8 10420 1 1 35 PHE C C -8.059 -8.491 -4.264 1.00 . A A . 89 PHE C 1 1
8 10421 1 1 35 PHE CA C -6.623 -8.035 -4.503 1.00 . A A . 89 PHE CA 1 1
8 10422 1 1 35 PHE CB C -6.389 -7.854 -6.006 1.00 . A A . 89 PHE CB 1 1
8 10423 1 1 35 PHE CD1 C -6.788 -5.405 -6.451 1.00 . A A . 89 PHE CD1 1 1
8 10424 1 1 35 PHE CD2 C -8.513 -6.997 -7.060 1.00 . A A . 89 PHE CD2 1 1
8 10425 1 1 35 PHE CE1 C -7.587 -4.358 -6.925 1.00 . A A . 89 PHE CE1 1 1
8 10426 1 1 35 PHE CE2 C -9.312 -5.949 -7.533 1.00 . A A . 89 PHE CE2 1 1
8 10427 1 1 35 PHE CG C -7.251 -6.724 -6.518 1.00 . A A . 89 PHE CG 1 1
8 10428 1 1 35 PHE CZ C -8.849 -4.630 -7.467 1.00 . A A . 89 PHE CZ 1 1
8 10429 1 1 35 PHE H H -5.023 -9.423 -4.568 1.00 . A A . 89 PHE H 1 1
8 10430 1 1 35 PHE HA H -6.467 -7.088 -4.010 1.00 . A A . 89 PHE HA 1 1
8 10431 1 1 35 PHE HB2 H -5.349 -7.621 -6.182 1.00 . A A . 89 PHE HB2 1 1
8 10432 1 1 35 PHE HB3 H -6.647 -8.765 -6.523 1.00 . A A . 89 PHE HB3 1 1
8 10433 1 1 35 PHE HD1 H -5.814 -5.194 -6.033 1.00 . A A . 89 PHE HD1 1 1
8 10434 1 1 35 PHE HD2 H -8.870 -8.015 -7.112 1.00 . A A . 89 PHE HD2 1 1
8 10435 1 1 35 PHE HE1 H -7.230 -3.340 -6.873 1.00 . A A . 89 PHE HE1 1 1
8 10436 1 1 35 PHE HE2 H -10.285 -6.159 -7.952 1.00 . A A . 89 PHE HE2 1 1
8 10437 1 1 35 PHE HZ H -9.466 -3.819 -7.833 1.00 . A A . 89 PHE HZ 1 1
8 10438 1 1 35 PHE N N -5.679 -9.011 -3.970 1.00 . A A . 89 PHE N 1 1
8 10439 1 1 35 PHE O O -8.903 -7.706 -3.826 1.00 . A A . 89 PHE O 1 1
8 10440 1 1 36 ARG C C -10.035 -10.343 -2.886 1.00 . A A . 90 ARG C 1 1
8 10441 1 1 36 ARG CA C -9.672 -10.304 -4.368 1.00 . A A . 90 ARG CA 1 1
8 10442 1 1 36 ARG CB C -9.745 -11.715 -4.948 1.00 . A A . 90 ARG CB 1 1
8 10443 1 1 36 ARG CD C -9.657 -13.060 -7.051 1.00 . A A . 90 ARG CD 1 1
8 10444 1 1 36 ARG CG C -9.685 -11.644 -6.475 1.00 . A A . 90 ARG CG 1 1
8 10445 1 1 36 ARG CZ C -11.040 -15.054 -6.987 1.00 . A A . 90 ARG CZ 1 1
8 10446 1 1 36 ARG H H -7.620 -10.336 -4.901 1.00 . A A . 90 ARG H 1 1
8 10447 1 1 36 ARG HA H -10.382 -9.676 -4.885 1.00 . A A . 90 ARG HA 1 1
8 10448 1 1 36 ARG HB2 H -8.913 -12.299 -4.580 1.00 . A A . 90 ARG HB2 1 1
8 10449 1 1 36 ARG HB3 H -10.672 -12.180 -4.649 1.00 . A A . 90 ARG HB3 1 1
8 10450 1 1 36 ARG HD2 H -9.547 -13.007 -8.124 1.00 . A A . 90 ARG HD2 1 1
8 10451 1 1 36 ARG HD3 H -8.820 -13.599 -6.634 1.00 . A A . 90 ARG HD3 1 1
8 10452 1 1 36 ARG HE H -11.635 -13.265 -6.318 1.00 . A A . 90 ARG HE 1 1
8 10453 1 1 36 ARG HG2 H -10.553 -11.119 -6.846 1.00 . A A . 90 ARG HG2 1 1
8 10454 1 1 36 ARG HG3 H -8.790 -11.118 -6.775 1.00 . A A . 90 ARG HG3 1 1
8 10455 1 1 36 ARG HH11 H -9.135 -15.506 -6.567 1.00 . A A . 90 ARG HH11 1 1
8 10456 1 1 36 ARG HH12 H -10.132 -16.838 -7.052 1.00 . A A . 90 ARG HH12 1 1
8 10457 1 1 36 ARG HH21 H -12.978 -14.901 -7.466 1.00 . A A . 90 ARG HH21 1 1
8 10458 1 1 36 ARG HH22 H -12.307 -16.495 -7.560 1.00 . A A . 90 ARG HH22 1 1
8 10459 1 1 36 ARG N N -8.331 -9.759 -4.556 1.00 . A A . 90 ARG N 1 1
8 10460 1 1 36 ARG NE N -10.896 -13.759 -6.730 1.00 . A A . 90 ARG NE 1 1
8 10461 1 1 36 ARG NH1 N -10.023 -15.863 -6.859 1.00 . A A . 90 ARG NH1 1 1
8 10462 1 1 36 ARG NH2 N -12.199 -15.519 -7.368 1.00 . A A . 90 ARG NH2 1 1
8 10463 1 1 36 ARG O O -11.114 -9.905 -2.489 1.00 . A A . 90 ARG O 1 1
8 10464 1 1 37 VAL C C -9.636 -9.571 -0.057 1.00 . A A . 91 VAL C 1 1
8 10465 1 1 37 VAL CA C -9.358 -10.954 -0.636 1.00 . A A . 91 VAL CA 1 1
8 10466 1 1 37 VAL CB C -8.132 -11.562 0.055 1.00 . A A . 91 VAL CB 1 1
8 10467 1 1 37 VAL CG1 C -8.311 -11.490 1.574 1.00 . A A . 91 VAL CG1 1 1
8 10468 1 1 37 VAL CG2 C -7.980 -13.024 -0.370 1.00 . A A . 91 VAL CG2 1 1
8 10469 1 1 37 VAL H H -8.279 -11.201 -2.444 1.00 . A A . 91 VAL H 1 1
8 10470 1 1 37 VAL HA H -10.211 -11.592 -0.457 1.00 . A A . 91 VAL HA 1 1
8 10471 1 1 37 VAL HB H -7.249 -11.008 -0.229 1.00 . A A . 91 VAL HB 1 1
8 10472 1 1 37 VAL HG11 H -8.187 -10.469 1.904 1.00 . A A . 91 VAL HG11 1 1
8 10473 1 1 37 VAL HG12 H -7.575 -12.114 2.055 1.00 . A A . 91 VAL HG12 1 1
8 10474 1 1 37 VAL HG13 H -9.302 -11.833 1.834 1.00 . A A . 91 VAL HG13 1 1
8 10475 1 1 37 VAL HG21 H -7.016 -13.392 -0.051 1.00 . A A . 91 VAL HG21 1 1
8 10476 1 1 37 VAL HG22 H -8.057 -13.095 -1.445 1.00 . A A . 91 VAL HG22 1 1
8 10477 1 1 37 VAL HG23 H -8.760 -13.615 0.088 1.00 . A A . 91 VAL HG23 1 1
8 10478 1 1 37 VAL N N -9.121 -10.859 -2.073 1.00 . A A . 91 VAL N 1 1
8 10479 1 1 37 VAL O O -10.537 -9.403 0.764 1.00 . A A . 91 VAL O 1 1
8 10480 1 1 38 GLU C C -10.307 -6.613 -0.569 1.00 . A A . 92 GLU C 1 1
8 10481 1 1 38 GLU CA C -9.032 -7.221 -0.002 1.00 . A A . 92 GLU CA 1 1
8 10482 1 1 38 GLU CB C -7.831 -6.364 -0.408 1.00 . A A . 92 GLU CB 1 1
8 10483 1 1 38 GLU CD C -6.752 -6.524 1.844 1.00 . A A . 92 GLU CD 1 1
8 10484 1 1 38 GLU CG C -6.590 -6.825 0.357 1.00 . A A . 92 GLU CG 1 1
8 10485 1 1 38 GLU H H -8.154 -8.777 -1.142 1.00 . A A . 92 GLU H 1 1
8 10486 1 1 38 GLU HA H -9.105 -7.238 1.074 1.00 . A A . 92 GLU HA 1 1
8 10487 1 1 38 GLU HB2 H -7.661 -6.469 -1.471 1.00 . A A . 92 GLU HB2 1 1
8 10488 1 1 38 GLU HB3 H -8.033 -5.330 -0.176 1.00 . A A . 92 GLU HB3 1 1
8 10489 1 1 38 GLU HG2 H -6.460 -7.888 0.222 1.00 . A A . 92 GLU HG2 1 1
8 10490 1 1 38 GLU HG3 H -5.723 -6.306 -0.020 1.00 . A A . 92 GLU HG3 1 1
8 10491 1 1 38 GLU N N -8.858 -8.585 -0.488 1.00 . A A . 92 GLU N 1 1
8 10492 1 1 38 GLU O O -10.843 -5.647 -0.023 1.00 . A A . 92 GLU O 1 1
8 10493 1 1 38 GLU OE1 O -7.555 -5.664 2.169 1.00 . A A . 92 GLU OE1 1 1
8 10494 1 1 38 GLU OE2 O -6.077 -7.161 2.635 1.00 . A A . 92 GLU OE2 1 1
8 10495 1 1 39 ASP C C -13.228 -7.494 -1.793 1.00 . A A . 93 ASP C 1 1
8 10496 1 1 39 ASP CA C -12.025 -6.696 -2.290 1.00 . A A . 93 ASP CA 1 1
8 10497 1 1 39 ASP CB C -11.918 -6.819 -3.812 1.00 . A A . 93 ASP CB 1 1
8 10498 1 1 39 ASP CG C -11.056 -5.691 -4.368 1.00 . A A . 93 ASP CG 1 1
8 10499 1 1 39 ASP H H -10.336 -7.953 -2.057 1.00 . A A . 93 ASP H 1 1
8 10500 1 1 39 ASP HA H -12.168 -5.655 -2.034 1.00 . A A . 93 ASP HA 1 1
8 10501 1 1 39 ASP HB2 H -11.469 -7.769 -4.062 1.00 . A A . 93 ASP HB2 1 1
8 10502 1 1 39 ASP HB3 H -12.902 -6.764 -4.247 1.00 . A A . 93 ASP HB3 1 1
8 10503 1 1 39 ASP N N -10.799 -7.186 -1.664 1.00 . A A . 93 ASP N 1 1
8 10504 1 1 39 ASP O O -13.768 -8.334 -2.514 1.00 . A A . 93 ASP O 1 1
8 10505 1 1 39 ASP OD1 O -11.398 -4.542 -4.130 1.00 . A A . 93 ASP OD1 1 1
8 10506 1 1 39 ASP OD2 O -10.071 -5.988 -5.020 1.00 . A A . 93 ASP OD2 1 1
8 10507 1 1 40 LYS C C -16.038 -7.696 -0.823 1.00 . A A . 94 LYS C 1 1
8 10508 1 1 40 LYS CA C -14.787 -7.919 0.017 1.00 . A A . 94 LYS CA 1 1
8 10509 1 1 40 LYS CB C -15.031 -7.421 1.442 1.00 . A A . 94 LYS CB 1 1
8 10510 1 1 40 LYS CD C -14.046 -7.262 3.735 1.00 . A A . 94 LYS CD 1 1
8 10511 1 1 40 LYS CE C -15.299 -7.797 4.434 1.00 . A A . 94 LYS CE 1 1
8 10512 1 1 40 LYS CG C -13.906 -7.912 2.357 1.00 . A A . 94 LYS CG 1 1
8 10513 1 1 40 LYS H H -13.176 -6.542 -0.036 1.00 . A A . 94 LYS H 1 1
8 10514 1 1 40 LYS HA H -14.570 -8.976 0.051 1.00 . A A . 94 LYS HA 1 1
8 10515 1 1 40 LYS HB2 H -15.054 -6.341 1.449 1.00 . A A . 94 LYS HB2 1 1
8 10516 1 1 40 LYS HB3 H -15.975 -7.805 1.793 1.00 . A A . 94 LYS HB3 1 1
8 10517 1 1 40 LYS HD2 H -13.175 -7.492 4.331 1.00 . A A . 94 LYS HD2 1 1
8 10518 1 1 40 LYS HD3 H -14.131 -6.192 3.620 1.00 . A A . 94 LYS HD3 1 1
8 10519 1 1 40 LYS HE2 H -16.176 -7.330 4.013 1.00 . A A . 94 LYS HE2 1 1
8 10520 1 1 40 LYS HE3 H -15.360 -8.867 4.304 1.00 . A A . 94 LYS HE3 1 1
8 10521 1 1 40 LYS HG2 H -13.969 -8.987 2.455 1.00 . A A . 94 LYS HG2 1 1
8 10522 1 1 40 LYS HG3 H -12.952 -7.648 1.930 1.00 . A A . 94 LYS HG3 1 1
8 10523 1 1 40 LYS HZ1 H -15.632 -6.537 6.056 1.00 . A A . 94 LYS HZ1 1 1
8 10524 1 1 40 LYS HZ2 H -14.238 -7.493 6.199 1.00 . A A . 94 LYS HZ2 1 1
8 10525 1 1 40 LYS HZ3 H -15.772 -8.191 6.421 1.00 . A A . 94 LYS HZ3 1 1
8 10526 1 1 40 LYS N N -13.646 -7.221 -0.564 1.00 . A A . 94 LYS N 1 1
8 10527 1 1 40 LYS NZ N -15.229 -7.480 5.886 1.00 . A A . 94 LYS NZ 1 1
8 10528 1 1 40 LYS O O -16.853 -8.604 -0.992 1.00 . A A . 94 LYS O 1 1
8 10529 1 1 41 ASP C C -17.160 -6.654 -3.592 1.00 . A A . 95 ASP C 1 1
8 10530 1 1 41 ASP CA C -17.347 -6.152 -2.163 1.00 . A A . 95 ASP CA 1 1
8 10531 1 1 41 ASP CB C -17.557 -4.636 -2.175 1.00 . A A . 95 ASP CB 1 1
8 10532 1 1 41 ASP CG C -16.255 -3.930 -2.545 1.00 . A A . 95 ASP CG 1 1
8 10533 1 1 41 ASP H H -15.505 -5.800 -1.175 1.00 . A A . 95 ASP H 1 1
8 10534 1 1 41 ASP HA H -18.223 -6.620 -1.739 1.00 . A A . 95 ASP HA 1 1
8 10535 1 1 41 ASP HB2 H -18.318 -4.387 -2.901 1.00 . A A . 95 ASP HB2 1 1
8 10536 1 1 41 ASP HB3 H -17.877 -4.310 -1.196 1.00 . A A . 95 ASP HB3 1 1
8 10537 1 1 41 ASP N N -16.188 -6.484 -1.344 1.00 . A A . 95 ASP N 1 1
8 10538 1 1 41 ASP O O -18.030 -6.466 -4.443 1.00 . A A . 95 ASP O 1 1
8 10539 1 1 41 ASP OD1 O -15.220 -4.580 -2.552 1.00 . A A . 95 ASP OD1 1 1
8 10540 1 1 41 ASP OD2 O -16.309 -2.742 -2.809 1.00 . A A . 95 ASP OD2 1 1
8 10541 1 1 42 GLY C C -15.715 -6.692 -6.205 1.00 . A A . 96 GLY C 1 1
8 10542 1 1 42 GLY CA C -15.730 -7.812 -5.175 1.00 . A A . 96 GLY CA 1 1
8 10543 1 1 42 GLY H H -15.364 -7.404 -3.127 1.00 . A A . 96 GLY H 1 1
8 10544 1 1 42 GLY HA2 H -14.765 -8.296 -5.162 1.00 . A A . 96 GLY HA2 1 1
8 10545 1 1 42 GLY HA3 H -16.486 -8.531 -5.448 1.00 . A A . 96 GLY HA3 1 1
8 10546 1 1 42 GLY N N -16.020 -7.288 -3.845 1.00 . A A . 96 GLY N 1 1
8 10547 1 1 42 GLY O O -16.105 -6.887 -7.357 1.00 . A A . 96 GLY O 1 1
8 10548 1 1 43 ASN C C -13.852 -4.276 -7.359 1.00 . A A . 97 ASN C 1 1
8 10549 1 1 43 ASN CA C -15.213 -4.365 -6.684 1.00 . A A . 97 ASN CA 1 1
8 10550 1 1 43 ASN CB C -15.479 -3.076 -5.897 1.00 . A A . 97 ASN CB 1 1
8 10551 1 1 43 ASN CG C -14.522 -2.978 -4.718 1.00 . A A . 97 ASN CG 1 1
8 10552 1 1 43 ASN H H -14.971 -5.406 -4.877 1.00 . A A . 97 ASN H 1 1
8 10553 1 1 43 ASN HA H -15.976 -4.465 -7.443 1.00 . A A . 97 ASN HA 1 1
8 10554 1 1 43 ASN HB2 H -15.340 -2.223 -6.546 1.00 . A A . 97 ASN HB2 1 1
8 10555 1 1 43 ASN HB3 H -16.495 -3.081 -5.530 1.00 . A A . 97 ASN HB3 1 1
8 10556 1 1 43 ASN HD21 H -13.787 -4.803 -4.972 1.00 . A A . 97 ASN HD21 1 1
8 10557 1 1 43 ASN HD22 H -13.128 -3.939 -3.680 1.00 . A A . 97 ASN HD22 1 1
8 10558 1 1 43 ASN N N -15.269 -5.512 -5.792 1.00 . A A . 97 ASN N 1 1
8 10559 1 1 43 ASN ND2 N -13.748 -3.992 -4.433 1.00 . A A . 97 ASN ND2 1 1
8 10560 1 1 43 ASN O O -12.824 -4.152 -6.694 1.00 . A A . 97 ASN O 1 1
8 10561 1 1 43 ASN OD1 O -14.469 -1.946 -4.045 1.00 . A A . 97 ASN OD1 1 1
8 10562 1 1 44 GLY C C -11.802 -3.028 -9.034 1.00 . A A . 98 GLY C 1 1
8 10563 1 1 44 GLY CA C -12.615 -4.246 -9.453 1.00 . A A . 98 GLY CA 1 1
8 10564 1 1 44 GLY H H -14.710 -4.434 -9.140 1.00 . A A . 98 GLY H 1 1
8 10565 1 1 44 GLY HA2 H -12.028 -5.136 -9.277 1.00 . A A . 98 GLY HA2 1 1
8 10566 1 1 44 GLY HA3 H -12.843 -4.170 -10.503 1.00 . A A . 98 GLY HA3 1 1
8 10567 1 1 44 GLY N N -13.856 -4.330 -8.683 1.00 . A A . 98 GLY N 1 1
8 10568 1 1 44 GLY O O -10.712 -2.787 -9.555 1.00 . A A . 98 GLY O 1 1
8 10569 1 1 45 TYR C C -11.550 -1.087 -6.088 1.00 . A A . 99 TYR C 1 1
8 10570 1 1 45 TYR CA C -11.647 -1.060 -7.607 1.00 . A A . 99 TYR CA 1 1
8 10571 1 1 45 TYR CB C -12.413 0.192 -8.041 1.00 . A A . 99 TYR CB 1 1
8 10572 1 1 45 TYR CD1 C -13.605 -0.418 -10.174 1.00 . A A . 99 TYR CD1 1 1
8 10573 1 1 45 TYR CD2 C -11.554 0.867 -10.311 1.00 . A A . 99 TYR CD2 1 1
8 10574 1 1 45 TYR CE1 C -13.712 -0.397 -11.570 1.00 . A A . 99 TYR CE1 1 1
8 10575 1 1 45 TYR CE2 C -11.659 0.888 -11.707 1.00 . A A . 99 TYR CE2 1 1
8 10576 1 1 45 TYR CG C -12.526 0.214 -9.545 1.00 . A A . 99 TYR CG 1 1
8 10577 1 1 45 TYR CZ C -12.739 0.256 -12.336 1.00 . A A . 99 TYR CZ 1 1
8 10578 1 1 45 TYR H H -13.208 -2.478 -7.716 1.00 . A A . 99 TYR H 1 1
8 10579 1 1 45 TYR HA H -10.651 -1.021 -8.019 1.00 . A A . 99 TYR HA 1 1
8 10580 1 1 45 TYR HB2 H -13.400 0.184 -7.602 1.00 . A A . 99 TYR HB2 1 1
8 10581 1 1 45 TYR HB3 H -11.878 1.069 -7.707 1.00 . A A . 99 TYR HB3 1 1
8 10582 1 1 45 TYR HD1 H -14.355 -0.921 -9.583 1.00 . A A . 99 TYR HD1 1 1
8 10583 1 1 45 TYR HD2 H -10.722 1.354 -9.825 1.00 . A A . 99 TYR HD2 1 1
8 10584 1 1 45 TYR HE1 H -14.544 -0.885 -12.055 1.00 . A A . 99 TYR HE1 1 1
8 10585 1 1 45 TYR HE2 H -10.909 1.391 -12.298 1.00 . A A . 99 TYR HE2 1 1
8 10586 1 1 45 TYR HH H -13.223 -0.560 -13.993 1.00 . A A . 99 TYR HH 1 1
8 10587 1 1 45 TYR N N -12.333 -2.253 -8.089 1.00 . A A . 99 TYR N 1 1
8 10588 1 1 45 TYR O O -12.401 -1.656 -5.399 1.00 . A A . 99 TYR O 1 1
8 10589 1 1 45 TYR OH O -12.844 0.275 -13.712 1.00 . A A . 99 TYR OH 1 1
8 10590 1 1 46 ILE C C -10.444 0.980 -3.591 1.00 . A A . 100 ILE C 1 1
8 10591 1 1 46 ILE CA C -10.274 -0.439 -4.116 1.00 . A A . 100 ILE CA 1 1
8 10592 1 1 46 ILE CB C -8.871 -0.944 -3.780 1.00 . A A . 100 ILE CB 1 1
8 10593 1 1 46 ILE CD1 C -7.277 -2.847 -4.075 1.00 . A A . 100 ILE CD1 1 1
8 10594 1 1 46 ILE CG1 C -8.730 -2.397 -4.240 1.00 . A A . 100 ILE CG1 1 1
8 10595 1 1 46 ILE CG2 C -8.648 -0.865 -2.267 1.00 . A A . 100 ILE CG2 1 1
8 10596 1 1 46 ILE H H -9.839 -0.046 -6.153 1.00 . A A . 100 ILE H 1 1
8 10597 1 1 46 ILE HA H -10.995 -1.078 -3.623 1.00 . A A . 100 ILE HA 1 1
8 10598 1 1 46 ILE HB H -8.139 -0.333 -4.282 1.00 . A A . 100 ILE HB 1 1
8 10599 1 1 46 ILE HD11 H -6.977 -2.721 -3.045 1.00 . A A . 100 ILE HD11 1 1
8 10600 1 1 46 ILE HD12 H -6.640 -2.249 -4.711 1.00 . A A . 100 ILE HD12 1 1
8 10601 1 1 46 ILE HD13 H -7.188 -3.887 -4.352 1.00 . A A . 100 ILE HD13 1 1
8 10602 1 1 46 ILE HG12 H -9.374 -3.028 -3.644 1.00 . A A . 100 ILE HG12 1 1
8 10603 1 1 46 ILE HG13 H -9.012 -2.474 -5.279 1.00 . A A . 100 ILE HG13 1 1
8 10604 1 1 46 ILE HG21 H -9.443 -1.391 -1.759 1.00 . A A . 100 ILE HG21 1 1
8 10605 1 1 46 ILE HG22 H -8.641 0.167 -1.954 1.00 . A A . 100 ILE HG22 1 1
8 10606 1 1 46 ILE HG23 H -7.702 -1.319 -2.018 1.00 . A A . 100 ILE HG23 1 1
8 10607 1 1 46 ILE N N -10.491 -0.477 -5.561 1.00 . A A . 100 ILE N 1 1
8 10608 1 1 46 ILE O O -9.881 1.929 -4.136 1.00 . A A . 100 ILE O 1 1
8 10609 1 1 47 SER C C -10.422 2.719 -0.841 1.00 . A A . 101 SER C 1 1
8 10610 1 1 47 SER CA C -11.461 2.431 -1.922 1.00 . A A . 101 SER CA 1 1
8 10611 1 1 47 SER CB C -12.860 2.485 -1.313 1.00 . A A . 101 SER CB 1 1
8 10612 1 1 47 SER H H -11.649 0.329 -2.125 1.00 . A A . 101 SER H 1 1
8 10613 1 1 47 SER HA H -11.384 3.193 -2.691 1.00 . A A . 101 SER HA 1 1
8 10614 1 1 47 SER HB2 H -13.593 2.511 -2.098 1.00 . A A . 101 SER HB2 1 1
8 10615 1 1 47 SER HB3 H -13.019 1.606 -0.702 1.00 . A A . 101 SER HB3 1 1
8 10616 1 1 47 SER HG H -13.240 4.381 -1.096 1.00 . A A . 101 SER HG 1 1
8 10617 1 1 47 SER N N -11.226 1.121 -2.522 1.00 . A A . 101 SER N 1 1
8 10618 1 1 47 SER O O -9.569 1.880 -0.546 1.00 . A A . 101 SER O 1 1
8 10619 1 1 47 SER OG O -12.981 3.658 -0.519 1.00 . A A . 101 SER OG 1 1
8 10620 1 1 48 ALA C C -9.746 3.444 2.032 1.00 . A A . 102 ALA C 1 1
8 10621 1 1 48 ALA CA C -9.554 4.302 0.784 1.00 . A A . 102 ALA CA 1 1
8 10622 1 1 48 ALA CB C -9.750 5.775 1.140 1.00 . A A . 102 ALA CB 1 1
8 10623 1 1 48 ALA H H -11.195 4.538 -0.536 1.00 . A A . 102 ALA H 1 1
8 10624 1 1 48 ALA HA H -8.549 4.164 0.416 1.00 . A A . 102 ALA HA 1 1
8 10625 1 1 48 ALA HB1 H -9.862 6.352 0.232 1.00 . A A . 102 ALA HB1 1 1
8 10626 1 1 48 ALA HB2 H -8.892 6.130 1.687 1.00 . A A . 102 ALA HB2 1 1
8 10627 1 1 48 ALA HB3 H -10.635 5.885 1.747 1.00 . A A . 102 ALA HB3 1 1
8 10628 1 1 48 ALA N N -10.496 3.913 -0.259 1.00 . A A . 102 ALA N 1 1
8 10629 1 1 48 ALA O O -8.780 2.935 2.601 1.00 . A A . 102 ALA O 1 1
8 10630 1 1 49 ALA C C -10.683 1.107 3.516 1.00 . A A . 103 ALA C 1 1
8 10631 1 1 49 ALA CA C -11.305 2.495 3.635 1.00 . A A . 103 ALA CA 1 1
8 10632 1 1 49 ALA CB C -12.820 2.363 3.793 1.00 . A A . 103 ALA CB 1 1
8 10633 1 1 49 ALA H H -11.720 3.725 1.960 1.00 . A A . 103 ALA H 1 1
8 10634 1 1 49 ALA HA H -10.903 2.990 4.505 1.00 . A A . 103 ALA HA 1 1
8 10635 1 1 49 ALA HB1 H -13.219 1.780 2.975 1.00 . A A . 103 ALA HB1 1 1
8 10636 1 1 49 ALA HB2 H -13.271 3.345 3.787 1.00 . A A . 103 ALA HB2 1 1
8 10637 1 1 49 ALA HB3 H -13.043 1.871 4.728 1.00 . A A . 103 ALA HB3 1 1
8 10638 1 1 49 ALA N N -10.998 3.285 2.447 1.00 . A A . 103 ALA N 1 1
8 10639 1 1 49 ALA O O -10.034 0.629 4.446 1.00 . A A . 103 ALA O 1 1
8 10640 1 1 50 GLU C C -8.792 -0.786 2.049 1.00 . A A . 104 GLU C 1 1
8 10641 1 1 50 GLU CA C -10.313 -0.858 2.133 1.00 . A A . 104 GLU CA 1 1
8 10642 1 1 50 GLU CB C -10.878 -1.442 0.838 1.00 . A A . 104 GLU CB 1 1
8 10643 1 1 50 GLU CD C -13.039 -2.077 -0.251 1.00 . A A . 104 GLU CD 1 1
8 10644 1 1 50 GLU CG C -12.309 -1.931 1.077 1.00 . A A . 104 GLU CG 1 1
8 10645 1 1 50 GLU H H -11.395 0.905 1.658 1.00 . A A . 104 GLU H 1 1
8 10646 1 1 50 GLU HA H -10.585 -1.499 2.959 1.00 . A A . 104 GLU HA 1 1
8 10647 1 1 50 GLU HB2 H -10.877 -0.681 0.072 1.00 . A A . 104 GLU HB2 1 1
8 10648 1 1 50 GLU HB3 H -10.266 -2.273 0.519 1.00 . A A . 104 GLU HB3 1 1
8 10649 1 1 50 GLU HG2 H -12.279 -2.887 1.580 1.00 . A A . 104 GLU HG2 1 1
8 10650 1 1 50 GLU HG3 H -12.835 -1.217 1.696 1.00 . A A . 104 GLU HG3 1 1
8 10651 1 1 50 GLU N N -10.874 0.471 2.365 1.00 . A A . 104 GLU N 1 1
8 10652 1 1 50 GLU O O -8.091 -1.691 2.499 1.00 . A A . 104 GLU O 1 1
8 10653 1 1 50 GLU OE1 O -12.924 -1.179 -1.069 1.00 . A A . 104 GLU OE1 1 1
8 10654 1 1 50 GLU OE2 O -13.701 -3.084 -0.434 1.00 . A A . 104 GLU OE2 1 1
8 10655 1 1 51 LEU C C -6.200 0.585 2.714 1.00 . A A . 105 LEU C 1 1
8 10656 1 1 51 LEU CA C -6.857 0.484 1.339 1.00 . A A . 105 LEU CA 1 1
8 10657 1 1 51 LEU CB C -6.561 1.750 0.532 1.00 . A A . 105 LEU CB 1 1
8 10658 1 1 51 LEU CD1 C -4.744 2.324 -1.105 1.00 . A A . 105 LEU CD1 1 1
8 10659 1 1 51 LEU CD2 C -4.496 2.958 1.301 1.00 . A A . 105 LEU CD2 1 1
8 10660 1 1 51 LEU CG C -5.036 1.898 0.335 1.00 . A A . 105 LEU CG 1 1
8 10661 1 1 51 LEU H H -8.896 0.988 1.129 1.00 . A A . 105 LEU H 1 1
8 10662 1 1 51 LEU HA H -6.438 -0.365 0.817 1.00 . A A . 105 LEU HA 1 1
8 10663 1 1 51 LEU HB2 H -7.054 1.679 -0.429 1.00 . A A . 105 LEU HB2 1 1
8 10664 1 1 51 LEU HB3 H -6.947 2.609 1.061 1.00 . A A . 105 LEU HB3 1 1
8 10665 1 1 51 LEU HD11 H -5.410 3.128 -1.380 1.00 . A A . 105 LEU HD11 1 1
8 10666 1 1 51 LEU HD12 H -4.905 1.485 -1.766 1.00 . A A . 105 LEU HD12 1 1
8 10667 1 1 51 LEU HD13 H -3.722 2.655 -1.181 1.00 . A A . 105 LEU HD13 1 1
8 10668 1 1 51 LEU HD21 H -4.893 3.924 1.027 1.00 . A A . 105 LEU HD21 1 1
8 10669 1 1 51 LEU HD22 H -3.422 2.978 1.247 1.00 . A A . 105 LEU HD22 1 1
8 10670 1 1 51 LEU HD23 H -4.804 2.719 2.308 1.00 . A A . 105 LEU HD23 1 1
8 10671 1 1 51 LEU HG H -4.542 0.953 0.528 1.00 . A A . 105 LEU HG 1 1
8 10672 1 1 51 LEU N N -8.290 0.297 1.470 1.00 . A A . 105 LEU N 1 1
8 10673 1 1 51 LEU O O -5.045 0.197 2.895 1.00 . A A . 105 LEU O 1 1
8 10674 1 1 52 ARG C C -6.326 -0.089 5.721 1.00 . A A . 106 ARG C 1 1
8 10675 1 1 52 ARG CA C -6.430 1.275 5.031 1.00 . A A . 106 ARG CA 1 1
8 10676 1 1 52 ARG CB C -7.342 2.203 5.837 1.00 . A A . 106 ARG CB 1 1
8 10677 1 1 52 ARG CD C -7.658 3.352 8.032 1.00 . A A . 106 ARG CD 1 1
8 10678 1 1 52 ARG CG C -6.738 2.436 7.224 1.00 . A A . 106 ARG CG 1 1
8 10679 1 1 52 ARG CZ C -8.404 5.662 7.993 1.00 . A A . 106 ARG CZ 1 1
8 10680 1 1 52 ARG H H -7.861 1.413 3.469 1.00 . A A . 106 ARG H 1 1
8 10681 1 1 52 ARG HA H -5.444 1.714 4.985 1.00 . A A . 106 ARG HA 1 1
8 10682 1 1 52 ARG HB2 H -7.437 3.147 5.320 1.00 . A A . 106 ARG HB2 1 1
8 10683 1 1 52 ARG HB3 H -8.314 1.748 5.941 1.00 . A A . 106 ARG HB3 1 1
8 10684 1 1 52 ARG HD2 H -8.661 2.955 8.013 1.00 . A A . 106 ARG HD2 1 1
8 10685 1 1 52 ARG HD3 H -7.309 3.393 9.054 1.00 . A A . 106 ARG HD3 1 1
8 10686 1 1 52 ARG HE H -7.108 4.886 6.680 1.00 . A A . 106 ARG HE 1 1
8 10687 1 1 52 ARG HG2 H -6.630 1.493 7.737 1.00 . A A . 106 ARG HG2 1 1
8 10688 1 1 52 ARG HG3 H -5.769 2.904 7.121 1.00 . A A . 106 ARG HG3 1 1
8 10689 1 1 52 ARG HH11 H -8.602 4.750 9.764 1.00 . A A . 106 ARG HH11 1 1
8 10690 1 1 52 ARG HH12 H -9.390 6.287 9.619 1.00 . A A . 106 ARG HH12 1 1
8 10691 1 1 52 ARG HH21 H -8.375 6.795 6.343 1.00 . A A . 106 ARG HH21 1 1
8 10692 1 1 52 ARG HH22 H -9.261 7.444 7.681 1.00 . A A . 106 ARG HH22 1 1
8 10693 1 1 52 ARG N N -6.941 1.126 3.674 1.00 . A A . 106 ARG N 1 1
8 10694 1 1 52 ARG NE N -7.662 4.694 7.464 1.00 . A A . 106 ARG NE 1 1
8 10695 1 1 52 ARG NH1 N -8.832 5.559 9.221 1.00 . A A . 106 ARG NH1 1 1
8 10696 1 1 52 ARG NH2 N -8.703 6.716 7.283 1.00 . A A . 106 ARG NH2 1 1
8 10697 1 1 52 ARG O O -5.439 -0.310 6.542 1.00 . A A . 106 ARG O 1 1
8 10698 1 1 53 HIS C C -5.945 -2.996 5.809 1.00 . A A . 107 HIS C 1 1
8 10699 1 1 53 HIS CA C -7.286 -2.297 6.013 1.00 . A A . 107 HIS CA 1 1
8 10700 1 1 53 HIS CB C -8.400 -3.140 5.393 1.00 . A A . 107 HIS CB 1 1
8 10701 1 1 53 HIS CD2 C -10.076 -1.402 6.432 1.00 . A A . 107 HIS CD2 1 1
8 10702 1 1 53 HIS CE1 C -11.921 -2.260 5.687 1.00 . A A . 107 HIS CE1 1 1
8 10703 1 1 53 HIS CG C -9.732 -2.515 5.706 1.00 . A A . 107 HIS CG 1 1
8 10704 1 1 53 HIS H H -7.953 -0.711 4.757 1.00 . A A . 107 HIS H 1 1
8 10705 1 1 53 HIS HA H -7.472 -2.193 7.072 1.00 . A A . 107 HIS HA 1 1
8 10706 1 1 53 HIS HB2 H -8.264 -3.185 4.323 1.00 . A A . 107 HIS HB2 1 1
8 10707 1 1 53 HIS HB3 H -8.367 -4.137 5.803 1.00 . A A . 107 HIS HB3 1 1
8 10708 1 1 53 HIS HD1 H -11.024 -3.848 4.686 1.00 . A A . 107 HIS HD1 1 1
8 10709 1 1 53 HIS HD2 H -9.379 -0.747 6.934 1.00 . A A . 107 HIS HD2 1 1
8 10710 1 1 53 HIS HE1 H -12.967 -2.432 5.481 1.00 . A A . 107 HIS HE1 1 1
8 10711 1 1 53 HIS N N -7.260 -0.975 5.399 1.00 . A A . 107 HIS N 1 1
8 10712 1 1 53 HIS ND1 N -10.925 -3.047 5.240 1.00 . A A . 107 HIS ND1 1 1
8 10713 1 1 53 HIS NE2 N -11.459 -1.243 6.418 1.00 . A A . 107 HIS NE2 1 1
8 10714 1 1 53 HIS O O -5.435 -3.656 6.716 1.00 . A A . 107 HIS O 1 1
8 10715 1 1 54 VAL C C -2.995 -2.894 5.197 1.00 . A A . 108 VAL C 1 1
8 10716 1 1 54 VAL CA C -4.097 -3.470 4.312 1.00 . A A . 108 VAL CA 1 1
8 10717 1 1 54 VAL CB C -3.745 -3.240 2.838 1.00 . A A . 108 VAL CB 1 1
8 10718 1 1 54 VAL CG1 C -2.319 -3.728 2.567 1.00 . A A . 108 VAL CG1 1 1
8 10719 1 1 54 VAL CG2 C -4.723 -4.019 1.955 1.00 . A A . 108 VAL CG2 1 1
8 10720 1 1 54 VAL H H -5.829 -2.312 3.932 1.00 . A A . 108 VAL H 1 1
8 10721 1 1 54 VAL HA H -4.169 -4.534 4.492 1.00 . A A . 108 VAL HA 1 1
8 10722 1 1 54 VAL HB H -3.814 -2.186 2.613 1.00 . A A . 108 VAL HB 1 1
8 10723 1 1 54 VAL HG11 H -2.163 -3.816 1.503 1.00 . A A . 108 VAL HG11 1 1
8 10724 1 1 54 VAL HG12 H -2.174 -4.692 3.034 1.00 . A A . 108 VAL HG12 1 1
8 10725 1 1 54 VAL HG13 H -1.615 -3.020 2.979 1.00 . A A . 108 VAL HG13 1 1
8 10726 1 1 54 VAL HG21 H -4.588 -5.078 2.115 1.00 . A A . 108 VAL HG21 1 1
8 10727 1 1 54 VAL HG22 H -4.536 -3.785 0.918 1.00 . A A . 108 VAL HG22 1 1
8 10728 1 1 54 VAL HG23 H -5.736 -3.742 2.209 1.00 . A A . 108 VAL HG23 1 1
8 10729 1 1 54 VAL N N -5.379 -2.848 4.617 1.00 . A A . 108 VAL N 1 1
8 10730 1 1 54 VAL O O -2.179 -3.635 5.747 1.00 . A A . 108 VAL O 1 1
8 10731 1 1 55 MET C C -2.091 -1.330 7.598 1.00 . A A . 109 MET C 1 1
8 10732 1 1 55 MET CA C -1.959 -0.911 6.137 1.00 . A A . 109 MET CA 1 1
8 10733 1 1 55 MET CB C -2.113 0.610 6.023 1.00 . A A . 109 MET CB 1 1
8 10734 1 1 55 MET CE C -1.024 0.422 2.121 1.00 . A A . 109 MET CE 1 1
8 10735 1 1 55 MET CG C -1.493 1.092 4.709 1.00 . A A . 109 MET CG 1 1
8 10736 1 1 55 MET H H -3.644 -1.032 4.854 1.00 . A A . 109 MET H 1 1
8 10737 1 1 55 MET HA H -0.979 -1.197 5.781 1.00 . A A . 109 MET HA 1 1
8 10738 1 1 55 MET HB2 H -3.164 0.866 6.044 1.00 . A A . 109 MET HB2 1 1
8 10739 1 1 55 MET HB3 H -1.609 1.088 6.851 1.00 . A A . 109 MET HB3 1 1
8 10740 1 1 55 MET HE1 H -0.430 1.305 2.308 1.00 . A A . 109 MET HE1 1 1
8 10741 1 1 55 MET HE2 H -1.432 0.459 1.121 1.00 . A A . 109 MET HE2 1 1
8 10742 1 1 55 MET HE3 H -0.405 -0.454 2.222 1.00 . A A . 109 MET HE3 1 1
8 10743 1 1 55 MET HG2 H -1.566 2.167 4.651 1.00 . A A . 109 MET HG2 1 1
8 10744 1 1 55 MET HG3 H -0.455 0.798 4.673 1.00 . A A . 109 MET HG3 1 1
8 10745 1 1 55 MET N N -2.973 -1.572 5.323 1.00 . A A . 109 MET N 1 1
8 10746 1 1 55 MET O O -1.095 -1.594 8.269 1.00 . A A . 109 MET O 1 1
8 10747 1 1 55 MET SD S -2.380 0.350 3.318 1.00 . A A . 109 MET SD 1 1
8 10748 1 1 56 THR C C -3.101 -3.222 9.698 1.00 . A A . 110 THR C 1 1
8 10749 1 1 56 THR CA C -3.582 -1.793 9.460 1.00 . A A . 110 THR CA 1 1
8 10750 1 1 56 THR CB C -5.076 -1.693 9.769 1.00 . A A . 110 THR CB 1 1
8 10751 1 1 56 THR CG2 C -5.289 -1.758 11.282 1.00 . A A . 110 THR CG2 1 1
8 10752 1 1 56 THR H H -4.085 -1.182 7.495 1.00 . A A . 110 THR H 1 1
8 10753 1 1 56 THR HA H -3.042 -1.130 10.118 1.00 . A A . 110 THR HA 1 1
8 10754 1 1 56 THR HB H -5.597 -2.513 9.300 1.00 . A A . 110 THR HB 1 1
8 10755 1 1 56 THR HG1 H -4.852 0.169 9.255 1.00 . A A . 110 THR HG1 1 1
8 10756 1 1 56 THR HG21 H -4.717 -0.976 11.760 1.00 . A A . 110 THR HG21 1 1
8 10757 1 1 56 THR HG22 H -4.964 -2.720 11.651 1.00 . A A . 110 THR HG22 1 1
8 10758 1 1 56 THR HG23 H -6.338 -1.623 11.503 1.00 . A A . 110 THR HG23 1 1
8 10759 1 1 56 THR N N -3.328 -1.398 8.080 1.00 . A A . 110 THR N 1 1
8 10760 1 1 56 THR O O -2.526 -3.529 10.742 1.00 . A A . 110 THR O 1 1
8 10761 1 1 56 THR OG1 O -5.577 -0.460 9.272 1.00 . A A . 110 THR OG1 1 1
8 10762 1 1 57 ASN C C -1.420 -5.591 8.963 1.00 . A A . 111 ASN C 1 1
8 10763 1 1 57 ASN CA C -2.937 -5.489 8.839 1.00 . A A . 111 ASN CA 1 1
8 10764 1 1 57 ASN CB C -3.406 -6.274 7.613 1.00 . A A . 111 ASN CB 1 1
8 10765 1 1 57 ASN CG C -4.920 -6.448 7.652 1.00 . A A . 111 ASN CG 1 1
8 10766 1 1 57 ASN H H -3.812 -3.794 7.916 1.00 . A A . 111 ASN H 1 1
8 10767 1 1 57 ASN HA H -3.391 -5.917 9.720 1.00 . A A . 111 ASN HA 1 1
8 10768 1 1 57 ASN HB2 H -3.130 -5.737 6.718 1.00 . A A . 111 ASN HB2 1 1
8 10769 1 1 57 ASN HB3 H -2.935 -7.244 7.605 1.00 . A A . 111 ASN HB3 1 1
8 10770 1 1 57 ASN HD21 H -5.196 -5.745 5.817 1.00 . A A . 111 ASN HD21 1 1
8 10771 1 1 57 ASN HD22 H -6.608 -6.218 6.632 1.00 . A A . 111 ASN HD22 1 1
8 10772 1 1 57 ASN N N -3.347 -4.094 8.727 1.00 . A A . 111 ASN N 1 1
8 10773 1 1 57 ASN ND2 N -5.633 -6.108 6.614 1.00 . A A . 111 ASN ND2 1 1
8 10774 1 1 57 ASN O O -0.904 -6.435 9.697 1.00 . A A . 111 ASN O 1 1
8 10775 1 1 57 ASN OD1 O -5.468 -6.905 8.655 1.00 . A A . 111 ASN OD1 1 1
8 10776 1 1 58 LEU C C 1.252 -4.201 9.603 1.00 . A A . 112 LEU C 1 1
8 10777 1 1 58 LEU CA C 0.745 -4.736 8.274 1.00 . A A . 112 LEU CA 1 1
8 10778 1 1 58 LEU CB C 1.295 -3.875 7.136 1.00 . A A . 112 LEU CB 1 1
8 10779 1 1 58 LEU CD1 C 1.217 -3.532 4.660 1.00 . A A . 112 LEU CD1 1 1
8 10780 1 1 58 LEU CD2 C 1.826 -5.777 5.587 1.00 . A A . 112 LEU CD2 1 1
8 10781 1 1 58 LEU CG C 0.955 -4.527 5.793 1.00 . A A . 112 LEU CG 1 1
8 10782 1 1 58 LEU H H -1.178 -4.082 7.672 1.00 . A A . 112 LEU H 1 1
8 10783 1 1 58 LEU HA H 1.095 -5.746 8.157 1.00 . A A . 112 LEU HA 1 1
8 10784 1 1 58 LEU HB2 H 0.855 -2.892 7.181 1.00 . A A . 112 LEU HB2 1 1
8 10785 1 1 58 LEU HB3 H 2.365 -3.788 7.235 1.00 . A A . 112 LEU HB3 1 1
8 10786 1 1 58 LEU HD11 H 0.978 -3.994 3.714 1.00 . A A . 112 LEU HD11 1 1
8 10787 1 1 58 LEU HD12 H 2.259 -3.247 4.668 1.00 . A A . 112 LEU HD12 1 1
8 10788 1 1 58 LEU HD13 H 0.602 -2.657 4.800 1.00 . A A . 112 LEU HD13 1 1
8 10789 1 1 58 LEU HD21 H 1.384 -6.614 6.101 1.00 . A A . 112 LEU HD21 1 1
8 10790 1 1 58 LEU HD22 H 2.820 -5.602 5.972 1.00 . A A . 112 LEU HD22 1 1
8 10791 1 1 58 LEU HD23 H 1.890 -6.005 4.535 1.00 . A A . 112 LEU HD23 1 1
8 10792 1 1 58 LEU HG H -0.090 -4.812 5.787 1.00 . A A . 112 LEU HG 1 1
8 10793 1 1 58 LEU N N -0.712 -4.730 8.241 1.00 . A A . 112 LEU N 1 1
8 10794 1 1 58 LEU O O 2.416 -4.391 9.958 1.00 . A A . 112 LEU O 1 1
8 10795 1 1 59 GLY C C 0.860 -1.463 11.575 1.00 . A A . 113 GLY C 1 1
8 10796 1 1 59 GLY CA C 0.741 -2.978 11.646 1.00 . A A . 113 GLY CA 1 1
8 10797 1 1 59 GLY H H -0.544 -3.416 10.014 1.00 . A A . 113 GLY H 1 1
8 10798 1 1 59 GLY HA2 H -0.018 -3.242 12.368 1.00 . A A . 113 GLY HA2 1 1
8 10799 1 1 59 GLY HA3 H 1.689 -3.389 11.965 1.00 . A A . 113 GLY HA3 1 1
8 10800 1 1 59 GLY N N 0.372 -3.535 10.344 1.00 . A A . 113 GLY N 1 1
8 10801 1 1 59 GLY O O 0.888 -0.784 12.602 1.00 . A A . 113 GLY O 1 1
8 10802 1 1 60 GLU C C -0.330 1.159 10.209 1.00 . A A . 114 GLU C 1 1
8 10803 1 1 60 GLU CA C 1.041 0.507 10.165 1.00 . A A . 114 GLU CA 1 1
8 10804 1 1 60 GLU CB C 1.701 0.805 8.818 1.00 . A A . 114 GLU CB 1 1
8 10805 1 1 60 GLU CD C 3.323 -1.094 8.944 1.00 . A A . 114 GLU CD 1 1
8 10806 1 1 60 GLU CG C 3.180 0.422 8.881 1.00 . A A . 114 GLU CG 1 1
8 10807 1 1 60 GLU H H 0.899 -1.522 9.574 1.00 . A A . 114 GLU H 1 1
8 10808 1 1 60 GLU HA H 1.648 0.925 10.954 1.00 . A A . 114 GLU HA 1 1
8 10809 1 1 60 GLU HB2 H 1.211 0.234 8.043 1.00 . A A . 114 GLU HB2 1 1
8 10810 1 1 60 GLU HB3 H 1.613 1.859 8.600 1.00 . A A . 114 GLU HB3 1 1
8 10811 1 1 60 GLU HG2 H 3.682 0.792 7.999 1.00 . A A . 114 GLU HG2 1 1
8 10812 1 1 60 GLU HG3 H 3.630 0.861 9.758 1.00 . A A . 114 GLU HG3 1 1
8 10813 1 1 60 GLU N N 0.927 -0.935 10.357 1.00 . A A . 114 GLU N 1 1
8 10814 1 1 60 GLU O O -1.275 0.692 9.568 1.00 . A A . 114 GLU O 1 1
8 10815 1 1 60 GLU OE1 O 2.380 -1.774 8.577 1.00 . A A . 114 GLU OE1 1 1
8 10816 1 1 60 GLU OE2 O 4.373 -1.554 9.363 1.00 . A A . 114 GLU OE2 1 1
8 10817 1 1 61 LYS C C -1.601 4.353 10.514 1.00 . A A . 115 LYS C 1 1
8 10818 1 1 61 LYS CA C -1.719 2.955 11.099 1.00 . A A . 115 LYS CA 1 1
8 10819 1 1 61 LYS CB C -2.121 3.051 12.571 1.00 . A A . 115 LYS CB 1 1
8 10820 1 1 61 LYS CD C -3.958 3.691 14.140 1.00 . A A . 115 LYS CD 1 1
8 10821 1 1 61 LYS CE C -5.359 4.296 14.243 1.00 . A A . 115 LYS CE 1 1
8 10822 1 1 61 LYS CG C -3.517 3.672 12.675 1.00 . A A . 115 LYS CG 1 1
8 10823 1 1 61 LYS H H 0.333 2.570 11.471 1.00 . A A . 115 LYS H 1 1
8 10824 1 1 61 LYS HA H -2.490 2.422 10.565 1.00 . A A . 115 LYS HA 1 1
8 10825 1 1 61 LYS HB2 H -2.131 2.065 13.006 1.00 . A A . 115 LYS HB2 1 1
8 10826 1 1 61 LYS HB3 H -1.413 3.673 13.099 1.00 . A A . 115 LYS HB3 1 1
8 10827 1 1 61 LYS HD2 H -3.972 2.680 14.523 1.00 . A A . 115 LYS HD2 1 1
8 10828 1 1 61 LYS HD3 H -3.267 4.285 14.718 1.00 . A A . 115 LYS HD3 1 1
8 10829 1 1 61 LYS HE2 H -5.344 5.305 13.860 1.00 . A A . 115 LYS HE2 1 1
8 10830 1 1 61 LYS HE3 H -6.051 3.701 13.666 1.00 . A A . 115 LYS HE3 1 1
8 10831 1 1 61 LYS HG2 H -3.490 4.683 12.294 1.00 . A A . 115 LYS HG2 1 1
8 10832 1 1 61 LYS HG3 H -4.215 3.087 12.098 1.00 . A A . 115 LYS HG3 1 1
8 10833 1 1 61 LYS HZ1 H -5.685 5.273 16.053 1.00 . A A . 115 LYS HZ1 1 1
8 10834 1 1 61 LYS HZ2 H -5.196 3.657 16.219 1.00 . A A . 115 LYS HZ2 1 1
8 10835 1 1 61 LYS HZ3 H -6.785 4.018 15.736 1.00 . A A . 115 LYS HZ3 1 1
8 10836 1 1 61 LYS N N -0.446 2.244 10.977 1.00 . A A . 115 LYS N 1 1
8 10837 1 1 61 LYS NZ N -5.789 4.312 15.670 1.00 . A A . 115 LYS NZ 1 1
8 10838 1 1 61 LYS O O -0.873 5.200 11.034 1.00 . A A . 115 LYS O 1 1
8 10839 1 1 62 LEU C C -3.573 6.673 9.052 1.00 . A A . 116 LEU C 1 1
8 10840 1 1 62 LEU CA C -2.289 5.903 8.764 1.00 . A A . 116 LEU CA 1 1
8 10841 1 1 62 LEU CB C -2.130 5.725 7.249 1.00 . A A . 116 LEU CB 1 1
8 10842 1 1 62 LEU CD1 C -0.288 4.053 7.556 1.00 . A A . 116 LEU CD1 1 1
8 10843 1 1 62 LEU CD2 C -0.493 5.318 5.406 1.00 . A A . 116 LEU CD2 1 1
8 10844 1 1 62 LEU CG C -0.671 5.397 6.924 1.00 . A A . 116 LEU CG 1 1
8 10845 1 1 62 LEU H H -2.877 3.889 9.042 1.00 . A A . 116 LEU H 1 1
8 10846 1 1 62 LEU HA H -1.452 6.476 9.138 1.00 . A A . 116 LEU HA 1 1
8 10847 1 1 62 LEU HB2 H -2.765 4.918 6.913 1.00 . A A . 116 LEU HB2 1 1
8 10848 1 1 62 LEU HB3 H -2.410 6.637 6.746 1.00 . A A . 116 LEU HB3 1 1
8 10849 1 1 62 LEU HD11 H 0.507 3.594 6.990 1.00 . A A . 116 LEU HD11 1 1
8 10850 1 1 62 LEU HD12 H -1.144 3.393 7.566 1.00 . A A . 116 LEU HD12 1 1
8 10851 1 1 62 LEU HD13 H 0.049 4.218 8.565 1.00 . A A . 116 LEU HD13 1 1
8 10852 1 1 62 LEU HD21 H 0.481 4.906 5.182 1.00 . A A . 116 LEU HD21 1 1
8 10853 1 1 62 LEU HD22 H -0.574 6.305 4.981 1.00 . A A . 116 LEU HD22 1 1
8 10854 1 1 62 LEU HD23 H -1.258 4.679 4.991 1.00 . A A . 116 LEU HD23 1 1
8 10855 1 1 62 LEU HG H -0.035 6.170 7.324 1.00 . A A . 116 LEU HG 1 1
8 10856 1 1 62 LEU N N -2.320 4.596 9.420 1.00 . A A . 116 LEU N 1 1
8 10857 1 1 62 LEU O O -4.658 6.095 9.109 1.00 . A A . 116 LEU O 1 1
8 10858 1 1 63 THR C C -5.405 9.063 8.245 1.00 . A A . 117 THR C 1 1
8 10859 1 1 63 THR CA C -4.592 8.829 9.514 1.00 . A A . 117 THR CA 1 1
8 10860 1 1 63 THR CB C -4.134 10.172 10.083 1.00 . A A . 117 THR CB 1 1
8 10861 1 1 63 THR CG2 C -3.266 9.935 11.319 1.00 . A A . 117 THR CG2 1 1
8 10862 1 1 63 THR H H -2.548 8.389 9.177 1.00 . A A . 117 THR H 1 1
8 10863 1 1 63 THR HA H -5.219 8.337 10.242 1.00 . A A . 117 THR HA 1 1
8 10864 1 1 63 THR HB H -4.994 10.760 10.359 1.00 . A A . 117 THR HB 1 1
8 10865 1 1 63 THR HG1 H -3.981 11.140 8.403 1.00 . A A . 117 THR HG1 1 1
8 10866 1 1 63 THR HG21 H -3.854 9.451 12.085 1.00 . A A . 117 THR HG21 1 1
8 10867 1 1 63 THR HG22 H -2.901 10.882 11.690 1.00 . A A . 117 THR HG22 1 1
8 10868 1 1 63 THR HG23 H -2.429 9.305 11.057 1.00 . A A . 117 THR HG23 1 1
8 10869 1 1 63 THR N N -3.439 7.985 9.231 1.00 . A A . 117 THR N 1 1
8 10870 1 1 63 THR O O -4.982 8.694 7.149 1.00 . A A . 117 THR O 1 1
8 10871 1 1 63 THR OG1 O -3.381 10.865 9.100 1.00 . A A . 117 THR OG1 1 1
8 10872 1 1 64 ASP C C -6.752 10.823 6.247 1.00 . A A . 118 ASP C 1 1
8 10873 1 1 64 ASP CA C -7.448 9.926 7.263 1.00 . A A . 118 ASP CA 1 1
8 10874 1 1 64 ASP CB C -8.741 10.597 7.736 1.00 . A A . 118 ASP CB 1 1
8 10875 1 1 64 ASP CG C -9.756 10.638 6.598 1.00 . A A . 118 ASP CG 1 1
8 10876 1 1 64 ASP H H -6.868 9.931 9.300 1.00 . A A . 118 ASP H 1 1
8 10877 1 1 64 ASP HA H -7.697 8.987 6.793 1.00 . A A . 118 ASP HA 1 1
8 10878 1 1 64 ASP HB2 H -9.154 10.038 8.563 1.00 . A A . 118 ASP HB2 1 1
8 10879 1 1 64 ASP HB3 H -8.525 11.604 8.058 1.00 . A A . 118 ASP HB3 1 1
8 10880 1 1 64 ASP N N -6.578 9.665 8.403 1.00 . A A . 118 ASP N 1 1
8 10881 1 1 64 ASP O O -6.860 10.607 5.039 1.00 . A A . 118 ASP O 1 1
8 10882 1 1 64 ASP OD1 O -9.340 10.532 5.457 1.00 . A A . 118 ASP OD1 1 1
8 10883 1 1 64 ASP OD2 O -10.934 10.778 6.885 1.00 . A A . 118 ASP OD2 1 1
8 10884 1 1 65 GLU C C -4.170 12.054 5.170 1.00 . A A . 119 GLU C 1 1
8 10885 1 1 65 GLU CA C -5.334 12.753 5.865 1.00 . A A . 119 GLU CA 1 1
8 10886 1 1 65 GLU CB C -4.807 13.939 6.677 1.00 . A A . 119 GLU CB 1 1
8 10887 1 1 65 GLU CD C -3.736 16.196 6.520 1.00 . A A . 119 GLU CD 1 1
8 10888 1 1 65 GLU CG C -4.198 14.974 5.731 1.00 . A A . 119 GLU CG 1 1
8 10889 1 1 65 GLU H H -5.986 11.958 7.707 1.00 . A A . 119 GLU H 1 1
8 10890 1 1 65 GLU HA H -6.019 13.121 5.118 1.00 . A A . 119 GLU HA 1 1
8 10891 1 1 65 GLU HB2 H -5.619 14.387 7.229 1.00 . A A . 119 GLU HB2 1 1
8 10892 1 1 65 GLU HB3 H -4.049 13.595 7.365 1.00 . A A . 119 GLU HB3 1 1
8 10893 1 1 65 GLU HG2 H -3.356 14.536 5.221 1.00 . A A . 119 GLU HG2 1 1
8 10894 1 1 65 GLU HG3 H -4.941 15.275 5.009 1.00 . A A . 119 GLU HG3 1 1
8 10895 1 1 65 GLU N N -6.040 11.831 6.741 1.00 . A A . 119 GLU N 1 1
8 10896 1 1 65 GLU O O -3.918 12.278 3.986 1.00 . A A . 119 GLU O 1 1
8 10897 1 1 65 GLU OE1 O -3.678 16.103 7.735 1.00 . A A . 119 GLU OE1 1 1
8 10898 1 1 65 GLU OE2 O -3.447 17.205 5.898 1.00 . A A . 119 GLU OE2 1 1
8 10899 1 1 66 GLU C C -2.780 9.554 4.234 1.00 . A A . 120 GLU C 1 1
8 10900 1 1 66 GLU CA C -2.330 10.480 5.356 1.00 . A A . 120 GLU CA 1 1
8 10901 1 1 66 GLU CB C -1.645 9.663 6.453 1.00 . A A . 120 GLU CB 1 1
8 10902 1 1 66 GLU CD C 0.297 11.225 6.689 1.00 . A A . 120 GLU CD 1 1
8 10903 1 1 66 GLU CG C -0.898 10.601 7.403 1.00 . A A . 120 GLU CG 1 1
8 10904 1 1 66 GLU H H -3.714 11.068 6.851 1.00 . A A . 120 GLU H 1 1
8 10905 1 1 66 GLU HA H -1.622 11.191 4.962 1.00 . A A . 120 GLU HA 1 1
8 10906 1 1 66 GLU HB2 H -2.391 9.109 7.006 1.00 . A A . 120 GLU HB2 1 1
8 10907 1 1 66 GLU HB3 H -0.945 8.975 6.006 1.00 . A A . 120 GLU HB3 1 1
8 10908 1 1 66 GLU HG2 H -1.564 11.384 7.731 1.00 . A A . 120 GLU HG2 1 1
8 10909 1 1 66 GLU HG3 H -0.552 10.043 8.257 1.00 . A A . 120 GLU HG3 1 1
8 10910 1 1 66 GLU N N -3.465 11.207 5.912 1.00 . A A . 120 GLU N 1 1
8 10911 1 1 66 GLU O O -2.137 9.473 3.188 1.00 . A A . 120 GLU O 1 1
8 10912 1 1 66 GLU OE1 O 0.738 10.652 5.706 1.00 . A A . 120 GLU OE1 1 1
8 10913 1 1 66 GLU OE2 O 0.750 12.266 7.133 1.00 . A A . 120 GLU OE2 1 1
8 10914 1 1 67 VAL C C -4.785 8.701 2.180 1.00 . A A . 121 VAL C 1 1
8 10915 1 1 67 VAL CA C -4.418 7.945 3.453 1.00 . A A . 121 VAL CA 1 1
8 10916 1 1 67 VAL CB C -5.656 7.229 4.001 1.00 . A A . 121 VAL CB 1 1
8 10917 1 1 67 VAL CG1 C -6.332 6.436 2.877 1.00 . A A . 121 VAL CG1 1 1
8 10918 1 1 67 VAL CG2 C -5.237 6.269 5.118 1.00 . A A . 121 VAL CG2 1 1
8 10919 1 1 67 VAL H H -4.363 8.967 5.309 1.00 . A A . 121 VAL H 1 1
8 10920 1 1 67 VAL HA H -3.666 7.207 3.221 1.00 . A A . 121 VAL HA 1 1
8 10921 1 1 67 VAL HB H -6.350 7.959 4.393 1.00 . A A . 121 VAL HB 1 1
8 10922 1 1 67 VAL HG11 H -5.580 5.916 2.303 1.00 . A A . 121 VAL HG11 1 1
8 10923 1 1 67 VAL HG12 H -6.868 7.118 2.235 1.00 . A A . 121 VAL HG12 1 1
8 10924 1 1 67 VAL HG13 H -7.021 5.722 3.301 1.00 . A A . 121 VAL HG13 1 1
8 10925 1 1 67 VAL HG21 H -4.521 6.755 5.762 1.00 . A A . 121 VAL HG21 1 1
8 10926 1 1 67 VAL HG22 H -4.792 5.384 4.686 1.00 . A A . 121 VAL HG22 1 1
8 10927 1 1 67 VAL HG23 H -6.105 5.989 5.694 1.00 . A A . 121 VAL HG23 1 1
8 10928 1 1 67 VAL N N -3.890 8.861 4.456 1.00 . A A . 121 VAL N 1 1
8 10929 1 1 67 VAL O O -4.457 8.270 1.077 1.00 . A A . 121 VAL O 1 1
8 10930 1 1 68 ASP C C -4.669 11.113 0.416 1.00 . A A . 122 ASP C 1 1
8 10931 1 1 68 ASP CA C -5.887 10.623 1.194 1.00 . A A . 122 ASP CA 1 1
8 10932 1 1 68 ASP CB C -6.705 11.826 1.667 1.00 . A A . 122 ASP CB 1 1
8 10933 1 1 68 ASP CG C -7.436 12.458 0.487 1.00 . A A . 122 ASP CG 1 1
8 10934 1 1 68 ASP H H -5.713 10.116 3.246 1.00 . A A . 122 ASP H 1 1
8 10935 1 1 68 ASP HA H -6.501 10.018 0.545 1.00 . A A . 122 ASP HA 1 1
8 10936 1 1 68 ASP HB2 H -7.423 11.504 2.405 1.00 . A A . 122 ASP HB2 1 1
8 10937 1 1 68 ASP HB3 H -6.045 12.559 2.110 1.00 . A A . 122 ASP HB3 1 1
8 10938 1 1 68 ASP N N -5.473 9.824 2.341 1.00 . A A . 122 ASP N 1 1
8 10939 1 1 68 ASP O O -4.639 11.046 -0.809 1.00 . A A . 122 ASP O 1 1
8 10940 1 1 68 ASP OD1 O -7.210 12.016 -0.628 1.00 . A A . 122 ASP OD1 1 1
8 10941 1 1 68 ASP OD2 O -8.212 13.371 0.715 1.00 . A A . 122 ASP OD2 1 1
8 10942 1 1 69 GLU C C -1.666 10.951 -0.122 1.00 . A A . 123 GLU C 1 1
8 10943 1 1 69 GLU CA C -2.452 12.096 0.505 1.00 . A A . 123 GLU CA 1 1
8 10944 1 1 69 GLU CB C -1.580 12.815 1.535 1.00 . A A . 123 GLU CB 1 1
8 10945 1 1 69 GLU CD C -1.450 14.788 3.068 1.00 . A A . 123 GLU CD 1 1
8 10946 1 1 69 GLU CG C -2.275 14.103 1.983 1.00 . A A . 123 GLU CG 1 1
8 10947 1 1 69 GLU H H -3.754 11.619 2.115 1.00 . A A . 123 GLU H 1 1
8 10948 1 1 69 GLU HA H -2.725 12.797 -0.269 1.00 . A A . 123 GLU HA 1 1
8 10949 1 1 69 GLU HB2 H -1.429 12.170 2.389 1.00 . A A . 123 GLU HB2 1 1
8 10950 1 1 69 GLU HB3 H -0.626 13.058 1.093 1.00 . A A . 123 GLU HB3 1 1
8 10951 1 1 69 GLU HG2 H -2.379 14.766 1.137 1.00 . A A . 123 GLU HG2 1 1
8 10952 1 1 69 GLU HG3 H -3.253 13.865 2.376 1.00 . A A . 123 GLU HG3 1 1
8 10953 1 1 69 GLU N N -3.669 11.599 1.139 1.00 . A A . 123 GLU N 1 1
8 10954 1 1 69 GLU O O -1.093 11.095 -1.202 1.00 . A A . 123 GLU O 1 1
8 10955 1 1 69 GLU OE1 O -0.418 14.249 3.431 1.00 . A A . 123 GLU OE1 1 1
8 10956 1 1 69 GLU OE2 O -1.862 15.846 3.517 1.00 . A A . 123 GLU OE2 1 1
8 10957 1 1 70 MET C C -1.492 8.185 -1.263 1.00 . A A . 124 MET C 1 1
8 10958 1 1 70 MET CA C -0.913 8.658 0.065 1.00 . A A . 124 MET CA 1 1
8 10959 1 1 70 MET CB C -0.988 7.516 1.085 1.00 . A A . 124 MET CB 1 1
8 10960 1 1 70 MET CE C -0.278 3.802 -0.464 1.00 . A A . 124 MET CE 1 1
8 10961 1 1 70 MET CG C -0.192 6.312 0.570 1.00 . A A . 124 MET CG 1 1
8 10962 1 1 70 MET H H -2.105 9.749 1.421 1.00 . A A . 124 MET H 1 1
8 10963 1 1 70 MET HA H 0.124 8.925 -0.078 1.00 . A A . 124 MET HA 1 1
8 10964 1 1 70 MET HB2 H -0.571 7.846 2.028 1.00 . A A . 124 MET HB2 1 1
8 10965 1 1 70 MET HB3 H -2.018 7.227 1.230 1.00 . A A . 124 MET HB3 1 1
8 10966 1 1 70 MET HE1 H 0.694 3.959 -0.911 1.00 . A A . 124 MET HE1 1 1
8 10967 1 1 70 MET HE2 H -0.804 3.023 -0.998 1.00 . A A . 124 MET HE2 1 1
8 10968 1 1 70 MET HE3 H -0.154 3.510 0.566 1.00 . A A . 124 MET HE3 1 1
8 10969 1 1 70 MET HG2 H 0.688 6.650 0.042 1.00 . A A . 124 MET HG2 1 1
8 10970 1 1 70 MET HG3 H 0.106 5.702 1.406 1.00 . A A . 124 MET HG3 1 1
8 10971 1 1 70 MET N N -1.636 9.814 0.564 1.00 . A A . 124 MET N 1 1
8 10972 1 1 70 MET O O -0.755 7.937 -2.219 1.00 . A A . 124 MET O 1 1
8 10973 1 1 70 MET SD S -1.230 5.336 -0.548 1.00 . A A . 124 MET SD 1 1
8 10974 1 1 71 ILE C C -3.229 8.575 -3.674 1.00 . A A . 125 ILE C 1 1
8 10975 1 1 71 ILE CA C -3.474 7.598 -2.530 1.00 . A A . 125 ILE CA 1 1
8 10976 1 1 71 ILE CB C -4.980 7.472 -2.282 1.00 . A A . 125 ILE CB 1 1
8 10977 1 1 71 ILE CD1 C -6.706 6.368 -0.845 1.00 . A A . 125 ILE CD1 1 1
8 10978 1 1 71 ILE CG1 C -5.238 6.344 -1.279 1.00 . A A . 125 ILE CG1 1 1
8 10979 1 1 71 ILE CG2 C -5.693 7.149 -3.599 1.00 . A A . 125 ILE CG2 1 1
8 10980 1 1 71 ILE H H -3.353 8.256 -0.524 1.00 . A A . 125 ILE H 1 1
8 10981 1 1 71 ILE HA H -3.084 6.629 -2.800 1.00 . A A . 125 ILE HA 1 1
8 10982 1 1 71 ILE HB H -5.360 8.403 -1.888 1.00 . A A . 125 ILE HB 1 1
8 10983 1 1 71 ILE HD11 H -6.841 5.722 0.009 1.00 . A A . 125 ILE HD11 1 1
8 10984 1 1 71 ILE HD12 H -7.327 6.024 -1.659 1.00 . A A . 125 ILE HD12 1 1
8 10985 1 1 71 ILE HD13 H -6.988 7.377 -0.580 1.00 . A A . 125 ILE HD13 1 1
8 10986 1 1 71 ILE HG12 H -5.011 5.400 -1.739 1.00 . A A . 125 ILE HG12 1 1
8 10987 1 1 71 ILE HG13 H -4.609 6.478 -0.415 1.00 . A A . 125 ILE HG13 1 1
8 10988 1 1 71 ILE HG21 H -5.173 6.345 -4.100 1.00 . A A . 125 ILE HG21 1 1
8 10989 1 1 71 ILE HG22 H -5.696 8.024 -4.231 1.00 . A A . 125 ILE HG22 1 1
8 10990 1 1 71 ILE HG23 H -6.710 6.850 -3.400 1.00 . A A . 125 ILE HG23 1 1
8 10991 1 1 71 ILE N N -2.814 8.056 -1.316 1.00 . A A . 125 ILE N 1 1
8 10992 1 1 71 ILE O O -2.915 8.165 -4.785 1.00 . A A . 125 ILE O 1 1
8 10993 1 1 72 ARG C C -1.734 10.825 -4.946 1.00 . A A . 126 ARG C 1 1
8 10994 1 1 72 ARG CA C -3.159 10.884 -4.408 1.00 . A A . 126 ARG CA 1 1
8 10995 1 1 72 ARG CB C -3.422 12.271 -3.817 1.00 . A A . 126 ARG CB 1 1
8 10996 1 1 72 ARG CD C -5.178 13.818 -2.939 1.00 . A A . 126 ARG CD 1 1
8 10997 1 1 72 ARG CG C -4.924 12.457 -3.589 1.00 . A A . 126 ARG CG 1 1
8 10998 1 1 72 ARG CZ C -7.399 14.564 -3.594 1.00 . A A . 126 ARG CZ 1 1
8 10999 1 1 72 ARG H H -3.620 10.128 -2.481 1.00 . A A . 126 ARG H 1 1
8 11000 1 1 72 ARG HA H -3.851 10.717 -5.221 1.00 . A A . 126 ARG HA 1 1
8 11001 1 1 72 ARG HB2 H -2.902 12.362 -2.873 1.00 . A A . 126 ARG HB2 1 1
8 11002 1 1 72 ARG HB3 H -3.066 13.029 -4.497 1.00 . A A . 126 ARG HB3 1 1
8 11003 1 1 72 ARG HD2 H -4.643 13.873 -2.004 1.00 . A A . 126 ARG HD2 1 1
8 11004 1 1 72 ARG HD3 H -4.822 14.600 -3.599 1.00 . A A . 126 ARG HD3 1 1
8 11005 1 1 72 ARG HE H -6.985 13.697 -1.838 1.00 . A A . 126 ARG HE 1 1
8 11006 1 1 72 ARG HG2 H -5.438 12.409 -4.538 1.00 . A A . 126 ARG HG2 1 1
8 11007 1 1 72 ARG HG3 H -5.293 11.677 -2.945 1.00 . A A . 126 ARG HG3 1 1
8 11008 1 1 72 ARG HH11 H -6.992 13.214 -5.015 1.00 . A A . 126 ARG HH11 1 1
8 11009 1 1 72 ARG HH12 H -8.100 14.466 -5.466 1.00 . A A . 126 ARG HH12 1 1
8 11010 1 1 72 ARG HH21 H -7.980 16.046 -2.381 1.00 . A A . 126 ARG HH21 1 1
8 11011 1 1 72 ARG HH22 H -8.659 16.070 -3.973 1.00 . A A . 126 ARG HH22 1 1
8 11012 1 1 72 ARG N N -3.368 9.862 -3.391 1.00 . A A . 126 ARG N 1 1
8 11013 1 1 72 ARG NE N -6.605 13.999 -2.689 1.00 . A A . 126 ARG NE 1 1
8 11014 1 1 72 ARG NH1 N -7.506 14.041 -4.784 1.00 . A A . 126 ARG NH1 1 1
8 11015 1 1 72 ARG NH2 N -8.065 15.644 -3.293 1.00 . A A . 126 ARG NH2 1 1
8 11016 1 1 72 ARG O O -1.509 10.976 -6.147 1.00 . A A . 126 ARG O 1 1
8 11017 1 1 73 GLU C C 0.885 9.244 -5.242 1.00 . A A . 127 GLU C 1 1
8 11018 1 1 73 GLU CA C 0.619 10.516 -4.450 1.00 . A A . 127 GLU CA 1 1
8 11019 1 1 73 GLU CB C 1.517 10.548 -3.211 1.00 . A A . 127 GLU CB 1 1
8 11020 1 1 73 GLU CD C 2.226 12.928 -3.535 1.00 . A A . 127 GLU CD 1 1
8 11021 1 1 73 GLU CG C 1.508 11.953 -2.607 1.00 . A A . 127 GLU CG 1 1
8 11022 1 1 73 GLU H H -1.023 10.479 -3.111 1.00 . A A . 127 GLU H 1 1
8 11023 1 1 73 GLU HA H 0.854 11.366 -5.069 1.00 . A A . 127 GLU HA 1 1
8 11024 1 1 73 GLU HB2 H 1.149 9.840 -2.483 1.00 . A A . 127 GLU HB2 1 1
8 11025 1 1 73 GLU HB3 H 2.526 10.285 -3.490 1.00 . A A . 127 GLU HB3 1 1
8 11026 1 1 73 GLU HG2 H 0.488 12.278 -2.470 1.00 . A A . 127 GLU HG2 1 1
8 11027 1 1 73 GLU HG3 H 2.008 11.934 -1.655 1.00 . A A . 127 GLU HG3 1 1
8 11028 1 1 73 GLU N N -0.779 10.601 -4.053 1.00 . A A . 127 GLU N 1 1
8 11029 1 1 73 GLU O O 1.724 9.223 -6.143 1.00 . A A . 127 GLU O 1 1
8 11030 1 1 73 GLU OE1 O 3.339 12.624 -3.932 1.00 . A A . 127 GLU OE1 1 1
8 11031 1 1 73 GLU OE2 O 1.651 13.958 -3.841 1.00 . A A . 127 GLU OE2 1 1
8 11032 1 1 74 ALA C C -0.545 6.807 -6.800 1.00 . A A . 128 ALA C 1 1
8 11033 1 1 74 ALA CA C 0.351 6.897 -5.570 1.00 . A A . 128 ALA CA 1 1
8 11034 1 1 74 ALA CB C 0.015 5.751 -4.610 1.00 . A A . 128 ALA CB 1 1
8 11035 1 1 74 ALA H H -0.476 8.245 -4.162 1.00 . A A . 128 ALA H 1 1
8 11036 1 1 74 ALA HA H 1.382 6.796 -5.877 1.00 . A A . 128 ALA HA 1 1
8 11037 1 1 74 ALA HB1 H 0.167 4.805 -5.111 1.00 . A A . 128 ALA HB1 1 1
8 11038 1 1 74 ALA HB2 H -1.015 5.831 -4.298 1.00 . A A . 128 ALA HB2 1 1
8 11039 1 1 74 ALA HB3 H 0.659 5.805 -3.744 1.00 . A A . 128 ALA HB3 1 1
8 11040 1 1 74 ALA N N 0.175 8.176 -4.892 1.00 . A A . 128 ALA N 1 1
8 11041 1 1 74 ALA O O -0.236 6.087 -7.749 1.00 . A A . 128 ALA O 1 1
8 11042 1 1 75 ASP C C -1.978 8.228 -9.107 1.00 . A A . 129 ASP C 1 1
8 11043 1 1 75 ASP CA C -2.588 7.532 -7.896 1.00 . A A . 129 ASP CA 1 1
8 11044 1 1 75 ASP CB C -3.883 8.239 -7.497 1.00 . A A . 129 ASP CB 1 1
8 11045 1 1 75 ASP CG C -4.916 8.087 -8.601 1.00 . A A . 129 ASP CG 1 1
8 11046 1 1 75 ASP H H -1.838 8.102 -5.996 1.00 . A A . 129 ASP H 1 1
8 11047 1 1 75 ASP HA H -2.813 6.510 -8.154 1.00 . A A . 129 ASP HA 1 1
8 11048 1 1 75 ASP HB2 H -4.268 7.800 -6.592 1.00 . A A . 129 ASP HB2 1 1
8 11049 1 1 75 ASP HB3 H -3.681 9.290 -7.333 1.00 . A A . 129 ASP HB3 1 1
8 11050 1 1 75 ASP N N -1.651 7.544 -6.776 1.00 . A A . 129 ASP N 1 1
8 11051 1 1 75 ASP O O -1.831 9.451 -9.128 1.00 . A A . 129 ASP O 1 1
8 11052 1 1 75 ASP OD1 O -4.572 7.542 -9.634 1.00 . A A . 129 ASP OD1 1 1
8 11053 1 1 75 ASP OD2 O -6.032 8.535 -8.400 1.00 . A A . 129 ASP OD2 1 1
8 11054 1 1 76 ILE C C -2.002 8.843 -12.085 1.00 . A A . 130 ILE C 1 1
8 11055 1 1 76 ILE CA C -1.003 7.990 -11.312 1.00 . A A . 130 ILE CA 1 1
8 11056 1 1 76 ILE CB C -0.504 6.852 -12.211 1.00 . A A . 130 ILE CB 1 1
8 11057 1 1 76 ILE CD1 C 0.994 4.849 -12.296 1.00 . A A . 130 ILE CD1 1 1
8 11058 1 1 76 ILE CG1 C 0.633 6.108 -11.505 1.00 . A A . 130 ILE CG1 1 1
8 11059 1 1 76 ILE CG2 C 0.018 7.431 -13.532 1.00 . A A . 130 ILE CG2 1 1
8 11060 1 1 76 ILE H H -1.741 6.472 -10.041 1.00 . A A . 130 ILE H 1 1
8 11061 1 1 76 ILE HA H -0.160 8.603 -11.032 1.00 . A A . 130 ILE HA 1 1
8 11062 1 1 76 ILE HB H -1.314 6.168 -12.415 1.00 . A A . 130 ILE HB 1 1
8 11063 1 1 76 ILE HD11 H 1.453 5.133 -13.232 1.00 . A A . 130 ILE HD11 1 1
8 11064 1 1 76 ILE HD12 H 0.098 4.280 -12.495 1.00 . A A . 130 ILE HD12 1 1
8 11065 1 1 76 ILE HD13 H 1.683 4.248 -11.724 1.00 . A A . 130 ILE HD13 1 1
8 11066 1 1 76 ILE HG12 H 1.492 6.750 -11.435 1.00 . A A . 130 ILE HG12 1 1
8 11067 1 1 76 ILE HG13 H 0.314 5.826 -10.513 1.00 . A A . 130 ILE HG13 1 1
8 11068 1 1 76 ILE HG21 H 0.677 8.262 -13.325 1.00 . A A . 130 ILE HG21 1 1
8 11069 1 1 76 ILE HG22 H -0.813 7.771 -14.130 1.00 . A A . 130 ILE HG22 1 1
8 11070 1 1 76 ILE HG23 H 0.559 6.671 -14.074 1.00 . A A . 130 ILE HG23 1 1
8 11071 1 1 76 ILE N N -1.609 7.440 -10.111 1.00 . A A . 130 ILE N 1 1
8 11072 1 1 76 ILE O O -1.675 9.932 -12.554 1.00 . A A . 130 ILE O 1 1
8 11073 1 1 77 ASP C C -5.048 9.955 -12.041 1.00 . A A . 131 ASP C 1 1
8 11074 1 1 77 ASP CA C -4.261 9.043 -12.966 1.00 . A A . 131 ASP CA 1 1
8 11075 1 1 77 ASP CB C -5.204 8.041 -13.636 1.00 . A A . 131 ASP CB 1 1
8 11076 1 1 77 ASP CG C -5.764 7.079 -12.597 1.00 . A A . 131 ASP CG 1 1
8 11077 1 1 77 ASP H H -3.424 7.452 -11.841 1.00 . A A . 131 ASP H 1 1
8 11078 1 1 77 ASP HA H -3.797 9.644 -13.737 1.00 . A A . 131 ASP HA 1 1
8 11079 1 1 77 ASP HB2 H -6.016 8.574 -14.109 1.00 . A A . 131 ASP HB2 1 1
8 11080 1 1 77 ASP HB3 H -4.660 7.480 -14.384 1.00 . A A . 131 ASP HB3 1 1
8 11081 1 1 77 ASP N N -3.222 8.331 -12.227 1.00 . A A . 131 ASP N 1 1
8 11082 1 1 77 ASP O O -6.043 10.556 -12.449 1.00 . A A . 131 ASP O 1 1
8 11083 1 1 77 ASP OD1 O -5.992 7.514 -11.482 1.00 . A A . 131 ASP OD1 1 1
8 11084 1 1 77 ASP OD2 O -5.967 5.924 -12.932 1.00 . A A . 131 ASP OD2 1 1
8 11085 1 1 78 GLY C C -6.788 10.788 -9.938 1.00 . A A . 132 GLY C 1 1
8 11086 1 1 78 GLY CA C -5.273 10.912 -9.820 1.00 . A A . 132 GLY CA 1 1
8 11087 1 1 78 GLY H H -3.804 9.552 -10.527 1.00 . A A . 132 GLY H 1 1
8 11088 1 1 78 GLY HA2 H -4.972 10.623 -8.825 1.00 . A A . 132 GLY HA2 1 1
8 11089 1 1 78 GLY HA3 H -4.985 11.935 -9.988 1.00 . A A . 132 GLY HA3 1 1
8 11090 1 1 78 GLY N N -4.603 10.052 -10.793 1.00 . A A . 132 GLY N 1 1
8 11091 1 1 78 GLY O O -7.508 11.780 -9.828 1.00 . A A . 132 GLY O 1 1
8 11092 1 1 79 ASP C C -9.366 9.252 -8.964 1.00 . A A . 133 ASP C 1 1
8 11093 1 1 79 ASP CA C -8.695 9.340 -10.330 1.00 . A A . 133 ASP CA 1 1
8 11094 1 1 79 ASP CB C -8.938 8.041 -11.101 1.00 . A A . 133 ASP CB 1 1
8 11095 1 1 79 ASP CG C -8.290 6.871 -10.372 1.00 . A A . 133 ASP CG 1 1
8 11096 1 1 79 ASP H H -6.643 8.818 -10.270 1.00 . A A . 133 ASP H 1 1
8 11097 1 1 79 ASP HA H -9.131 10.159 -10.883 1.00 . A A . 133 ASP HA 1 1
8 11098 1 1 79 ASP HB2 H -10.000 7.868 -11.188 1.00 . A A . 133 ASP HB2 1 1
8 11099 1 1 79 ASP HB3 H -8.508 8.127 -12.089 1.00 . A A . 133 ASP HB3 1 1
8 11100 1 1 79 ASP N N -7.263 9.571 -10.181 1.00 . A A . 133 ASP N 1 1
8 11101 1 1 79 ASP O O -10.589 9.148 -8.867 1.00 . A A . 133 ASP O 1 1
8 11102 1 1 79 ASP OD1 O -7.596 7.117 -9.403 1.00 . A A . 133 ASP OD1 1 1
8 11103 1 1 79 ASP OD2 O -8.498 5.746 -10.794 1.00 . A A . 133 ASP OD2 1 1
8 11104 1 1 80 GLY C C -9.333 7.792 -6.134 1.00 . A A . 134 GLY C 1 1
8 11105 1 1 80 GLY CA C -9.085 9.232 -6.551 1.00 . A A . 134 GLY CA 1 1
8 11106 1 1 80 GLY H H -7.592 9.384 -8.046 1.00 . A A . 134 GLY H 1 1
8 11107 1 1 80 GLY HA2 H -8.375 9.682 -5.873 1.00 . A A . 134 GLY HA2 1 1
8 11108 1 1 80 GLY HA3 H -10.016 9.776 -6.502 1.00 . A A . 134 GLY HA3 1 1
8 11109 1 1 80 GLY N N -8.559 9.301 -7.910 1.00 . A A . 134 GLY N 1 1
8 11110 1 1 80 GLY O O -9.735 7.521 -5.001 1.00 . A A . 134 GLY O 1 1
8 11111 1 1 81 GLN C C -8.166 4.613 -7.365 1.00 . A A . 135 GLN C 1 1
8 11112 1 1 81 GLN CA C -9.294 5.442 -6.769 1.00 . A A . 135 GLN CA 1 1
8 11113 1 1 81 GLN CB C -10.631 4.981 -7.348 1.00 . A A . 135 GLN CB 1 1
8 11114 1 1 81 GLN CD C -13.115 5.244 -7.192 1.00 . A A . 135 GLN CD 1 1
8 11115 1 1 81 GLN CG C -11.777 5.634 -6.573 1.00 . A A . 135 GLN CG 1 1
8 11116 1 1 81 GLN H H -8.773 7.133 -7.940 1.00 . A A . 135 GLN H 1 1
8 11117 1 1 81 GLN HA H -9.309 5.285 -5.695 1.00 . A A . 135 GLN HA 1 1
8 11118 1 1 81 GLN HB2 H -10.691 5.264 -8.389 1.00 . A A . 135 GLN HB2 1 1
8 11119 1 1 81 GLN HB3 H -10.709 3.907 -7.262 1.00 . A A . 135 GLN HB3 1 1
8 11120 1 1 81 GLN HE21 H -13.716 4.216 -5.603 1.00 . A A . 135 GLN HE21 1 1
8 11121 1 1 81 GLN HE22 H -14.813 4.257 -6.899 1.00 . A A . 135 GLN HE22 1 1
8 11122 1 1 81 GLN HG2 H -11.747 5.304 -5.545 1.00 . A A . 135 GLN HG2 1 1
8 11123 1 1 81 GLN HG3 H -11.667 6.707 -6.609 1.00 . A A . 135 GLN HG3 1 1
8 11124 1 1 81 GLN N N -9.092 6.863 -7.054 1.00 . A A . 135 GLN N 1 1
8 11125 1 1 81 GLN NE2 N -13.951 4.511 -6.508 1.00 . A A . 135 GLN NE2 1 1
8 11126 1 1 81 GLN O O -7.516 5.025 -8.326 1.00 . A A . 135 GLN O 1 1
8 11127 1 1 81 GLN OE1 O -13.406 5.615 -8.329 1.00 . A A . 135 GLN OE1 1 1
8 11128 1 1 82 VAL C C -7.435 1.556 -8.280 1.00 . A A . 136 VAL C 1 1
8 11129 1 1 82 VAL CA C -6.875 2.554 -7.276 1.00 . A A . 136 VAL CA 1 1
8 11130 1 1 82 VAL CB C -6.248 1.799 -6.104 1.00 . A A . 136 VAL CB 1 1
8 11131 1 1 82 VAL CG1 C -5.173 0.845 -6.628 1.00 . A A . 136 VAL CG1 1 1
8 11132 1 1 82 VAL CG2 C -5.614 2.800 -5.137 1.00 . A A . 136 VAL CG2 1 1
8 11133 1 1 82 VAL H H -8.484 3.156 -6.030 1.00 . A A . 136 VAL H 1 1
8 11134 1 1 82 VAL HA H -6.109 3.143 -7.759 1.00 . A A . 136 VAL HA 1 1
8 11135 1 1 82 VAL HB H -7.011 1.234 -5.591 1.00 . A A . 136 VAL HB 1 1
8 11136 1 1 82 VAL HG11 H -5.644 -0.009 -7.090 1.00 . A A . 136 VAL HG11 1 1
8 11137 1 1 82 VAL HG12 H -4.554 0.514 -5.807 1.00 . A A . 136 VAL HG12 1 1
8 11138 1 1 82 VAL HG13 H -4.560 1.357 -7.355 1.00 . A A . 136 VAL HG13 1 1
8 11139 1 1 82 VAL HG21 H -6.358 3.515 -4.818 1.00 . A A . 136 VAL HG21 1 1
8 11140 1 1 82 VAL HG22 H -4.807 3.319 -5.633 1.00 . A A . 136 VAL HG22 1 1
8 11141 1 1 82 VAL HG23 H -5.228 2.274 -4.276 1.00 . A A . 136 VAL HG23 1 1
8 11142 1 1 82 VAL N N -7.934 3.436 -6.791 1.00 . A A . 136 VAL N 1 1
8 11143 1 1 82 VAL O O -8.390 0.834 -7.993 1.00 . A A . 136 VAL O 1 1
8 11144 1 1 83 ASN C C -6.415 -0.652 -10.533 1.00 . A A . 137 ASN C 1 1
8 11145 1 1 83 ASN CA C -7.281 0.603 -10.516 1.00 . A A . 137 ASN CA 1 1
8 11146 1 1 83 ASN CB C -7.208 1.293 -11.878 1.00 . A A . 137 ASN CB 1 1
8 11147 1 1 83 ASN CG C -8.218 2.433 -11.939 1.00 . A A . 137 ASN CG 1 1
8 11148 1 1 83 ASN H H -6.078 2.116 -9.645 1.00 . A A . 137 ASN H 1 1
8 11149 1 1 83 ASN HA H -8.307 0.316 -10.328 1.00 . A A . 137 ASN HA 1 1
8 11150 1 1 83 ASN HB2 H -6.215 1.684 -12.030 1.00 . A A . 137 ASN HB2 1 1
8 11151 1 1 83 ASN HB3 H -7.432 0.575 -12.653 1.00 . A A . 137 ASN HB3 1 1
8 11152 1 1 83 ASN HD21 H -7.373 3.291 -13.517 1.00 . A A . 137 ASN HD21 1 1
8 11153 1 1 83 ASN HD22 H -8.749 4.080 -12.912 1.00 . A A . 137 ASN HD22 1 1
8 11154 1 1 83 ASN N N -6.835 1.519 -9.467 1.00 . A A . 137 ASN N 1 1
8 11155 1 1 83 ASN ND2 N -8.105 3.343 -12.867 1.00 . A A . 137 ASN ND2 1 1
8 11156 1 1 83 ASN O O -5.348 -0.691 -9.918 1.00 . A A . 137 ASN O 1 1
8 11157 1 1 83 ASN OD1 O -9.135 2.496 -11.121 1.00 . A A . 137 ASN OD1 1 1
8 11158 1 1 84 TYR C C -4.765 -2.701 -11.934 1.00 . A A . 138 TYR C 1 1
8 11159 1 1 84 TYR CA C -6.142 -2.934 -11.319 1.00 . A A . 138 TYR CA 1 1
8 11160 1 1 84 TYR CB C -6.918 -3.938 -12.174 1.00 . A A . 138 TYR CB 1 1
8 11161 1 1 84 TYR CD1 C -6.111 -6.144 -11.261 1.00 . A A . 138 TYR CD1 1 1
8 11162 1 1 84 TYR CD2 C -5.381 -5.460 -13.471 1.00 . A A . 138 TYR CD2 1 1
8 11163 1 1 84 TYR CE1 C -5.369 -7.325 -11.381 1.00 . A A . 138 TYR CE1 1 1
8 11164 1 1 84 TYR CE2 C -4.640 -6.642 -13.590 1.00 . A A . 138 TYR CE2 1 1
8 11165 1 1 84 TYR CG C -6.117 -5.212 -12.307 1.00 . A A . 138 TYR CG 1 1
8 11166 1 1 84 TYR CZ C -4.634 -7.574 -12.546 1.00 . A A . 138 TYR CZ 1 1
8 11167 1 1 84 TYR H H -7.740 -1.593 -11.701 1.00 . A A . 138 TYR H 1 1
8 11168 1 1 84 TYR HA H -6.021 -3.340 -10.327 1.00 . A A . 138 TYR HA 1 1
8 11169 1 1 84 TYR HB2 H -7.863 -4.151 -11.706 1.00 . A A . 138 TYR HB2 1 1
8 11170 1 1 84 TYR HB3 H -7.090 -3.519 -13.155 1.00 . A A . 138 TYR HB3 1 1
8 11171 1 1 84 TYR HD1 H -6.679 -5.952 -10.362 1.00 . A A . 138 TYR HD1 1 1
8 11172 1 1 84 TYR HD2 H -5.387 -4.742 -14.276 1.00 . A A . 138 TYR HD2 1 1
8 11173 1 1 84 TYR HE1 H -5.364 -8.044 -10.576 1.00 . A A . 138 TYR HE1 1 1
8 11174 1 1 84 TYR HE2 H -4.072 -6.833 -14.488 1.00 . A A . 138 TYR HE2 1 1
8 11175 1 1 84 TYR HH H -4.515 -9.476 -12.640 1.00 . A A . 138 TYR HH 1 1
8 11176 1 1 84 TYR N N -6.883 -1.680 -11.236 1.00 . A A . 138 TYR N 1 1
8 11177 1 1 84 TYR O O -3.748 -3.108 -11.374 1.00 . A A . 138 TYR O 1 1
8 11178 1 1 84 TYR OH O -3.902 -8.738 -12.664 1.00 . A A . 138 TYR OH 1 1
8 11179 1 1 85 GLU C C -2.553 -0.948 -12.853 1.00 . A A . 139 GLU C 1 1
8 11180 1 1 85 GLU CA C -3.479 -1.750 -13.762 1.00 . A A . 139 GLU CA 1 1
8 11181 1 1 85 GLU CB C -3.745 -0.962 -15.046 1.00 . A A . 139 GLU CB 1 1
8 11182 1 1 85 GLU CD C -4.933 1.025 -15.996 1.00 . A A . 139 GLU CD 1 1
8 11183 1 1 85 GLU CG C -4.520 0.314 -14.712 1.00 . A A . 139 GLU CG 1 1
8 11184 1 1 85 GLU H H -5.583 -1.740 -13.484 1.00 . A A . 139 GLU H 1 1
8 11185 1 1 85 GLU HA H -2.998 -2.683 -14.018 1.00 . A A . 139 GLU HA 1 1
8 11186 1 1 85 GLU HB2 H -2.805 -0.702 -15.507 1.00 . A A . 139 GLU HB2 1 1
8 11187 1 1 85 GLU HB3 H -4.326 -1.565 -15.726 1.00 . A A . 139 GLU HB3 1 1
8 11188 1 1 85 GLU HG2 H -5.401 0.059 -14.142 1.00 . A A . 139 GLU HG2 1 1
8 11189 1 1 85 GLU HG3 H -3.895 0.972 -14.130 1.00 . A A . 139 GLU HG3 1 1
8 11190 1 1 85 GLU N N -4.738 -2.036 -13.084 1.00 . A A . 139 GLU N 1 1
8 11191 1 1 85 GLU O O -1.344 -1.175 -12.826 1.00 . A A . 139 GLU O 1 1
8 11192 1 1 85 GLU OE1 O -5.327 0.342 -16.926 1.00 . A A . 139 GLU OE1 1 1
8 11193 1 1 85 GLU OE2 O -4.851 2.241 -16.029 1.00 . A A . 139 GLU OE2 1 1
8 11194 1 1 86 GLU C C -1.942 0.009 -9.962 1.00 . A A . 140 GLU C 1 1
8 11195 1 1 86 GLU CA C -2.345 0.811 -11.196 1.00 . A A . 140 GLU CA 1 1
8 11196 1 1 86 GLU CB C -3.163 2.044 -10.774 1.00 . A A . 140 GLU CB 1 1
8 11197 1 1 86 GLU CD C -3.914 4.291 -11.580 1.00 . A A . 140 GLU CD 1 1
8 11198 1 1 86 GLU CG C -2.840 3.221 -11.701 1.00 . A A . 140 GLU CG 1 1
8 11199 1 1 86 GLU H H -4.100 0.120 -12.165 1.00 . A A . 140 GLU H 1 1
8 11200 1 1 86 GLU HA H -1.448 1.134 -11.706 1.00 . A A . 140 GLU HA 1 1
8 11201 1 1 86 GLU HB2 H -4.215 1.810 -10.839 1.00 . A A . 140 GLU HB2 1 1
8 11202 1 1 86 GLU HB3 H -2.920 2.320 -9.757 1.00 . A A . 140 GLU HB3 1 1
8 11203 1 1 86 GLU HG2 H -1.884 3.633 -11.423 1.00 . A A . 140 GLU HG2 1 1
8 11204 1 1 86 GLU HG3 H -2.792 2.872 -12.721 1.00 . A A . 140 GLU HG3 1 1
8 11205 1 1 86 GLU N N -3.130 -0.014 -12.106 1.00 . A A . 140 GLU N 1 1
8 11206 1 1 86 GLU O O -0.866 0.222 -9.401 1.00 . A A . 140 GLU O 1 1
8 11207 1 1 86 GLU OE1 O -5.069 3.965 -11.795 1.00 . A A . 140 GLU OE1 1 1
8 11208 1 1 86 GLU OE2 O -3.566 5.417 -11.275 1.00 . A A . 140 GLU OE2 1 1
8 11209 1 1 87 PHE C C -1.301 -2.567 -8.596 1.00 . A A . 141 PHE C 1 1
8 11210 1 1 87 PHE CA C -2.542 -1.711 -8.360 1.00 . A A . 141 PHE CA 1 1
8 11211 1 1 87 PHE CB C -3.743 -2.606 -8.057 1.00 . A A . 141 PHE CB 1 1
8 11212 1 1 87 PHE CD1 C -3.336 -2.848 -5.582 1.00 . A A . 141 PHE CD1 1 1
8 11213 1 1 87 PHE CD2 C -3.281 -4.835 -6.971 1.00 . A A . 141 PHE CD2 1 1
8 11214 1 1 87 PHE CE1 C -3.062 -3.630 -4.454 1.00 . A A . 141 PHE CE1 1 1
8 11215 1 1 87 PHE CE2 C -3.007 -5.617 -5.844 1.00 . A A . 141 PHE CE2 1 1
8 11216 1 1 87 PHE CG C -3.446 -3.451 -6.841 1.00 . A A . 141 PHE CG 1 1
8 11217 1 1 87 PHE CZ C -2.898 -5.015 -4.584 1.00 . A A . 141 PHE CZ 1 1
8 11218 1 1 87 PHE H H -3.663 -1.009 -10.020 1.00 . A A . 141 PHE H 1 1
8 11219 1 1 87 PHE HA H -2.366 -1.064 -7.515 1.00 . A A . 141 PHE HA 1 1
8 11220 1 1 87 PHE HB2 H -4.611 -1.990 -7.867 1.00 . A A . 141 PHE HB2 1 1
8 11221 1 1 87 PHE HB3 H -3.937 -3.246 -8.906 1.00 . A A . 141 PHE HB3 1 1
8 11222 1 1 87 PHE HD1 H -3.463 -1.780 -5.481 1.00 . A A . 141 PHE HD1 1 1
8 11223 1 1 87 PHE HD2 H -3.366 -5.300 -7.942 1.00 . A A . 141 PHE HD2 1 1
8 11224 1 1 87 PHE HE1 H -2.976 -3.166 -3.482 1.00 . A A . 141 PHE HE1 1 1
8 11225 1 1 87 PHE HE2 H -2.880 -6.684 -5.946 1.00 . A A . 141 PHE HE2 1 1
8 11226 1 1 87 PHE HZ H -2.685 -5.619 -3.715 1.00 . A A . 141 PHE HZ 1 1
8 11227 1 1 87 PHE N N -2.819 -0.897 -9.537 1.00 . A A . 141 PHE N 1 1
8 11228 1 1 87 PHE O O -0.383 -2.584 -7.776 1.00 . A A . 141 PHE O 1 1
8 11229 1 1 88 VAL C C 1.123 -3.333 -10.112 1.00 . A A . 142 VAL C 1 1
8 11230 1 1 88 VAL CA C -0.160 -4.153 -10.034 1.00 . A A . 142 VAL CA 1 1
8 11231 1 1 88 VAL CB C -0.402 -4.845 -11.380 1.00 . A A . 142 VAL CB 1 1
8 11232 1 1 88 VAL CG1 C 0.844 -5.638 -11.781 1.00 . A A . 142 VAL CG1 1 1
8 11233 1 1 88 VAL CG2 C -1.594 -5.797 -11.255 1.00 . A A . 142 VAL CG2 1 1
8 11234 1 1 88 VAL H H -2.066 -3.269 -10.307 1.00 . A A . 142 VAL H 1 1
8 11235 1 1 88 VAL HA H -0.055 -4.907 -9.268 1.00 . A A . 142 VAL HA 1 1
8 11236 1 1 88 VAL HB H -0.611 -4.099 -12.135 1.00 . A A . 142 VAL HB 1 1
8 11237 1 1 88 VAL HG11 H 1.218 -6.179 -10.924 1.00 . A A . 142 VAL HG11 1 1
8 11238 1 1 88 VAL HG12 H 1.604 -4.957 -12.136 1.00 . A A . 142 VAL HG12 1 1
8 11239 1 1 88 VAL HG13 H 0.592 -6.335 -12.566 1.00 . A A . 142 VAL HG13 1 1
8 11240 1 1 88 VAL HG21 H -2.501 -5.224 -11.134 1.00 . A A . 142 VAL HG21 1 1
8 11241 1 1 88 VAL HG22 H -1.454 -6.437 -10.397 1.00 . A A . 142 VAL HG22 1 1
8 11242 1 1 88 VAL HG23 H -1.665 -6.401 -12.148 1.00 . A A . 142 VAL HG23 1 1
8 11243 1 1 88 VAL N N -1.286 -3.285 -9.714 1.00 . A A . 142 VAL N 1 1
8 11244 1 1 88 VAL O O 2.155 -3.727 -9.567 1.00 . A A . 142 VAL O 1 1
8 11245 1 1 89 GLN C C 2.649 -0.780 -9.563 1.00 . A A . 143 GLN C 1 1
8 11246 1 1 89 GLN CA C 2.218 -1.324 -10.922 1.00 . A A . 143 GLN CA 1 1
8 11247 1 1 89 GLN CB C 1.894 -0.158 -11.858 1.00 . A A . 143 GLN CB 1 1
8 11248 1 1 89 GLN CD C 1.338 0.464 -14.217 1.00 . A A . 143 GLN CD 1 1
8 11249 1 1 89 GLN CG C 1.726 -0.680 -13.285 1.00 . A A . 143 GLN CG 1 1
8 11250 1 1 89 GLN H H 0.206 -1.919 -11.198 1.00 . A A . 143 GLN H 1 1
8 11251 1 1 89 GLN HA H 3.031 -1.894 -11.344 1.00 . A A . 143 GLN HA 1 1
8 11252 1 1 89 GLN HB2 H 0.977 0.317 -11.537 1.00 . A A . 143 GLN HB2 1 1
8 11253 1 1 89 GLN HB3 H 2.699 0.561 -11.831 1.00 . A A . 143 GLN HB3 1 1
8 11254 1 1 89 GLN HE21 H 1.175 -0.700 -15.817 1.00 . A A . 143 GLN HE21 1 1
8 11255 1 1 89 GLN HE22 H 0.853 0.946 -16.081 1.00 . A A . 143 GLN HE22 1 1
8 11256 1 1 89 GLN HG2 H 2.657 -1.114 -13.619 1.00 . A A . 143 GLN HG2 1 1
8 11257 1 1 89 GLN HG3 H 0.953 -1.432 -13.303 1.00 . A A . 143 GLN HG3 1 1
8 11258 1 1 89 GLN N N 1.053 -2.192 -10.787 1.00 . A A . 143 GLN N 1 1
8 11259 1 1 89 GLN NE2 N 1.102 0.215 -15.476 1.00 . A A . 143 GLN NE2 1 1
8 11260 1 1 89 GLN O O 3.830 -0.809 -9.218 1.00 . A A . 143 GLN O 1 1
8 11261 1 1 89 GLN OE1 O 1.251 1.614 -13.786 1.00 . A A . 143 GLN OE1 1 1
8 11262 1 1 90 MET C C 2.534 -0.837 -6.558 1.00 . A A . 144 MET C 1 1
8 11263 1 1 90 MET CA C 1.973 0.249 -7.474 1.00 . A A . 144 MET CA 1 1
8 11264 1 1 90 MET CB C 0.697 0.827 -6.854 1.00 . A A . 144 MET CB 1 1
8 11265 1 1 90 MET CE C -1.274 0.582 -4.343 1.00 . A A . 144 MET CE 1 1
8 11266 1 1 90 MET CG C 1.027 1.456 -5.495 1.00 . A A . 144 MET CG 1 1
8 11267 1 1 90 MET H H 0.759 -0.300 -9.119 1.00 . A A . 144 MET H 1 1
8 11268 1 1 90 MET HA H 2.701 1.039 -7.569 1.00 . A A . 144 MET HA 1 1
8 11269 1 1 90 MET HB2 H 0.289 1.583 -7.510 1.00 . A A . 144 MET HB2 1 1
8 11270 1 1 90 MET HB3 H -0.025 0.039 -6.718 1.00 . A A . 144 MET HB3 1 1
8 11271 1 1 90 MET HE1 H -0.528 -0.123 -4.007 1.00 . A A . 144 MET HE1 1 1
8 11272 1 1 90 MET HE2 H -1.785 0.189 -5.210 1.00 . A A . 144 MET HE2 1 1
8 11273 1 1 90 MET HE3 H -1.987 0.744 -3.553 1.00 . A A . 144 MET HE3 1 1
8 11274 1 1 90 MET HG2 H 1.430 0.707 -4.835 1.00 . A A . 144 MET HG2 1 1
8 11275 1 1 90 MET HG3 H 1.756 2.240 -5.631 1.00 . A A . 144 MET HG3 1 1
8 11276 1 1 90 MET N N 1.685 -0.293 -8.793 1.00 . A A . 144 MET N 1 1
8 11277 1 1 90 MET O O 3.374 -0.565 -5.701 1.00 . A A . 144 MET O 1 1
8 11278 1 1 90 MET SD S -0.479 2.152 -4.773 1.00 . A A . 144 MET SD 1 1
8 11279 1 1 91 MET C C 3.912 -3.634 -6.380 1.00 . A A . 145 MET C 1 1
8 11280 1 1 91 MET CA C 2.526 -3.183 -5.938 1.00 . A A . 145 MET CA 1 1
8 11281 1 1 91 MET CB C 1.541 -4.348 -6.049 1.00 . A A . 145 MET CB 1 1
8 11282 1 1 91 MET CE C 0.542 -5.838 -3.185 1.00 . A A . 145 MET CE 1 1
8 11283 1 1 91 MET CG C 0.298 -4.046 -5.211 1.00 . A A . 145 MET CG 1 1
8 11284 1 1 91 MET H H 1.413 -2.220 -7.464 1.00 . A A . 145 MET H 1 1
8 11285 1 1 91 MET HA H 2.587 -2.865 -4.911 1.00 . A A . 145 MET HA 1 1
8 11286 1 1 91 MET HB2 H 1.258 -4.484 -7.082 1.00 . A A . 145 MET HB2 1 1
8 11287 1 1 91 MET HB3 H 2.005 -5.248 -5.685 1.00 . A A . 145 MET HB3 1 1
8 11288 1 1 91 MET HE1 H 0.750 -6.366 -4.104 1.00 . A A . 145 MET HE1 1 1
8 11289 1 1 91 MET HE2 H -0.470 -6.045 -2.867 1.00 . A A . 145 MET HE2 1 1
8 11290 1 1 91 MET HE3 H 1.229 -6.163 -2.422 1.00 . A A . 145 MET HE3 1 1
8 11291 1 1 91 MET HG2 H -0.087 -3.073 -5.480 1.00 . A A . 145 MET HG2 1 1
8 11292 1 1 91 MET HG3 H -0.452 -4.796 -5.403 1.00 . A A . 145 MET HG3 1 1
8 11293 1 1 91 MET N N 2.061 -2.063 -6.746 1.00 . A A . 145 MET N 1 1
8 11294 1 1 91 MET O O 4.749 -4.009 -5.559 1.00 . A A . 145 MET O 1 1
8 11295 1 1 91 MET SD S 0.723 -4.058 -3.450 1.00 . A A . 145 MET SD 1 1
8 11296 1 1 92 THR C C 6.278 -2.832 -8.621 1.00 . A A . 146 THR C 1 1
8 11297 1 1 92 THR CA C 5.430 -4.040 -8.240 1.00 . A A . 146 THR CA 1 1
8 11298 1 1 92 THR CB C 5.204 -4.927 -9.473 1.00 . A A . 146 THR CB 1 1
8 11299 1 1 92 THR CG2 C 6.401 -5.864 -9.659 1.00 . A A . 146 THR CG2 1 1
8 11300 1 1 92 THR H H 3.437 -3.319 -8.301 1.00 . A A . 146 THR H 1 1
8 11301 1 1 92 THR HA H 5.961 -4.615 -7.492 1.00 . A A . 146 THR HA 1 1
8 11302 1 1 92 THR HB H 5.096 -4.309 -10.348 1.00 . A A . 146 THR HB 1 1
8 11303 1 1 92 THR HG1 H 4.281 -6.612 -9.161 1.00 . A A . 146 THR HG1 1 1
8 11304 1 1 92 THR HG21 H 7.313 -5.287 -9.650 1.00 . A A . 146 THR HG21 1 1
8 11305 1 1 92 THR HG22 H 6.310 -6.382 -10.600 1.00 . A A . 146 THR HG22 1 1
8 11306 1 1 92 THR HG23 H 6.423 -6.581 -8.851 1.00 . A A . 146 THR HG23 1 1
8 11307 1 1 92 THR N N 4.145 -3.614 -7.690 1.00 . A A . 146 THR N 1 1
8 11308 1 1 92 THR O O 7.271 -2.962 -9.335 1.00 . A A . 146 THR O 1 1
8 11309 1 1 92 THR OG1 O 4.022 -5.696 -9.290 1.00 . A A . 146 THR OG1 1 1
8 11310 1 1 93 ALA C C 8.055 -0.558 -8.033 1.00 . A A . 147 ALA C 1 1
8 11311 1 1 93 ALA CA C 6.597 -0.435 -8.462 1.00 . A A . 147 ALA CA 1 1
8 11312 1 1 93 ALA CB C 5.953 0.748 -7.736 1.00 . A A . 147 ALA CB 1 1
8 11313 1 1 93 ALA H H 5.066 -1.619 -7.595 1.00 . A A . 147 ALA H 1 1
8 11314 1 1 93 ALA HA H 6.554 -0.258 -9.525 1.00 . A A . 147 ALA HA 1 1
8 11315 1 1 93 ALA HB1 H 4.996 0.970 -8.187 1.00 . A A . 147 ALA HB1 1 1
8 11316 1 1 93 ALA HB2 H 6.596 1.612 -7.813 1.00 . A A . 147 ALA HB2 1 1
8 11317 1 1 93 ALA HB3 H 5.810 0.496 -6.696 1.00 . A A . 147 ALA HB3 1 1
8 11318 1 1 93 ALA N N 5.871 -1.661 -8.150 1.00 . A A . 147 ALA N 1 1
8 11319 1 1 93 ALA O O 8.359 -1.102 -6.972 1.00 . A A . 147 ALA O 1 1
8 11320 1 1 94 LYS C C 10.791 1.006 -7.640 1.00 . A A . 148 LYS C 1 1
8 11321 1 1 94 LYS CA C 10.384 -0.123 -8.579 1.00 . A A . 148 LYS CA 1 1
8 11322 1 1 94 LYS CB C 11.189 -0.030 -9.878 1.00 . A A . 148 LYS CB 1 1
8 11323 1 1 94 LYS CD C 13.454 -0.327 -10.889 1.00 . A A . 148 LYS CD 1 1
8 11324 1 1 94 LYS CE C 14.932 -0.587 -10.589 1.00 . A A . 148 LYS CE 1 1
8 11325 1 1 94 LYS CG C 12.670 -0.261 -9.577 1.00 . A A . 148 LYS CG 1 1
8 11326 1 1 94 LYS H H 8.655 0.361 -9.709 1.00 . A A . 148 LYS H 1 1
8 11327 1 1 94 LYS HA H 10.601 -1.070 -8.107 1.00 . A A . 148 LYS HA 1 1
8 11328 1 1 94 LYS HB2 H 10.840 -0.779 -10.574 1.00 . A A . 148 LYS HB2 1 1
8 11329 1 1 94 LYS HB3 H 11.061 0.951 -10.310 1.00 . A A . 148 LYS HB3 1 1
8 11330 1 1 94 LYS HD2 H 13.064 -1.131 -11.499 1.00 . A A . 148 LYS HD2 1 1
8 11331 1 1 94 LYS HD3 H 13.353 0.606 -11.419 1.00 . A A . 148 LYS HD3 1 1
8 11332 1 1 94 LYS HE2 H 15.028 -1.483 -9.993 1.00 . A A . 148 LYS HE2 1 1
8 11333 1 1 94 LYS HE3 H 15.470 -0.713 -11.516 1.00 . A A . 148 LYS HE3 1 1
8 11334 1 1 94 LYS HG2 H 13.046 0.554 -8.975 1.00 . A A . 148 LYS HG2 1 1
8 11335 1 1 94 LYS HG3 H 12.789 -1.191 -9.041 1.00 . A A . 148 LYS HG3 1 1
8 11336 1 1 94 LYS HZ1 H 15.405 1.433 -10.415 1.00 . A A . 148 LYS HZ1 1 1
8 11337 1 1 94 LYS HZ2 H 16.500 0.398 -9.637 1.00 . A A . 148 LYS HZ2 1 1
8 11338 1 1 94 LYS HZ3 H 14.975 0.693 -8.948 1.00 . A A . 148 LYS HZ3 1 1
8 11339 1 1 94 LYS N N 8.956 -0.057 -8.874 1.00 . A A . 148 LYS N 1 1
8 11340 1 1 94 LYS NZ N 15.495 0.571 -9.841 1.00 . A A . 148 LYS NZ 1 1
8 11341 1 1 94 LYS O O 11.618 0.760 -6.778 1.00 . A A . 148 LYS O 1 1
8 11342 1 1 94 LYS OXT O 10.270 2.096 -7.797 1.00 . A A . 148 LYS OXT 1 1
8 11343 2 2 1 CA CA CA -12.903 -2.859 -2.906 1.00 . B A . 149 CA CA 1 1
8 11344 3 2 1 CA CA CA -5.851 5.660 -10.133 1.00 . C A . 150 CA CA 1 1
9 11345 1 1 2 GLY C C 20.089 26.550 -1.460 1.00 . A A . 56 GLY C 1 1
9 11346 1 1 2 GLY CA C 20.840 27.846 -1.738 1.00 . A A . 56 GLY CA 1 1
9 11347 1 1 2 GLY H H 19.406 29.146 -0.969 1.00 . A A . 56 GLY H 1 1
9 11348 1 1 2 GLY HA2 H 21.411 27.745 -2.650 1.00 . A A . 56 GLY HA2 1 1
9 11349 1 1 2 GLY HA3 H 21.508 28.054 -0.916 1.00 . A A . 56 GLY HA3 1 1
9 11350 1 1 2 GLY N N 19.867 28.966 -1.883 1.00 . A A . 56 GLY N 1 1
9 11351 1 1 2 GLY O O 19.124 26.532 -0.695 1.00 . A A . 56 GLY O 1 1
9 11352 1 1 3 SER C C 20.337 23.539 -0.581 1.00 . A A . 57 SER C 1 1
9 11353 1 1 3 SER CA C 19.896 24.169 -1.899 1.00 . A A . 57 SER CA 1 1
9 11354 1 1 3 SER CB C 20.256 23.238 -3.056 1.00 . A A . 57 SER CB 1 1
9 11355 1 1 3 SER H H 21.308 25.540 -2.685 1.00 . A A . 57 SER H 1 1
9 11356 1 1 3 SER HA H 18.825 24.305 -1.882 1.00 . A A . 57 SER HA 1 1
9 11357 1 1 3 SER HB2 H 21.278 22.912 -2.955 1.00 . A A . 57 SER HB2 1 1
9 11358 1 1 3 SER HB3 H 19.603 22.375 -3.040 1.00 . A A . 57 SER HB3 1 1
9 11359 1 1 3 SER HG H 20.652 24.727 -4.245 1.00 . A A . 57 SER HG 1 1
9 11360 1 1 3 SER N N 20.536 25.466 -2.087 1.00 . A A . 57 SER N 1 1
9 11361 1 1 3 SER O O 21.460 23.050 -0.460 1.00 . A A . 57 SER O 1 1
9 11362 1 1 3 SER OG O 20.108 23.937 -4.285 1.00 . A A . 57 SER OG 1 1
9 11363 1 1 4 HIS C C 19.904 21.464 1.601 1.00 . A A . 58 HIS C 1 1
9 11364 1 1 4 HIS CA C 19.746 22.977 1.707 1.00 . A A . 58 HIS CA 1 1
9 11365 1 1 4 HIS CB C 18.632 23.311 2.700 1.00 . A A . 58 HIS CB 1 1
9 11366 1 1 4 HIS CD2 C 19.566 23.564 5.143 1.00 . A A . 58 HIS CD2 1 1
9 11367 1 1 4 HIS CE1 C 19.374 21.499 5.769 1.00 . A A . 58 HIS CE1 1 1
9 11368 1 1 4 HIS CG C 19.042 22.873 4.079 1.00 . A A . 58 HIS CG 1 1
9 11369 1 1 4 HIS H H 18.563 23.954 0.246 1.00 . A A . 58 HIS H 1 1
9 11370 1 1 4 HIS HA H 20.672 23.399 2.068 1.00 . A A . 58 HIS HA 1 1
9 11371 1 1 4 HIS HB2 H 18.457 24.377 2.698 1.00 . A A . 58 HIS HB2 1 1
9 11372 1 1 4 HIS HB3 H 17.728 22.797 2.413 1.00 . A A . 58 HIS HB3 1 1
9 11373 1 1 4 HIS HD1 H 18.586 20.807 3.972 1.00 . A A . 58 HIS HD1 1 1
9 11374 1 1 4 HIS HD2 H 19.783 24.622 5.152 1.00 . A A . 58 HIS HD2 1 1
9 11375 1 1 4 HIS HE1 H 19.404 20.595 6.359 1.00 . A A . 58 HIS HE1 1 1
9 11376 1 1 4 HIS N N 19.443 23.553 0.402 1.00 . A A . 58 HIS N 1 1
9 11377 1 1 4 HIS ND1 N 18.929 21.558 4.501 1.00 . A A . 58 HIS ND1 1 1
9 11378 1 1 4 HIS NE2 N 19.775 22.695 6.210 1.00 . A A . 58 HIS NE2 1 1
9 11379 1 1 4 HIS O O 20.772 20.875 2.244 1.00 . A A . 58 HIS O 1 1
9 11380 1 1 5 HIS C C 18.972 18.685 1.958 1.00 . A A . 59 HIS C 1 1
9 11381 1 1 5 HIS CA C 19.098 19.394 0.613 1.00 . A A . 59 HIS CA 1 1
9 11382 1 1 5 HIS CB C 20.413 18.993 -0.057 1.00 . A A . 59 HIS CB 1 1
9 11383 1 1 5 HIS CD2 C 21.182 16.540 0.481 1.00 . A A . 59 HIS CD2 1 1
9 11384 1 1 5 HIS CE1 C 19.995 15.505 -1.006 1.00 . A A . 59 HIS CE1 1 1
9 11385 1 1 5 HIS CG C 20.470 17.498 -0.196 1.00 . A A . 59 HIS CG 1 1
9 11386 1 1 5 HIS H H 18.374 21.363 0.312 1.00 . A A . 59 HIS H 1 1
9 11387 1 1 5 HIS HA H 18.278 19.092 -0.021 1.00 . A A . 59 HIS HA 1 1
9 11388 1 1 5 HIS HB2 H 20.473 19.450 -1.034 1.00 . A A . 59 HIS HB2 1 1
9 11389 1 1 5 HIS HB3 H 21.243 19.328 0.546 1.00 . A A . 59 HIS HB3 1 1
9 11390 1 1 5 HIS HD1 H 19.101 17.214 -1.787 1.00 . A A . 59 HIS HD1 1 1
9 11391 1 1 5 HIS HD2 H 21.872 16.733 1.290 1.00 . A A . 59 HIS HD2 1 1
9 11392 1 1 5 HIS HE1 H 19.553 14.728 -1.613 1.00 . A A . 59 HIS HE1 1 1
9 11393 1 1 5 HIS N N 19.050 20.841 0.793 1.00 . A A . 59 HIS N 1 1
9 11394 1 1 5 HIS ND1 N 19.719 16.815 -1.140 1.00 . A A . 59 HIS ND1 1 1
9 11395 1 1 5 HIS NE2 N 20.881 15.282 -0.032 1.00 . A A . 59 HIS NE2 1 1
9 11396 1 1 5 HIS O O 19.945 18.570 2.703 1.00 . A A . 59 HIS O 1 1
9 11397 1 1 6 HIS C C 18.025 16.086 3.450 1.00 . A A . 60 HIS C 1 1
9 11398 1 1 6 HIS CA C 17.523 17.523 3.522 1.00 . A A . 60 HIS CA 1 1
9 11399 1 1 6 HIS CB C 16.027 17.526 3.841 1.00 . A A . 60 HIS CB 1 1
9 11400 1 1 6 HIS CD2 C 14.849 19.799 3.250 1.00 . A A . 60 HIS CD2 1 1
9 11401 1 1 6 HIS CE1 C 15.280 20.863 5.088 1.00 . A A . 60 HIS CE1 1 1
9 11402 1 1 6 HIS CG C 15.562 18.940 4.050 1.00 . A A . 60 HIS CG 1 1
9 11403 1 1 6 HIS H H 17.028 18.340 1.631 1.00 . A A . 60 HIS H 1 1
9 11404 1 1 6 HIS HA H 18.048 18.037 4.313 1.00 . A A . 60 HIS HA 1 1
9 11405 1 1 6 HIS HB2 H 15.483 17.085 3.018 1.00 . A A . 60 HIS HB2 1 1
9 11406 1 1 6 HIS HB3 H 15.849 16.952 4.738 1.00 . A A . 60 HIS HB3 1 1
9 11407 1 1 6 HIS HD1 H 16.320 19.305 5.994 1.00 . A A . 60 HIS HD1 1 1
9 11408 1 1 6 HIS HD2 H 14.482 19.568 2.261 1.00 . A A . 60 HIS HD2 1 1
9 11409 1 1 6 HIS HE1 H 15.327 21.631 5.847 1.00 . A A . 60 HIS HE1 1 1
9 11410 1 1 6 HIS N N 17.767 18.216 2.263 1.00 . A A . 60 HIS N 1 1
9 11411 1 1 6 HIS ND1 N 15.826 19.640 5.217 1.00 . A A . 60 HIS ND1 1 1
9 11412 1 1 6 HIS NE2 N 14.672 21.013 3.908 1.00 . A A . 60 HIS NE2 1 1
9 11413 1 1 6 HIS O O 18.056 15.482 2.378 1.00 . A A . 60 HIS O 1 1
9 11414 1 1 7 HIS C C 18.659 13.565 6.027 1.00 . A A . 61 HIS C 1 1
9 11415 1 1 7 HIS CA C 18.918 14.171 4.654 1.00 . A A . 61 HIS CA 1 1
9 11416 1 1 7 HIS CB C 20.418 14.150 4.358 1.00 . A A . 61 HIS CB 1 1
9 11417 1 1 7 HIS CD2 C 21.662 12.110 5.451 1.00 . A A . 61 HIS CD2 1 1
9 11418 1 1 7 HIS CE1 C 21.290 10.645 3.899 1.00 . A A . 61 HIS CE1 1 1
9 11419 1 1 7 HIS CG C 20.933 12.741 4.474 1.00 . A A . 61 HIS CG 1 1
9 11420 1 1 7 HIS H H 18.371 16.071 5.422 1.00 . A A . 61 HIS H 1 1
9 11421 1 1 7 HIS HA H 18.409 13.575 3.910 1.00 . A A . 61 HIS HA 1 1
9 11422 1 1 7 HIS HB2 H 20.592 14.515 3.356 1.00 . A A . 61 HIS HB2 1 1
9 11423 1 1 7 HIS HB3 H 20.934 14.781 5.065 1.00 . A A . 61 HIS HB3 1 1
9 11424 1 1 7 HIS HD1 H 20.212 11.922 2.659 1.00 . A A . 61 HIS HD1 1 1
9 11425 1 1 7 HIS HD2 H 22.007 12.570 6.365 1.00 . A A . 61 HIS HD2 1 1
9 11426 1 1 7 HIS HE1 H 21.278 9.725 3.333 1.00 . A A . 61 HIS HE1 1 1
9 11427 1 1 7 HIS N N 18.418 15.542 4.597 1.00 . A A . 61 HIS N 1 1
9 11428 1 1 7 HIS ND1 N 20.706 11.788 3.494 1.00 . A A . 61 HIS ND1 1 1
9 11429 1 1 7 HIS NE2 N 21.886 10.786 5.086 1.00 . A A . 61 HIS NE2 1 1
9 11430 1 1 7 HIS O O 18.367 14.278 6.987 1.00 . A A . 61 HIS O 1 1
9 11431 1 1 8 HIS C C 19.337 10.254 7.421 1.00 . A A . 62 HIS C 1 1
9 11432 1 1 8 HIS CA C 18.538 11.548 7.377 1.00 . A A . 62 HIS CA 1 1
9 11433 1 1 8 HIS CB C 17.051 11.238 7.542 1.00 . A A . 62 HIS CB 1 1
9 11434 1 1 8 HIS CD2 C 16.211 9.112 6.245 1.00 . A A . 62 HIS CD2 1 1
9 11435 1 1 8 HIS CE1 C 15.981 10.009 4.286 1.00 . A A . 62 HIS CE1 1 1
9 11436 1 1 8 HIS CG C 16.574 10.430 6.366 1.00 . A A . 62 HIS CG 1 1
9 11437 1 1 8 HIS H H 19.000 11.726 5.315 1.00 . A A . 62 HIS H 1 1
9 11438 1 1 8 HIS HA H 18.856 12.178 8.195 1.00 . A A . 62 HIS HA 1 1
9 11439 1 1 8 HIS HB2 H 16.900 10.674 8.451 1.00 . A A . 62 HIS HB2 1 1
9 11440 1 1 8 HIS HB3 H 16.495 12.161 7.594 1.00 . A A . 62 HIS HB3 1 1
9 11441 1 1 8 HIS HD1 H 16.598 11.914 4.854 1.00 . A A . 62 HIS HD1 1 1
9 11442 1 1 8 HIS HD2 H 16.213 8.389 7.047 1.00 . A A . 62 HIS HD2 1 1
9 11443 1 1 8 HIS HE1 H 15.773 10.150 3.235 1.00 . A A . 62 HIS HE1 1 1
9 11444 1 1 8 HIS N N 18.765 12.244 6.114 1.00 . A A . 62 HIS N 1 1
9 11445 1 1 8 HIS ND1 N 16.420 10.983 5.105 1.00 . A A . 62 HIS ND1 1 1
9 11446 1 1 8 HIS NE2 N 15.837 8.848 4.930 1.00 . A A . 62 HIS NE2 1 1
9 11447 1 1 8 HIS O O 19.816 9.775 6.395 1.00 . A A . 62 HIS O 1 1
9 11448 1 1 9 HIS C C 19.278 7.297 9.133 1.00 . A A . 63 HIS C 1 1
9 11449 1 1 9 HIS CA C 20.226 8.441 8.793 1.00 . A A . 63 HIS CA 1 1
9 11450 1 1 9 HIS CB C 21.256 8.604 9.910 1.00 . A A . 63 HIS CB 1 1
9 11451 1 1 9 HIS CD2 C 22.431 10.955 9.928 1.00 . A A . 63 HIS CD2 1 1
9 11452 1 1 9 HIS CE1 C 23.974 10.548 8.462 1.00 . A A . 63 HIS CE1 1 1
9 11453 1 1 9 HIS CG C 22.258 9.656 9.519 1.00 . A A . 63 HIS CG 1 1
9 11454 1 1 9 HIS H H 19.072 10.119 9.403 1.00 . A A . 63 HIS H 1 1
9 11455 1 1 9 HIS HA H 20.749 8.196 7.877 1.00 . A A . 63 HIS HA 1 1
9 11456 1 1 9 HIS HB2 H 20.758 8.901 10.821 1.00 . A A . 63 HIS HB2 1 1
9 11457 1 1 9 HIS HB3 H 21.764 7.665 10.066 1.00 . A A . 63 HIS HB3 1 1
9 11458 1 1 9 HIS HD1 H 23.404 8.580 8.099 1.00 . A A . 63 HIS HD1 1 1
9 11459 1 1 9 HIS HD2 H 21.819 11.464 10.658 1.00 . A A . 63 HIS HD2 1 1
9 11460 1 1 9 HIS HE1 H 24.821 10.658 7.801 1.00 . A A . 63 HIS HE1 1 1
9 11461 1 1 9 HIS N N 19.479 9.689 8.619 1.00 . A A . 63 HIS N 1 1
9 11462 1 1 9 HIS ND1 N 23.253 9.418 8.584 1.00 . A A . 63 HIS ND1 1 1
9 11463 1 1 9 HIS NE2 N 23.515 11.516 9.260 1.00 . A A . 63 HIS NE2 1 1
9 11464 1 1 9 HIS O O 18.428 7.420 10.014 1.00 . A A . 63 HIS O 1 1
9 11465 1 1 10 GLY C C 19.069 4.228 9.867 1.00 . A A . 64 GLY C 1 1
9 11466 1 1 10 GLY CA C 18.584 5.018 8.657 1.00 . A A . 64 GLY CA 1 1
9 11467 1 1 10 GLY H H 20.124 6.143 7.733 1.00 . A A . 64 GLY H 1 1
9 11468 1 1 10 GLY HA2 H 17.568 5.345 8.829 1.00 . A A . 64 GLY HA2 1 1
9 11469 1 1 10 GLY HA3 H 18.609 4.380 7.787 1.00 . A A . 64 GLY HA3 1 1
9 11470 1 1 10 GLY N N 19.430 6.183 8.424 1.00 . A A . 64 GLY N 1 1
9 11471 1 1 10 GLY O O 19.375 3.040 9.763 1.00 . A A . 64 GLY O 1 1
9 11472 1 1 11 SER C C 18.679 3.077 12.596 1.00 . A A . 65 SER C 1 1
9 11473 1 1 11 SER CA C 19.592 4.245 12.238 1.00 . A A . 65 SER CA 1 1
9 11474 1 1 11 SER CB C 19.608 5.251 13.389 1.00 . A A . 65 SER CB 1 1
9 11475 1 1 11 SER H H 18.886 5.841 11.037 1.00 . A A . 65 SER H 1 1
9 11476 1 1 11 SER HA H 20.594 3.873 12.087 1.00 . A A . 65 SER HA 1 1
9 11477 1 1 11 SER HB2 H 18.619 5.652 13.534 1.00 . A A . 65 SER HB2 1 1
9 11478 1 1 11 SER HB3 H 19.928 4.755 14.296 1.00 . A A . 65 SER HB3 1 1
9 11479 1 1 11 SER HG H 21.361 6.094 13.439 1.00 . A A . 65 SER HG 1 1
9 11480 1 1 11 SER N N 19.140 4.895 11.014 1.00 . A A . 65 SER N 1 1
9 11481 1 1 11 SER O O 19.147 2.010 12.996 1.00 . A A . 65 SER O 1 1
9 11482 1 1 11 SER OG O 20.501 6.311 13.073 1.00 . A A . 65 SER OG 1 1
9 11483 1 1 12 SER C C 16.406 1.176 11.680 1.00 . A A . 66 SER C 1 1
9 11484 1 1 12 SER CA C 16.406 2.244 12.764 1.00 . A A . 66 SER CA 1 1
9 11485 1 1 12 SER CB C 15.008 2.849 12.883 1.00 . A A . 66 SER CB 1 1
9 11486 1 1 12 SER H H 17.060 4.156 12.129 1.00 . A A . 66 SER H 1 1
9 11487 1 1 12 SER HA H 16.671 1.788 13.705 1.00 . A A . 66 SER HA 1 1
9 11488 1 1 12 SER HB2 H 14.318 2.100 13.236 1.00 . A A . 66 SER HB2 1 1
9 11489 1 1 12 SER HB3 H 15.032 3.672 13.585 1.00 . A A . 66 SER HB3 1 1
9 11490 1 1 12 SER HG H 13.628 3.398 11.625 1.00 . A A . 66 SER HG 1 1
9 11491 1 1 12 SER N N 17.375 3.286 12.451 1.00 . A A . 66 SER N 1 1
9 11492 1 1 12 SER O O 16.824 1.428 10.552 1.00 . A A . 66 SER O 1 1
9 11493 1 1 12 SER OG O 14.584 3.310 11.607 1.00 . A A . 66 SER OG 1 1
9 11494 1 1 13 GLY C C 14.443 -1.604 10.881 1.00 . A A . 67 GLY C 1 1
9 11495 1 1 13 GLY CA C 15.877 -1.130 11.074 1.00 . A A . 67 GLY CA 1 1
9 11496 1 1 13 GLY H H 15.610 -0.159 12.946 1.00 . A A . 67 GLY H 1 1
9 11497 1 1 13 GLY HA2 H 16.277 -0.819 10.116 1.00 . A A . 67 GLY HA2 1 1
9 11498 1 1 13 GLY HA3 H 16.471 -1.948 11.452 1.00 . A A . 67 GLY HA3 1 1
9 11499 1 1 13 GLY N N 15.932 -0.018 12.028 1.00 . A A . 67 GLY N 1 1
9 11500 1 1 13 GLY O O 13.582 -0.844 10.436 1.00 . A A . 67 GLY O 1 1
9 11501 1 1 14 GLU C C 12.340 -3.243 9.654 1.00 . A A . 68 GLU C 1 1
9 11502 1 1 14 GLU CA C 12.857 -3.431 11.077 1.00 . A A . 68 GLU CA 1 1
9 11503 1 1 14 GLU CB C 11.899 -2.757 12.062 1.00 . A A . 68 GLU CB 1 1
9 11504 1 1 14 GLU CD C 12.295 -4.506 13.811 1.00 . A A . 68 GLU CD 1 1
9 11505 1 1 14 GLU CG C 12.371 -3.017 13.495 1.00 . A A . 68 GLU CG 1 1
9 11506 1 1 14 GLU H H 14.918 -3.420 11.569 1.00 . A A . 68 GLU H 1 1
9 11507 1 1 14 GLU HA H 12.900 -4.486 11.293 1.00 . A A . 68 GLU HA 1 1
9 11508 1 1 14 GLU HB2 H 11.880 -1.692 11.875 1.00 . A A . 68 GLU HB2 1 1
9 11509 1 1 14 GLU HB3 H 10.908 -3.163 11.934 1.00 . A A . 68 GLU HB3 1 1
9 11510 1 1 14 GLU HG2 H 13.392 -2.680 13.601 1.00 . A A . 68 GLU HG2 1 1
9 11511 1 1 14 GLU HG3 H 11.742 -2.472 14.183 1.00 . A A . 68 GLU HG3 1 1
9 11512 1 1 14 GLU N N 14.193 -2.863 11.217 1.00 . A A . 68 GLU N 1 1
9 11513 1 1 14 GLU O O 11.137 -3.105 9.433 1.00 . A A . 68 GLU O 1 1
9 11514 1 1 14 GLU OE1 O 11.242 -5.083 13.598 1.00 . A A . 68 GLU OE1 1 1
9 11515 1 1 14 GLU OE2 O 13.292 -5.049 14.258 1.00 . A A . 68 GLU OE2 1 1
9 11516 1 1 15 ASN C C 12.028 -4.247 6.827 1.00 . A A . 69 ASN C 1 1
9 11517 1 1 15 ASN CA C 12.884 -3.077 7.295 1.00 . A A . 69 ASN CA 1 1
9 11518 1 1 15 ASN CB C 14.141 -2.976 6.427 1.00 . A A . 69 ASN CB 1 1
9 11519 1 1 15 ASN CG C 14.838 -1.642 6.673 1.00 . A A . 69 ASN CG 1 1
9 11520 1 1 15 ASN H H 14.200 -3.362 8.930 1.00 . A A . 69 ASN H 1 1
9 11521 1 1 15 ASN HA H 12.316 -2.168 7.190 1.00 . A A . 69 ASN HA 1 1
9 11522 1 1 15 ASN HB2 H 14.814 -3.784 6.674 1.00 . A A . 69 ASN HB2 1 1
9 11523 1 1 15 ASN HB3 H 13.864 -3.046 5.385 1.00 . A A . 69 ASN HB3 1 1
9 11524 1 1 15 ASN HD21 H 13.145 -0.615 6.830 1.00 . A A . 69 ASN HD21 1 1
9 11525 1 1 15 ASN HD22 H 14.565 0.296 7.013 1.00 . A A . 69 ASN HD22 1 1
9 11526 1 1 15 ASN N N 13.256 -3.244 8.694 1.00 . A A . 69 ASN N 1 1
9 11527 1 1 15 ASN ND2 N 14.123 -0.564 6.854 1.00 . A A . 69 ASN ND2 1 1
9 11528 1 1 15 ASN O O 11.196 -4.104 5.932 1.00 . A A . 69 ASN O 1 1
9 11529 1 1 15 ASN OD1 O 16.067 -1.578 6.698 1.00 . A A . 69 ASN OD1 1 1
9 11530 1 1 16 LEU C C 10.003 -6.386 7.315 1.00 . A A . 70 LEU C 1 1
9 11531 1 1 16 LEU CA C 11.495 -6.597 7.058 1.00 . A A . 70 LEU CA 1 1
9 11532 1 1 16 LEU CB C 12.002 -7.809 7.870 1.00 . A A . 70 LEU CB 1 1
9 11533 1 1 16 LEU CD1 C 12.350 -10.283 7.844 1.00 . A A . 70 LEU CD1 1 1
9 11534 1 1 16 LEU CD2 C 10.446 -9.280 6.565 1.00 . A A . 70 LEU CD2 1 1
9 11535 1 1 16 LEU CG C 11.898 -9.080 7.021 1.00 . A A . 70 LEU CG 1 1
9 11536 1 1 16 LEU H H 12.929 -5.470 8.128 1.00 . A A . 70 LEU H 1 1
9 11537 1 1 16 LEU HA H 11.645 -6.779 6.006 1.00 . A A . 70 LEU HA 1 1
9 11538 1 1 16 LEU HB2 H 13.032 -7.646 8.155 1.00 . A A . 70 LEU HB2 1 1
9 11539 1 1 16 LEU HB3 H 11.405 -7.932 8.765 1.00 . A A . 70 LEU HB3 1 1
9 11540 1 1 16 LEU HD11 H 13.353 -10.117 8.206 1.00 . A A . 70 LEU HD11 1 1
9 11541 1 1 16 LEU HD12 H 12.331 -11.167 7.225 1.00 . A A . 70 LEU HD12 1 1
9 11542 1 1 16 LEU HD13 H 11.681 -10.416 8.682 1.00 . A A . 70 LEU HD13 1 1
9 11543 1 1 16 LEU HD21 H 9.769 -8.995 7.360 1.00 . A A . 70 LEU HD21 1 1
9 11544 1 1 16 LEU HD22 H 10.282 -10.316 6.310 1.00 . A A . 70 LEU HD22 1 1
9 11545 1 1 16 LEU HD23 H 10.261 -8.670 5.695 1.00 . A A . 70 LEU HD23 1 1
9 11546 1 1 16 LEU HG H 12.536 -8.977 6.157 1.00 . A A . 70 LEU HG 1 1
9 11547 1 1 16 LEU N N 12.245 -5.408 7.431 1.00 . A A . 70 LEU N 1 1
9 11548 1 1 16 LEU O O 9.157 -6.812 6.531 1.00 . A A . 70 LEU O 1 1
9 11549 1 1 17 TYR C C 7.609 -4.672 7.703 1.00 . A A . 71 TYR C 1 1
9 11550 1 1 17 TYR CA C 8.297 -5.495 8.788 1.00 . A A . 71 TYR CA 1 1
9 11551 1 1 17 TYR CB C 8.227 -4.745 10.121 1.00 . A A . 71 TYR CB 1 1
9 11552 1 1 17 TYR CD1 C 5.954 -5.393 10.994 1.00 . A A . 71 TYR CD1 1 1
9 11553 1 1 17 TYR CD2 C 6.286 -3.135 10.175 1.00 . A A . 71 TYR CD2 1 1
9 11554 1 1 17 TYR CE1 C 4.619 -5.091 11.288 1.00 . A A . 71 TYR CE1 1 1
9 11555 1 1 17 TYR CE2 C 4.952 -2.832 10.469 1.00 . A A . 71 TYR CE2 1 1
9 11556 1 1 17 TYR CG C 6.787 -4.416 10.438 1.00 . A A . 71 TYR CG 1 1
9 11557 1 1 17 TYR CZ C 4.118 -3.810 11.025 1.00 . A A . 71 TYR CZ 1 1
9 11558 1 1 17 TYR H H 10.406 -5.438 9.023 1.00 . A A . 71 TYR H 1 1
9 11559 1 1 17 TYR HA H 7.785 -6.442 8.892 1.00 . A A . 71 TYR HA 1 1
9 11560 1 1 17 TYR HB2 H 8.637 -5.364 10.905 1.00 . A A . 71 TYR HB2 1 1
9 11561 1 1 17 TYR HB3 H 8.797 -3.831 10.048 1.00 . A A . 71 TYR HB3 1 1
9 11562 1 1 17 TYR HD1 H 6.341 -6.382 11.196 1.00 . A A . 71 TYR HD1 1 1
9 11563 1 1 17 TYR HD2 H 6.929 -2.381 9.746 1.00 . A A . 71 TYR HD2 1 1
9 11564 1 1 17 TYR HE1 H 3.976 -5.845 11.717 1.00 . A A . 71 TYR HE1 1 1
9 11565 1 1 17 TYR HE2 H 4.565 -1.845 10.267 1.00 . A A . 71 TYR HE2 1 1
9 11566 1 1 17 TYR HH H 2.323 -3.448 10.486 1.00 . A A . 71 TYR HH 1 1
9 11567 1 1 17 TYR N N 9.691 -5.742 8.429 1.00 . A A . 71 TYR N 1 1
9 11568 1 1 17 TYR O O 6.532 -5.031 7.228 1.00 . A A . 71 TYR O 1 1
9 11569 1 1 17 TYR OH O 2.803 -3.511 11.315 1.00 . A A . 71 TYR OH 1 1
9 11570 1 1 18 PHE C C 7.635 -3.458 4.933 1.00 . A A . 72 PHE C 1 1
9 11571 1 1 18 PHE CA C 7.689 -2.716 6.265 1.00 . A A . 72 PHE CA 1 1
9 11572 1 1 18 PHE CB C 8.538 -1.453 6.118 1.00 . A A . 72 PHE CB 1 1
9 11573 1 1 18 PHE CD1 C 7.158 0.210 7.415 1.00 . A A . 72 PHE CD1 1 1
9 11574 1 1 18 PHE CD2 C 9.289 -0.500 8.330 1.00 . A A . 72 PHE CD2 1 1
9 11575 1 1 18 PHE CE1 C 6.958 1.039 8.525 1.00 . A A . 72 PHE CE1 1 1
9 11576 1 1 18 PHE CE2 C 9.088 0.328 9.440 1.00 . A A . 72 PHE CE2 1 1
9 11577 1 1 18 PHE CG C 8.324 -0.560 7.318 1.00 . A A . 72 PHE CG 1 1
9 11578 1 1 18 PHE CZ C 7.923 1.098 9.537 1.00 . A A . 72 PHE CZ 1 1
9 11579 1 1 18 PHE H H 9.106 -3.342 7.713 1.00 . A A . 72 PHE H 1 1
9 11580 1 1 18 PHE HA H 6.686 -2.431 6.546 1.00 . A A . 72 PHE HA 1 1
9 11581 1 1 18 PHE HB2 H 9.581 -1.729 6.054 1.00 . A A . 72 PHE HB2 1 1
9 11582 1 1 18 PHE HB3 H 8.249 -0.926 5.221 1.00 . A A . 72 PHE HB3 1 1
9 11583 1 1 18 PHE HD1 H 6.414 0.163 6.634 1.00 . A A . 72 PHE HD1 1 1
9 11584 1 1 18 PHE HD2 H 10.187 -1.094 8.255 1.00 . A A . 72 PHE HD2 1 1
9 11585 1 1 18 PHE HE1 H 6.058 1.632 8.600 1.00 . A A . 72 PHE HE1 1 1
9 11586 1 1 18 PHE HE2 H 9.832 0.375 10.221 1.00 . A A . 72 PHE HE2 1 1
9 11587 1 1 18 PHE HZ H 7.768 1.738 10.393 1.00 . A A . 72 PHE HZ 1 1
9 11588 1 1 18 PHE N N 8.245 -3.574 7.306 1.00 . A A . 72 PHE N 1 1
9 11589 1 1 18 PHE O O 6.639 -3.390 4.213 1.00 . A A . 72 PHE O 1 1
9 11590 1 1 19 GLN C C 7.775 -6.078 3.395 1.00 . A A . 73 GLN C 1 1
9 11591 1 1 19 GLN CA C 8.777 -4.928 3.371 1.00 . A A . 73 GLN CA 1 1
9 11592 1 1 19 GLN CB C 10.189 -5.479 3.166 1.00 . A A . 73 GLN CB 1 1
9 11593 1 1 19 GLN CD C 11.688 -6.651 1.541 1.00 . A A . 73 GLN CD 1 1
9 11594 1 1 19 GLN CG C 10.249 -6.251 1.846 1.00 . A A . 73 GLN CG 1 1
9 11595 1 1 19 GLN H H 9.473 -4.191 5.232 1.00 . A A . 73 GLN H 1 1
9 11596 1 1 19 GLN HA H 8.537 -4.271 2.548 1.00 . A A . 73 GLN HA 1 1
9 11597 1 1 19 GLN HB2 H 10.894 -4.660 3.137 1.00 . A A . 73 GLN HB2 1 1
9 11598 1 1 19 GLN HB3 H 10.439 -6.141 3.980 1.00 . A A . 73 GLN HB3 1 1
9 11599 1 1 19 GLN HE21 H 11.174 -8.082 0.264 1.00 . A A . 73 GLN HE21 1 1
9 11600 1 1 19 GLN HE22 H 12.844 -7.882 0.497 1.00 . A A . 73 GLN HE22 1 1
9 11601 1 1 19 GLN HG2 H 9.640 -7.140 1.922 1.00 . A A . 73 GLN HG2 1 1
9 11602 1 1 19 GLN HG3 H 9.875 -5.627 1.048 1.00 . A A . 73 GLN HG3 1 1
9 11603 1 1 19 GLN N N 8.712 -4.170 4.616 1.00 . A A . 73 GLN N 1 1
9 11604 1 1 19 GLN NE2 N 11.921 -7.618 0.697 1.00 . A A . 73 GLN NE2 1 1
9 11605 1 1 19 GLN O O 7.211 -6.445 2.364 1.00 . A A . 73 GLN O 1 1
9 11606 1 1 19 GLN OE1 O 12.624 -6.069 2.089 1.00 . A A . 73 GLN OE1 1 1
9 11607 1 1 20 SER C C 5.231 -7.342 4.278 1.00 . A A . 74 SER C 1 1
9 11608 1 1 20 SER CA C 6.628 -7.754 4.726 1.00 . A A . 74 SER CA 1 1
9 11609 1 1 20 SER CB C 6.587 -8.214 6.184 1.00 . A A . 74 SER CB 1 1
9 11610 1 1 20 SER H H 8.042 -6.313 5.365 1.00 . A A . 74 SER H 1 1
9 11611 1 1 20 SER HA H 6.960 -8.574 4.114 1.00 . A A . 74 SER HA 1 1
9 11612 1 1 20 SER HB2 H 7.480 -8.770 6.415 1.00 . A A . 74 SER HB2 1 1
9 11613 1 1 20 SER HB3 H 6.527 -7.349 6.830 1.00 . A A . 74 SER HB3 1 1
9 11614 1 1 20 SER HG H 5.767 -9.934 6.577 1.00 . A A . 74 SER HG 1 1
9 11615 1 1 20 SER N N 7.561 -6.644 4.578 1.00 . A A . 74 SER N 1 1
9 11616 1 1 20 SER O O 4.533 -8.100 3.606 1.00 . A A . 74 SER O 1 1
9 11617 1 1 20 SER OG O 5.453 -9.048 6.381 1.00 . A A . 74 SER OG 1 1
9 11618 1 1 21 LEU C C 3.375 -5.542 2.776 1.00 . A A . 75 LEU C 1 1
9 11619 1 1 21 LEU CA C 3.512 -5.630 4.290 1.00 . A A . 75 LEU CA 1 1
9 11620 1 1 21 LEU CB C 3.302 -4.243 4.903 1.00 . A A . 75 LEU CB 1 1
9 11621 1 1 21 LEU CD1 C 3.307 -2.966 7.050 1.00 . A A . 75 LEU CD1 1 1
9 11622 1 1 21 LEU CD2 C 1.880 -5.019 6.831 1.00 . A A . 75 LEU CD2 1 1
9 11623 1 1 21 LEU CG C 3.211 -4.358 6.421 1.00 . A A . 75 LEU CG 1 1
9 11624 1 1 21 LEU H H 5.430 -5.579 5.192 1.00 . A A . 75 LEU H 1 1
9 11625 1 1 21 LEU HA H 2.761 -6.301 4.663 1.00 . A A . 75 LEU HA 1 1
9 11626 1 1 21 LEU HB2 H 4.126 -3.601 4.636 1.00 . A A . 75 LEU HB2 1 1
9 11627 1 1 21 LEU HB3 H 2.398 -3.825 4.533 1.00 . A A . 75 LEU HB3 1 1
9 11628 1 1 21 LEU HD11 H 2.612 -2.304 6.558 1.00 . A A . 75 LEU HD11 1 1
9 11629 1 1 21 LEU HD12 H 4.311 -2.584 6.939 1.00 . A A . 75 LEU HD12 1 1
9 11630 1 1 21 LEU HD13 H 3.061 -3.029 8.101 1.00 . A A . 75 LEU HD13 1 1
9 11631 1 1 21 LEU HD21 H 1.982 -6.090 6.784 1.00 . A A . 75 LEU HD21 1 1
9 11632 1 1 21 LEU HD22 H 1.089 -4.704 6.167 1.00 . A A . 75 LEU HD22 1 1
9 11633 1 1 21 LEU HD23 H 1.629 -4.735 7.839 1.00 . A A . 75 LEU HD23 1 1
9 11634 1 1 21 LEU HG H 4.028 -4.956 6.759 1.00 . A A . 75 LEU HG 1 1
9 11635 1 1 21 LEU N N 4.831 -6.136 4.655 1.00 . A A . 75 LEU N 1 1
9 11636 1 1 21 LEU O O 2.337 -5.901 2.216 1.00 . A A . 75 LEU O 1 1
9 11637 1 1 22 MET C C 4.519 -6.334 0.015 1.00 . A A . 76 MET C 1 1
9 11638 1 1 22 MET CA C 4.418 -4.965 0.666 1.00 . A A . 76 MET CA 1 1
9 11639 1 1 22 MET CB C 5.587 -4.091 0.200 1.00 . A A . 76 MET CB 1 1
9 11640 1 1 22 MET CE C 5.889 0.021 0.278 1.00 . A A . 76 MET CE 1 1
9 11641 1 1 22 MET CG C 5.271 -2.625 0.479 1.00 . A A . 76 MET CG 1 1
9 11642 1 1 22 MET H H 5.229 -4.821 2.618 1.00 . A A . 76 MET H 1 1
9 11643 1 1 22 MET HA H 3.494 -4.508 0.360 1.00 . A A . 76 MET HA 1 1
9 11644 1 1 22 MET HB2 H 6.481 -4.375 0.735 1.00 . A A . 76 MET HB2 1 1
9 11645 1 1 22 MET HB3 H 5.745 -4.228 -0.858 1.00 . A A . 76 MET HB3 1 1
9 11646 1 1 22 MET HE1 H 6.500 0.557 0.989 1.00 . A A . 76 MET HE1 1 1
9 11647 1 1 22 MET HE2 H 4.896 -0.118 0.684 1.00 . A A . 76 MET HE2 1 1
9 11648 1 1 22 MET HE3 H 5.821 0.590 -0.634 1.00 . A A . 76 MET HE3 1 1
9 11649 1 1 22 MET HG2 H 4.377 -2.343 -0.056 1.00 . A A . 76 MET HG2 1 1
9 11650 1 1 22 MET HG3 H 5.116 -2.486 1.539 1.00 . A A . 76 MET HG3 1 1
9 11651 1 1 22 MET N N 4.427 -5.080 2.119 1.00 . A A . 76 MET N 1 1
9 11652 1 1 22 MET O O 4.368 -6.466 -1.198 1.00 . A A . 76 MET O 1 1
9 11653 1 1 22 MET SD S 6.649 -1.591 -0.069 1.00 . A A . 76 MET SD 1 1
9 11654 1 1 23 LYS C C 3.755 -9.579 0.829 1.00 . A A . 77 LYS C 1 1
9 11655 1 1 23 LYS CA C 4.902 -8.722 0.321 1.00 . A A . 77 LYS CA 1 1
9 11656 1 1 23 LYS CB C 6.232 -9.326 0.772 1.00 . A A . 77 LYS CB 1 1
9 11657 1 1 23 LYS CD C 7.772 -11.275 0.508 1.00 . A A . 77 LYS CD 1 1
9 11658 1 1 23 LYS CE C 7.954 -12.643 -0.152 1.00 . A A . 77 LYS CE 1 1
9 11659 1 1 23 LYS CG C 6.401 -10.708 0.138 1.00 . A A . 77 LYS CG 1 1
9 11660 1 1 23 LYS H H 4.888 -7.180 1.786 1.00 . A A . 77 LYS H 1 1
9 11661 1 1 23 LYS HA H 4.877 -8.721 -0.760 1.00 . A A . 77 LYS HA 1 1
9 11662 1 1 23 LYS HB2 H 7.042 -8.683 0.458 1.00 . A A . 77 LYS HB2 1 1
9 11663 1 1 23 LYS HB3 H 6.241 -9.420 1.846 1.00 . A A . 77 LYS HB3 1 1
9 11664 1 1 23 LYS HD2 H 8.544 -10.602 0.163 1.00 . A A . 77 LYS HD2 1 1
9 11665 1 1 23 LYS HD3 H 7.841 -11.382 1.580 1.00 . A A . 77 LYS HD3 1 1
9 11666 1 1 23 LYS HE2 H 7.975 -12.525 -1.225 1.00 . A A . 77 LYS HE2 1 1
9 11667 1 1 23 LYS HE3 H 8.884 -13.081 0.179 1.00 . A A . 77 LYS HE3 1 1
9 11668 1 1 23 LYS HG2 H 5.627 -11.368 0.503 1.00 . A A . 77 LYS HG2 1 1
9 11669 1 1 23 LYS HG3 H 6.325 -10.624 -0.935 1.00 . A A . 77 LYS HG3 1 1
9 11670 1 1 23 LYS HZ1 H 6.982 -14.484 -0.156 1.00 . A A . 77 LYS HZ1 1 1
9 11671 1 1 23 LYS HZ2 H 5.935 -13.150 -0.154 1.00 . A A . 77 LYS HZ2 1 1
9 11672 1 1 23 LYS HZ3 H 6.757 -13.585 1.268 1.00 . A A . 77 LYS HZ3 1 1
9 11673 1 1 23 LYS N N 4.778 -7.351 0.826 1.00 . A A . 77 LYS N 1 1
9 11674 1 1 23 LYS NZ N 6.822 -13.533 0.230 1.00 . A A . 77 LYS NZ 1 1
9 11675 1 1 23 LYS O O 3.436 -9.568 2.018 1.00 . A A . 77 LYS O 1 1
9 11676 1 1 24 ASP C C 2.155 -12.558 -0.353 1.00 . A A . 78 ASP C 1 1
9 11677 1 1 24 ASP CA C 2.008 -11.187 0.286 1.00 . A A . 78 ASP CA 1 1
9 11678 1 1 24 ASP CB C 0.694 -10.551 -0.166 1.00 . A A . 78 ASP CB 1 1
9 11679 1 1 24 ASP CG C 0.384 -9.330 0.692 1.00 . A A . 78 ASP CG 1 1
9 11680 1 1 24 ASP H H 3.425 -10.288 -1.017 1.00 . A A . 78 ASP H 1 1
9 11681 1 1 24 ASP HA H 1.980 -11.315 1.355 1.00 . A A . 78 ASP HA 1 1
9 11682 1 1 24 ASP HB2 H 0.778 -10.251 -1.201 1.00 . A A . 78 ASP HB2 1 1
9 11683 1 1 24 ASP HB3 H -0.104 -11.271 -0.065 1.00 . A A . 78 ASP HB3 1 1
9 11684 1 1 24 ASP N N 3.128 -10.321 -0.081 1.00 . A A . 78 ASP N 1 1
9 11685 1 1 24 ASP O O 2.695 -13.481 0.257 1.00 . A A . 78 ASP O 1 1
9 11686 1 1 24 ASP OD1 O 1.072 -9.134 1.681 1.00 . A A . 78 ASP OD1 1 1
9 11687 1 1 24 ASP OD2 O -0.538 -8.608 0.350 1.00 . A A . 78 ASP OD2 1 1
9 11688 1 1 25 THR C C 2.768 -13.893 -3.423 1.00 . A A . 79 THR C 1 1
9 11689 1 1 25 THR CA C 1.743 -13.965 -2.300 1.00 . A A . 79 THR CA 1 1
9 11690 1 1 25 THR CB C 0.371 -14.314 -2.879 1.00 . A A . 79 THR CB 1 1
9 11691 1 1 25 THR CG2 C -0.574 -14.724 -1.746 1.00 . A A . 79 THR CG2 1 1
9 11692 1 1 25 THR H H 1.245 -11.918 -2.011 1.00 . A A . 79 THR H 1 1
9 11693 1 1 25 THR HA H 2.038 -14.750 -1.620 1.00 . A A . 79 THR HA 1 1
9 11694 1 1 25 THR HB H 0.470 -15.132 -3.572 1.00 . A A . 79 THR HB 1 1
9 11695 1 1 25 THR HG1 H -0.164 -13.375 -4.493 1.00 . A A . 79 THR HG1 1 1
9 11696 1 1 25 THR HG21 H -0.151 -15.560 -1.208 1.00 . A A . 79 THR HG21 1 1
9 11697 1 1 25 THR HG22 H -1.531 -15.009 -2.159 1.00 . A A . 79 THR HG22 1 1
9 11698 1 1 25 THR HG23 H -0.709 -13.893 -1.069 1.00 . A A . 79 THR HG23 1 1
9 11699 1 1 25 THR N N 1.669 -12.690 -1.581 1.00 . A A . 79 THR N 1 1
9 11700 1 1 25 THR O O 3.082 -14.903 -4.050 1.00 . A A . 79 THR O 1 1
9 11701 1 1 25 THR OG1 O -0.158 -13.182 -3.552 1.00 . A A . 79 THR OG1 1 1
9 11702 1 1 26 ASP C C 3.726 -12.983 -6.070 1.00 . A A . 80 ASP C 1 1
9 11703 1 1 26 ASP CA C 4.271 -12.500 -4.727 1.00 . A A . 80 ASP CA 1 1
9 11704 1 1 26 ASP CB C 5.549 -13.270 -4.389 1.00 . A A . 80 ASP CB 1 1
9 11705 1 1 26 ASP CG C 6.111 -12.785 -3.058 1.00 . A A . 80 ASP CG 1 1
9 11706 1 1 26 ASP H H 2.988 -11.927 -3.139 1.00 . A A . 80 ASP H 1 1
9 11707 1 1 26 ASP HA H 4.506 -11.449 -4.800 1.00 . A A . 80 ASP HA 1 1
9 11708 1 1 26 ASP HB2 H 5.329 -14.324 -4.322 1.00 . A A . 80 ASP HB2 1 1
9 11709 1 1 26 ASP HB3 H 6.281 -13.107 -5.165 1.00 . A A . 80 ASP HB3 1 1
9 11710 1 1 26 ASP N N 3.282 -12.694 -3.672 1.00 . A A . 80 ASP N 1 1
9 11711 1 1 26 ASP O O 4.428 -12.954 -7.080 1.00 . A A . 80 ASP O 1 1
9 11712 1 1 26 ASP OD1 O 6.614 -11.675 -3.019 1.00 . A A . 80 ASP OD1 1 1
9 11713 1 1 26 ASP OD2 O 6.032 -13.533 -2.096 1.00 . A A . 80 ASP OD2 1 1
9 11714 1 1 27 SER C C 1.523 -12.724 -8.215 1.00 . A A . 81 SER C 1 1
9 11715 1 1 27 SER CA C 1.841 -13.898 -7.299 1.00 . A A . 81 SER CA 1 1
9 11716 1 1 27 SER CB C 0.556 -14.653 -6.961 1.00 . A A . 81 SER CB 1 1
9 11717 1 1 27 SER H H 1.953 -13.409 -5.242 1.00 . A A . 81 SER H 1 1
9 11718 1 1 27 SER HA H 2.519 -14.568 -7.805 1.00 . A A . 81 SER HA 1 1
9 11719 1 1 27 SER HB2 H 0.795 -15.661 -6.661 1.00 . A A . 81 SER HB2 1 1
9 11720 1 1 27 SER HB3 H 0.050 -14.150 -6.149 1.00 . A A . 81 SER HB3 1 1
9 11721 1 1 27 SER HG H -1.000 -15.301 -7.932 1.00 . A A . 81 SER HG 1 1
9 11722 1 1 27 SER N N 2.469 -13.417 -6.074 1.00 . A A . 81 SER N 1 1
9 11723 1 1 27 SER O O 0.548 -12.010 -8.006 1.00 . A A . 81 SER O 1 1
9 11724 1 1 27 SER OG O -0.280 -14.694 -8.110 1.00 . A A . 81 SER OG 1 1
9 11725 1 1 28 GLU C C 0.718 -11.397 -10.670 1.00 . A A . 82 GLU C 1 1
9 11726 1 1 28 GLU CA C 2.158 -11.428 -10.167 1.00 . A A . 82 GLU CA 1 1
9 11727 1 1 28 GLU CB C 3.111 -11.588 -11.370 1.00 . A A . 82 GLU CB 1 1
9 11728 1 1 28 GLU CD C 4.458 -13.628 -10.781 1.00 . A A . 82 GLU CD 1 1
9 11729 1 1 28 GLU CG C 3.333 -13.085 -11.656 1.00 . A A . 82 GLU CG 1 1
9 11730 1 1 28 GLU H H 3.110 -13.138 -9.349 1.00 . A A . 82 GLU H 1 1
9 11731 1 1 28 GLU HA H 2.377 -10.500 -9.664 1.00 . A A . 82 GLU HA 1 1
9 11732 1 1 28 GLU HB2 H 2.685 -11.113 -12.246 1.00 . A A . 82 GLU HB2 1 1
9 11733 1 1 28 GLU HB3 H 4.058 -11.120 -11.144 1.00 . A A . 82 GLU HB3 1 1
9 11734 1 1 28 GLU HG2 H 2.425 -13.636 -11.450 1.00 . A A . 82 GLU HG2 1 1
9 11735 1 1 28 GLU HG3 H 3.593 -13.216 -12.694 1.00 . A A . 82 GLU HG3 1 1
9 11736 1 1 28 GLU N N 2.352 -12.533 -9.233 1.00 . A A . 82 GLU N 1 1
9 11737 1 1 28 GLU O O 0.097 -10.337 -10.720 1.00 . A A . 82 GLU O 1 1
9 11738 1 1 28 GLU OE1 O 5.465 -12.951 -10.660 1.00 . A A . 82 GLU OE1 1 1
9 11739 1 1 28 GLU OE2 O 4.292 -14.707 -10.237 1.00 . A A . 82 GLU OE2 1 1
9 11740 1 1 29 GLU C C -2.159 -12.170 -10.473 1.00 . A A . 83 GLU C 1 1
9 11741 1 1 29 GLU CA C -1.172 -12.640 -11.535 1.00 . A A . 83 GLU CA 1 1
9 11742 1 1 29 GLU CB C -1.494 -14.083 -11.930 1.00 . A A . 83 GLU CB 1 1
9 11743 1 1 29 GLU CD C -1.038 -13.690 -14.359 1.00 . A A . 83 GLU CD 1 1
9 11744 1 1 29 GLU CG C -0.636 -14.495 -13.128 1.00 . A A . 83 GLU CG 1 1
9 11745 1 1 29 GLU H H 0.731 -13.374 -10.983 1.00 . A A . 83 GLU H 1 1
9 11746 1 1 29 GLU HA H -1.267 -12.006 -12.401 1.00 . A A . 83 GLU HA 1 1
9 11747 1 1 29 GLU HB2 H -1.286 -14.739 -11.095 1.00 . A A . 83 GLU HB2 1 1
9 11748 1 1 29 GLU HB3 H -2.537 -14.159 -12.193 1.00 . A A . 83 GLU HB3 1 1
9 11749 1 1 29 GLU HG2 H 0.404 -14.310 -12.903 1.00 . A A . 83 GLU HG2 1 1
9 11750 1 1 29 GLU HG3 H -0.778 -15.548 -13.326 1.00 . A A . 83 GLU HG3 1 1
9 11751 1 1 29 GLU N N 0.193 -12.558 -11.038 1.00 . A A . 83 GLU N 1 1
9 11752 1 1 29 GLU O O -3.168 -11.540 -10.787 1.00 . A A . 83 GLU O 1 1
9 11753 1 1 29 GLU OE1 O -2.145 -13.176 -14.369 1.00 . A A . 83 GLU OE1 1 1
9 11754 1 1 29 GLU OE2 O -0.235 -13.598 -15.272 1.00 . A A . 83 GLU OE2 1 1
9 11755 1 1 30 GLU C C -2.794 -10.586 -7.985 1.00 . A A . 84 GLU C 1 1
9 11756 1 1 30 GLU CA C -2.741 -12.102 -8.119 1.00 . A A . 84 GLU CA 1 1
9 11757 1 1 30 GLU CB C -2.242 -12.716 -6.811 1.00 . A A . 84 GLU CB 1 1
9 11758 1 1 30 GLU CD C -2.864 -13.222 -4.441 1.00 . A A . 84 GLU CD 1 1
9 11759 1 1 30 GLU CG C -3.263 -12.462 -5.701 1.00 . A A . 84 GLU CG 1 1
9 11760 1 1 30 GLU H H -1.052 -12.999 -9.031 1.00 . A A . 84 GLU H 1 1
9 11761 1 1 30 GLU HA H -3.735 -12.469 -8.318 1.00 . A A . 84 GLU HA 1 1
9 11762 1 1 30 GLU HB2 H -2.108 -13.779 -6.942 1.00 . A A . 84 GLU HB2 1 1
9 11763 1 1 30 GLU HB3 H -1.299 -12.264 -6.538 1.00 . A A . 84 GLU HB3 1 1
9 11764 1 1 30 GLU HG2 H -3.304 -11.405 -5.485 1.00 . A A . 84 GLU HG2 1 1
9 11765 1 1 30 GLU HG3 H -4.235 -12.800 -6.028 1.00 . A A . 84 GLU HG3 1 1
9 11766 1 1 30 GLU N N -1.866 -12.488 -9.219 1.00 . A A . 84 GLU N 1 1
9 11767 1 1 30 GLU O O -3.818 -10.026 -7.605 1.00 . A A . 84 GLU O 1 1
9 11768 1 1 30 GLU OE1 O -2.062 -14.135 -4.553 1.00 . A A . 84 GLU OE1 1 1
9 11769 1 1 30 GLU OE2 O -3.365 -12.880 -3.382 1.00 . A A . 84 GLU OE2 1 1
9 11770 1 1 31 ILE C C -2.634 -7.830 -9.140 1.00 . A A . 85 ILE C 1 1
9 11771 1 1 31 ILE CA C -1.624 -8.474 -8.196 1.00 . A A . 85 ILE CA 1 1
9 11772 1 1 31 ILE CB C -0.217 -7.989 -8.553 1.00 . A A . 85 ILE CB 1 1
9 11773 1 1 31 ILE CD1 C 2.227 -8.294 -8.077 1.00 . A A . 85 ILE CD1 1 1
9 11774 1 1 31 ILE CG1 C 0.806 -8.676 -7.645 1.00 . A A . 85 ILE CG1 1 1
9 11775 1 1 31 ILE CG2 C -0.129 -6.473 -8.356 1.00 . A A . 85 ILE CG2 1 1
9 11776 1 1 31 ILE H H -0.894 -10.425 -8.586 1.00 . A A . 85 ILE H 1 1
9 11777 1 1 31 ILE HA H -1.849 -8.178 -7.183 1.00 . A A . 85 ILE HA 1 1
9 11778 1 1 31 ILE HB H -0.009 -8.231 -9.585 1.00 . A A . 85 ILE HB 1 1
9 11779 1 1 31 ILE HD11 H 2.923 -9.038 -7.723 1.00 . A A . 85 ILE HD11 1 1
9 11780 1 1 31 ILE HD12 H 2.481 -7.335 -7.654 1.00 . A A . 85 ILE HD12 1 1
9 11781 1 1 31 ILE HD13 H 2.283 -8.236 -9.155 1.00 . A A . 85 ILE HD13 1 1
9 11782 1 1 31 ILE HG12 H 0.645 -8.369 -6.622 1.00 . A A . 85 ILE HG12 1 1
9 11783 1 1 31 ILE HG13 H 0.688 -9.741 -7.717 1.00 . A A . 85 ILE HG13 1 1
9 11784 1 1 31 ILE HG21 H -0.814 -5.980 -9.026 1.00 . A A . 85 ILE HG21 1 1
9 11785 1 1 31 ILE HG22 H 0.877 -6.139 -8.565 1.00 . A A . 85 ILE HG22 1 1
9 11786 1 1 31 ILE HG23 H -0.383 -6.230 -7.335 1.00 . A A . 85 ILE HG23 1 1
9 11787 1 1 31 ILE N N -1.685 -9.927 -8.293 1.00 . A A . 85 ILE N 1 1
9 11788 1 1 31 ILE O O -3.385 -6.940 -8.742 1.00 . A A . 85 ILE O 1 1
9 11789 1 1 32 ARG C C -5.008 -8.062 -11.010 1.00 . A A . 86 ARG C 1 1
9 11790 1 1 32 ARG CA C -3.565 -7.730 -11.378 1.00 . A A . 86 ARG CA 1 1
9 11791 1 1 32 ARG CB C -3.243 -8.309 -12.756 1.00 . A A . 86 ARG CB 1 1
9 11792 1 1 32 ARG CD C -1.546 -8.387 -14.589 1.00 . A A . 86 ARG CD 1 1
9 11793 1 1 32 ARG CG C -1.921 -7.729 -13.261 1.00 . A A . 86 ARG CG 1 1
9 11794 1 1 32 ARG CZ C -2.800 -8.896 -16.611 1.00 . A A . 86 ARG CZ 1 1
9 11795 1 1 32 ARG H H -2.025 -8.984 -10.664 1.00 . A A . 86 ARG H 1 1
9 11796 1 1 32 ARG HA H -3.447 -6.658 -11.413 1.00 . A A . 86 ARG HA 1 1
9 11797 1 1 32 ARG HB2 H -3.166 -9.385 -12.690 1.00 . A A . 86 ARG HB2 1 1
9 11798 1 1 32 ARG HB3 H -4.028 -8.051 -13.439 1.00 . A A . 86 ARG HB3 1 1
9 11799 1 1 32 ARG HD2 H -0.575 -8.034 -14.902 1.00 . A A . 86 ARG HD2 1 1
9 11800 1 1 32 ARG HD3 H -1.508 -9.460 -14.452 1.00 . A A . 86 ARG HD3 1 1
9 11801 1 1 32 ARG HE H -3.003 -7.198 -15.570 1.00 . A A . 86 ARG HE 1 1
9 11802 1 1 32 ARG HG2 H -2.027 -6.663 -13.404 1.00 . A A . 86 ARG HG2 1 1
9 11803 1 1 32 ARG HG3 H -1.146 -7.921 -12.536 1.00 . A A . 86 ARG HG3 1 1
9 11804 1 1 32 ARG HH11 H -1.369 -10.199 -16.098 1.00 . A A . 86 ARG HH11 1 1
9 11805 1 1 32 ARG HH12 H -2.305 -10.624 -17.492 1.00 . A A . 86 ARG HH12 1 1
9 11806 1 1 32 ARG HH21 H -4.290 -7.784 -17.351 1.00 . A A . 86 ARG HH21 1 1
9 11807 1 1 32 ARG HH22 H -3.959 -9.256 -18.202 1.00 . A A . 86 ARG HH22 1 1
9 11808 1 1 32 ARG N N -2.646 -8.279 -10.394 1.00 . A A . 86 ARG N 1 1
9 11809 1 1 32 ARG NE N -2.531 -8.056 -15.616 1.00 . A A . 86 ARG NE 1 1
9 11810 1 1 32 ARG NH1 N -2.104 -9.992 -16.744 1.00 . A A . 86 ARG NH1 1 1
9 11811 1 1 32 ARG NH2 N -3.758 -8.624 -17.454 1.00 . A A . 86 ARG NH2 1 1
9 11812 1 1 32 ARG O O -5.881 -7.194 -11.042 1.00 . A A . 86 ARG O 1 1
9 11813 1 1 33 GLU C C -7.021 -9.104 -8.972 1.00 . A A . 87 GLU C 1 1
9 11814 1 1 33 GLU CA C -6.591 -9.754 -10.284 1.00 . A A . 87 GLU CA 1 1
9 11815 1 1 33 GLU CB C -6.628 -11.276 -10.137 1.00 . A A . 87 GLU CB 1 1
9 11816 1 1 33 GLU CD C -6.430 -13.445 -11.369 1.00 . A A . 87 GLU CD 1 1
9 11817 1 1 33 GLU CG C -6.439 -11.927 -11.509 1.00 . A A . 87 GLU CG 1 1
9 11818 1 1 33 GLU H H -4.514 -9.970 -10.650 1.00 . A A . 87 GLU H 1 1
9 11819 1 1 33 GLU HA H -7.282 -9.464 -11.060 1.00 . A A . 87 GLU HA 1 1
9 11820 1 1 33 GLU HB2 H -5.834 -11.592 -9.477 1.00 . A A . 87 GLU HB2 1 1
9 11821 1 1 33 GLU HB3 H -7.580 -11.576 -9.726 1.00 . A A . 87 GLU HB3 1 1
9 11822 1 1 33 GLU HG2 H -7.249 -11.631 -12.161 1.00 . A A . 87 GLU HG2 1 1
9 11823 1 1 33 GLU HG3 H -5.501 -11.603 -11.934 1.00 . A A . 87 GLU HG3 1 1
9 11824 1 1 33 GLU N N -5.250 -9.322 -10.658 1.00 . A A . 87 GLU N 1 1
9 11825 1 1 33 GLU O O -8.127 -8.577 -8.863 1.00 . A A . 87 GLU O 1 1
9 11826 1 1 33 GLU OE1 O -6.583 -13.918 -10.254 1.00 . A A . 87 GLU OE1 1 1
9 11827 1 1 33 GLU OE2 O -6.274 -14.113 -12.378 1.00 . A A . 87 GLU OE2 1 1
9 11828 1 1 34 ALA C C -6.817 -7.101 -6.831 1.00 . A A . 88 ALA C 1 1
9 11829 1 1 34 ALA CA C -6.442 -8.569 -6.677 1.00 . A A . 88 ALA CA 1 1
9 11830 1 1 34 ALA CB C -5.223 -8.689 -5.758 1.00 . A A . 88 ALA CB 1 1
9 11831 1 1 34 ALA H H -5.280 -9.589 -8.127 1.00 . A A . 88 ALA H 1 1
9 11832 1 1 34 ALA HA H -7.270 -9.103 -6.233 1.00 . A A . 88 ALA HA 1 1
9 11833 1 1 34 ALA HB1 H -4.374 -8.208 -6.222 1.00 . A A . 88 ALA HB1 1 1
9 11834 1 1 34 ALA HB2 H -4.999 -9.732 -5.589 1.00 . A A . 88 ALA HB2 1 1
9 11835 1 1 34 ALA HB3 H -5.434 -8.210 -4.814 1.00 . A A . 88 ALA HB3 1 1
9 11836 1 1 34 ALA N N -6.138 -9.146 -7.981 1.00 . A A . 88 ALA N 1 1
9 11837 1 1 34 ALA O O -7.750 -6.620 -6.189 1.00 . A A . 88 ALA O 1 1
9 11838 1 1 35 PHE C C -7.807 -4.794 -8.410 1.00 . A A . 89 PHE C 1 1
9 11839 1 1 35 PHE CA C -6.373 -4.980 -7.923 1.00 . A A . 89 PHE CA 1 1
9 11840 1 1 35 PHE CB C -5.406 -4.425 -8.972 1.00 . A A . 89 PHE CB 1 1
9 11841 1 1 35 PHE CD1 C -5.048 -2.005 -8.369 1.00 . A A . 89 PHE CD1 1 1
9 11842 1 1 35 PHE CD2 C -6.557 -2.541 -10.188 1.00 . A A . 89 PHE CD2 1 1
9 11843 1 1 35 PHE CE1 C -5.300 -0.641 -8.561 1.00 . A A . 89 PHE CE1 1 1
9 11844 1 1 35 PHE CE2 C -6.809 -1.177 -10.381 1.00 . A A . 89 PHE CE2 1 1
9 11845 1 1 35 PHE CG C -5.676 -2.955 -9.182 1.00 . A A . 89 PHE CG 1 1
9 11846 1 1 35 PHE CZ C -6.180 -0.226 -9.566 1.00 . A A . 89 PHE CZ 1 1
9 11847 1 1 35 PHE H H -5.357 -6.820 -8.176 1.00 . A A . 89 PHE H 1 1
9 11848 1 1 35 PHE HA H -6.239 -4.436 -6.998 1.00 . A A . 89 PHE HA 1 1
9 11849 1 1 35 PHE HB2 H -4.390 -4.559 -8.632 1.00 . A A . 89 PHE HB2 1 1
9 11850 1 1 35 PHE HB3 H -5.546 -4.952 -9.905 1.00 . A A . 89 PHE HB3 1 1
9 11851 1 1 35 PHE HD1 H -4.369 -2.325 -7.593 1.00 . A A . 89 PHE HD1 1 1
9 11852 1 1 35 PHE HD2 H -7.042 -3.273 -10.817 1.00 . A A . 89 PHE HD2 1 1
9 11853 1 1 35 PHE HE1 H -4.814 0.091 -7.932 1.00 . A A . 89 PHE HE1 1 1
9 11854 1 1 35 PHE HE2 H -7.488 -0.860 -11.156 1.00 . A A . 89 PHE HE2 1 1
9 11855 1 1 35 PHE HZ H -6.375 0.829 -9.713 1.00 . A A . 89 PHE HZ 1 1
9 11856 1 1 35 PHE N N -6.095 -6.392 -7.693 1.00 . A A . 89 PHE N 1 1
9 11857 1 1 35 PHE O O -8.534 -3.933 -7.912 1.00 . A A . 89 PHE O 1 1
9 11858 1 1 36 ARG C C -10.594 -5.874 -8.859 1.00 . A A . 90 ARG C 1 1
9 11859 1 1 36 ARG CA C -9.563 -5.516 -9.924 1.00 . A A . 90 ARG CA 1 1
9 11860 1 1 36 ARG CB C -9.709 -6.465 -11.117 1.00 . A A . 90 ARG CB 1 1
9 11861 1 1 36 ARG CD C -11.231 -7.228 -12.944 1.00 . A A . 90 ARG CD 1 1
9 11862 1 1 36 ARG CG C -11.103 -6.309 -11.731 1.00 . A A . 90 ARG CG 1 1
9 11863 1 1 36 ARG CZ C -12.842 -6.194 -14.444 1.00 . A A . 90 ARG CZ 1 1
9 11864 1 1 36 ARG H H -7.590 -6.274 -9.744 1.00 . A A . 90 ARG H 1 1
9 11865 1 1 36 ARG HA H -9.742 -4.506 -10.259 1.00 . A A . 90 ARG HA 1 1
9 11866 1 1 36 ARG HB2 H -8.960 -6.226 -11.859 1.00 . A A . 90 ARG HB2 1 1
9 11867 1 1 36 ARG HB3 H -9.575 -7.484 -10.786 1.00 . A A . 90 ARG HB3 1 1
9 11868 1 1 36 ARG HD2 H -10.492 -6.953 -13.681 1.00 . A A . 90 ARG HD2 1 1
9 11869 1 1 36 ARG HD3 H -11.061 -8.250 -12.636 1.00 . A A . 90 ARG HD3 1 1
9 11870 1 1 36 ARG HE H -13.276 -7.723 -13.225 1.00 . A A . 90 ARG HE 1 1
9 11871 1 1 36 ARG HG2 H -11.853 -6.575 -11.001 1.00 . A A . 90 ARG HG2 1 1
9 11872 1 1 36 ARG HG3 H -11.247 -5.284 -12.039 1.00 . A A . 90 ARG HG3 1 1
9 11873 1 1 36 ARG HH11 H -11.043 -6.316 -15.314 1.00 . A A . 90 ARG HH11 1 1
9 11874 1 1 36 ARG HH12 H -12.143 -5.181 -16.023 1.00 . A A . 90 ARG HH12 1 1
9 11875 1 1 36 ARG HH21 H -14.701 -5.863 -13.783 1.00 . A A . 90 ARG HH21 1 1
9 11876 1 1 36 ARG HH22 H -14.216 -4.926 -15.155 1.00 . A A . 90 ARG HH22 1 1
9 11877 1 1 36 ARG N N -8.210 -5.605 -9.385 1.00 . A A . 90 ARG N 1 1
9 11878 1 1 36 ARG NE N -12.568 -7.112 -13.523 1.00 . A A . 90 ARG NE 1 1
9 11879 1 1 36 ARG NH1 N -11.940 -5.872 -15.330 1.00 . A A . 90 ARG NH1 1 1
9 11880 1 1 36 ARG NH2 N -14.011 -5.616 -14.462 1.00 . A A . 90 ARG NH2 1 1
9 11881 1 1 36 ARG O O -11.574 -5.155 -8.662 1.00 . A A . 90 ARG O 1 1
9 11882 1 1 37 VAL C C -11.356 -6.401 -6.015 1.00 . A A . 91 VAL C 1 1
9 11883 1 1 37 VAL CA C -11.283 -7.435 -7.132 1.00 . A A . 91 VAL CA 1 1
9 11884 1 1 37 VAL CB C -10.818 -8.778 -6.565 1.00 . A A . 91 VAL CB 1 1
9 11885 1 1 37 VAL CG1 C -11.717 -9.178 -5.392 1.00 . A A . 91 VAL CG1 1 1
9 11886 1 1 37 VAL CG2 C -10.902 -9.849 -7.657 1.00 . A A . 91 VAL CG2 1 1
9 11887 1 1 37 VAL H H -9.575 -7.527 -8.380 1.00 . A A . 91 VAL H 1 1
9 11888 1 1 37 VAL HA H -12.267 -7.560 -7.560 1.00 . A A . 91 VAL HA 1 1
9 11889 1 1 37 VAL HB H -9.798 -8.690 -6.223 1.00 . A A . 91 VAL HB 1 1
9 11890 1 1 37 VAL HG11 H -12.753 -9.050 -5.673 1.00 . A A . 91 VAL HG11 1 1
9 11891 1 1 37 VAL HG12 H -11.495 -8.553 -4.540 1.00 . A A . 91 VAL HG12 1 1
9 11892 1 1 37 VAL HG13 H -11.539 -10.212 -5.137 1.00 . A A . 91 VAL HG13 1 1
9 11893 1 1 37 VAL HG21 H -11.936 -10.117 -7.820 1.00 . A A . 91 VAL HG21 1 1
9 11894 1 1 37 VAL HG22 H -10.349 -10.723 -7.347 1.00 . A A . 91 VAL HG22 1 1
9 11895 1 1 37 VAL HG23 H -10.481 -9.463 -8.573 1.00 . A A . 91 VAL HG23 1 1
9 11896 1 1 37 VAL N N -10.367 -6.988 -8.174 1.00 . A A . 91 VAL N 1 1
9 11897 1 1 37 VAL O O -12.413 -6.188 -5.422 1.00 . A A . 91 VAL O 1 1
9 11898 1 1 38 GLU C C -10.910 -3.514 -5.084 1.00 . A A . 92 GLU C 1 1
9 11899 1 1 38 GLU CA C -10.168 -4.775 -4.662 1.00 . A A . 92 GLU CA 1 1
9 11900 1 1 38 GLU CB C -8.711 -4.426 -4.349 1.00 . A A . 92 GLU CB 1 1
9 11901 1 1 38 GLU CD C -7.209 -3.178 -2.785 1.00 . A A . 92 GLU CD 1 1
9 11902 1 1 38 GLU CG C -8.659 -3.484 -3.145 1.00 . A A . 92 GLU CG 1 1
9 11903 1 1 38 GLU H H -9.408 -5.992 -6.222 1.00 . A A . 92 GLU H 1 1
9 11904 1 1 38 GLU HA H -10.632 -5.176 -3.773 1.00 . A A . 92 GLU HA 1 1
9 11905 1 1 38 GLU HB2 H -8.164 -5.330 -4.125 1.00 . A A . 92 GLU HB2 1 1
9 11906 1 1 38 GLU HB3 H -8.266 -3.938 -5.204 1.00 . A A . 92 GLU HB3 1 1
9 11907 1 1 38 GLU HG2 H -9.170 -2.563 -3.387 1.00 . A A . 92 GLU HG2 1 1
9 11908 1 1 38 GLU HG3 H -9.144 -3.953 -2.303 1.00 . A A . 92 GLU HG3 1 1
9 11909 1 1 38 GLU N N -10.222 -5.772 -5.724 1.00 . A A . 92 GLU N 1 1
9 11910 1 1 38 GLU O O -11.371 -2.744 -4.242 1.00 . A A . 92 GLU O 1 1
9 11911 1 1 38 GLU OE1 O -6.336 -3.863 -3.291 1.00 . A A . 92 GLU OE1 1 1
9 11912 1 1 38 GLU OE2 O -6.993 -2.262 -2.009 1.00 . A A . 92 GLU OE2 1 1
9 11913 1 1 39 ASP C C -13.176 -2.499 -7.282 1.00 . A A . 93 ASP C 1 1
9 11914 1 1 39 ASP CA C -11.739 -2.139 -6.914 1.00 . A A . 93 ASP CA 1 1
9 11915 1 1 39 ASP CB C -11.005 -1.602 -8.151 1.00 . A A . 93 ASP CB 1 1
9 11916 1 1 39 ASP CG C -9.856 -0.692 -7.726 1.00 . A A . 93 ASP CG 1 1
9 11917 1 1 39 ASP H H -10.652 -3.958 -7.022 1.00 . A A . 93 ASP H 1 1
9 11918 1 1 39 ASP HA H -11.764 -1.366 -6.156 1.00 . A A . 93 ASP HA 1 1
9 11919 1 1 39 ASP HB2 H -10.613 -2.432 -8.721 1.00 . A A . 93 ASP HB2 1 1
9 11920 1 1 39 ASP HB3 H -11.690 -1.041 -8.768 1.00 . A A . 93 ASP HB3 1 1
9 11921 1 1 39 ASP N N -11.034 -3.309 -6.393 1.00 . A A . 93 ASP N 1 1
9 11922 1 1 39 ASP O O -13.495 -2.700 -8.452 1.00 . A A . 93 ASP O 1 1
9 11923 1 1 39 ASP OD1 O -10.072 0.127 -6.843 1.00 . A A . 93 ASP OD1 1 1
9 11924 1 1 39 ASP OD2 O -8.783 -0.820 -8.292 1.00 . A A . 93 ASP OD2 1 1
9 11925 1 1 40 LYS C C -16.072 -1.898 -7.468 1.00 . A A . 94 LYS C 1 1
9 11926 1 1 40 LYS CA C -15.440 -2.897 -6.505 1.00 . A A . 94 LYS CA 1 1
9 11927 1 1 40 LYS CB C -16.201 -2.884 -5.178 1.00 . A A . 94 LYS CB 1 1
9 11928 1 1 40 LYS CD C -16.776 -1.503 -3.177 1.00 . A A . 94 LYS CD 1 1
9 11929 1 1 40 LYS CE C -16.647 -0.120 -2.537 1.00 . A A . 94 LYS CE 1 1
9 11930 1 1 40 LYS CG C -16.147 -1.481 -4.570 1.00 . A A . 94 LYS CG 1 1
9 11931 1 1 40 LYS H H -13.723 -2.397 -5.362 1.00 . A A . 94 LYS H 1 1
9 11932 1 1 40 LYS HA H -15.502 -3.886 -6.934 1.00 . A A . 94 LYS HA 1 1
9 11933 1 1 40 LYS HB2 H -17.230 -3.163 -5.353 1.00 . A A . 94 LYS HB2 1 1
9 11934 1 1 40 LYS HB3 H -15.747 -3.588 -4.496 1.00 . A A . 94 LYS HB3 1 1
9 11935 1 1 40 LYS HD2 H -17.821 -1.766 -3.260 1.00 . A A . 94 LYS HD2 1 1
9 11936 1 1 40 LYS HD3 H -16.268 -2.231 -2.564 1.00 . A A . 94 LYS HD3 1 1
9 11937 1 1 40 LYS HE2 H -17.034 -0.152 -1.529 1.00 . A A . 94 LYS HE2 1 1
9 11938 1 1 40 LYS HE3 H -15.607 0.169 -2.514 1.00 . A A . 94 LYS HE3 1 1
9 11939 1 1 40 LYS HG2 H -15.119 -1.157 -4.499 1.00 . A A . 94 LYS HG2 1 1
9 11940 1 1 40 LYS HG3 H -16.699 -0.795 -5.194 1.00 . A A . 94 LYS HG3 1 1
9 11941 1 1 40 LYS HZ1 H -17.918 0.387 -4.106 1.00 . A A . 94 LYS HZ1 1 1
9 11942 1 1 40 LYS HZ2 H -16.770 1.579 -3.735 1.00 . A A . 94 LYS HZ2 1 1
9 11943 1 1 40 LYS HZ3 H -18.112 1.348 -2.719 1.00 . A A . 94 LYS HZ3 1 1
9 11944 1 1 40 LYS N N -14.038 -2.568 -6.275 1.00 . A A . 94 LYS N 1 1
9 11945 1 1 40 LYS NZ N -17.420 0.873 -3.335 1.00 . A A . 94 LYS NZ 1 1
9 11946 1 1 40 LYS O O -16.907 -2.261 -8.295 1.00 . A A . 94 LYS O 1 1
9 11947 1 1 41 ASP C C -15.570 0.347 -9.592 1.00 . A A . 95 ASP C 1 1
9 11948 1 1 41 ASP CA C -16.213 0.409 -8.211 1.00 . A A . 95 ASP CA 1 1
9 11949 1 1 41 ASP CB C -15.951 1.784 -7.589 1.00 . A A . 95 ASP CB 1 1
9 11950 1 1 41 ASP CG C -14.477 1.914 -7.215 1.00 . A A . 95 ASP CG 1 1
9 11951 1 1 41 ASP H H -15.008 -0.401 -6.670 1.00 . A A . 95 ASP H 1 1
9 11952 1 1 41 ASP HA H -17.281 0.266 -8.311 1.00 . A A . 95 ASP HA 1 1
9 11953 1 1 41 ASP HB2 H -16.208 2.552 -8.304 1.00 . A A . 95 ASP HB2 1 1
9 11954 1 1 41 ASP HB3 H -16.559 1.902 -6.704 1.00 . A A . 95 ASP HB3 1 1
9 11955 1 1 41 ASP N N -15.670 -0.636 -7.353 1.00 . A A . 95 ASP N 1 1
9 11956 1 1 41 ASP O O -15.857 1.172 -10.458 1.00 . A A . 95 ASP O 1 1
9 11957 1 1 41 ASP OD1 O -13.756 0.947 -7.391 1.00 . A A . 95 ASP OD1 1 1
9 11958 1 1 41 ASP OD2 O -14.092 2.974 -6.749 1.00 . A A . 95 ASP OD2 1 1
9 11959 1 1 42 GLY C C -13.319 0.452 -11.490 1.00 . A A . 96 GLY C 1 1
9 11960 1 1 42 GLY CA C -14.046 -0.821 -11.079 1.00 . A A . 96 GLY CA 1 1
9 11961 1 1 42 GLY H H -14.535 -1.287 -9.070 1.00 . A A . 96 GLY H 1 1
9 11962 1 1 42 GLY HA2 H -13.333 -1.629 -11.004 1.00 . A A . 96 GLY HA2 1 1
9 11963 1 1 42 GLY HA3 H -14.782 -1.064 -11.831 1.00 . A A . 96 GLY HA3 1 1
9 11964 1 1 42 GLY N N -14.711 -0.649 -9.793 1.00 . A A . 96 GLY N 1 1
9 11965 1 1 42 GLY O O -13.392 0.870 -12.641 1.00 . A A . 96 GLY O 1 1
9 11966 1 1 43 ASN C C -10.401 2.036 -10.794 1.00 . A A . 97 ASN C 1 1
9 11967 1 1 43 ASN CA C -11.894 2.302 -10.798 1.00 . A A . 97 ASN CA 1 1
9 11968 1 1 43 ASN CB C -12.236 3.349 -9.736 1.00 . A A . 97 ASN CB 1 1
9 11969 1 1 43 ASN CG C -11.762 2.885 -8.367 1.00 . A A . 97 ASN CG 1 1
9 11970 1 1 43 ASN H H -12.603 0.697 -9.649 1.00 . A A . 97 ASN H 1 1
9 11971 1 1 43 ASN HA H -12.173 2.697 -11.763 1.00 . A A . 97 ASN HA 1 1
9 11972 1 1 43 ASN HB2 H -11.750 4.281 -9.986 1.00 . A A . 97 ASN HB2 1 1
9 11973 1 1 43 ASN HB3 H -13.305 3.499 -9.711 1.00 . A A . 97 ASN HB3 1 1
9 11974 1 1 43 ASN HD21 H -11.641 0.974 -8.894 1.00 . A A . 97 ASN HD21 1 1
9 11975 1 1 43 ASN HD22 H -11.206 1.309 -7.290 1.00 . A A . 97 ASN HD22 1 1
9 11976 1 1 43 ASN N N -12.626 1.072 -10.542 1.00 . A A . 97 ASN N 1 1
9 11977 1 1 43 ASN ND2 N -11.518 1.617 -8.165 1.00 . A A . 97 ASN ND2 1 1
9 11978 1 1 43 ASN O O -9.862 1.430 -9.871 1.00 . A A . 97 ASN O 1 1
9 11979 1 1 43 ASN OD1 O -11.603 3.703 -7.460 1.00 . A A . 97 ASN OD1 1 1
9 11980 1 1 44 GLY C C -7.549 2.962 -10.788 1.00 . A A . 98 GLY C 1 1
9 11981 1 1 44 GLY CA C -8.284 2.304 -11.957 1.00 . A A . 98 GLY CA 1 1
9 11982 1 1 44 GLY H H -10.227 2.943 -12.541 1.00 . A A . 98 GLY H 1 1
9 11983 1 1 44 GLY HA2 H -8.057 1.252 -11.967 1.00 . A A . 98 GLY HA2 1 1
9 11984 1 1 44 GLY HA3 H -7.931 2.748 -12.882 1.00 . A A . 98 GLY HA3 1 1
9 11985 1 1 44 GLY N N -9.732 2.484 -11.840 1.00 . A A . 98 GLY N 1 1
9 11986 1 1 44 GLY O O -6.358 3.258 -10.877 1.00 . A A . 98 GLY O 1 1
9 11987 1 1 45 TYR C C -8.254 3.173 -7.246 1.00 . A A . 99 TYR C 1 1
9 11988 1 1 45 TYR CA C -7.677 3.802 -8.507 1.00 . A A . 99 TYR CA 1 1
9 11989 1 1 45 TYR CB C -7.963 5.301 -8.510 1.00 . A A . 99 TYR CB 1 1
9 11990 1 1 45 TYR CD1 C -8.049 5.924 -10.950 1.00 . A A . 99 TYR CD1 1 1
9 11991 1 1 45 TYR CD2 C -6.076 6.505 -9.666 1.00 . A A . 99 TYR CD2 1 1
9 11992 1 1 45 TYR CE1 C -7.479 6.503 -12.089 1.00 . A A . 99 TYR CE1 1 1
9 11993 1 1 45 TYR CE2 C -5.505 7.084 -10.805 1.00 . A A . 99 TYR CE2 1 1
9 11994 1 1 45 TYR CG C -7.348 5.925 -9.738 1.00 . A A . 99 TYR CG 1 1
9 11995 1 1 45 TYR CZ C -6.207 7.083 -12.017 1.00 . A A . 99 TYR CZ 1 1
9 11996 1 1 45 TYR H H -9.200 2.941 -9.662 1.00 . A A . 99 TYR H 1 1
9 11997 1 1 45 TYR HA H -6.610 3.644 -8.514 1.00 . A A . 99 TYR HA 1 1
9 11998 1 1 45 TYR HB2 H -9.033 5.467 -8.516 1.00 . A A . 99 TYR HB2 1 1
9 11999 1 1 45 TYR HB3 H -7.535 5.748 -7.626 1.00 . A A . 99 TYR HB3 1 1
9 12000 1 1 45 TYR HD1 H -9.030 5.476 -11.005 1.00 . A A . 99 TYR HD1 1 1
9 12001 1 1 45 TYR HD2 H -5.535 6.505 -8.731 1.00 . A A . 99 TYR HD2 1 1
9 12002 1 1 45 TYR HE1 H -8.020 6.502 -13.024 1.00 . A A . 99 TYR HE1 1 1
9 12003 1 1 45 TYR HE2 H -4.524 7.531 -10.749 1.00 . A A . 99 TYR HE2 1 1
9 12004 1 1 45 TYR HH H -4.735 7.883 -12.933 1.00 . A A . 99 TYR HH 1 1
9 12005 1 1 45 TYR N N -8.263 3.191 -9.686 1.00 . A A . 99 TYR N 1 1
9 12006 1 1 45 TYR O O -9.431 2.815 -7.196 1.00 . A A . 99 TYR O 1 1
9 12007 1 1 45 TYR OH O -5.644 7.654 -13.140 1.00 . A A . 99 TYR OH 1 1
9 12008 1 1 46 ILE C C -7.869 3.507 -3.857 1.00 . A A . 100 ILE C 1 1
9 12009 1 1 46 ILE CA C -7.848 2.451 -4.951 1.00 . A A . 100 ILE CA 1 1
9 12010 1 1 46 ILE CB C -6.902 1.320 -4.554 1.00 . A A . 100 ILE CB 1 1
9 12011 1 1 46 ILE CD1 C -5.824 -0.782 -5.365 1.00 . A A . 100 ILE CD1 1 1
9 12012 1 1 46 ILE CG1 C -6.949 0.222 -5.619 1.00 . A A . 100 ILE CG1 1 1
9 12013 1 1 46 ILE CG2 C -7.341 0.740 -3.208 1.00 . A A . 100 ILE CG2 1 1
9 12014 1 1 46 ILE H H -6.489 3.344 -6.319 1.00 . A A . 100 ILE H 1 1
9 12015 1 1 46 ILE HA H -8.846 2.043 -5.053 1.00 . A A . 100 ILE HA 1 1
9 12016 1 1 46 ILE HB H -5.896 1.703 -4.471 1.00 . A A . 100 ILE HB 1 1
9 12017 1 1 46 ILE HD11 H -5.821 -1.065 -4.324 1.00 . A A . 100 ILE HD11 1 1
9 12018 1 1 46 ILE HD12 H -4.875 -0.333 -5.619 1.00 . A A . 100 ILE HD12 1 1
9 12019 1 1 46 ILE HD13 H -5.982 -1.659 -5.973 1.00 . A A . 100 ILE HD13 1 1
9 12020 1 1 46 ILE HG12 H -7.903 -0.284 -5.574 1.00 . A A . 100 ILE HG12 1 1
9 12021 1 1 46 ILE HG13 H -6.822 0.662 -6.597 1.00 . A A . 100 ILE HG13 1 1
9 12022 1 1 46 ILE HG21 H -7.173 1.466 -2.427 1.00 . A A . 100 ILE HG21 1 1
9 12023 1 1 46 ILE HG22 H -6.767 -0.147 -2.998 1.00 . A A . 100 ILE HG22 1 1
9 12024 1 1 46 ILE HG23 H -8.391 0.491 -3.248 1.00 . A A . 100 ILE HG23 1 1
9 12025 1 1 46 ILE N N -7.418 3.039 -6.222 1.00 . A A . 100 ILE N 1 1
9 12026 1 1 46 ILE O O -6.902 4.246 -3.675 1.00 . A A . 100 ILE O 1 1
9 12027 1 1 47 SER C C -8.889 3.880 -0.692 1.00 . A A . 101 SER C 1 1
9 12028 1 1 47 SER CA C -9.118 4.549 -2.043 1.00 . A A . 101 SER CA 1 1
9 12029 1 1 47 SER CB C -10.514 5.168 -2.077 1.00 . A A . 101 SER CB 1 1
9 12030 1 1 47 SER H H -9.721 2.956 -3.316 1.00 . A A . 101 SER H 1 1
9 12031 1 1 47 SER HA H -8.389 5.339 -2.168 1.00 . A A . 101 SER HA 1 1
9 12032 1 1 47 SER HB2 H -11.245 4.432 -1.786 1.00 . A A . 101 SER HB2 1 1
9 12033 1 1 47 SER HB3 H -10.551 6.001 -1.389 1.00 . A A . 101 SER HB3 1 1
9 12034 1 1 47 SER HG H -11.088 4.857 -3.910 1.00 . A A . 101 SER HG 1 1
9 12035 1 1 47 SER N N -8.980 3.575 -3.127 1.00 . A A . 101 SER N 1 1
9 12036 1 1 47 SER O O -8.684 2.667 -0.614 1.00 . A A . 101 SER O 1 1
9 12037 1 1 47 SER OG O -10.797 5.614 -3.397 1.00 . A A . 101 SER OG 1 1
9 12038 1 1 48 ALA C C -9.830 3.173 2.085 1.00 . A A . 102 ALA C 1 1
9 12039 1 1 48 ALA CA C -8.715 4.152 1.714 1.00 . A A . 102 ALA CA 1 1
9 12040 1 1 48 ALA CB C -8.680 5.304 2.724 1.00 . A A . 102 ALA CB 1 1
9 12041 1 1 48 ALA H H -9.082 5.639 0.243 1.00 . A A . 102 ALA H 1 1
9 12042 1 1 48 ALA HA H -7.769 3.633 1.747 1.00 . A A . 102 ALA HA 1 1
9 12043 1 1 48 ALA HB1 H -7.713 5.783 2.689 1.00 . A A . 102 ALA HB1 1 1
9 12044 1 1 48 ALA HB2 H -8.854 4.924 3.719 1.00 . A A . 102 ALA HB2 1 1
9 12045 1 1 48 ALA HB3 H -9.445 6.023 2.475 1.00 . A A . 102 ALA HB3 1 1
9 12046 1 1 48 ALA N N -8.920 4.679 0.368 1.00 . A A . 102 ALA N 1 1
9 12047 1 1 48 ALA O O -9.577 2.130 2.684 1.00 . A A . 102 ALA O 1 1
9 12048 1 1 49 ALA C C -11.956 1.259 1.550 1.00 . A A . 103 ALA C 1 1
9 12049 1 1 49 ALA CA C -12.206 2.679 2.044 1.00 . A A . 103 ALA CA 1 1
9 12050 1 1 49 ALA CB C -13.462 3.239 1.372 1.00 . A A . 103 ALA CB 1 1
9 12051 1 1 49 ALA H H -11.198 4.369 1.275 1.00 . A A . 103 ALA H 1 1
9 12052 1 1 49 ALA HA H -12.358 2.665 3.115 1.00 . A A . 103 ALA HA 1 1
9 12053 1 1 49 ALA HB1 H -13.711 4.195 1.810 1.00 . A A . 103 ALA HB1 1 1
9 12054 1 1 49 ALA HB2 H -14.284 2.553 1.516 1.00 . A A . 103 ALA HB2 1 1
9 12055 1 1 49 ALA HB3 H -13.278 3.364 0.315 1.00 . A A . 103 ALA HB3 1 1
9 12056 1 1 49 ALA N N -11.060 3.523 1.732 1.00 . A A . 103 ALA N 1 1
9 12057 1 1 49 ALA O O -12.178 0.294 2.277 1.00 . A A . 103 ALA O 1 1
9 12058 1 1 50 GLU C C -9.974 -0.801 0.484 1.00 . A A . 104 GLU C 1 1
9 12059 1 1 50 GLU CA C -11.160 -0.175 -0.242 1.00 . A A . 104 GLU CA 1 1
9 12060 1 1 50 GLU CB C -10.846 -0.036 -1.740 1.00 . A A . 104 GLU CB 1 1
9 12061 1 1 50 GLU CD C -11.881 0.287 -3.990 1.00 . A A . 104 GLU CD 1 1
9 12062 1 1 50 GLU CG C -12.145 -0.102 -2.543 1.00 . A A . 104 GLU CG 1 1
9 12063 1 1 50 GLU H H -11.284 1.946 -0.205 1.00 . A A . 104 GLU H 1 1
9 12064 1 1 50 GLU HA H -12.021 -0.818 -0.111 1.00 . A A . 104 GLU HA 1 1
9 12065 1 1 50 GLU HB2 H -10.360 0.912 -1.915 1.00 . A A . 104 GLU HB2 1 1
9 12066 1 1 50 GLU HB3 H -10.193 -0.834 -2.059 1.00 . A A . 104 GLU HB3 1 1
9 12067 1 1 50 GLU HG2 H -12.534 -1.109 -2.506 1.00 . A A . 104 GLU HG2 1 1
9 12068 1 1 50 GLU HG3 H -12.866 0.577 -2.114 1.00 . A A . 104 GLU HG3 1 1
9 12069 1 1 50 GLU N N -11.464 1.139 0.324 1.00 . A A . 104 GLU N 1 1
9 12070 1 1 50 GLU O O -9.925 -2.013 0.687 1.00 . A A . 104 GLU O 1 1
9 12071 1 1 50 GLU OE1 O -10.754 0.646 -4.288 1.00 . A A . 104 GLU OE1 1 1
9 12072 1 1 50 GLU OE2 O -12.809 0.220 -4.777 1.00 . A A . 104 GLU OE2 1 1
9 12073 1 1 51 LEU C C -8.248 -1.121 2.891 1.00 . A A . 105 LEU C 1 1
9 12074 1 1 51 LEU CA C -7.848 -0.442 1.588 1.00 . A A . 105 LEU CA 1 1
9 12075 1 1 51 LEU CB C -6.910 0.726 1.895 1.00 . A A . 105 LEU CB 1 1
9 12076 1 1 51 LEU CD1 C -4.636 0.163 0.972 1.00 . A A . 105 LEU CD1 1 1
9 12077 1 1 51 LEU CD2 C -4.846 1.083 3.291 1.00 . A A . 105 LEU CD2 1 1
9 12078 1 1 51 LEU CG C -5.500 0.186 2.236 1.00 . A A . 105 LEU CG 1 1
9 12079 1 1 51 LEU H H -9.118 0.991 0.695 1.00 . A A . 105 LEU H 1 1
9 12080 1 1 51 LEU HA H -7.328 -1.155 0.962 1.00 . A A . 105 LEU HA 1 1
9 12081 1 1 51 LEU HB2 H -6.858 1.378 1.030 1.00 . A A . 105 LEU HB2 1 1
9 12082 1 1 51 LEU HB3 H -7.303 1.287 2.732 1.00 . A A . 105 LEU HB3 1 1
9 12083 1 1 51 LEU HD11 H -4.447 1.176 0.650 1.00 . A A . 105 LEU HD11 1 1
9 12084 1 1 51 LEU HD12 H -5.155 -0.373 0.189 1.00 . A A . 105 LEU HD12 1 1
9 12085 1 1 51 LEU HD13 H -3.699 -0.329 1.184 1.00 . A A . 105 LEU HD13 1 1
9 12086 1 1 51 LEU HD21 H -3.779 0.919 3.302 1.00 . A A . 105 LEU HD21 1 1
9 12087 1 1 51 LEU HD22 H -5.255 0.850 4.261 1.00 . A A . 105 LEU HD22 1 1
9 12088 1 1 51 LEU HD23 H -5.049 2.109 3.060 1.00 . A A . 105 LEU HD23 1 1
9 12089 1 1 51 LEU HG H -5.574 -0.822 2.630 1.00 . A A . 105 LEU HG 1 1
9 12090 1 1 51 LEU N N -9.024 0.034 0.877 1.00 . A A . 105 LEU N 1 1
9 12091 1 1 51 LEU O O -7.571 -2.041 3.360 1.00 . A A . 105 LEU O 1 1
9 12092 1 1 52 ARG C C -10.350 -2.665 4.502 1.00 . A A . 106 ARG C 1 1
9 12093 1 1 52 ARG CA C -9.840 -1.240 4.721 1.00 . A A . 106 ARG CA 1 1
9 12094 1 1 52 ARG CB C -10.962 -0.372 5.292 1.00 . A A . 106 ARG CB 1 1
9 12095 1 1 52 ARG CD C -11.502 1.853 6.287 1.00 . A A . 106 ARG CD 1 1
9 12096 1 1 52 ARG CG C -10.372 0.940 5.814 1.00 . A A . 106 ARG CG 1 1
9 12097 1 1 52 ARG CZ C -11.878 1.268 8.621 1.00 . A A . 106 ARG CZ 1 1
9 12098 1 1 52 ARG H H -9.865 0.064 3.039 1.00 . A A . 106 ARG H 1 1
9 12099 1 1 52 ARG HA H -9.032 -1.271 5.431 1.00 . A A . 106 ARG HA 1 1
9 12100 1 1 52 ARG HB2 H -11.684 -0.161 4.520 1.00 . A A . 106 ARG HB2 1 1
9 12101 1 1 52 ARG HB3 H -11.445 -0.895 6.104 1.00 . A A . 106 ARG HB3 1 1
9 12102 1 1 52 ARG HD2 H -11.084 2.775 6.655 1.00 . A A . 106 ARG HD2 1 1
9 12103 1 1 52 ARG HD3 H -12.158 2.072 5.458 1.00 . A A . 106 ARG HD3 1 1
9 12104 1 1 52 ARG HE H -13.075 0.700 7.120 1.00 . A A . 106 ARG HE 1 1
9 12105 1 1 52 ARG HG2 H -9.703 0.733 6.637 1.00 . A A . 106 ARG HG2 1 1
9 12106 1 1 52 ARG HG3 H -9.827 1.429 5.021 1.00 . A A . 106 ARG HG3 1 1
9 12107 1 1 52 ARG HH11 H -10.723 2.879 8.351 1.00 . A A . 106 ARG HH11 1 1
9 12108 1 1 52 ARG HH12 H -10.771 2.258 9.961 1.00 . A A . 106 ARG HH12 1 1
9 12109 1 1 52 ARG HH21 H -12.944 -0.330 9.187 1.00 . A A . 106 ARG HH21 1 1
9 12110 1 1 52 ARG HH22 H -12.027 0.442 10.438 1.00 . A A . 106 ARG HH22 1 1
9 12111 1 1 52 ARG N N -9.353 -0.664 3.470 1.00 . A A . 106 ARG N 1 1
9 12112 1 1 52 ARG NE N -12.263 1.200 7.350 1.00 . A A . 106 ARG NE 1 1
9 12113 1 1 52 ARG NH1 N -11.060 2.209 9.007 1.00 . A A . 106 ARG NH1 1 1
9 12114 1 1 52 ARG NH2 N -12.318 0.392 9.483 1.00 . A A . 106 ARG NH2 1 1
9 12115 1 1 52 ARG O O -10.183 -3.535 5.358 1.00 . A A . 106 ARG O 1 1
9 12116 1 1 53 HIS C C -10.432 -5.261 3.115 1.00 . A A . 107 HIS C 1 1
9 12117 1 1 53 HIS CA C -11.531 -4.205 3.044 1.00 . A A . 107 HIS CA 1 1
9 12118 1 1 53 HIS CB C -12.139 -4.197 1.639 1.00 . A A . 107 HIS CB 1 1
9 12119 1 1 53 HIS CD2 C -13.845 -2.422 2.560 1.00 . A A . 107 HIS CD2 1 1
9 12120 1 1 53 HIS CE1 C -15.029 -2.162 0.765 1.00 . A A . 107 HIS CE1 1 1
9 12121 1 1 53 HIS CG C -13.308 -3.251 1.606 1.00 . A A . 107 HIS CG 1 1
9 12122 1 1 53 HIS H H -11.100 -2.150 2.725 1.00 . A A . 107 HIS H 1 1
9 12123 1 1 53 HIS HA H -12.304 -4.450 3.758 1.00 . A A . 107 HIS HA 1 1
9 12124 1 1 53 HIS HB2 H -11.394 -3.877 0.926 1.00 . A A . 107 HIS HB2 1 1
9 12125 1 1 53 HIS HB3 H -12.476 -5.191 1.387 1.00 . A A . 107 HIS HB3 1 1
9 12126 1 1 53 HIS HD1 H -13.954 -3.516 -0.393 1.00 . A A . 107 HIS HD1 1 1
9 12127 1 1 53 HIS HD2 H -13.476 -2.315 3.568 1.00 . A A . 107 HIS HD2 1 1
9 12128 1 1 53 HIS HE1 H -15.781 -1.823 0.068 1.00 . A A . 107 HIS HE1 1 1
9 12129 1 1 53 HIS N N -10.985 -2.890 3.357 1.00 . A A . 107 HIS N 1 1
9 12130 1 1 53 HIS ND1 N -14.079 -3.068 0.469 1.00 . A A . 107 HIS ND1 1 1
9 12131 1 1 53 HIS NE2 N -14.931 -1.736 2.027 1.00 . A A . 107 HIS NE2 1 1
9 12132 1 1 53 HIS O O -10.638 -6.347 3.657 1.00 . A A . 107 HIS O 1 1
9 12133 1 1 54 VAL C C -7.745 -6.197 4.018 1.00 . A A . 108 VAL C 1 1
9 12134 1 1 54 VAL CA C -8.143 -5.867 2.584 1.00 . A A . 108 VAL CA 1 1
9 12135 1 1 54 VAL CB C -6.948 -5.252 1.850 1.00 . A A . 108 VAL CB 1 1
9 12136 1 1 54 VAL CG1 C -5.735 -6.176 1.978 1.00 . A A . 108 VAL CG1 1 1
9 12137 1 1 54 VAL CG2 C -7.297 -5.072 0.371 1.00 . A A . 108 VAL CG2 1 1
9 12138 1 1 54 VAL H H -9.154 -4.057 2.148 1.00 . A A . 108 VAL H 1 1
9 12139 1 1 54 VAL HA H -8.433 -6.779 2.079 1.00 . A A . 108 VAL HA 1 1
9 12140 1 1 54 VAL HB H -6.715 -4.290 2.286 1.00 . A A . 108 VAL HB 1 1
9 12141 1 1 54 VAL HG11 H -4.965 -5.857 1.290 1.00 . A A . 108 VAL HG11 1 1
9 12142 1 1 54 VAL HG12 H -6.029 -7.188 1.746 1.00 . A A . 108 VAL HG12 1 1
9 12143 1 1 54 VAL HG13 H -5.354 -6.134 2.988 1.00 . A A . 108 VAL HG13 1 1
9 12144 1 1 54 VAL HG21 H -8.065 -4.319 0.271 1.00 . A A . 108 VAL HG21 1 1
9 12145 1 1 54 VAL HG22 H -7.656 -6.008 -0.030 1.00 . A A . 108 VAL HG22 1 1
9 12146 1 1 54 VAL HG23 H -6.416 -4.762 -0.172 1.00 . A A . 108 VAL HG23 1 1
9 12147 1 1 54 VAL N N -9.264 -4.935 2.570 1.00 . A A . 108 VAL N 1 1
9 12148 1 1 54 VAL O O -7.555 -7.359 4.363 1.00 . A A . 108 VAL O 1 1
9 12149 1 1 55 MET C C -8.344 -6.145 6.983 1.00 . A A . 109 MET C 1 1
9 12150 1 1 55 MET CA C -7.254 -5.369 6.250 1.00 . A A . 109 MET CA 1 1
9 12151 1 1 55 MET CB C -7.035 -4.008 6.927 1.00 . A A . 109 MET CB 1 1
9 12152 1 1 55 MET CE C -4.026 -2.257 4.768 1.00 . A A . 109 MET CE 1 1
9 12153 1 1 55 MET CG C -5.645 -3.477 6.572 1.00 . A A . 109 MET CG 1 1
9 12154 1 1 55 MET H H -7.795 -4.262 4.520 1.00 . A A . 109 MET H 1 1
9 12155 1 1 55 MET HA H -6.335 -5.941 6.295 1.00 . A A . 109 MET HA 1 1
9 12156 1 1 55 MET HB2 H -7.787 -3.311 6.584 1.00 . A A . 109 MET HB2 1 1
9 12157 1 1 55 MET HB3 H -7.109 -4.118 7.999 1.00 . A A . 109 MET HB3 1 1
9 12158 1 1 55 MET HE1 H -3.263 -2.721 5.376 1.00 . A A . 109 MET HE1 1 1
9 12159 1 1 55 MET HE2 H -4.266 -1.280 5.165 1.00 . A A . 109 MET HE2 1 1
9 12160 1 1 55 MET HE3 H -3.665 -2.153 3.757 1.00 . A A . 109 MET HE3 1 1
9 12161 1 1 55 MET HG2 H -5.493 -2.520 7.047 1.00 . A A . 109 MET HG2 1 1
9 12162 1 1 55 MET HG3 H -4.896 -4.174 6.917 1.00 . A A . 109 MET HG3 1 1
9 12163 1 1 55 MET N N -7.626 -5.170 4.850 1.00 . A A . 109 MET N 1 1
9 12164 1 1 55 MET O O -8.053 -6.987 7.831 1.00 . A A . 109 MET O 1 1
9 12165 1 1 55 MET SD S -5.511 -3.289 4.777 1.00 . A A . 109 MET SD 1 1
9 12166 1 1 56 THR C C -10.625 -8.030 7.076 1.00 . A A . 110 THR C 1 1
9 12167 1 1 56 THR CA C -10.722 -6.523 7.290 1.00 . A A . 110 THR CA 1 1
9 12168 1 1 56 THR CB C -12.040 -6.004 6.710 1.00 . A A . 110 THR CB 1 1
9 12169 1 1 56 THR CG2 C -13.202 -6.460 7.594 1.00 . A A . 110 THR CG2 1 1
9 12170 1 1 56 THR H H -9.765 -5.164 5.975 1.00 . A A . 110 THR H 1 1
9 12171 1 1 56 THR HA H -10.703 -6.315 8.350 1.00 . A A . 110 THR HA 1 1
9 12172 1 1 56 THR HB H -12.174 -6.395 5.714 1.00 . A A . 110 THR HB 1 1
9 12173 1 1 56 THR HG1 H -11.956 -4.319 5.743 1.00 . A A . 110 THR HG1 1 1
9 12174 1 1 56 THR HG21 H -13.168 -7.533 7.705 1.00 . A A . 110 THR HG21 1 1
9 12175 1 1 56 THR HG22 H -14.136 -6.174 7.135 1.00 . A A . 110 THR HG22 1 1
9 12176 1 1 56 THR HG23 H -13.119 -5.994 8.565 1.00 . A A . 110 THR HG23 1 1
9 12177 1 1 56 THR N N -9.595 -5.850 6.654 1.00 . A A . 110 THR N 1 1
9 12178 1 1 56 THR O O -10.912 -8.814 7.980 1.00 . A A . 110 THR O 1 1
9 12179 1 1 56 THR OG1 O -12.007 -4.584 6.664 1.00 . A A . 110 THR OG1 1 1
9 12180 1 1 57 ASN C C -9.131 -10.522 6.530 1.00 . A A . 111 ASN C 1 1
9 12181 1 1 57 ASN CA C -10.087 -9.845 5.552 1.00 . A A . 111 ASN CA 1 1
9 12182 1 1 57 ASN CB C -9.564 -10.009 4.125 1.00 . A A . 111 ASN CB 1 1
9 12183 1 1 57 ASN CG C -9.417 -11.489 3.791 1.00 . A A . 111 ASN CG 1 1
9 12184 1 1 57 ASN H H -10.003 -7.757 5.194 1.00 . A A . 111 ASN H 1 1
9 12185 1 1 57 ASN HA H -11.057 -10.315 5.626 1.00 . A A . 111 ASN HA 1 1
9 12186 1 1 57 ASN HB2 H -10.260 -9.553 3.434 1.00 . A A . 111 ASN HB2 1 1
9 12187 1 1 57 ASN HB3 H -8.603 -9.525 4.037 1.00 . A A . 111 ASN HB3 1 1
9 12188 1 1 57 ASN HD21 H -8.744 -11.158 1.954 1.00 . A A . 111 ASN HD21 1 1
9 12189 1 1 57 ASN HD22 H -8.878 -12.790 2.394 1.00 . A A . 111 ASN HD22 1 1
9 12190 1 1 57 ASN N N -10.218 -8.427 5.875 1.00 . A A . 111 ASN N 1 1
9 12191 1 1 57 ASN ND2 N -8.977 -11.842 2.615 1.00 . A A . 111 ASN ND2 1 1
9 12192 1 1 57 ASN O O -9.356 -11.657 6.947 1.00 . A A . 111 ASN O 1 1
9 12193 1 1 57 ASN OD1 O -9.705 -12.346 4.627 1.00 . A A . 111 ASN OD1 1 1
9 12194 1 1 58 LEU C C -7.645 -10.352 9.251 1.00 . A A . 112 LEU C 1 1
9 12195 1 1 58 LEU CA C -7.093 -10.359 7.837 1.00 . A A . 112 LEU CA 1 1
9 12196 1 1 58 LEU CB C -5.801 -9.524 7.777 1.00 . A A . 112 LEU CB 1 1
9 12197 1 1 58 LEU CD1 C -4.363 -11.398 6.886 1.00 . A A . 112 LEU CD1 1 1
9 12198 1 1 58 LEU CD2 C -5.798 -10.039 5.321 1.00 . A A . 112 LEU CD2 1 1
9 12199 1 1 58 LEU CG C -4.939 -9.992 6.596 1.00 . A A . 112 LEU CG 1 1
9 12200 1 1 58 LEU H H -7.938 -8.914 6.537 1.00 . A A . 112 LEU H 1 1
9 12201 1 1 58 LEU HA H -6.877 -11.380 7.566 1.00 . A A . 112 LEU HA 1 1
9 12202 1 1 58 LEU HB2 H -6.054 -8.482 7.649 1.00 . A A . 112 LEU HB2 1 1
9 12203 1 1 58 LEU HB3 H -5.243 -9.633 8.693 1.00 . A A . 112 LEU HB3 1 1
9 12204 1 1 58 LEU HD11 H -3.374 -11.463 6.467 1.00 . A A . 112 LEU HD11 1 1
9 12205 1 1 58 LEU HD12 H -4.989 -12.155 6.440 1.00 . A A . 112 LEU HD12 1 1
9 12206 1 1 58 LEU HD13 H -4.306 -11.574 7.950 1.00 . A A . 112 LEU HD13 1 1
9 12207 1 1 58 LEU HD21 H -5.158 -10.064 4.453 1.00 . A A . 112 LEU HD21 1 1
9 12208 1 1 58 LEU HD22 H -6.426 -9.165 5.275 1.00 . A A . 112 LEU HD22 1 1
9 12209 1 1 58 LEU HD23 H -6.415 -10.923 5.334 1.00 . A A . 112 LEU HD23 1 1
9 12210 1 1 58 LEU HG H -4.124 -9.292 6.451 1.00 . A A . 112 LEU HG 1 1
9 12211 1 1 58 LEU N N -8.070 -9.816 6.899 1.00 . A A . 112 LEU N 1 1
9 12212 1 1 58 LEU O O -7.019 -10.880 10.171 1.00 . A A . 112 LEU O 1 1
9 12213 1 1 59 GLY C C -8.894 -8.543 11.548 1.00 . A A . 113 GLY C 1 1
9 12214 1 1 59 GLY CA C -9.452 -9.699 10.727 1.00 . A A . 113 GLY CA 1 1
9 12215 1 1 59 GLY H H -9.269 -9.365 8.642 1.00 . A A . 113 GLY H 1 1
9 12216 1 1 59 GLY HA2 H -10.515 -9.566 10.599 1.00 . A A . 113 GLY HA2 1 1
9 12217 1 1 59 GLY HA3 H -9.270 -10.624 11.255 1.00 . A A . 113 GLY HA3 1 1
9 12218 1 1 59 GLY N N -8.818 -9.762 9.416 1.00 . A A . 113 GLY N 1 1
9 12219 1 1 59 GLY O O -9.304 -8.328 12.689 1.00 . A A . 113 GLY O 1 1
9 12220 1 1 60 GLU C C -8.297 -5.477 11.635 1.00 . A A . 114 GLU C 1 1
9 12221 1 1 60 GLU CA C -7.354 -6.670 11.650 1.00 . A A . 114 GLU CA 1 1
9 12222 1 1 60 GLU CB C -6.037 -6.290 10.975 1.00 . A A . 114 GLU CB 1 1
9 12223 1 1 60 GLU CD C -3.992 -4.861 11.165 1.00 . A A . 114 GLU CD 1 1
9 12224 1 1 60 GLU CG C -5.347 -5.190 11.783 1.00 . A A . 114 GLU CG 1 1
9 12225 1 1 60 GLU H H -7.675 -8.022 10.050 1.00 . A A . 114 GLU H 1 1
9 12226 1 1 60 GLU HA H -7.156 -6.947 12.674 1.00 . A A . 114 GLU HA 1 1
9 12227 1 1 60 GLU HB2 H -5.396 -7.156 10.923 1.00 . A A . 114 GLU HB2 1 1
9 12228 1 1 60 GLU HB3 H -6.236 -5.928 9.978 1.00 . A A . 114 GLU HB3 1 1
9 12229 1 1 60 GLU HG2 H -5.965 -4.304 11.782 1.00 . A A . 114 GLU HG2 1 1
9 12230 1 1 60 GLU HG3 H -5.205 -5.527 12.797 1.00 . A A . 114 GLU HG3 1 1
9 12231 1 1 60 GLU N N -7.960 -7.803 10.961 1.00 . A A . 114 GLU N 1 1
9 12232 1 1 60 GLU O O -8.842 -5.121 10.591 1.00 . A A . 114 GLU O 1 1
9 12233 1 1 60 GLU OE1 O -3.935 -4.706 9.957 1.00 . A A . 114 GLU OE1 1 1
9 12234 1 1 60 GLU OE2 O -3.030 -4.772 11.911 1.00 . A A . 114 GLU OE2 1 1
9 12235 1 1 61 LYS C C -8.567 -2.444 13.220 1.00 . A A . 115 LYS C 1 1
9 12236 1 1 61 LYS CA C -9.371 -3.696 12.913 1.00 . A A . 115 LYS CA 1 1
9 12237 1 1 61 LYS CB C -10.395 -3.928 14.022 1.00 . A A . 115 LYS CB 1 1
9 12238 1 1 61 LYS CD C -12.424 -5.225 14.687 1.00 . A A . 115 LYS CD 1 1
9 12239 1 1 61 LYS CE C -13.403 -6.320 14.258 1.00 . A A . 115 LYS CE 1 1
9 12240 1 1 61 LYS CG C -11.402 -4.988 13.574 1.00 . A A . 115 LYS CG 1 1
9 12241 1 1 61 LYS H H -8.025 -5.188 13.599 1.00 . A A . 115 LYS H 1 1
9 12242 1 1 61 LYS HA H -9.900 -3.545 11.983 1.00 . A A . 115 LYS HA 1 1
9 12243 1 1 61 LYS HB2 H -9.889 -4.265 14.915 1.00 . A A . 115 LYS HB2 1 1
9 12244 1 1 61 LYS HB3 H -10.914 -3.005 14.228 1.00 . A A . 115 LYS HB3 1 1
9 12245 1 1 61 LYS HD2 H -11.912 -5.530 15.588 1.00 . A A . 115 LYS HD2 1 1
9 12246 1 1 61 LYS HD3 H -12.969 -4.312 14.874 1.00 . A A . 115 LYS HD3 1 1
9 12247 1 1 61 LYS HE2 H -12.850 -7.177 13.904 1.00 . A A . 115 LYS HE2 1 1
9 12248 1 1 61 LYS HE3 H -14.013 -6.608 15.101 1.00 . A A . 115 LYS HE3 1 1
9 12249 1 1 61 LYS HG2 H -11.909 -4.648 12.682 1.00 . A A . 115 LYS HG2 1 1
9 12250 1 1 61 LYS HG3 H -10.883 -5.911 13.362 1.00 . A A . 115 LYS HG3 1 1
9 12251 1 1 61 LYS HZ1 H -13.980 -6.222 12.259 1.00 . A A . 115 LYS HZ1 1 1
9 12252 1 1 61 LYS HZ2 H -14.194 -4.772 13.112 1.00 . A A . 115 LYS HZ2 1 1
9 12253 1 1 61 LYS HZ3 H -15.264 -6.068 13.360 1.00 . A A . 115 LYS HZ3 1 1
9 12254 1 1 61 LYS N N -8.487 -4.858 12.799 1.00 . A A . 115 LYS N 1 1
9 12255 1 1 61 LYS NZ N -14.276 -5.807 13.165 1.00 . A A . 115 LYS NZ 1 1
9 12256 1 1 61 LYS O O -8.032 -2.294 14.317 1.00 . A A . 115 LYS O 1 1
9 12257 1 1 62 LEU C C -8.685 0.892 12.421 1.00 . A A . 116 LEU C 1 1
9 12258 1 1 62 LEU CA C -7.732 -0.297 12.413 1.00 . A A . 116 LEU CA 1 1
9 12259 1 1 62 LEU CB C -6.723 -0.135 11.276 1.00 . A A . 116 LEU CB 1 1
9 12260 1 1 62 LEU CD1 C -4.910 -1.266 9.978 1.00 . A A . 116 LEU CD1 1 1
9 12261 1 1 62 LEU CD2 C -5.212 -1.785 12.408 1.00 . A A . 116 LEU CD2 1 1
9 12262 1 1 62 LEU CG C -5.935 -1.437 11.101 1.00 . A A . 116 LEU CG 1 1
9 12263 1 1 62 LEU H H -8.925 -1.724 11.383 1.00 . A A . 116 LEU H 1 1
9 12264 1 1 62 LEU HA H -7.193 -0.314 13.352 1.00 . A A . 116 LEU HA 1 1
9 12265 1 1 62 LEU HB2 H -7.242 0.104 10.359 1.00 . A A . 116 LEU HB2 1 1
9 12266 1 1 62 LEU HB3 H -6.038 0.662 11.522 1.00 . A A . 116 LEU HB3 1 1
9 12267 1 1 62 LEU HD11 H -5.423 -1.067 9.049 1.00 . A A . 116 LEU HD11 1 1
9 12268 1 1 62 LEU HD12 H -4.329 -2.171 9.883 1.00 . A A . 116 LEU HD12 1 1
9 12269 1 1 62 LEU HD13 H -4.255 -0.440 10.212 1.00 . A A . 116 LEU HD13 1 1
9 12270 1 1 62 LEU HD21 H -4.405 -2.473 12.205 1.00 . A A . 116 LEU HD21 1 1
9 12271 1 1 62 LEU HD22 H -5.910 -2.246 13.091 1.00 . A A . 116 LEU HD22 1 1
9 12272 1 1 62 LEU HD23 H -4.813 -0.885 12.854 1.00 . A A . 116 LEU HD23 1 1
9 12273 1 1 62 LEU HG H -6.618 -2.234 10.844 1.00 . A A . 116 LEU HG 1 1
9 12274 1 1 62 LEU N N -8.481 -1.545 12.240 1.00 . A A . 116 LEU N 1 1
9 12275 1 1 62 LEU O O -9.739 0.860 11.786 1.00 . A A . 116 LEU O 1 1
9 12276 1 1 63 THR C C -9.015 3.962 11.959 1.00 . A A . 117 THR C 1 1
9 12277 1 1 63 THR CA C -9.136 3.136 13.234 1.00 . A A . 117 THR CA 1 1
9 12278 1 1 63 THR CB C -8.708 3.982 14.434 1.00 . A A . 117 THR CB 1 1
9 12279 1 1 63 THR CG2 C -8.769 3.136 15.707 1.00 . A A . 117 THR CG2 1 1
9 12280 1 1 63 THR H H -7.456 1.904 13.632 1.00 . A A . 117 THR H 1 1
9 12281 1 1 63 THR HA H -10.165 2.844 13.361 1.00 . A A . 117 THR HA 1 1
9 12282 1 1 63 THR HB H -9.372 4.826 14.536 1.00 . A A . 117 THR HB 1 1
9 12283 1 1 63 THR HG1 H -6.783 3.716 14.417 1.00 . A A . 117 THR HG1 1 1
9 12284 1 1 63 THR HG21 H -9.799 2.902 15.933 1.00 . A A . 117 THR HG21 1 1
9 12285 1 1 63 THR HG22 H -8.336 3.689 16.528 1.00 . A A . 117 THR HG22 1 1
9 12286 1 1 63 THR HG23 H -8.216 2.221 15.558 1.00 . A A . 117 THR HG23 1 1
9 12287 1 1 63 THR N N -8.306 1.938 13.146 1.00 . A A . 117 THR N 1 1
9 12288 1 1 63 THR O O -8.170 3.687 11.107 1.00 . A A . 117 THR O 1 1
9 12289 1 1 63 THR OG1 O -7.382 4.444 14.235 1.00 . A A . 117 THR OG1 1 1
9 12290 1 1 64 ASP C C -8.541 6.575 10.540 1.00 . A A . 118 ASP C 1 1
9 12291 1 1 64 ASP CA C -9.863 5.818 10.648 1.00 . A A . 118 ASP CA 1 1
9 12292 1 1 64 ASP CB C -11.021 6.818 10.710 1.00 . A A . 118 ASP CB 1 1
9 12293 1 1 64 ASP CG C -11.210 7.486 9.352 1.00 . A A . 118 ASP CG 1 1
9 12294 1 1 64 ASP H H -10.534 5.131 12.534 1.00 . A A . 118 ASP H 1 1
9 12295 1 1 64 ASP HA H -9.985 5.199 9.774 1.00 . A A . 118 ASP HA 1 1
9 12296 1 1 64 ASP HB2 H -11.927 6.299 10.984 1.00 . A A . 118 ASP HB2 1 1
9 12297 1 1 64 ASP HB3 H -10.802 7.573 11.451 1.00 . A A . 118 ASP HB3 1 1
9 12298 1 1 64 ASP N N -9.876 4.966 11.828 1.00 . A A . 118 ASP N 1 1
9 12299 1 1 64 ASP O O -7.995 6.732 9.448 1.00 . A A . 118 ASP O 1 1
9 12300 1 1 64 ASP OD1 O -10.251 8.050 8.852 1.00 . A A . 118 ASP OD1 1 1
9 12301 1 1 64 ASP OD2 O -12.313 7.425 8.833 1.00 . A A . 118 ASP OD2 1 1
9 12302 1 1 65 GLU C C -5.627 6.897 11.282 1.00 . A A . 119 GLU C 1 1
9 12303 1 1 65 GLU CA C -6.790 7.791 11.697 1.00 . A A . 119 GLU CA 1 1
9 12304 1 1 65 GLU CB C -6.541 8.341 13.101 1.00 . A A . 119 GLU CB 1 1
9 12305 1 1 65 GLU CD C -7.628 10.533 12.567 1.00 . A A . 119 GLU CD 1 1
9 12306 1 1 65 GLU CG C -7.659 9.313 13.481 1.00 . A A . 119 GLU CG 1 1
9 12307 1 1 65 GLU H H -8.519 6.901 12.516 1.00 . A A . 119 GLU H 1 1
9 12308 1 1 65 GLU HA H -6.861 8.613 11.003 1.00 . A A . 119 GLU HA 1 1
9 12309 1 1 65 GLU HB2 H -6.512 7.526 13.810 1.00 . A A . 119 GLU HB2 1 1
9 12310 1 1 65 GLU HB3 H -5.601 8.858 13.116 1.00 . A A . 119 GLU HB3 1 1
9 12311 1 1 65 GLU HG2 H -8.612 8.816 13.382 1.00 . A A . 119 GLU HG2 1 1
9 12312 1 1 65 GLU HG3 H -7.525 9.631 14.505 1.00 . A A . 119 GLU HG3 1 1
9 12313 1 1 65 GLU N N -8.038 7.048 11.677 1.00 . A A . 119 GLU N 1 1
9 12314 1 1 65 GLU O O -4.698 7.346 10.611 1.00 . A A . 119 GLU O 1 1
9 12315 1 1 65 GLU OE1 O -6.590 10.778 11.974 1.00 . A A . 119 GLU OE1 1 1
9 12316 1 1 65 GLU OE2 O -8.645 11.200 12.466 1.00 . A A . 119 GLU OE2 1 1
9 12317 1 1 66 GLU C C -4.579 4.448 9.845 1.00 . A A . 120 GLU C 1 1
9 12318 1 1 66 GLU CA C -4.627 4.687 11.349 1.00 . A A . 120 GLU CA 1 1
9 12319 1 1 66 GLU CB C -4.867 3.358 12.072 1.00 . A A . 120 GLU CB 1 1
9 12320 1 1 66 GLU CD C -4.838 2.219 14.299 1.00 . A A . 120 GLU CD 1 1
9 12321 1 1 66 GLU CG C -4.511 3.507 13.552 1.00 . A A . 120 GLU CG 1 1
9 12322 1 1 66 GLU H H -6.449 5.333 12.220 1.00 . A A . 120 GLU H 1 1
9 12323 1 1 66 GLU HA H -3.679 5.093 11.668 1.00 . A A . 120 GLU HA 1 1
9 12324 1 1 66 GLU HB2 H -5.908 3.082 11.977 1.00 . A A . 120 GLU HB2 1 1
9 12325 1 1 66 GLU HB3 H -4.250 2.589 11.632 1.00 . A A . 120 GLU HB3 1 1
9 12326 1 1 66 GLU HG2 H -3.456 3.716 13.645 1.00 . A A . 120 GLU HG2 1 1
9 12327 1 1 66 GLU HG3 H -5.074 4.322 13.978 1.00 . A A . 120 GLU HG3 1 1
9 12328 1 1 66 GLU N N -5.684 5.634 11.687 1.00 . A A . 120 GLU N 1 1
9 12329 1 1 66 GLU O O -3.505 4.368 9.257 1.00 . A A . 120 GLU O 1 1
9 12330 1 1 66 GLU OE1 O -5.961 2.093 14.760 1.00 . A A . 120 GLU OE1 1 1
9 12331 1 1 66 GLU OE2 O -3.961 1.377 14.399 1.00 . A A . 120 GLU OE2 1 1
9 12332 1 1 67 VAL C C -5.143 5.235 7.031 1.00 . A A . 121 VAL C 1 1
9 12333 1 1 67 VAL CA C -5.824 4.102 7.793 1.00 . A A . 121 VAL CA 1 1
9 12334 1 1 67 VAL CB C -7.288 3.996 7.358 1.00 . A A . 121 VAL CB 1 1
9 12335 1 1 67 VAL CG1 C -7.366 3.918 5.830 1.00 . A A . 121 VAL CG1 1 1
9 12336 1 1 67 VAL CG2 C -7.909 2.734 7.962 1.00 . A A . 121 VAL CG2 1 1
9 12337 1 1 67 VAL H H -6.575 4.410 9.749 1.00 . A A . 121 VAL H 1 1
9 12338 1 1 67 VAL HA H -5.323 3.173 7.561 1.00 . A A . 121 VAL HA 1 1
9 12339 1 1 67 VAL HB H -7.829 4.865 7.701 1.00 . A A . 121 VAL HB 1 1
9 12340 1 1 67 VAL HG11 H -8.345 3.568 5.537 1.00 . A A . 121 VAL HG11 1 1
9 12341 1 1 67 VAL HG12 H -6.616 3.232 5.465 1.00 . A A . 121 VAL HG12 1 1
9 12342 1 1 67 VAL HG13 H -7.193 4.898 5.412 1.00 . A A . 121 VAL HG13 1 1
9 12343 1 1 67 VAL HG21 H -7.507 1.863 7.467 1.00 . A A . 121 VAL HG21 1 1
9 12344 1 1 67 VAL HG22 H -8.980 2.761 7.829 1.00 . A A . 121 VAL HG22 1 1
9 12345 1 1 67 VAL HG23 H -7.678 2.688 9.016 1.00 . A A . 121 VAL HG23 1 1
9 12346 1 1 67 VAL N N -5.748 4.338 9.229 1.00 . A A . 121 VAL N 1 1
9 12347 1 1 67 VAL O O -4.399 4.996 6.081 1.00 . A A . 121 VAL O 1 1
9 12348 1 1 68 ASP C C -3.299 7.558 6.845 1.00 . A A . 122 ASP C 1 1
9 12349 1 1 68 ASP CA C -4.821 7.627 6.791 1.00 . A A . 122 ASP CA 1 1
9 12350 1 1 68 ASP CB C -5.295 8.909 7.477 1.00 . A A . 122 ASP CB 1 1
9 12351 1 1 68 ASP CG C -4.973 10.118 6.604 1.00 . A A . 122 ASP CG 1 1
9 12352 1 1 68 ASP H H -6.016 6.598 8.207 1.00 . A A . 122 ASP H 1 1
9 12353 1 1 68 ASP HA H -5.136 7.645 5.758 1.00 . A A . 122 ASP HA 1 1
9 12354 1 1 68 ASP HB2 H -6.359 8.853 7.638 1.00 . A A . 122 ASP HB2 1 1
9 12355 1 1 68 ASP HB3 H -4.796 9.013 8.428 1.00 . A A . 122 ASP HB3 1 1
9 12356 1 1 68 ASP N N -5.409 6.467 7.449 1.00 . A A . 122 ASP N 1 1
9 12357 1 1 68 ASP O O -2.619 7.816 5.852 1.00 . A A . 122 ASP O 1 1
9 12358 1 1 68 ASP OD1 O -5.530 10.208 5.523 1.00 . A A . 122 ASP OD1 1 1
9 12359 1 1 68 ASP OD2 O -4.174 10.935 7.030 1.00 . A A . 122 ASP OD2 1 1
9 12360 1 1 69 GLU C C -0.748 6.031 7.262 1.00 . A A . 123 GLU C 1 1
9 12361 1 1 69 GLU CA C -1.324 7.104 8.182 1.00 . A A . 123 GLU CA 1 1
9 12362 1 1 69 GLU CB C -0.991 6.759 9.635 1.00 . A A . 123 GLU CB 1 1
9 12363 1 1 69 GLU CD C -1.087 7.584 11.995 1.00 . A A . 123 GLU CD 1 1
9 12364 1 1 69 GLU CG C -1.371 7.933 10.538 1.00 . A A . 123 GLU CG 1 1
9 12365 1 1 69 GLU H H -3.362 7.011 8.767 1.00 . A A . 123 GLU H 1 1
9 12366 1 1 69 GLU HA H -0.874 8.055 7.936 1.00 . A A . 123 GLU HA 1 1
9 12367 1 1 69 GLU HB2 H -1.545 5.880 9.932 1.00 . A A . 123 GLU HB2 1 1
9 12368 1 1 69 GLU HB3 H 0.068 6.566 9.726 1.00 . A A . 123 GLU HB3 1 1
9 12369 1 1 69 GLU HG2 H -0.795 8.803 10.258 1.00 . A A . 123 GLU HG2 1 1
9 12370 1 1 69 GLU HG3 H -2.423 8.147 10.422 1.00 . A A . 123 GLU HG3 1 1
9 12371 1 1 69 GLU N N -2.770 7.204 8.010 1.00 . A A . 123 GLU N 1 1
9 12372 1 1 69 GLU O O 0.305 6.219 6.657 1.00 . A A . 123 GLU O 1 1
9 12373 1 1 69 GLU OE1 O -0.615 6.486 12.240 1.00 . A A . 123 GLU OE1 1 1
9 12374 1 1 69 GLU OE2 O -1.345 8.420 12.845 1.00 . A A . 123 GLU OE2 1 1
9 12375 1 1 70 MET C C -0.923 4.253 4.856 1.00 . A A . 124 MET C 1 1
9 12376 1 1 70 MET CA C -0.991 3.810 6.311 1.00 . A A . 124 MET CA 1 1
9 12377 1 1 70 MET CB C -1.949 2.624 6.440 1.00 . A A . 124 MET CB 1 1
9 12378 1 1 70 MET CE C -0.926 -0.490 7.610 1.00 . A A . 124 MET CE 1 1
9 12379 1 1 70 MET CG C -1.862 2.044 7.852 1.00 . A A . 124 MET CG 1 1
9 12380 1 1 70 MET H H -2.281 4.809 7.665 1.00 . A A . 124 MET H 1 1
9 12381 1 1 70 MET HA H -0.007 3.503 6.630 1.00 . A A . 124 MET HA 1 1
9 12382 1 1 70 MET HB2 H -2.959 2.953 6.244 1.00 . A A . 124 MET HB2 1 1
9 12383 1 1 70 MET HB3 H -1.674 1.863 5.725 1.00 . A A . 124 MET HB3 1 1
9 12384 1 1 70 MET HE1 H -1.545 -0.865 8.415 1.00 . A A . 124 MET HE1 1 1
9 12385 1 1 70 MET HE2 H -0.094 -1.161 7.447 1.00 . A A . 124 MET HE2 1 1
9 12386 1 1 70 MET HE3 H -1.515 -0.425 6.709 1.00 . A A . 124 MET HE3 1 1
9 12387 1 1 70 MET HG2 H -1.902 2.845 8.570 1.00 . A A . 124 MET HG2 1 1
9 12388 1 1 70 MET HG3 H -2.691 1.371 8.019 1.00 . A A . 124 MET HG3 1 1
9 12389 1 1 70 MET N N -1.447 4.905 7.161 1.00 . A A . 124 MET N 1 1
9 12390 1 1 70 MET O O 0.051 3.974 4.156 1.00 . A A . 124 MET O 1 1
9 12391 1 1 70 MET SD S -0.301 1.153 8.047 1.00 . A A . 124 MET SD 1 1
9 12392 1 1 71 ILE C C -0.870 6.404 2.761 1.00 . A A . 125 ILE C 1 1
9 12393 1 1 71 ILE CA C -1.995 5.420 3.027 1.00 . A A . 125 ILE CA 1 1
9 12394 1 1 71 ILE CB C -3.345 6.098 2.743 1.00 . A A . 125 ILE CB 1 1
9 12395 1 1 71 ILE CD1 C -4.546 4.466 1.240 1.00 . A A . 125 ILE CD1 1 1
9 12396 1 1 71 ILE CG1 C -4.452 5.031 2.671 1.00 . A A . 125 ILE CG1 1 1
9 12397 1 1 71 ILE CG2 C -3.276 6.869 1.413 1.00 . A A . 125 ILE CG2 1 1
9 12398 1 1 71 ILE H H -2.717 5.142 4.996 1.00 . A A . 125 ILE H 1 1
9 12399 1 1 71 ILE HA H -1.879 4.576 2.371 1.00 . A A . 125 ILE HA 1 1
9 12400 1 1 71 ILE HB H -3.566 6.794 3.545 1.00 . A A . 125 ILE HB 1 1
9 12401 1 1 71 ILE HD11 H -3.558 4.337 0.831 1.00 . A A . 125 ILE HD11 1 1
9 12402 1 1 71 ILE HD12 H -5.098 5.156 0.625 1.00 . A A . 125 ILE HD12 1 1
9 12403 1 1 71 ILE HD13 H -5.049 3.517 1.251 1.00 . A A . 125 ILE HD13 1 1
9 12404 1 1 71 ILE HG12 H -4.234 4.233 3.365 1.00 . A A . 125 ILE HG12 1 1
9 12405 1 1 71 ILE HG13 H -5.398 5.477 2.941 1.00 . A A . 125 ILE HG13 1 1
9 12406 1 1 71 ILE HG21 H -2.759 6.270 0.679 1.00 . A A . 125 ILE HG21 1 1
9 12407 1 1 71 ILE HG22 H -2.744 7.798 1.557 1.00 . A A . 125 ILE HG22 1 1
9 12408 1 1 71 ILE HG23 H -4.278 7.081 1.065 1.00 . A A . 125 ILE HG23 1 1
9 12409 1 1 71 ILE N N -1.962 4.948 4.401 1.00 . A A . 125 ILE N 1 1
9 12410 1 1 71 ILE O O -0.125 6.248 1.804 1.00 . A A . 125 ILE O 1 1
9 12411 1 1 72 ARG C C 1.652 7.809 3.451 1.00 . A A . 126 ARG C 1 1
9 12412 1 1 72 ARG CA C 0.265 8.436 3.434 1.00 . A A . 126 ARG CA 1 1
9 12413 1 1 72 ARG CB C 0.160 9.473 4.555 1.00 . A A . 126 ARG CB 1 1
9 12414 1 1 72 ARG CD C 1.040 11.652 5.406 1.00 . A A . 126 ARG CD 1 1
9 12415 1 1 72 ARG CG C 1.189 10.583 4.324 1.00 . A A . 126 ARG CG 1 1
9 12416 1 1 72 ARG CZ C 1.572 13.778 4.351 1.00 . A A . 126 ARG CZ 1 1
9 12417 1 1 72 ARG H H -1.398 7.498 4.348 1.00 . A A . 126 ARG H 1 1
9 12418 1 1 72 ARG HA H 0.114 8.930 2.487 1.00 . A A . 126 ARG HA 1 1
9 12419 1 1 72 ARG HB2 H -0.833 9.898 4.562 1.00 . A A . 126 ARG HB2 1 1
9 12420 1 1 72 ARG HB3 H 0.356 8.998 5.504 1.00 . A A . 126 ARG HB3 1 1
9 12421 1 1 72 ARG HD2 H 0.019 12.006 5.421 1.00 . A A . 126 ARG HD2 1 1
9 12422 1 1 72 ARG HD3 H 1.280 11.221 6.368 1.00 . A A . 126 ARG HD3 1 1
9 12423 1 1 72 ARG HE H 2.832 12.778 5.543 1.00 . A A . 126 ARG HE 1 1
9 12424 1 1 72 ARG HG2 H 2.186 10.169 4.366 1.00 . A A . 126 ARG HG2 1 1
9 12425 1 1 72 ARG HG3 H 1.026 11.029 3.354 1.00 . A A . 126 ARG HG3 1 1
9 12426 1 1 72 ARG HH11 H -0.015 14.267 5.468 1.00 . A A . 126 ARG HH11 1 1
9 12427 1 1 72 ARG HH12 H 0.237 15.240 4.058 1.00 . A A . 126 ARG HH12 1 1
9 12428 1 1 72 ARG HH21 H 3.072 13.514 3.053 1.00 . A A . 126 ARG HH21 1 1
9 12429 1 1 72 ARG HH22 H 1.986 14.813 2.690 1.00 . A A . 126 ARG HH22 1 1
9 12430 1 1 72 ARG N N -0.764 7.418 3.606 1.00 . A A . 126 ARG N 1 1
9 12431 1 1 72 ARG NE N 1.940 12.770 5.136 1.00 . A A . 126 ARG NE 1 1
9 12432 1 1 72 ARG NH1 N 0.516 14.484 4.649 1.00 . A A . 126 ARG NH1 1 1
9 12433 1 1 72 ARG NH2 N 2.265 14.057 3.282 1.00 . A A . 126 ARG NH2 1 1
9 12434 1 1 72 ARG O O 2.501 8.140 2.625 1.00 . A A . 126 ARG O 1 1
9 12435 1 1 73 GLU C C 3.428 5.363 3.277 1.00 . A A . 127 GLU C 1 1
9 12436 1 1 73 GLU CA C 3.160 6.230 4.501 1.00 . A A . 127 GLU CA 1 1
9 12437 1 1 73 GLU CB C 3.190 5.362 5.761 1.00 . A A . 127 GLU CB 1 1
9 12438 1 1 73 GLU CD C 3.185 5.411 8.263 1.00 . A A . 127 GLU CD 1 1
9 12439 1 1 73 GLU CG C 3.289 6.256 6.997 1.00 . A A . 127 GLU CG 1 1
9 12440 1 1 73 GLU H H 1.155 6.674 5.017 1.00 . A A . 127 GLU H 1 1
9 12441 1 1 73 GLU HA H 3.934 6.978 4.571 1.00 . A A . 127 GLU HA 1 1
9 12442 1 1 73 GLU HB2 H 2.285 4.774 5.813 1.00 . A A . 127 GLU HB2 1 1
9 12443 1 1 73 GLU HB3 H 4.045 4.703 5.725 1.00 . A A . 127 GLU HB3 1 1
9 12444 1 1 73 GLU HG2 H 4.237 6.770 6.988 1.00 . A A . 127 GLU HG2 1 1
9 12445 1 1 73 GLU HG3 H 2.491 6.982 6.984 1.00 . A A . 127 GLU HG3 1 1
9 12446 1 1 73 GLU N N 1.873 6.900 4.390 1.00 . A A . 127 GLU N 1 1
9 12447 1 1 73 GLU O O 4.572 5.216 2.849 1.00 . A A . 127 GLU O 1 1
9 12448 1 1 73 GLU OE1 O 2.999 4.212 8.137 1.00 . A A . 127 GLU OE1 1 1
9 12449 1 1 73 GLU OE2 O 3.288 5.976 9.339 1.00 . A A . 127 GLU OE2 1 1
9 12450 1 1 74 ALA C C 2.460 4.716 0.275 1.00 . A A . 128 ALA C 1 1
9 12451 1 1 74 ALA CA C 2.507 3.905 1.567 1.00 . A A . 128 ALA CA 1 1
9 12452 1 1 74 ALA CB C 1.379 2.870 1.559 1.00 . A A . 128 ALA CB 1 1
9 12453 1 1 74 ALA H H 1.484 4.913 3.126 1.00 . A A . 128 ALA H 1 1
9 12454 1 1 74 ALA HA H 3.453 3.386 1.619 1.00 . A A . 128 ALA HA 1 1
9 12455 1 1 74 ALA HB1 H 1.419 2.303 0.641 1.00 . A A . 128 ALA HB1 1 1
9 12456 1 1 74 ALA HB2 H 0.426 3.374 1.629 1.00 . A A . 128 ALA HB2 1 1
9 12457 1 1 74 ALA HB3 H 1.497 2.204 2.400 1.00 . A A . 128 ALA HB3 1 1
9 12458 1 1 74 ALA N N 2.370 4.771 2.732 1.00 . A A . 128 ALA N 1 1
9 12459 1 1 74 ALA O O 3.023 4.309 -0.741 1.00 . A A . 128 ALA O 1 1
9 12460 1 1 75 ASP C C 3.031 7.217 -1.291 1.00 . A A . 129 ASP C 1 1
9 12461 1 1 75 ASP CA C 1.662 6.710 -0.855 1.00 . A A . 129 ASP CA 1 1
9 12462 1 1 75 ASP CB C 0.755 7.899 -0.547 1.00 . A A . 129 ASP CB 1 1
9 12463 1 1 75 ASP CG C 0.359 8.597 -1.834 1.00 . A A . 129 ASP CG 1 1
9 12464 1 1 75 ASP H H 1.360 6.132 1.159 1.00 . A A . 129 ASP H 1 1
9 12465 1 1 75 ASP HA H 1.226 6.140 -1.661 1.00 . A A . 129 ASP HA 1 1
9 12466 1 1 75 ASP HB2 H -0.135 7.556 -0.050 1.00 . A A . 129 ASP HB2 1 1
9 12467 1 1 75 ASP HB3 H 1.279 8.593 0.091 1.00 . A A . 129 ASP HB3 1 1
9 12468 1 1 75 ASP N N 1.785 5.859 0.321 1.00 . A A . 129 ASP N 1 1
9 12469 1 1 75 ASP O O 3.658 8.022 -0.603 1.00 . A A . 129 ASP O 1 1
9 12470 1 1 75 ASP OD1 O 0.920 8.268 -2.864 1.00 . A A . 129 ASP OD1 1 1
9 12471 1 1 75 ASP OD2 O -0.503 9.449 -1.767 1.00 . A A . 129 ASP OD2 1 1
9 12472 1 1 76 ILE C C 4.792 8.568 -3.403 1.00 . A A . 130 ILE C 1 1
9 12473 1 1 76 ILE CA C 4.805 7.118 -2.945 1.00 . A A . 130 ILE CA 1 1
9 12474 1 1 76 ILE CB C 5.198 6.218 -4.117 1.00 . A A . 130 ILE CB 1 1
9 12475 1 1 76 ILE CD1 C 5.846 4.491 -2.404 1.00 . A A . 130 ILE CD1 1 1
9 12476 1 1 76 ILE CG1 C 5.062 4.753 -3.696 1.00 . A A . 130 ILE CG1 1 1
9 12477 1 1 76 ILE CG2 C 6.653 6.496 -4.512 1.00 . A A . 130 ILE CG2 1 1
9 12478 1 1 76 ILE H H 2.968 6.067 -2.931 1.00 . A A . 130 ILE H 1 1
9 12479 1 1 76 ILE HA H 5.535 7.014 -2.166 1.00 . A A . 130 ILE HA 1 1
9 12480 1 1 76 ILE HB H 4.550 6.417 -4.963 1.00 . A A . 130 ILE HB 1 1
9 12481 1 1 76 ILE HD11 H 6.780 5.032 -2.421 1.00 . A A . 130 ILE HD11 1 1
9 12482 1 1 76 ILE HD12 H 6.048 3.437 -2.313 1.00 . A A . 130 ILE HD12 1 1
9 12483 1 1 76 ILE HD13 H 5.258 4.814 -1.562 1.00 . A A . 130 ILE HD13 1 1
9 12484 1 1 76 ILE HG12 H 4.020 4.518 -3.537 1.00 . A A . 130 ILE HG12 1 1
9 12485 1 1 76 ILE HG13 H 5.449 4.128 -4.474 1.00 . A A . 130 ILE HG13 1 1
9 12486 1 1 76 ILE HG21 H 6.759 7.528 -4.812 1.00 . A A . 130 ILE HG21 1 1
9 12487 1 1 76 ILE HG22 H 6.934 5.853 -5.335 1.00 . A A . 130 ILE HG22 1 1
9 12488 1 1 76 ILE HG23 H 7.296 6.298 -3.668 1.00 . A A . 130 ILE HG23 1 1
9 12489 1 1 76 ILE N N 3.502 6.721 -2.432 1.00 . A A . 130 ILE N 1 1
9 12490 1 1 76 ILE O O 5.737 9.316 -3.150 1.00 . A A . 130 ILE O 1 1
9 12491 1 1 77 ASP C C 2.744 11.166 -3.733 1.00 . A A . 131 ASP C 1 1
9 12492 1 1 77 ASP CA C 3.620 10.308 -4.636 1.00 . A A . 131 ASP CA 1 1
9 12493 1 1 77 ASP CB C 3.027 10.269 -6.045 1.00 . A A . 131 ASP CB 1 1
9 12494 1 1 77 ASP CG C 1.673 9.570 -6.024 1.00 . A A . 131 ASP CG 1 1
9 12495 1 1 77 ASP H H 3.027 8.297 -4.305 1.00 . A A . 131 ASP H 1 1
9 12496 1 1 77 ASP HA H 4.601 10.758 -4.689 1.00 . A A . 131 ASP HA 1 1
9 12497 1 1 77 ASP HB2 H 2.904 11.278 -6.410 1.00 . A A . 131 ASP HB2 1 1
9 12498 1 1 77 ASP HB3 H 3.697 9.730 -6.697 1.00 . A A . 131 ASP HB3 1 1
9 12499 1 1 77 ASP N N 3.735 8.949 -4.110 1.00 . A A . 131 ASP N 1 1
9 12500 1 1 77 ASP O O 2.332 12.260 -4.116 1.00 . A A . 131 ASP O 1 1
9 12501 1 1 77 ASP OD1 O 1.156 9.359 -4.943 1.00 . A A . 131 ASP OD1 1 1
9 12502 1 1 77 ASP OD2 O 1.173 9.258 -7.093 1.00 . A A . 131 ASP OD2 1 1
9 12503 1 1 78 GLY C C 0.444 12.034 -2.275 1.00 . A A . 132 GLY C 1 1
9 12504 1 1 78 GLY CA C 1.648 11.411 -1.581 1.00 . A A . 132 GLY CA 1 1
9 12505 1 1 78 GLY H H 2.834 9.794 -2.277 1.00 . A A . 132 GLY H 1 1
9 12506 1 1 78 GLY HA2 H 1.306 10.745 -0.808 1.00 . A A . 132 GLY HA2 1 1
9 12507 1 1 78 GLY HA3 H 2.240 12.191 -1.133 1.00 . A A . 132 GLY HA3 1 1
9 12508 1 1 78 GLY N N 2.469 10.668 -2.531 1.00 . A A . 132 GLY N 1 1
9 12509 1 1 78 GLY O O 0.043 13.152 -1.957 1.00 . A A . 132 GLY O 1 1
9 12510 1 1 79 ASP C C -2.546 11.650 -3.180 1.00 . A A . 133 ASP C 1 1
9 12511 1 1 79 ASP CA C -1.265 11.820 -3.986 1.00 . A A . 133 ASP CA 1 1
9 12512 1 1 79 ASP CB C -1.398 11.070 -5.314 1.00 . A A . 133 ASP CB 1 1
9 12513 1 1 79 ASP CG C -1.481 9.568 -5.060 1.00 . A A . 133 ASP CG 1 1
9 12514 1 1 79 ASP H H 0.251 10.433 -3.468 1.00 . A A . 133 ASP H 1 1
9 12515 1 1 79 ASP HA H -1.117 12.869 -4.192 1.00 . A A . 133 ASP HA 1 1
9 12516 1 1 79 ASP HB2 H -2.294 11.396 -5.822 1.00 . A A . 133 ASP HB2 1 1
9 12517 1 1 79 ASP HB3 H -0.538 11.280 -5.930 1.00 . A A . 133 ASP HB3 1 1
9 12518 1 1 79 ASP N N -0.117 11.313 -3.243 1.00 . A A . 133 ASP N 1 1
9 12519 1 1 79 ASP O O -3.609 12.119 -3.581 1.00 . A A . 133 ASP O 1 1
9 12520 1 1 79 ASP OD1 O -1.028 9.140 -4.016 1.00 . A A . 133 ASP OD1 1 1
9 12521 1 1 79 ASP OD2 O -1.991 8.868 -5.918 1.00 . A A . 133 ASP OD2 1 1
9 12522 1 1 80 GLY C C -4.288 9.451 -1.524 1.00 . A A . 134 GLY C 1 1
9 12523 1 1 80 GLY CA C -3.594 10.760 -1.173 1.00 . A A . 134 GLY CA 1 1
9 12524 1 1 80 GLY H H -1.567 10.634 -1.764 1.00 . A A . 134 GLY H 1 1
9 12525 1 1 80 GLY HA2 H -3.265 10.723 -0.145 1.00 . A A . 134 GLY HA2 1 1
9 12526 1 1 80 GLY HA3 H -4.296 11.573 -1.291 1.00 . A A . 134 GLY HA3 1 1
9 12527 1 1 80 GLY N N -2.438 10.984 -2.035 1.00 . A A . 134 GLY N 1 1
9 12528 1 1 80 GLY O O -5.247 9.050 -0.864 1.00 . A A . 134 GLY O 1 1
9 12529 1 1 81 GLN C C -3.331 6.645 -3.662 1.00 . A A . 135 GLN C 1 1
9 12530 1 1 81 GLN CA C -4.385 7.518 -2.997 1.00 . A A . 135 GLN CA 1 1
9 12531 1 1 81 GLN CB C -5.533 7.775 -3.973 1.00 . A A . 135 GLN CB 1 1
9 12532 1 1 81 GLN CD C -6.162 8.901 -6.115 1.00 . A A . 135 GLN CD 1 1
9 12533 1 1 81 GLN CG C -5.007 8.530 -5.192 1.00 . A A . 135 GLN CG 1 1
9 12534 1 1 81 GLN H H -3.033 9.151 -3.055 1.00 . A A . 135 GLN H 1 1
9 12535 1 1 81 GLN HA H -4.773 6.993 -2.137 1.00 . A A . 135 GLN HA 1 1
9 12536 1 1 81 GLN HB2 H -5.954 6.831 -4.288 1.00 . A A . 135 GLN HB2 1 1
9 12537 1 1 81 GLN HB3 H -6.294 8.366 -3.487 1.00 . A A . 135 GLN HB3 1 1
9 12538 1 1 81 GLN HE21 H -6.168 10.813 -5.580 1.00 . A A . 135 GLN HE21 1 1
9 12539 1 1 81 GLN HE22 H -7.331 10.380 -6.737 1.00 . A A . 135 GLN HE22 1 1
9 12540 1 1 81 GLN HG2 H -4.505 9.428 -4.865 1.00 . A A . 135 GLN HG2 1 1
9 12541 1 1 81 GLN HG3 H -4.309 7.904 -5.727 1.00 . A A . 135 GLN HG3 1 1
9 12542 1 1 81 GLN N N -3.800 8.785 -2.566 1.00 . A A . 135 GLN N 1 1
9 12543 1 1 81 GLN NE2 N -6.589 10.134 -6.147 1.00 . A A . 135 GLN NE2 1 1
9 12544 1 1 81 GLN O O -2.228 7.103 -3.958 1.00 . A A . 135 GLN O 1 1
9 12545 1 1 81 GLN OE1 O -6.686 8.047 -6.829 1.00 . A A . 135 GLN OE1 1 1
9 12546 1 1 82 VAL C C -3.104 4.256 -6.003 1.00 . A A . 136 VAL C 1 1
9 12547 1 1 82 VAL CA C -2.747 4.447 -4.534 1.00 . A A . 136 VAL CA 1 1
9 12548 1 1 82 VAL CB C -2.798 3.098 -3.818 1.00 . A A . 136 VAL CB 1 1
9 12549 1 1 82 VAL CG1 C -1.866 2.112 -4.524 1.00 . A A . 136 VAL CG1 1 1
9 12550 1 1 82 VAL CG2 C -2.345 3.277 -2.367 1.00 . A A . 136 VAL CG2 1 1
9 12551 1 1 82 VAL H H -4.572 5.074 -3.644 1.00 . A A . 136 VAL H 1 1
9 12552 1 1 82 VAL HA H -1.738 4.835 -4.470 1.00 . A A . 136 VAL HA 1 1
9 12553 1 1 82 VAL HB H -3.809 2.717 -3.839 1.00 . A A . 136 VAL HB 1 1
9 12554 1 1 82 VAL HG11 H -0.923 2.594 -4.734 1.00 . A A . 136 VAL HG11 1 1
9 12555 1 1 82 VAL HG12 H -2.319 1.789 -5.449 1.00 . A A . 136 VAL HG12 1 1
9 12556 1 1 82 VAL HG13 H -1.699 1.256 -3.887 1.00 . A A . 136 VAL HG13 1 1
9 12557 1 1 82 VAL HG21 H -2.853 4.124 -1.932 1.00 . A A . 136 VAL HG21 1 1
9 12558 1 1 82 VAL HG22 H -1.278 3.445 -2.342 1.00 . A A . 136 VAL HG22 1 1
9 12559 1 1 82 VAL HG23 H -2.582 2.386 -1.804 1.00 . A A . 136 VAL HG23 1 1
9 12560 1 1 82 VAL N N -3.676 5.382 -3.899 1.00 . A A . 136 VAL N 1 1
9 12561 1 1 82 VAL O O -4.219 3.856 -6.336 1.00 . A A . 136 VAL O 1 1
9 12562 1 1 83 ASN C C -1.941 3.012 -8.784 1.00 . A A . 137 ASN C 1 1
9 12563 1 1 83 ASN CA C -2.363 4.401 -8.319 1.00 . A A . 137 ASN CA 1 1
9 12564 1 1 83 ASN CB C -1.565 5.459 -9.079 1.00 . A A . 137 ASN CB 1 1
9 12565 1 1 83 ASN CG C -2.098 6.850 -8.750 1.00 . A A . 137 ASN CG 1 1
9 12566 1 1 83 ASN H H -1.277 4.863 -6.554 1.00 . A A . 137 ASN H 1 1
9 12567 1 1 83 ASN HA H -3.414 4.538 -8.539 1.00 . A A . 137 ASN HA 1 1
9 12568 1 1 83 ASN HB2 H -0.525 5.395 -8.795 1.00 . A A . 137 ASN HB2 1 1
9 12569 1 1 83 ASN HB3 H -1.658 5.283 -10.139 1.00 . A A . 137 ASN HB3 1 1
9 12570 1 1 83 ASN HD21 H -3.738 6.174 -7.858 1.00 . A A . 137 ASN HD21 1 1
9 12571 1 1 83 ASN HD22 H -3.581 7.863 -7.903 1.00 . A A . 137 ASN HD22 1 1
9 12572 1 1 83 ASN N N -2.146 4.545 -6.881 1.00 . A A . 137 ASN N 1 1
9 12573 1 1 83 ASN ND2 N -3.233 6.973 -8.118 1.00 . A A . 137 ASN ND2 1 1
9 12574 1 1 83 ASN O O -1.238 2.295 -8.072 1.00 . A A . 137 ASN O 1 1
9 12575 1 1 83 ASN OD1 O -1.460 7.852 -9.074 1.00 . A A . 137 ASN OD1 1 1
9 12576 1 1 84 TYR C C -0.538 1.167 -10.656 1.00 . A A . 138 TYR C 1 1
9 12577 1 1 84 TYR CA C -2.050 1.323 -10.525 1.00 . A A . 138 TYR CA 1 1
9 12578 1 1 84 TYR CB C -2.698 1.153 -11.899 1.00 . A A . 138 TYR CB 1 1
9 12579 1 1 84 TYR CD1 C -3.094 -1.333 -12.026 1.00 . A A . 138 TYR CD1 1 1
9 12580 1 1 84 TYR CD2 C -1.330 -0.364 -13.378 1.00 . A A . 138 TYR CD2 1 1
9 12581 1 1 84 TYR CE1 C -2.786 -2.601 -12.533 1.00 . A A . 138 TYR CE1 1 1
9 12582 1 1 84 TYR CE2 C -1.022 -1.632 -13.885 1.00 . A A . 138 TYR CE2 1 1
9 12583 1 1 84 TYR CG C -2.366 -0.214 -12.448 1.00 . A A . 138 TYR CG 1 1
9 12584 1 1 84 TYR CZ C -1.750 -2.751 -13.462 1.00 . A A . 138 TYR CZ 1 1
9 12585 1 1 84 TYR H H -2.946 3.244 -10.500 1.00 . A A . 138 TYR H 1 1
9 12586 1 1 84 TYR HA H -2.427 0.557 -9.862 1.00 . A A . 138 TYR HA 1 1
9 12587 1 1 84 TYR HB2 H -3.765 1.256 -11.805 1.00 . A A . 138 TYR HB2 1 1
9 12588 1 1 84 TYR HB3 H -2.324 1.910 -12.570 1.00 . A A . 138 TYR HB3 1 1
9 12589 1 1 84 TYR HD1 H -3.894 -1.218 -11.309 1.00 . A A . 138 TYR HD1 1 1
9 12590 1 1 84 TYR HD2 H -0.768 0.499 -13.703 1.00 . A A . 138 TYR HD2 1 1
9 12591 1 1 84 TYR HE1 H -3.348 -3.464 -12.207 1.00 . A A . 138 TYR HE1 1 1
9 12592 1 1 84 TYR HE2 H -0.223 -1.747 -14.601 1.00 . A A . 138 TYR HE2 1 1
9 12593 1 1 84 TYR HH H -2.050 -4.185 -14.686 1.00 . A A . 138 TYR HH 1 1
9 12594 1 1 84 TYR N N -2.382 2.634 -9.980 1.00 . A A . 138 TYR N 1 1
9 12595 1 1 84 TYR O O 0.031 0.163 -10.231 1.00 . A A . 138 TYR O 1 1
9 12596 1 1 84 TYR OH O -1.446 -4.001 -13.962 1.00 . A A . 138 TYR OH 1 1
9 12597 1 1 85 GLU C C 2.253 1.982 -10.068 1.00 . A A . 139 GLU C 1 1
9 12598 1 1 85 GLU CA C 1.556 2.135 -11.416 1.00 . A A . 139 GLU CA 1 1
9 12599 1 1 85 GLU CB C 2.031 3.421 -12.095 1.00 . A A . 139 GLU CB 1 1
9 12600 1 1 85 GLU CD C 1.950 4.757 -14.209 1.00 . A A . 139 GLU CD 1 1
9 12601 1 1 85 GLU CG C 1.539 3.449 -13.542 1.00 . A A . 139 GLU CG 1 1
9 12602 1 1 85 GLU H H -0.401 2.947 -11.557 1.00 . A A . 139 GLU H 1 1
9 12603 1 1 85 GLU HA H 1.815 1.291 -12.040 1.00 . A A . 139 GLU HA 1 1
9 12604 1 1 85 GLU HB2 H 1.637 4.275 -11.563 1.00 . A A . 139 GLU HB2 1 1
9 12605 1 1 85 GLU HB3 H 3.108 3.457 -12.083 1.00 . A A . 139 GLU HB3 1 1
9 12606 1 1 85 GLU HG2 H 1.970 2.619 -14.083 1.00 . A A . 139 GLU HG2 1 1
9 12607 1 1 85 GLU HG3 H 0.462 3.365 -13.556 1.00 . A A . 139 GLU HG3 1 1
9 12608 1 1 85 GLU N N 0.106 2.171 -11.239 1.00 . A A . 139 GLU N 1 1
9 12609 1 1 85 GLU O O 3.220 1.230 -9.941 1.00 . A A . 139 GLU O 1 1
9 12610 1 1 85 GLU OE1 O 2.520 5.593 -13.527 1.00 . A A . 139 GLU OE1 1 1
9 12611 1 1 85 GLU OE2 O 1.685 4.906 -15.391 1.00 . A A . 139 GLU OE2 1 1
9 12612 1 1 86 GLU C C 1.948 1.319 -7.045 1.00 . A A . 140 GLU C 1 1
9 12613 1 1 86 GLU CA C 2.338 2.626 -7.729 1.00 . A A . 140 GLU CA 1 1
9 12614 1 1 86 GLU CB C 1.858 3.810 -6.887 1.00 . A A . 140 GLU CB 1 1
9 12615 1 1 86 GLU CD C 1.777 6.310 -6.797 1.00 . A A . 140 GLU CD 1 1
9 12616 1 1 86 GLU CG C 2.453 5.106 -7.443 1.00 . A A . 140 GLU CG 1 1
9 12617 1 1 86 GLU H H 0.984 3.279 -9.222 1.00 . A A . 140 GLU H 1 1
9 12618 1 1 86 GLU HA H 3.413 2.672 -7.812 1.00 . A A . 140 GLU HA 1 1
9 12619 1 1 86 GLU HB2 H 0.780 3.864 -6.923 1.00 . A A . 140 GLU HB2 1 1
9 12620 1 1 86 GLU HB3 H 2.179 3.680 -5.865 1.00 . A A . 140 GLU HB3 1 1
9 12621 1 1 86 GLU HG2 H 3.512 5.133 -7.232 1.00 . A A . 140 GLU HG2 1 1
9 12622 1 1 86 GLU HG3 H 2.301 5.140 -8.511 1.00 . A A . 140 GLU HG3 1 1
9 12623 1 1 86 GLU N N 1.755 2.696 -9.064 1.00 . A A . 140 GLU N 1 1
9 12624 1 1 86 GLU O O 2.701 0.787 -6.228 1.00 . A A . 140 GLU O 1 1
9 12625 1 1 86 GLU OE1 O 0.696 6.664 -7.237 1.00 . A A . 140 GLU OE1 1 1
9 12626 1 1 86 GLU OE2 O 2.349 6.861 -5.871 1.00 . A A . 140 GLU OE2 1 1
9 12627 1 1 87 PHE C C 1.248 -1.578 -7.127 1.00 . A A . 141 PHE C 1 1
9 12628 1 1 87 PHE CA C 0.292 -0.438 -6.793 1.00 . A A . 141 PHE CA 1 1
9 12629 1 1 87 PHE CB C -1.106 -0.762 -7.323 1.00 . A A . 141 PHE CB 1 1
9 12630 1 1 87 PHE CD1 C -1.914 -1.970 -5.263 1.00 . A A . 141 PHE CD1 1 1
9 12631 1 1 87 PHE CD2 C -1.835 -3.180 -7.364 1.00 . A A . 141 PHE CD2 1 1
9 12632 1 1 87 PHE CE1 C -2.400 -3.116 -4.623 1.00 . A A . 141 PHE CE1 1 1
9 12633 1 1 87 PHE CE2 C -2.321 -4.323 -6.724 1.00 . A A . 141 PHE CE2 1 1
9 12634 1 1 87 PHE CG C -1.631 -2.002 -6.635 1.00 . A A . 141 PHE CG 1 1
9 12635 1 1 87 PHE CZ C -2.603 -4.293 -5.354 1.00 . A A . 141 PHE CZ 1 1
9 12636 1 1 87 PHE H H 0.209 1.274 -8.040 1.00 . A A . 141 PHE H 1 1
9 12637 1 1 87 PHE HA H 0.239 -0.326 -5.719 1.00 . A A . 141 PHE HA 1 1
9 12638 1 1 87 PHE HB2 H -1.768 0.068 -7.124 1.00 . A A . 141 PHE HB2 1 1
9 12639 1 1 87 PHE HB3 H -1.053 -0.932 -8.388 1.00 . A A . 141 PHE HB3 1 1
9 12640 1 1 87 PHE HD1 H -1.756 -1.062 -4.699 1.00 . A A . 141 PHE HD1 1 1
9 12641 1 1 87 PHE HD2 H -1.617 -3.206 -8.421 1.00 . A A . 141 PHE HD2 1 1
9 12642 1 1 87 PHE HE1 H -2.619 -3.092 -3.565 1.00 . A A . 141 PHE HE1 1 1
9 12643 1 1 87 PHE HE2 H -2.482 -5.229 -7.287 1.00 . A A . 141 PHE HE2 1 1
9 12644 1 1 87 PHE HZ H -2.976 -5.178 -4.863 1.00 . A A . 141 PHE HZ 1 1
9 12645 1 1 87 PHE N N 0.767 0.807 -7.383 1.00 . A A . 141 PHE N 1 1
9 12646 1 1 87 PHE O O 1.657 -2.336 -6.249 1.00 . A A . 141 PHE O 1 1
9 12647 1 1 88 VAL C C 3.824 -2.657 -8.087 1.00 . A A . 142 VAL C 1 1
9 12648 1 1 88 VAL CA C 2.499 -2.760 -8.837 1.00 . A A . 142 VAL CA 1 1
9 12649 1 1 88 VAL CB C 2.753 -2.640 -10.344 1.00 . A A . 142 VAL CB 1 1
9 12650 1 1 88 VAL CG1 C 3.861 -3.616 -10.760 1.00 . A A . 142 VAL CG1 1 1
9 12651 1 1 88 VAL CG2 C 1.469 -2.975 -11.106 1.00 . A A . 142 VAL CG2 1 1
9 12652 1 1 88 VAL H H 1.222 -1.085 -9.068 1.00 . A A . 142 VAL H 1 1
9 12653 1 1 88 VAL HA H 2.046 -3.723 -8.632 1.00 . A A . 142 VAL HA 1 1
9 12654 1 1 88 VAL HB H 3.057 -1.627 -10.578 1.00 . A A . 142 VAL HB 1 1
9 12655 1 1 88 VAL HG11 H 3.702 -4.569 -10.277 1.00 . A A . 142 VAL HG11 1 1
9 12656 1 1 88 VAL HG12 H 4.818 -3.216 -10.462 1.00 . A A . 142 VAL HG12 1 1
9 12657 1 1 88 VAL HG13 H 3.845 -3.749 -11.832 1.00 . A A . 142 VAL HG13 1 1
9 12658 1 1 88 VAL HG21 H 0.639 -2.445 -10.663 1.00 . A A . 142 VAL HG21 1 1
9 12659 1 1 88 VAL HG22 H 1.287 -4.038 -11.055 1.00 . A A . 142 VAL HG22 1 1
9 12660 1 1 88 VAL HG23 H 1.576 -2.677 -12.139 1.00 . A A . 142 VAL HG23 1 1
9 12661 1 1 88 VAL N N 1.597 -1.701 -8.403 1.00 . A A . 142 VAL N 1 1
9 12662 1 1 88 VAL O O 4.347 -3.655 -7.596 1.00 . A A . 142 VAL O 1 1
9 12663 1 1 89 GLN C C 5.466 -1.575 -5.812 1.00 . A A . 143 GLN C 1 1
9 12664 1 1 89 GLN CA C 5.616 -1.229 -7.290 1.00 . A A . 143 GLN CA 1 1
9 12665 1 1 89 GLN CB C 6.048 0.231 -7.435 1.00 . A A . 143 GLN CB 1 1
9 12666 1 1 89 GLN CD C 6.819 1.971 -9.060 1.00 . A A . 143 GLN CD 1 1
9 12667 1 1 89 GLN CG C 6.471 0.497 -8.880 1.00 . A A . 143 GLN CG 1 1
9 12668 1 1 89 GLN H H 3.890 -0.681 -8.398 1.00 . A A . 143 GLN H 1 1
9 12669 1 1 89 GLN HA H 6.376 -1.863 -7.725 1.00 . A A . 143 GLN HA 1 1
9 12670 1 1 89 GLN HB2 H 5.221 0.877 -7.176 1.00 . A A . 143 GLN HB2 1 1
9 12671 1 1 89 GLN HB3 H 6.879 0.428 -6.776 1.00 . A A . 143 GLN HB3 1 1
9 12672 1 1 89 GLN HE21 H 8.752 1.628 -9.355 1.00 . A A . 143 GLN HE21 1 1
9 12673 1 1 89 GLN HE22 H 8.288 3.259 -9.411 1.00 . A A . 143 GLN HE22 1 1
9 12674 1 1 89 GLN HG2 H 7.334 -0.107 -9.117 1.00 . A A . 143 GLN HG2 1 1
9 12675 1 1 89 GLN HG3 H 5.659 0.239 -9.544 1.00 . A A . 143 GLN HG3 1 1
9 12676 1 1 89 GLN N N 4.356 -1.443 -7.995 1.00 . A A . 143 GLN N 1 1
9 12677 1 1 89 GLN NE2 N 8.056 2.315 -9.296 1.00 . A A . 143 GLN NE2 1 1
9 12678 1 1 89 GLN O O 6.291 -2.286 -5.245 1.00 . A A . 143 GLN O 1 1
9 12679 1 1 89 GLN OE1 O 5.944 2.832 -8.974 1.00 . A A . 143 GLN OE1 1 1
9 12680 1 1 90 MET C C 3.981 -2.820 -3.539 1.00 . A A . 144 MET C 1 1
9 12681 1 1 90 MET CA C 4.149 -1.326 -3.783 1.00 . A A . 144 MET CA 1 1
9 12682 1 1 90 MET CB C 2.889 -0.590 -3.331 1.00 . A A . 144 MET CB 1 1
9 12683 1 1 90 MET CE C 0.032 -0.755 -2.119 1.00 . A A . 144 MET CE 1 1
9 12684 1 1 90 MET CG C 2.732 -0.730 -1.815 1.00 . A A . 144 MET CG 1 1
9 12685 1 1 90 MET H H 3.785 -0.501 -5.700 1.00 . A A . 144 MET H 1 1
9 12686 1 1 90 MET HA H 4.990 -0.968 -3.205 1.00 . A A . 144 MET HA 1 1
9 12687 1 1 90 MET HB2 H 2.965 0.456 -3.592 1.00 . A A . 144 MET HB2 1 1
9 12688 1 1 90 MET HB3 H 2.030 -1.022 -3.819 1.00 . A A . 144 MET HB3 1 1
9 12689 1 1 90 MET HE1 H -0.107 -0.368 -3.118 1.00 . A A . 144 MET HE1 1 1
9 12690 1 1 90 MET HE2 H -0.897 -0.695 -1.571 1.00 . A A . 144 MET HE2 1 1
9 12691 1 1 90 MET HE3 H 0.348 -1.784 -2.174 1.00 . A A . 144 MET HE3 1 1
9 12692 1 1 90 MET HG2 H 2.596 -1.771 -1.558 1.00 . A A . 144 MET HG2 1 1
9 12693 1 1 90 MET HG3 H 3.618 -0.354 -1.326 1.00 . A A . 144 MET HG3 1 1
9 12694 1 1 90 MET N N 4.405 -1.068 -5.197 1.00 . A A . 144 MET N 1 1
9 12695 1 1 90 MET O O 4.318 -3.327 -2.473 1.00 . A A . 144 MET O 1 1
9 12696 1 1 90 MET SD S 1.294 0.224 -1.268 1.00 . A A . 144 MET SD 1 1
9 12697 1 1 91 MET C C 4.494 -5.727 -4.855 1.00 . A A . 145 MET C 1 1
9 12698 1 1 91 MET CA C 3.248 -4.964 -4.427 1.00 . A A . 145 MET CA 1 1
9 12699 1 1 91 MET CB C 2.063 -5.383 -5.296 1.00 . A A . 145 MET CB 1 1
9 12700 1 1 91 MET CE C -0.026 -7.242 -3.801 1.00 . A A . 145 MET CE 1 1
9 12701 1 1 91 MET CG C 0.772 -4.804 -4.712 1.00 . A A . 145 MET CG 1 1
9 12702 1 1 91 MET H H 3.232 -3.063 -5.375 1.00 . A A . 145 MET H 1 1
9 12703 1 1 91 MET HA H 3.031 -5.214 -3.400 1.00 . A A . 145 MET HA 1 1
9 12704 1 1 91 MET HB2 H 2.204 -5.013 -6.300 1.00 . A A . 145 MET HB2 1 1
9 12705 1 1 91 MET HB3 H 1.998 -6.458 -5.316 1.00 . A A . 145 MET HB3 1 1
9 12706 1 1 91 MET HE1 H -0.763 -7.705 -3.165 1.00 . A A . 145 MET HE1 1 1
9 12707 1 1 91 MET HE2 H 0.859 -7.860 -3.842 1.00 . A A . 145 MET HE2 1 1
9 12708 1 1 91 MET HE3 H -0.431 -7.136 -4.793 1.00 . A A . 145 MET HE3 1 1
9 12709 1 1 91 MET HG2 H 0.897 -3.747 -4.547 1.00 . A A . 145 MET HG2 1 1
9 12710 1 1 91 MET HG3 H -0.042 -4.962 -5.401 1.00 . A A . 145 MET HG3 1 1
9 12711 1 1 91 MET N N 3.454 -3.521 -4.536 1.00 . A A . 145 MET N 1 1
9 12712 1 1 91 MET O O 4.765 -6.821 -4.359 1.00 . A A . 145 MET O 1 1
9 12713 1 1 91 MET SD S 0.407 -5.613 -3.134 1.00 . A A . 145 MET SD 1 1
9 12714 1 1 92 THR C C 7.700 -5.167 -5.640 1.00 . A A . 146 THR C 1 1
9 12715 1 1 92 THR CA C 6.466 -5.793 -6.282 1.00 . A A . 146 THR CA 1 1
9 12716 1 1 92 THR CB C 6.546 -5.651 -7.809 1.00 . A A . 146 THR CB 1 1
9 12717 1 1 92 THR CG2 C 7.399 -6.783 -8.388 1.00 . A A . 146 THR CG2 1 1
9 12718 1 1 92 THR H H 4.981 -4.282 -6.153 1.00 . A A . 146 THR H 1 1
9 12719 1 1 92 THR HA H 6.441 -6.846 -6.030 1.00 . A A . 146 THR HA 1 1
9 12720 1 1 92 THR HB H 6.993 -4.702 -8.063 1.00 . A A . 146 THR HB 1 1
9 12721 1 1 92 THR HG1 H 4.963 -6.632 -8.368 1.00 . A A . 146 THR HG1 1 1
9 12722 1 1 92 THR HG21 H 7.468 -6.672 -9.459 1.00 . A A . 146 THR HG21 1 1
9 12723 1 1 92 THR HG22 H 6.941 -7.732 -8.152 1.00 . A A . 146 THR HG22 1 1
9 12724 1 1 92 THR HG23 H 8.388 -6.745 -7.958 1.00 . A A . 146 THR HG23 1 1
9 12725 1 1 92 THR N N 5.248 -5.151 -5.787 1.00 . A A . 146 THR N 1 1
9 12726 1 1 92 THR O O 8.825 -5.395 -6.082 1.00 . A A . 146 THR O 1 1
9 12727 1 1 92 THR OG1 O 5.237 -5.713 -8.359 1.00 . A A . 146 THR OG1 1 1
9 12728 1 1 93 ALA C C 9.563 -4.745 -3.375 1.00 . A A . 147 ALA C 1 1
9 12729 1 1 93 ALA CA C 8.581 -3.713 -3.913 1.00 . A A . 147 ALA CA 1 1
9 12730 1 1 93 ALA CB C 8.046 -2.868 -2.756 1.00 . A A . 147 ALA CB 1 1
9 12731 1 1 93 ALA H H 6.561 -4.223 -4.299 1.00 . A A . 147 ALA H 1 1
9 12732 1 1 93 ALA HA H 9.096 -3.068 -4.608 1.00 . A A . 147 ALA HA 1 1
9 12733 1 1 93 ALA HB1 H 7.663 -3.518 -1.985 1.00 . A A . 147 ALA HB1 1 1
9 12734 1 1 93 ALA HB2 H 7.254 -2.228 -3.112 1.00 . A A . 147 ALA HB2 1 1
9 12735 1 1 93 ALA HB3 H 8.843 -2.263 -2.353 1.00 . A A . 147 ALA HB3 1 1
9 12736 1 1 93 ALA N N 7.479 -4.373 -4.602 1.00 . A A . 147 ALA N 1 1
9 12737 1 1 93 ALA O O 9.165 -5.814 -2.912 1.00 . A A . 147 ALA O 1 1
9 12738 1 1 94 LYS C C 12.984 -4.554 -2.230 1.00 . A A . 148 LYS C 1 1
9 12739 1 1 94 LYS CA C 11.891 -5.329 -2.954 1.00 . A A . 148 LYS CA 1 1
9 12740 1 1 94 LYS CB C 12.497 -6.099 -4.129 1.00 . A A . 148 LYS CB 1 1
9 12741 1 1 94 LYS CD C 14.057 -7.944 -4.768 1.00 . A A . 148 LYS CD 1 1
9 12742 1 1 94 LYS CE C 15.057 -8.973 -4.238 1.00 . A A . 148 LYS CE 1 1
9 12743 1 1 94 LYS CG C 13.513 -7.116 -3.604 1.00 . A A . 148 LYS CG 1 1
9 12744 1 1 94 LYS H H 11.111 -3.554 -3.819 1.00 . A A . 148 LYS H 1 1
9 12745 1 1 94 LYS HA H 11.457 -6.040 -2.263 1.00 . A A . 148 LYS HA 1 1
9 12746 1 1 94 LYS HB2 H 11.713 -6.615 -4.664 1.00 . A A . 148 LYS HB2 1 1
9 12747 1 1 94 LYS HB3 H 12.993 -5.409 -4.795 1.00 . A A . 148 LYS HB3 1 1
9 12748 1 1 94 LYS HD2 H 13.241 -8.453 -5.260 1.00 . A A . 148 LYS HD2 1 1
9 12749 1 1 94 LYS HD3 H 14.552 -7.292 -5.472 1.00 . A A . 148 LYS HD3 1 1
9 12750 1 1 94 LYS HE2 H 15.898 -8.461 -3.794 1.00 . A A . 148 LYS HE2 1 1
9 12751 1 1 94 LYS HE3 H 14.578 -9.592 -3.494 1.00 . A A . 148 LYS HE3 1 1
9 12752 1 1 94 LYS HG2 H 14.327 -6.595 -3.122 1.00 . A A . 148 LYS HG2 1 1
9 12753 1 1 94 LYS HG3 H 13.032 -7.770 -2.892 1.00 . A A . 148 LYS HG3 1 1
9 12754 1 1 94 LYS HZ1 H 15.034 -10.737 -5.343 1.00 . A A . 148 LYS HZ1 1 1
9 12755 1 1 94 LYS HZ2 H 16.556 -9.992 -5.265 1.00 . A A . 148 LYS HZ2 1 1
9 12756 1 1 94 LYS HZ3 H 15.345 -9.345 -6.267 1.00 . A A . 148 LYS HZ3 1 1
9 12757 1 1 94 LYS N N 10.852 -4.421 -3.438 1.00 . A A . 148 LYS N 1 1
9 12758 1 1 94 LYS NZ N 15.534 -9.826 -5.363 1.00 . A A . 148 LYS NZ 1 1
9 12759 1 1 94 LYS O O 13.211 -3.410 -2.588 1.00 . A A . 148 LYS O 1 1
9 12760 1 1 94 LYS OXT O 13.580 -5.117 -1.326 1.00 . A A . 148 LYS OXT 1 1
9 12761 2 2 1 CA CA CA -11.696 2.082 -6.086 1.00 . B A . 149 CA CA 1 1
9 12762 3 2 1 CA CA CA 0.018 7.422 -4.958 1.00 . C A . 150 CA CA 1 1
10 12763 1 1 2 GLY C C 20.763 -4.946 20.683 1.00 . A A . 56 GLY C 1 1
10 12764 1 1 2 GLY CA C 22.093 -4.344 21.124 1.00 . A A . 56 GLY CA 1 1
10 12765 1 1 2 GLY H H 22.957 -3.158 19.647 1.00 . A A . 56 GLY H 1 1
10 12766 1 1 2 GLY HA2 H 22.898 -5.016 20.863 1.00 . A A . 56 GLY HA2 1 1
10 12767 1 1 2 GLY HA3 H 22.079 -4.195 22.193 1.00 . A A . 56 GLY HA3 1 1
10 12768 1 1 2 GLY N N 22.299 -3.035 20.442 1.00 . A A . 56 GLY N 1 1
10 12769 1 1 2 GLY O O 20.665 -5.535 19.606 1.00 . A A . 56 GLY O 1 1
10 12770 1 1 3 SER C C 17.857 -4.659 19.958 1.00 . A A . 57 SER C 1 1
10 12771 1 1 3 SER CA C 18.423 -5.327 21.206 1.00 . A A . 57 SER CA 1 1
10 12772 1 1 3 SER CB C 17.475 -5.101 22.382 1.00 . A A . 57 SER CB 1 1
10 12773 1 1 3 SER H H 19.880 -4.313 22.364 1.00 . A A . 57 SER H 1 1
10 12774 1 1 3 SER HA H 18.508 -6.389 21.027 1.00 . A A . 57 SER HA 1 1
10 12775 1 1 3 SER HB2 H 17.436 -4.052 22.620 1.00 . A A . 57 SER HB2 1 1
10 12776 1 1 3 SER HB3 H 16.483 -5.444 22.116 1.00 . A A . 57 SER HB3 1 1
10 12777 1 1 3 SER HG H 17.739 -5.308 24.299 1.00 . A A . 57 SER HG 1 1
10 12778 1 1 3 SER N N 19.743 -4.793 21.519 1.00 . A A . 57 SER N 1 1
10 12779 1 1 3 SER O O 18.520 -3.834 19.328 1.00 . A A . 57 SER O 1 1
10 12780 1 1 3 SER OG O 17.950 -5.819 23.514 1.00 . A A . 57 SER OG 1 1
10 12781 1 1 4 HIS C C 15.905 -2.928 18.549 1.00 . A A . 58 HIS C 1 1
10 12782 1 1 4 HIS CA C 15.983 -4.447 18.429 1.00 . A A . 58 HIS CA 1 1
10 12783 1 1 4 HIS CB C 14.572 -5.020 18.277 1.00 . A A . 58 HIS CB 1 1
10 12784 1 1 4 HIS CD2 C 13.871 -5.054 15.744 1.00 . A A . 58 HIS CD2 1 1
10 12785 1 1 4 HIS CE1 C 12.892 -3.123 15.662 1.00 . A A . 58 HIS CE1 1 1
10 12786 1 1 4 HIS CG C 13.958 -4.510 17.002 1.00 . A A . 58 HIS CG 1 1
10 12787 1 1 4 HIS H H 16.147 -5.683 20.143 1.00 . A A . 58 HIS H 1 1
10 12788 1 1 4 HIS HA H 16.558 -4.701 17.554 1.00 . A A . 58 HIS HA 1 1
10 12789 1 1 4 HIS HB2 H 14.624 -6.098 18.245 1.00 . A A . 58 HIS HB2 1 1
10 12790 1 1 4 HIS HB3 H 13.965 -4.713 19.116 1.00 . A A . 58 HIS HB3 1 1
10 12791 1 1 4 HIS HD1 H 13.218 -2.638 17.660 1.00 . A A . 58 HIS HD1 1 1
10 12792 1 1 4 HIS HD2 H 14.265 -6.016 15.454 1.00 . A A . 58 HIS HD2 1 1
10 12793 1 1 4 HIS HE1 H 12.361 -2.252 15.308 1.00 . A A . 58 HIS HE1 1 1
10 12794 1 1 4 HIS N N 16.627 -5.020 19.604 1.00 . A A . 58 HIS N 1 1
10 12795 1 1 4 HIS ND1 N 13.327 -3.279 16.926 1.00 . A A . 58 HIS ND1 1 1
10 12796 1 1 4 HIS NE2 N 13.198 -4.176 14.900 1.00 . A A . 58 HIS NE2 1 1
10 12797 1 1 4 HIS O O 16.173 -2.206 17.588 1.00 . A A . 58 HIS O 1 1
10 12798 1 1 5 HIS C C 16.785 -0.423 20.322 1.00 . A A . 59 HIS C 1 1
10 12799 1 1 5 HIS CA C 15.427 -1.014 19.965 1.00 . A A . 59 HIS CA 1 1
10 12800 1 1 5 HIS CB C 14.436 -0.743 21.098 1.00 . A A . 59 HIS CB 1 1
10 12801 1 1 5 HIS CD2 C 14.661 -2.942 22.520 1.00 . A A . 59 HIS CD2 1 1
10 12802 1 1 5 HIS CE1 C 15.547 -2.077 24.299 1.00 . A A . 59 HIS CE1 1 1
10 12803 1 1 5 HIS CG C 14.789 -1.594 22.287 1.00 . A A . 59 HIS CG 1 1
10 12804 1 1 5 HIS H H 15.337 -3.072 20.462 1.00 . A A . 59 HIS H 1 1
10 12805 1 1 5 HIS HA H 15.063 -0.540 19.065 1.00 . A A . 59 HIS HA 1 1
10 12806 1 1 5 HIS HB2 H 14.483 0.300 21.377 1.00 . A A . 59 HIS HB2 1 1
10 12807 1 1 5 HIS HB3 H 13.437 -0.983 20.769 1.00 . A A . 59 HIS HB3 1 1
10 12808 1 1 5 HIS HD1 H 15.577 -0.122 23.590 1.00 . A A . 59 HIS HD1 1 1
10 12809 1 1 5 HIS HD2 H 14.252 -3.658 21.823 1.00 . A A . 59 HIS HD2 1 1
10 12810 1 1 5 HIS HE1 H 15.976 -1.961 25.283 1.00 . A A . 59 HIS HE1 1 1
10 12811 1 1 5 HIS N N 15.537 -2.450 19.733 1.00 . A A . 59 HIS N 1 1
10 12812 1 1 5 HIS ND1 N 15.356 -1.064 23.435 1.00 . A A . 59 HIS ND1 1 1
10 12813 1 1 5 HIS NE2 N 15.140 -3.244 23.792 1.00 . A A . 59 HIS NE2 1 1
10 12814 1 1 5 HIS O O 17.519 -0.978 21.140 1.00 . A A . 59 HIS O 1 1
10 12815 1 1 6 HIS C C 18.264 2.873 19.779 1.00 . A A . 60 HIS C 1 1
10 12816 1 1 6 HIS CA C 18.391 1.364 19.963 1.00 . A A . 60 HIS CA 1 1
10 12817 1 1 6 HIS CB C 19.462 0.821 19.014 1.00 . A A . 60 HIS CB 1 1
10 12818 1 1 6 HIS CD2 C 19.278 2.105 16.728 1.00 . A A . 60 HIS CD2 1 1
10 12819 1 1 6 HIS CE1 C 18.062 0.667 15.656 1.00 . A A . 60 HIS CE1 1 1
10 12820 1 1 6 HIS CG C 19.039 1.064 17.590 1.00 . A A . 60 HIS CG 1 1
10 12821 1 1 6 HIS H H 16.491 1.105 19.062 1.00 . A A . 60 HIS H 1 1
10 12822 1 1 6 HIS HA H 18.692 1.160 20.979 1.00 . A A . 60 HIS HA 1 1
10 12823 1 1 6 HIS HB2 H 20.399 1.324 19.203 1.00 . A A . 60 HIS HB2 1 1
10 12824 1 1 6 HIS HB3 H 19.582 -0.239 19.177 1.00 . A A . 60 HIS HB3 1 1
10 12825 1 1 6 HIS HD1 H 17.920 -0.696 17.222 1.00 . A A . 60 HIS HD1 1 1
10 12826 1 1 6 HIS HD2 H 19.857 2.986 16.962 1.00 . A A . 60 HIS HD2 1 1
10 12827 1 1 6 HIS HE1 H 17.489 0.176 14.884 1.00 . A A . 60 HIS HE1 1 1
10 12828 1 1 6 HIS N N 17.116 0.706 19.704 1.00 . A A . 60 HIS N 1 1
10 12829 1 1 6 HIS ND1 N 18.262 0.158 16.886 1.00 . A A . 60 HIS ND1 1 1
10 12830 1 1 6 HIS NE2 N 18.661 1.852 15.507 1.00 . A A . 60 HIS NE2 1 1
10 12831 1 1 6 HIS O O 17.317 3.354 19.158 1.00 . A A . 60 HIS O 1 1
10 12832 1 1 7 HIS C C 20.537 5.654 20.681 1.00 . A A . 61 HIS C 1 1
10 12833 1 1 7 HIS CA C 19.211 5.068 20.210 1.00 . A A . 61 HIS CA 1 1
10 12834 1 1 7 HIS CB C 18.069 5.645 21.048 1.00 . A A . 61 HIS CB 1 1
10 12835 1 1 7 HIS CD2 C 17.048 8.061 21.222 1.00 . A A . 61 HIS CD2 1 1
10 12836 1 1 7 HIS CE1 C 18.293 9.036 19.741 1.00 . A A . 61 HIS CE1 1 1
10 12837 1 1 7 HIS CG C 17.903 7.106 20.730 1.00 . A A . 61 HIS CG 1 1
10 12838 1 1 7 HIS H H 19.954 3.175 20.809 1.00 . A A . 61 HIS H 1 1
10 12839 1 1 7 HIS HA H 19.055 5.337 19.177 1.00 . A A . 61 HIS HA 1 1
10 12840 1 1 7 HIS HB2 H 17.153 5.121 20.819 1.00 . A A . 61 HIS HB2 1 1
10 12841 1 1 7 HIS HB3 H 18.298 5.530 22.097 1.00 . A A . 61 HIS HB3 1 1
10 12842 1 1 7 HIS HD1 H 19.401 7.345 19.251 1.00 . A A . 61 HIS HD1 1 1
10 12843 1 1 7 HIS HD2 H 16.297 7.893 21.980 1.00 . A A . 61 HIS HD2 1 1
10 12844 1 1 7 HIS HE1 H 18.729 9.782 19.092 1.00 . A A . 61 HIS HE1 1 1
10 12845 1 1 7 HIS N N 19.225 3.614 20.323 1.00 . A A . 61 HIS N 1 1
10 12846 1 1 7 HIS ND1 N 18.688 7.752 19.787 1.00 . A A . 61 HIS ND1 1 1
10 12847 1 1 7 HIS NE2 N 17.296 9.279 20.596 1.00 . A A . 61 HIS NE2 1 1
10 12848 1 1 7 HIS O O 20.570 6.508 21.567 1.00 . A A . 61 HIS O 1 1
10 12849 1 1 8 HIS C C 23.219 7.043 19.836 1.00 . A A . 62 HIS C 1 1
10 12850 1 1 8 HIS CA C 22.955 5.673 20.451 1.00 . A A . 62 HIS CA 1 1
10 12851 1 1 8 HIS CB C 24.022 4.683 19.977 1.00 . A A . 62 HIS CB 1 1
10 12852 1 1 8 HIS CD2 C 23.235 2.188 20.221 1.00 . A A . 62 HIS CD2 1 1
10 12853 1 1 8 HIS CE1 C 23.893 1.847 22.257 1.00 . A A . 62 HIS CE1 1 1
10 12854 1 1 8 HIS CG C 23.813 3.357 20.653 1.00 . A A . 62 HIS CG 1 1
10 12855 1 1 8 HIS H H 21.543 4.511 19.381 1.00 . A A . 62 HIS H 1 1
10 12856 1 1 8 HIS HA H 23.011 5.755 21.526 1.00 . A A . 62 HIS HA 1 1
10 12857 1 1 8 HIS HB2 H 23.946 4.559 18.907 1.00 . A A . 62 HIS HB2 1 1
10 12858 1 1 8 HIS HB3 H 25.002 5.063 20.227 1.00 . A A . 62 HIS HB3 1 1
10 12859 1 1 8 HIS HD1 H 24.677 3.754 22.546 1.00 . A A . 62 HIS HD1 1 1
10 12860 1 1 8 HIS HD2 H 22.805 2.032 19.243 1.00 . A A . 62 HIS HD2 1 1
10 12861 1 1 8 HIS HE1 H 24.093 1.380 23.209 1.00 . A A . 62 HIS HE1 1 1
10 12862 1 1 8 HIS N N 21.629 5.189 20.082 1.00 . A A . 62 HIS N 1 1
10 12863 1 1 8 HIS ND1 N 24.225 3.116 21.953 1.00 . A A . 62 HIS ND1 1 1
10 12864 1 1 8 HIS NE2 N 23.287 1.237 21.235 1.00 . A A . 62 HIS NE2 1 1
10 12865 1 1 8 HIS O O 22.689 8.053 20.297 1.00 . A A . 62 HIS O 1 1
10 12866 1 1 9 HIS C C 23.126 8.915 17.459 1.00 . A A . 63 HIS C 1 1
10 12867 1 1 9 HIS CA C 24.366 8.320 18.119 1.00 . A A . 63 HIS CA 1 1
10 12868 1 1 9 HIS CB C 25.444 8.079 17.060 1.00 . A A . 63 HIS CB 1 1
10 12869 1 1 9 HIS CD2 C 27.078 7.585 19.058 1.00 . A A . 63 HIS CD2 1 1
10 12870 1 1 9 HIS CE1 C 28.825 7.024 17.905 1.00 . A A . 63 HIS CE1 1 1
10 12871 1 1 9 HIS CG C 26.729 7.682 17.734 1.00 . A A . 63 HIS CG 1 1
10 12872 1 1 9 HIS H H 24.431 6.230 18.464 1.00 . A A . 63 HIS H 1 1
10 12873 1 1 9 HIS HA H 24.745 9.020 18.848 1.00 . A A . 63 HIS HA 1 1
10 12874 1 1 9 HIS HB2 H 25.127 7.289 16.396 1.00 . A A . 63 HIS HB2 1 1
10 12875 1 1 9 HIS HB3 H 25.601 8.985 16.493 1.00 . A A . 63 HIS HB3 1 1
10 12876 1 1 9 HIS HD1 H 27.938 7.284 16.041 1.00 . A A . 63 HIS HD1 1 1
10 12877 1 1 9 HIS HD2 H 26.426 7.799 19.892 1.00 . A A . 63 HIS HD2 1 1
10 12878 1 1 9 HIS HE1 H 29.820 6.707 17.633 1.00 . A A . 63 HIS HE1 1 1
10 12879 1 1 9 HIS N N 24.038 7.068 18.789 1.00 . A A . 63 HIS N 1 1
10 12880 1 1 9 HIS ND1 N 27.858 7.319 17.017 1.00 . A A . 63 HIS ND1 1 1
10 12881 1 1 9 HIS NE2 N 28.402 7.169 19.164 1.00 . A A . 63 HIS NE2 1 1
10 12882 1 1 9 HIS O O 22.928 10.130 17.469 1.00 . A A . 63 HIS O 1 1
10 12883 1 1 10 GLY C C 20.504 7.408 15.331 1.00 . A A . 64 GLY C 1 1
10 12884 1 1 10 GLY CA C 21.077 8.503 16.224 1.00 . A A . 64 GLY CA 1 1
10 12885 1 1 10 GLY H H 22.504 7.094 16.909 1.00 . A A . 64 GLY H 1 1
10 12886 1 1 10 GLY HA2 H 20.345 8.771 16.973 1.00 . A A . 64 GLY HA2 1 1
10 12887 1 1 10 GLY HA3 H 21.301 9.368 15.620 1.00 . A A . 64 GLY HA3 1 1
10 12888 1 1 10 GLY N N 22.295 8.051 16.886 1.00 . A A . 64 GLY N 1 1
10 12889 1 1 10 GLY O O 20.625 6.220 15.634 1.00 . A A . 64 GLY O 1 1
10 12890 1 1 11 SER C C 19.196 7.462 11.904 1.00 . A A . 65 SER C 1 1
10 12891 1 1 11 SER CA C 19.295 6.857 13.298 1.00 . A A . 65 SER CA 1 1
10 12892 1 1 11 SER CB C 17.902 6.448 13.779 1.00 . A A . 65 SER CB 1 1
10 12893 1 1 11 SER H H 19.814 8.774 14.041 1.00 . A A . 65 SER H 1 1
10 12894 1 1 11 SER HA H 19.921 5.980 13.256 1.00 . A A . 65 SER HA 1 1
10 12895 1 1 11 SER HB2 H 17.416 5.860 13.018 1.00 . A A . 65 SER HB2 1 1
10 12896 1 1 11 SER HB3 H 17.994 5.859 14.681 1.00 . A A . 65 SER HB3 1 1
10 12897 1 1 11 SER HG H 16.614 7.460 14.827 1.00 . A A . 65 SER HG 1 1
10 12898 1 1 11 SER N N 19.880 7.814 14.231 1.00 . A A . 65 SER N 1 1
10 12899 1 1 11 SER O O 19.260 8.681 11.737 1.00 . A A . 65 SER O 1 1
10 12900 1 1 11 SER OG O 17.131 7.614 14.034 1.00 . A A . 65 SER OG 1 1
10 12901 1 1 12 SER C C 17.518 6.846 8.991 1.00 . A A . 66 SER C 1 1
10 12902 1 1 12 SER CA C 18.931 7.064 9.521 1.00 . A A . 66 SER CA 1 1
10 12903 1 1 12 SER CB C 19.929 6.312 8.640 1.00 . A A . 66 SER CB 1 1
10 12904 1 1 12 SER H H 18.995 5.643 11.091 1.00 . A A . 66 SER H 1 1
10 12905 1 1 12 SER HA H 19.160 8.119 9.481 1.00 . A A . 66 SER HA 1 1
10 12906 1 1 12 SER HB2 H 20.934 6.592 8.909 1.00 . A A . 66 SER HB2 1 1
10 12907 1 1 12 SER HB3 H 19.804 5.247 8.784 1.00 . A A . 66 SER HB3 1 1
10 12908 1 1 12 SER HG H 20.094 7.509 7.115 1.00 . A A . 66 SER HG 1 1
10 12909 1 1 12 SER N N 19.038 6.603 10.900 1.00 . A A . 66 SER N 1 1
10 12910 1 1 12 SER O O 16.897 5.817 9.257 1.00 . A A . 66 SER O 1 1
10 12911 1 1 12 SER OG O 19.700 6.649 7.278 1.00 . A A . 66 SER OG 1 1
10 12912 1 1 13 GLY C C 15.546 6.497 6.785 1.00 . A A . 67 GLY C 1 1
10 12913 1 1 13 GLY CA C 15.672 7.724 7.679 1.00 . A A . 67 GLY CA 1 1
10 12914 1 1 13 GLY H H 17.556 8.620 8.064 1.00 . A A . 67 GLY H 1 1
10 12915 1 1 13 GLY HA2 H 14.955 7.656 8.482 1.00 . A A . 67 GLY HA2 1 1
10 12916 1 1 13 GLY HA3 H 15.469 8.608 7.093 1.00 . A A . 67 GLY HA3 1 1
10 12917 1 1 13 GLY N N 17.015 7.822 8.241 1.00 . A A . 67 GLY N 1 1
10 12918 1 1 13 GLY O O 16.306 6.329 5.830 1.00 . A A . 67 GLY O 1 1
10 12919 1 1 14 GLU C C 13.442 4.708 5.136 1.00 . A A . 68 GLU C 1 1
10 12920 1 1 14 GLU CA C 14.365 4.426 6.318 1.00 . A A . 68 GLU CA 1 1
10 12921 1 1 14 GLU CB C 13.746 3.339 7.200 1.00 . A A . 68 GLU CB 1 1
10 12922 1 1 14 GLU CD C 14.132 1.874 9.192 1.00 . A A . 68 GLU CD 1 1
10 12923 1 1 14 GLU CG C 14.761 2.905 8.260 1.00 . A A . 68 GLU CG 1 1
10 12924 1 1 14 GLU H H 14.004 5.825 7.870 1.00 . A A . 68 GLU H 1 1
10 12925 1 1 14 GLU HA H 15.314 4.074 5.946 1.00 . A A . 68 GLU HA 1 1
10 12926 1 1 14 GLU HB2 H 12.862 3.729 7.685 1.00 . A A . 68 GLU HB2 1 1
10 12927 1 1 14 GLU HB3 H 13.480 2.489 6.592 1.00 . A A . 68 GLU HB3 1 1
10 12928 1 1 14 GLU HG2 H 15.623 2.472 7.776 1.00 . A A . 68 GLU HG2 1 1
10 12929 1 1 14 GLU HG3 H 15.068 3.766 8.836 1.00 . A A . 68 GLU HG3 1 1
10 12930 1 1 14 GLU N N 14.580 5.639 7.099 1.00 . A A . 68 GLU N 1 1
10 12931 1 1 14 GLU O O 12.377 4.105 5.009 1.00 . A A . 68 GLU O 1 1
10 12932 1 1 14 GLU OE1 O 13.006 1.481 8.934 1.00 . A A . 68 GLU OE1 1 1
10 12933 1 1 14 GLU OE2 O 14.785 1.492 10.148 1.00 . A A . 68 GLU OE2 1 1
10 12934 1 1 15 ASN C C 12.916 4.787 2.171 1.00 . A A . 69 ASN C 1 1
10 12935 1 1 15 ASN CA C 13.064 5.985 3.104 1.00 . A A . 69 ASN CA 1 1
10 12936 1 1 15 ASN CB C 13.725 7.141 2.354 1.00 . A A . 69 ASN CB 1 1
10 12937 1 1 15 ASN CG C 13.898 8.336 3.285 1.00 . A A . 69 ASN CG 1 1
10 12938 1 1 15 ASN H H 14.720 6.075 4.423 1.00 . A A . 69 ASN H 1 1
10 12939 1 1 15 ASN HA H 12.083 6.297 3.432 1.00 . A A . 69 ASN HA 1 1
10 12940 1 1 15 ASN HB2 H 14.692 6.827 1.991 1.00 . A A . 69 ASN HB2 1 1
10 12941 1 1 15 ASN HB3 H 13.104 7.427 1.518 1.00 . A A . 69 ASN HB3 1 1
10 12942 1 1 15 ASN HD21 H 15.824 8.571 2.865 1.00 . A A . 69 ASN HD21 1 1
10 12943 1 1 15 ASN HD22 H 15.186 9.677 3.982 1.00 . A A . 69 ASN HD22 1 1
10 12944 1 1 15 ASN N N 13.861 5.628 4.273 1.00 . A A . 69 ASN N 1 1
10 12945 1 1 15 ASN ND2 N 15.066 8.909 3.386 1.00 . A A . 69 ASN ND2 1 1
10 12946 1 1 15 ASN O O 11.861 4.582 1.571 1.00 . A A . 69 ASN O 1 1
10 12947 1 1 15 ASN OD1 O 12.944 8.759 3.938 1.00 . A A . 69 ASN OD1 1 1
10 12948 1 1 16 LEU C C 12.900 1.836 1.651 1.00 . A A . 70 LEU C 1 1
10 12949 1 1 16 LEU CA C 13.961 2.829 1.184 1.00 . A A . 70 LEU CA 1 1
10 12950 1 1 16 LEU CB C 15.333 2.154 1.186 1.00 . A A . 70 LEU CB 1 1
10 12951 1 1 16 LEU CD1 C 16.371 4.362 0.643 1.00 . A A . 70 LEU CD1 1 1
10 12952 1 1 16 LEU CD2 C 17.655 2.252 0.272 1.00 . A A . 70 LEU CD2 1 1
10 12953 1 1 16 LEU CG C 16.267 2.894 0.226 1.00 . A A . 70 LEU CG 1 1
10 12954 1 1 16 LEU H H 14.793 4.212 2.558 1.00 . A A . 70 LEU H 1 1
10 12955 1 1 16 LEU HA H 13.726 3.143 0.179 1.00 . A A . 70 LEU HA 1 1
10 12956 1 1 16 LEU HB2 H 15.746 2.182 2.183 1.00 . A A . 70 LEU HB2 1 1
10 12957 1 1 16 LEU HB3 H 15.232 1.128 0.865 1.00 . A A . 70 LEU HB3 1 1
10 12958 1 1 16 LEU HD11 H 16.518 4.422 1.712 1.00 . A A . 70 LEU HD11 1 1
10 12959 1 1 16 LEU HD12 H 15.460 4.877 0.375 1.00 . A A . 70 LEU HD12 1 1
10 12960 1 1 16 LEU HD13 H 17.207 4.822 0.138 1.00 . A A . 70 LEU HD13 1 1
10 12961 1 1 16 LEU HD21 H 17.595 1.238 -0.095 1.00 . A A . 70 LEU HD21 1 1
10 12962 1 1 16 LEU HD22 H 18.016 2.247 1.290 1.00 . A A . 70 LEU HD22 1 1
10 12963 1 1 16 LEU HD23 H 18.334 2.819 -0.348 1.00 . A A . 70 LEU HD23 1 1
10 12964 1 1 16 LEU HG H 15.872 2.833 -0.779 1.00 . A A . 70 LEU HG 1 1
10 12965 1 1 16 LEU N N 13.979 4.001 2.052 1.00 . A A . 70 LEU N 1 1
10 12966 1 1 16 LEU O O 12.232 1.199 0.836 1.00 . A A . 70 LEU O 1 1
10 12967 1 1 17 TYR C C 10.377 1.114 3.022 1.00 . A A . 71 TYR C 1 1
10 12968 1 1 17 TYR CA C 11.777 0.783 3.530 1.00 . A A . 71 TYR CA 1 1
10 12969 1 1 17 TYR CB C 11.801 0.866 5.057 1.00 . A A . 71 TYR CB 1 1
10 12970 1 1 17 TYR CD1 C 10.961 -1.413 5.729 1.00 . A A . 71 TYR CD1 1 1
10 12971 1 1 17 TYR CD2 C 9.514 0.506 6.052 1.00 . A A . 71 TYR CD2 1 1
10 12972 1 1 17 TYR CE1 C 9.971 -2.249 6.259 1.00 . A A . 71 TYR CE1 1 1
10 12973 1 1 17 TYR CE2 C 8.524 -0.331 6.581 1.00 . A A . 71 TYR CE2 1 1
10 12974 1 1 17 TYR CG C 10.733 -0.035 5.627 1.00 . A A . 71 TYR CG 1 1
10 12975 1 1 17 TYR CZ C 8.752 -1.708 6.683 1.00 . A A . 71 TYR CZ 1 1
10 12976 1 1 17 TYR H H 13.317 2.240 3.566 1.00 . A A . 71 TYR H 1 1
10 12977 1 1 17 TYR HA H 12.030 -0.222 3.231 1.00 . A A . 71 TYR HA 1 1
10 12978 1 1 17 TYR HB2 H 12.770 0.551 5.418 1.00 . A A . 71 TYR HB2 1 1
10 12979 1 1 17 TYR HB3 H 11.615 1.883 5.365 1.00 . A A . 71 TYR HB3 1 1
10 12980 1 1 17 TYR HD1 H 11.902 -1.831 5.402 1.00 . A A . 71 TYR HD1 1 1
10 12981 1 1 17 TYR HD2 H 9.338 1.568 5.972 1.00 . A A . 71 TYR HD2 1 1
10 12982 1 1 17 TYR HE1 H 10.147 -3.312 6.338 1.00 . A A . 71 TYR HE1 1 1
10 12983 1 1 17 TYR HE2 H 7.583 0.088 6.908 1.00 . A A . 71 TYR HE2 1 1
10 12984 1 1 17 TYR HH H 7.953 -3.428 6.908 1.00 . A A . 71 TYR HH 1 1
10 12985 1 1 17 TYR N N 12.756 1.707 2.965 1.00 . A A . 71 TYR N 1 1
10 12986 1 1 17 TYR O O 9.601 0.221 2.686 1.00 . A A . 71 TYR O 1 1
10 12987 1 1 17 TYR OH O 7.775 -2.532 7.205 1.00 . A A . 71 TYR OH 1 1
10 12988 1 1 18 PHE C C 8.515 2.371 1.067 1.00 . A A . 72 PHE C 1 1
10 12989 1 1 18 PHE CA C 8.751 2.839 2.500 1.00 . A A . 72 PHE CA 1 1
10 12990 1 1 18 PHE CB C 8.656 4.366 2.561 1.00 . A A . 72 PHE CB 1 1
10 12991 1 1 18 PHE CD1 C 6.206 4.754 3.010 1.00 . A A . 72 PHE CD1 1 1
10 12992 1 1 18 PHE CD2 C 7.082 5.257 0.805 1.00 . A A . 72 PHE CD2 1 1
10 12993 1 1 18 PHE CE1 C 4.932 5.160 2.595 1.00 . A A . 72 PHE CE1 1 1
10 12994 1 1 18 PHE CE2 C 5.808 5.663 0.390 1.00 . A A . 72 PHE CE2 1 1
10 12995 1 1 18 PHE CG C 7.281 4.803 2.114 1.00 . A A . 72 PHE CG 1 1
10 12996 1 1 18 PHE CZ C 4.733 5.614 1.286 1.00 . A A . 72 PHE CZ 1 1
10 12997 1 1 18 PHE H H 10.717 3.073 3.255 1.00 . A A . 72 PHE H 1 1
10 12998 1 1 18 PHE HA H 7.989 2.418 3.136 1.00 . A A . 72 PHE HA 1 1
10 12999 1 1 18 PHE HB2 H 8.827 4.695 3.575 1.00 . A A . 72 PHE HB2 1 1
10 13000 1 1 18 PHE HB3 H 9.400 4.800 1.909 1.00 . A A . 72 PHE HB3 1 1
10 13001 1 1 18 PHE HD1 H 6.360 4.405 4.019 1.00 . A A . 72 PHE HD1 1 1
10 13002 1 1 18 PHE HD2 H 7.912 5.294 0.114 1.00 . A A . 72 PHE HD2 1 1
10 13003 1 1 18 PHE HE1 H 4.102 5.123 3.285 1.00 . A A . 72 PHE HE1 1 1
10 13004 1 1 18 PHE HE2 H 5.654 6.012 -0.620 1.00 . A A . 72 PHE HE2 1 1
10 13005 1 1 18 PHE HZ H 3.749 5.926 0.966 1.00 . A A . 72 PHE HZ 1 1
10 13006 1 1 18 PHE N N 10.060 2.403 2.971 1.00 . A A . 72 PHE N 1 1
10 13007 1 1 18 PHE O O 7.433 1.890 0.731 1.00 . A A . 72 PHE O 1 1
10 13008 1 1 19 GLN C C 9.223 0.605 -1.280 1.00 . A A . 73 GLN C 1 1
10 13009 1 1 19 GLN CA C 9.424 2.113 -1.172 1.00 . A A . 73 GLN CA 1 1
10 13010 1 1 19 GLN CB C 10.685 2.520 -1.934 1.00 . A A . 73 GLN CB 1 1
10 13011 1 1 19 GLN CD C 9.671 4.674 -2.705 1.00 . A A . 73 GLN CD 1 1
10 13012 1 1 19 GLN CG C 10.820 4.043 -1.926 1.00 . A A . 73 GLN CG 1 1
10 13013 1 1 19 GLN H H 10.375 2.901 0.550 1.00 . A A . 73 GLN H 1 1
10 13014 1 1 19 GLN HA H 8.573 2.612 -1.613 1.00 . A A . 73 GLN HA 1 1
10 13015 1 1 19 GLN HB2 H 11.550 2.078 -1.460 1.00 . A A . 73 GLN HB2 1 1
10 13016 1 1 19 GLN HB3 H 10.616 2.173 -2.954 1.00 . A A . 73 GLN HB3 1 1
10 13017 1 1 19 GLN HE21 H 9.368 6.119 -1.378 1.00 . A A . 73 GLN HE21 1 1
10 13018 1 1 19 GLN HE22 H 8.336 6.143 -2.726 1.00 . A A . 73 GLN HE22 1 1
10 13019 1 1 19 GLN HG2 H 10.798 4.399 -0.905 1.00 . A A . 73 GLN HG2 1 1
10 13020 1 1 19 GLN HG3 H 11.757 4.324 -2.382 1.00 . A A . 73 GLN HG3 1 1
10 13021 1 1 19 GLN N N 9.533 2.518 0.225 1.00 . A A . 73 GLN N 1 1
10 13022 1 1 19 GLN NE2 N 9.075 5.733 -2.230 1.00 . A A . 73 GLN NE2 1 1
10 13023 1 1 19 GLN O O 8.612 0.117 -2.230 1.00 . A A . 73 GLN O 1 1
10 13024 1 1 19 GLN OE1 O 9.306 4.188 -3.776 1.00 . A A . 73 GLN OE1 1 1
10 13025 1 1 20 SER C C 8.143 -1.986 -0.276 1.00 . A A . 74 SER C 1 1
10 13026 1 1 20 SER CA C 9.615 -1.580 -0.294 1.00 . A A . 74 SER CA 1 1
10 13027 1 1 20 SER CB C 10.320 -2.161 0.931 1.00 . A A . 74 SER CB 1 1
10 13028 1 1 20 SER H H 10.220 0.317 0.433 1.00 . A A . 74 SER H 1 1
10 13029 1 1 20 SER HA H 10.075 -1.976 -1.185 1.00 . A A . 74 SER HA 1 1
10 13030 1 1 20 SER HB2 H 9.789 -1.882 1.823 1.00 . A A . 74 SER HB2 1 1
10 13031 1 1 20 SER HB3 H 10.343 -3.241 0.851 1.00 . A A . 74 SER HB3 1 1
10 13032 1 1 20 SER HG H 11.926 -1.442 0.099 1.00 . A A . 74 SER HG 1 1
10 13033 1 1 20 SER N N 9.742 -0.127 -0.299 1.00 . A A . 74 SER N 1 1
10 13034 1 1 20 SER O O 7.751 -2.962 -0.914 1.00 . A A . 74 SER O 1 1
10 13035 1 1 20 SER OG O 11.647 -1.651 0.993 1.00 . A A . 74 SER OG 1 1
10 13036 1 1 21 LEU C C 5.241 -1.349 -0.809 1.00 . A A . 75 LEU C 1 1
10 13037 1 1 21 LEU CA C 5.909 -1.520 0.552 1.00 . A A . 75 LEU CA 1 1
10 13038 1 1 21 LEU CB C 5.250 -0.583 1.566 1.00 . A A . 75 LEU CB 1 1
10 13039 1 1 21 LEU CD1 C 5.287 0.147 3.956 1.00 . A A . 75 LEU CD1 1 1
10 13040 1 1 21 LEU CD2 C 5.107 -2.281 3.394 1.00 . A A . 75 LEU CD2 1 1
10 13041 1 1 21 LEU CG C 5.724 -0.944 2.976 1.00 . A A . 75 LEU CG 1 1
10 13042 1 1 21 LEU H H 7.704 -0.469 0.954 1.00 . A A . 75 LEU H 1 1
10 13043 1 1 21 LEU HA H 5.777 -2.538 0.878 1.00 . A A . 75 LEU HA 1 1
10 13044 1 1 21 LEU HB2 H 5.522 0.437 1.345 1.00 . A A . 75 LEU HB2 1 1
10 13045 1 1 21 LEU HB3 H 4.179 -0.690 1.512 1.00 . A A . 75 LEU HB3 1 1
10 13046 1 1 21 LEU HD11 H 5.699 -0.062 4.933 1.00 . A A . 75 LEU HD11 1 1
10 13047 1 1 21 LEU HD12 H 4.210 0.166 4.017 1.00 . A A . 75 LEU HD12 1 1
10 13048 1 1 21 LEU HD13 H 5.646 1.104 3.612 1.00 . A A . 75 LEU HD13 1 1
10 13049 1 1 21 LEU HD21 H 5.719 -3.091 3.027 1.00 . A A . 75 LEU HD21 1 1
10 13050 1 1 21 LEU HD22 H 4.112 -2.367 2.983 1.00 . A A . 75 LEU HD22 1 1
10 13051 1 1 21 LEU HD23 H 5.054 -2.333 4.472 1.00 . A A . 75 LEU HD23 1 1
10 13052 1 1 21 LEU HG H 6.797 -1.023 2.981 1.00 . A A . 75 LEU HG 1 1
10 13053 1 1 21 LEU N N 7.335 -1.232 0.463 1.00 . A A . 75 LEU N 1 1
10 13054 1 1 21 LEU O O 4.366 -2.127 -1.185 1.00 . A A . 75 LEU O 1 1
10 13055 1 1 22 MET C C 5.665 -0.991 -3.900 1.00 . A A . 76 MET C 1 1
10 13056 1 1 22 MET CA C 5.086 -0.048 -2.855 1.00 . A A . 76 MET CA 1 1
10 13057 1 1 22 MET CB C 5.368 1.401 -3.257 1.00 . A A . 76 MET CB 1 1
10 13058 1 1 22 MET CE C 3.350 3.728 -5.984 1.00 . A A . 76 MET CE 1 1
10 13059 1 1 22 MET CG C 4.420 1.813 -4.387 1.00 . A A . 76 MET CG 1 1
10 13060 1 1 22 MET H H 6.363 0.265 -1.194 1.00 . A A . 76 MET H 1 1
10 13061 1 1 22 MET HA H 4.016 -0.194 -2.805 1.00 . A A . 76 MET HA 1 1
10 13062 1 1 22 MET HB2 H 5.215 2.048 -2.405 1.00 . A A . 76 MET HB2 1 1
10 13063 1 1 22 MET HB3 H 6.389 1.488 -3.597 1.00 . A A . 76 MET HB3 1 1
10 13064 1 1 22 MET HE1 H 3.456 4.657 -6.528 1.00 . A A . 76 MET HE1 1 1
10 13065 1 1 22 MET HE2 H 2.430 3.740 -5.417 1.00 . A A . 76 MET HE2 1 1
10 13066 1 1 22 MET HE3 H 3.328 2.906 -6.682 1.00 . A A . 76 MET HE3 1 1
10 13067 1 1 22 MET HG2 H 4.577 1.170 -5.239 1.00 . A A . 76 MET HG2 1 1
10 13068 1 1 22 MET HG3 H 3.398 1.721 -4.049 1.00 . A A . 76 MET HG3 1 1
10 13069 1 1 22 MET N N 5.657 -0.320 -1.541 1.00 . A A . 76 MET N 1 1
10 13070 1 1 22 MET O O 5.174 -1.065 -5.027 1.00 . A A . 76 MET O 1 1
10 13071 1 1 22 MET SD S 4.750 3.529 -4.856 1.00 . A A . 76 MET SD 1 1
10 13072 1 1 23 LYS C C 7.822 -3.893 -3.699 1.00 . A A . 77 LYS C 1 1
10 13073 1 1 23 LYS CA C 7.361 -2.644 -4.439 1.00 . A A . 77 LYS CA 1 1
10 13074 1 1 23 LYS CB C 8.565 -1.970 -5.104 1.00 . A A . 77 LYS CB 1 1
10 13075 1 1 23 LYS CD C 10.277 -2.179 -6.913 1.00 . A A . 77 LYS CD 1 1
10 13076 1 1 23 LYS CE C 10.827 -3.088 -8.014 1.00 . A A . 77 LYS CE 1 1
10 13077 1 1 23 LYS CG C 9.119 -2.881 -6.202 1.00 . A A . 77 LYS CG 1 1
10 13078 1 1 23 LYS H H 7.061 -1.616 -2.610 1.00 . A A . 77 LYS H 1 1
10 13079 1 1 23 LYS HA H 6.658 -2.930 -5.206 1.00 . A A . 77 LYS HA 1 1
10 13080 1 1 23 LYS HB2 H 8.258 -1.029 -5.535 1.00 . A A . 77 LYS HB2 1 1
10 13081 1 1 23 LYS HB3 H 9.333 -1.794 -4.365 1.00 . A A . 77 LYS HB3 1 1
10 13082 1 1 23 LYS HD2 H 9.923 -1.256 -7.351 1.00 . A A . 77 LYS HD2 1 1
10 13083 1 1 23 LYS HD3 H 11.059 -1.963 -6.202 1.00 . A A . 77 LYS HD3 1 1
10 13084 1 1 23 LYS HE2 H 11.192 -4.004 -7.574 1.00 . A A . 77 LYS HE2 1 1
10 13085 1 1 23 LYS HE3 H 10.042 -3.315 -8.719 1.00 . A A . 77 LYS HE3 1 1
10 13086 1 1 23 LYS HG2 H 9.471 -3.803 -5.761 1.00 . A A . 77 LYS HG2 1 1
10 13087 1 1 23 LYS HG3 H 8.338 -3.098 -6.916 1.00 . A A . 77 LYS HG3 1 1
10 13088 1 1 23 LYS HZ1 H 11.558 -1.636 -9.315 1.00 . A A . 77 LYS HZ1 1 1
10 13089 1 1 23 LYS HZ2 H 12.453 -3.077 -9.314 1.00 . A A . 77 LYS HZ2 1 1
10 13090 1 1 23 LYS HZ3 H 12.596 -1.990 -8.016 1.00 . A A . 77 LYS HZ3 1 1
10 13091 1 1 23 LYS N N 6.717 -1.711 -3.522 1.00 . A A . 77 LYS N 1 1
10 13092 1 1 23 LYS NZ N 11.943 -2.396 -8.718 1.00 . A A . 77 LYS NZ 1 1
10 13093 1 1 23 LYS O O 8.706 -3.831 -2.844 1.00 . A A . 77 LYS O 1 1
10 13094 1 1 24 ASP C C 7.985 -7.321 -4.449 1.00 . A A . 78 ASP C 1 1
10 13095 1 1 24 ASP CA C 7.579 -6.292 -3.398 1.00 . A A . 78 ASP CA 1 1
10 13096 1 1 24 ASP CB C 6.400 -6.828 -2.587 1.00 . A A . 78 ASP CB 1 1
10 13097 1 1 24 ASP CG C 6.034 -5.839 -1.485 1.00 . A A . 78 ASP CG 1 1
10 13098 1 1 24 ASP H H 6.517 -5.018 -4.716 1.00 . A A . 78 ASP H 1 1
10 13099 1 1 24 ASP HA H 8.415 -6.127 -2.732 1.00 . A A . 78 ASP HA 1 1
10 13100 1 1 24 ASP HB2 H 5.551 -6.969 -3.238 1.00 . A A . 78 ASP HB2 1 1
10 13101 1 1 24 ASP HB3 H 6.671 -7.774 -2.141 1.00 . A A . 78 ASP HB3 1 1
10 13102 1 1 24 ASP N N 7.218 -5.029 -4.033 1.00 . A A . 78 ASP N 1 1
10 13103 1 1 24 ASP O O 8.024 -7.023 -5.643 1.00 . A A . 78 ASP O 1 1
10 13104 1 1 24 ASP OD1 O 6.937 -5.377 -0.807 1.00 . A A . 78 ASP OD1 1 1
10 13105 1 1 24 ASP OD2 O 4.856 -5.557 -1.337 1.00 . A A . 78 ASP OD2 1 1
10 13106 1 1 25 THR C C 8.307 -10.962 -4.345 1.00 . A A . 79 THR C 1 1
10 13107 1 1 25 THR CA C 8.695 -9.598 -4.906 1.00 . A A . 79 THR CA 1 1
10 13108 1 1 25 THR CB C 10.210 -9.547 -5.127 1.00 . A A . 79 THR CB 1 1
10 13109 1 1 25 THR CG2 C 10.925 -9.557 -3.774 1.00 . A A . 79 THR CG2 1 1
10 13110 1 1 25 THR H H 8.238 -8.715 -3.035 1.00 . A A . 79 THR H 1 1
10 13111 1 1 25 THR HA H 8.201 -9.457 -5.856 1.00 . A A . 79 THR HA 1 1
10 13112 1 1 25 THR HB H 10.467 -8.644 -5.658 1.00 . A A . 79 THR HB 1 1
10 13113 1 1 25 THR HG1 H 11.195 -10.371 -6.587 1.00 . A A . 79 THR HG1 1 1
10 13114 1 1 25 THR HG21 H 11.980 -9.722 -3.927 1.00 . A A . 79 THR HG21 1 1
10 13115 1 1 25 THR HG22 H 10.522 -10.348 -3.159 1.00 . A A . 79 THR HG22 1 1
10 13116 1 1 25 THR HG23 H 10.776 -8.607 -3.282 1.00 . A A . 79 THR HG23 1 1
10 13117 1 1 25 THR N N 8.290 -8.534 -3.997 1.00 . A A . 79 THR N 1 1
10 13118 1 1 25 THR O O 8.013 -11.093 -3.155 1.00 . A A . 79 THR O 1 1
10 13119 1 1 25 THR OG1 O 10.614 -10.677 -5.887 1.00 . A A . 79 THR OG1 1 1
10 13120 1 1 26 ASP C C 6.567 -13.360 -4.176 1.00 . A A . 80 ASP C 1 1
10 13121 1 1 26 ASP CA C 7.966 -13.326 -4.780 1.00 . A A . 80 ASP CA 1 1
10 13122 1 1 26 ASP CB C 8.982 -13.822 -3.749 1.00 . A A . 80 ASP CB 1 1
10 13123 1 1 26 ASP CG C 8.757 -15.303 -3.465 1.00 . A A . 80 ASP CG 1 1
10 13124 1 1 26 ASP H H 8.548 -11.809 -6.142 1.00 . A A . 80 ASP H 1 1
10 13125 1 1 26 ASP HA H 7.995 -13.981 -5.638 1.00 . A A . 80 ASP HA 1 1
10 13126 1 1 26 ASP HB2 H 9.983 -13.678 -4.131 1.00 . A A . 80 ASP HB2 1 1
10 13127 1 1 26 ASP HB3 H 8.865 -13.263 -2.833 1.00 . A A . 80 ASP HB3 1 1
10 13128 1 1 26 ASP N N 8.310 -11.974 -5.205 1.00 . A A . 80 ASP N 1 1
10 13129 1 1 26 ASP O O 6.321 -14.059 -3.193 1.00 . A A . 80 ASP O 1 1
10 13130 1 1 26 ASP OD1 O 7.780 -15.840 -3.964 1.00 . A A . 80 ASP OD1 1 1
10 13131 1 1 26 ASP OD2 O 9.564 -15.881 -2.755 1.00 . A A . 80 ASP OD2 1 1
10 13132 1 1 27 SER C C 3.339 -12.066 -5.380 1.00 . A A . 81 SER C 1 1
10 13133 1 1 27 SER CA C 4.280 -12.550 -4.281 1.00 . A A . 81 SER CA 1 1
10 13134 1 1 27 SER CB C 4.188 -11.607 -3.080 1.00 . A A . 81 SER CB 1 1
10 13135 1 1 27 SER H H 5.907 -12.061 -5.548 1.00 . A A . 81 SER H 1 1
10 13136 1 1 27 SER HA H 3.982 -13.539 -3.970 1.00 . A A . 81 SER HA 1 1
10 13137 1 1 27 SER HB2 H 4.120 -10.588 -3.423 1.00 . A A . 81 SER HB2 1 1
10 13138 1 1 27 SER HB3 H 3.307 -11.848 -2.503 1.00 . A A . 81 SER HB3 1 1
10 13139 1 1 27 SER HG H 5.273 -11.158 -1.528 1.00 . A A . 81 SER HG 1 1
10 13140 1 1 27 SER N N 5.654 -12.598 -4.769 1.00 . A A . 81 SER N 1 1
10 13141 1 1 27 SER O O 2.186 -11.725 -5.116 1.00 . A A . 81 SER O 1 1
10 13142 1 1 27 SER OG O 5.352 -11.754 -2.278 1.00 . A A . 81 SER OG 1 1
10 13143 1 1 28 GLU C C 1.661 -12.266 -7.722 1.00 . A A . 82 GLU C 1 1
10 13144 1 1 28 GLU CA C 3.030 -11.593 -7.739 1.00 . A A . 82 GLU CA 1 1
10 13145 1 1 28 GLU CB C 3.744 -11.931 -9.055 1.00 . A A . 82 GLU CB 1 1
10 13146 1 1 28 GLU CD C 4.877 -9.701 -9.151 1.00 . A A . 82 GLU CD 1 1
10 13147 1 1 28 GLU CG C 5.092 -11.209 -9.101 1.00 . A A . 82 GLU CG 1 1
10 13148 1 1 28 GLU H H 4.758 -12.340 -6.763 1.00 . A A . 82 GLU H 1 1
10 13149 1 1 28 GLU HA H 2.903 -10.529 -7.678 1.00 . A A . 82 GLU HA 1 1
10 13150 1 1 28 GLU HB2 H 3.902 -12.997 -9.117 1.00 . A A . 82 GLU HB2 1 1
10 13151 1 1 28 GLU HB3 H 3.136 -11.605 -9.887 1.00 . A A . 82 GLU HB3 1 1
10 13152 1 1 28 GLU HG2 H 5.663 -11.461 -8.219 1.00 . A A . 82 GLU HG2 1 1
10 13153 1 1 28 GLU HG3 H 5.635 -11.522 -9.980 1.00 . A A . 82 GLU HG3 1 1
10 13154 1 1 28 GLU N N 3.835 -12.050 -6.614 1.00 . A A . 82 GLU N 1 1
10 13155 1 1 28 GLU O O 0.649 -11.637 -8.039 1.00 . A A . 82 GLU O 1 1
10 13156 1 1 28 GLU OE1 O 3.799 -9.290 -9.548 1.00 . A A . 82 GLU OE1 1 1
10 13157 1 1 28 GLU OE2 O 5.793 -8.980 -8.794 1.00 . A A . 82 GLU OE2 1 1
10 13158 1 1 29 GLU C C -0.506 -13.771 -6.168 1.00 . A A . 83 GLU C 1 1
10 13159 1 1 29 GLU CA C 0.380 -14.282 -7.298 1.00 . A A . 83 GLU CA 1 1
10 13160 1 1 29 GLU CB C 0.665 -15.772 -7.094 1.00 . A A . 83 GLU CB 1 1
10 13161 1 1 29 GLU CD C 0.551 -16.266 -9.546 1.00 . A A . 83 GLU CD 1 1
10 13162 1 1 29 GLU CG C 1.430 -16.318 -8.301 1.00 . A A . 83 GLU CG 1 1
10 13163 1 1 29 GLU H H 2.467 -13.987 -7.101 1.00 . A A . 83 GLU H 1 1
10 13164 1 1 29 GLU HA H -0.142 -14.154 -8.236 1.00 . A A . 83 GLU HA 1 1
10 13165 1 1 29 GLU HB2 H 1.257 -15.905 -6.201 1.00 . A A . 83 GLU HB2 1 1
10 13166 1 1 29 GLU HB3 H -0.269 -16.307 -6.992 1.00 . A A . 83 GLU HB3 1 1
10 13167 1 1 29 GLU HG2 H 2.316 -15.720 -8.463 1.00 . A A . 83 GLU HG2 1 1
10 13168 1 1 29 GLU HG3 H 1.719 -17.341 -8.111 1.00 . A A . 83 GLU HG3 1 1
10 13169 1 1 29 GLU N N 1.634 -13.537 -7.352 1.00 . A A . 83 GLU N 1 1
10 13170 1 1 29 GLU O O -1.722 -13.667 -6.317 1.00 . A A . 83 GLU O 1 1
10 13171 1 1 29 GLU OE1 O -0.657 -16.181 -9.390 1.00 . A A . 83 GLU OE1 1 1
10 13172 1 1 29 GLU OE2 O 1.096 -16.311 -10.636 1.00 . A A . 83 GLU OE2 1 1
10 13173 1 1 30 GLU C C -1.311 -11.643 -4.200 1.00 . A A . 84 GLU C 1 1
10 13174 1 1 30 GLU CA C -0.629 -12.969 -3.881 1.00 . A A . 84 GLU CA 1 1
10 13175 1 1 30 GLU CB C 0.318 -12.782 -2.692 1.00 . A A . 84 GLU CB 1 1
10 13176 1 1 30 GLU CD C 0.445 -12.200 -0.261 1.00 . A A . 84 GLU CD 1 1
10 13177 1 1 30 GLU CG C -0.487 -12.384 -1.454 1.00 . A A . 84 GLU CG 1 1
10 13178 1 1 30 GLU H H 1.089 -13.553 -4.977 1.00 . A A . 84 GLU H 1 1
10 13179 1 1 30 GLU HA H -1.380 -13.696 -3.614 1.00 . A A . 84 GLU HA 1 1
10 13180 1 1 30 GLU HB2 H 0.842 -13.707 -2.500 1.00 . A A . 84 GLU HB2 1 1
10 13181 1 1 30 GLU HB3 H 1.032 -12.004 -2.919 1.00 . A A . 84 GLU HB3 1 1
10 13182 1 1 30 GLU HG2 H -1.009 -11.458 -1.647 1.00 . A A . 84 GLU HG2 1 1
10 13183 1 1 30 GLU HG3 H -1.205 -13.160 -1.229 1.00 . A A . 84 GLU HG3 1 1
10 13184 1 1 30 GLU N N 0.115 -13.456 -5.036 1.00 . A A . 84 GLU N 1 1
10 13185 1 1 30 GLU O O -2.435 -11.394 -3.765 1.00 . A A . 84 GLU O 1 1
10 13186 1 1 30 GLU OE1 O 1.644 -12.146 -0.476 1.00 . A A . 84 GLU OE1 1 1
10 13187 1 1 30 GLU OE2 O -0.055 -12.116 0.848 1.00 . A A . 84 GLU OE2 1 1
10 13188 1 1 31 ILE C C -2.465 -9.658 -6.120 1.00 . A A . 85 ILE C 1 1
10 13189 1 1 31 ILE CA C -1.174 -9.496 -5.323 1.00 . A A . 85 ILE CA 1 1
10 13190 1 1 31 ILE CB C -0.156 -8.719 -6.157 1.00 . A A . 85 ILE CB 1 1
10 13191 1 1 31 ILE CD1 C 2.232 -7.972 -6.189 1.00 . A A . 85 ILE CD1 1 1
10 13192 1 1 31 ILE CG1 C 1.064 -8.383 -5.291 1.00 . A A . 85 ILE CG1 1 1
10 13193 1 1 31 ILE CG2 C -0.790 -7.419 -6.661 1.00 . A A . 85 ILE CG2 1 1
10 13194 1 1 31 ILE H H 0.262 -11.057 -5.289 1.00 . A A . 85 ILE H 1 1
10 13195 1 1 31 ILE HA H -1.381 -8.942 -4.423 1.00 . A A . 85 ILE HA 1 1
10 13196 1 1 31 ILE HB H 0.155 -9.316 -7.003 1.00 . A A . 85 ILE HB 1 1
10 13197 1 1 31 ILE HD11 H 2.956 -8.773 -6.226 1.00 . A A . 85 ILE HD11 1 1
10 13198 1 1 31 ILE HD12 H 2.699 -7.086 -5.788 1.00 . A A . 85 ILE HD12 1 1
10 13199 1 1 31 ILE HD13 H 1.871 -7.769 -7.187 1.00 . A A . 85 ILE HD13 1 1
10 13200 1 1 31 ILE HG12 H 0.819 -7.570 -4.624 1.00 . A A . 85 ILE HG12 1 1
10 13201 1 1 31 ILE HG13 H 1.345 -9.252 -4.714 1.00 . A A . 85 ILE HG13 1 1
10 13202 1 1 31 ILE HG21 H -1.318 -6.940 -5.849 1.00 . A A . 85 ILE HG21 1 1
10 13203 1 1 31 ILE HG22 H -1.483 -7.644 -7.458 1.00 . A A . 85 ILE HG22 1 1
10 13204 1 1 31 ILE HG23 H -0.019 -6.760 -7.028 1.00 . A A . 85 ILE HG23 1 1
10 13205 1 1 31 ILE N N -0.627 -10.800 -4.967 1.00 . A A . 85 ILE N 1 1
10 13206 1 1 31 ILE O O -3.452 -8.969 -5.862 1.00 . A A . 85 ILE O 1 1
10 13207 1 1 32 ARG C C -4.802 -11.265 -7.037 1.00 . A A . 86 ARG C 1 1
10 13208 1 1 32 ARG CA C -3.630 -10.817 -7.906 1.00 . A A . 86 ARG CA 1 1
10 13209 1 1 32 ARG CB C -3.324 -11.897 -8.946 1.00 . A A . 86 ARG CB 1 1
10 13210 1 1 32 ARG CD C -4.193 -13.089 -10.963 1.00 . A A . 86 ARG CD 1 1
10 13211 1 1 32 ARG CG C -4.519 -12.051 -9.889 1.00 . A A . 86 ARG CG 1 1
10 13212 1 1 32 ARG CZ C -3.013 -11.813 -12.659 1.00 . A A . 86 ARG CZ 1 1
10 13213 1 1 32 ARG H H -1.633 -11.088 -7.245 1.00 . A A . 86 ARG H 1 1
10 13214 1 1 32 ARG HA H -3.898 -9.908 -8.416 1.00 . A A . 86 ARG HA 1 1
10 13215 1 1 32 ARG HB2 H -2.449 -11.613 -9.513 1.00 . A A . 86 ARG HB2 1 1
10 13216 1 1 32 ARG HB3 H -3.140 -12.838 -8.447 1.00 . A A . 86 ARG HB3 1 1
10 13217 1 1 32 ARG HD2 H -4.044 -14.051 -10.496 1.00 . A A . 86 ARG HD2 1 1
10 13218 1 1 32 ARG HD3 H -5.017 -13.155 -11.659 1.00 . A A . 86 ARG HD3 1 1
10 13219 1 1 32 ARG HE H -2.127 -13.127 -11.436 1.00 . A A . 86 ARG HE 1 1
10 13220 1 1 32 ARG HG2 H -5.383 -12.371 -9.326 1.00 . A A . 86 ARG HG2 1 1
10 13221 1 1 32 ARG HG3 H -4.728 -11.101 -10.361 1.00 . A A . 86 ARG HG3 1 1
10 13222 1 1 32 ARG HH11 H -5.007 -11.638 -12.639 1.00 . A A . 86 ARG HH11 1 1
10 13223 1 1 32 ARG HH12 H -4.180 -10.655 -13.800 1.00 . A A . 86 ARG HH12 1 1
10 13224 1 1 32 ARG HH21 H -1.026 -11.780 -12.902 1.00 . A A . 86 ARG HH21 1 1
10 13225 1 1 32 ARG HH22 H -1.926 -10.735 -13.949 1.00 . A A . 86 ARG HH22 1 1
10 13226 1 1 32 ARG N N -2.451 -10.574 -7.082 1.00 . A A . 86 ARG N 1 1
10 13227 1 1 32 ARG NE N -2.980 -12.710 -11.679 1.00 . A A . 86 ARG NE 1 1
10 13228 1 1 32 ARG NH1 N -4.156 -11.331 -13.065 1.00 . A A . 86 ARG NH1 1 1
10 13229 1 1 32 ARG NH2 N -1.902 -11.412 -13.214 1.00 . A A . 86 ARG NH2 1 1
10 13230 1 1 32 ARG O O -5.923 -10.778 -7.192 1.00 . A A . 86 ARG O 1 1
10 13231 1 1 33 GLU C C -5.982 -11.603 -4.229 1.00 . A A . 87 GLU C 1 1
10 13232 1 1 33 GLU CA C -5.575 -12.686 -5.224 1.00 . A A . 87 GLU CA 1 1
10 13233 1 1 33 GLU CB C -5.072 -13.916 -4.469 1.00 . A A . 87 GLU CB 1 1
10 13234 1 1 33 GLU CD C -5.738 -15.757 -2.913 1.00 . A A . 87 GLU CD 1 1
10 13235 1 1 33 GLU CG C -6.195 -14.470 -3.590 1.00 . A A . 87 GLU CG 1 1
10 13236 1 1 33 GLU H H -3.628 -12.549 -6.049 1.00 . A A . 87 GLU H 1 1
10 13237 1 1 33 GLU HA H -6.440 -12.964 -5.809 1.00 . A A . 87 GLU HA 1 1
10 13238 1 1 33 GLU HB2 H -4.760 -14.669 -5.176 1.00 . A A . 87 GLU HB2 1 1
10 13239 1 1 33 GLU HB3 H -4.235 -13.637 -3.846 1.00 . A A . 87 GLU HB3 1 1
10 13240 1 1 33 GLU HG2 H -6.454 -13.741 -2.836 1.00 . A A . 87 GLU HG2 1 1
10 13241 1 1 33 GLU HG3 H -7.060 -14.676 -4.202 1.00 . A A . 87 GLU HG3 1 1
10 13242 1 1 33 GLU N N -4.538 -12.192 -6.123 1.00 . A A . 87 GLU N 1 1
10 13243 1 1 33 GLU O O -7.155 -11.471 -3.883 1.00 . A A . 87 GLU O 1 1
10 13244 1 1 33 GLU OE1 O -4.553 -16.042 -2.961 1.00 . A A . 87 GLU OE1 1 1
10 13245 1 1 33 GLU OE2 O -6.581 -16.441 -2.354 1.00 . A A . 87 GLU OE2 1 1
10 13246 1 1 34 ALA C C -6.297 -8.789 -3.367 1.00 . A A . 88 ALA C 1 1
10 13247 1 1 34 ALA CA C -5.268 -9.766 -2.810 1.00 . A A . 88 ALA CA 1 1
10 13248 1 1 34 ALA CB C -3.973 -9.014 -2.493 1.00 . A A . 88 ALA CB 1 1
10 13249 1 1 34 ALA H H -4.084 -10.982 -4.081 1.00 . A A . 88 ALA H 1 1
10 13250 1 1 34 ALA HA H -5.650 -10.200 -1.900 1.00 . A A . 88 ALA HA 1 1
10 13251 1 1 34 ALA HB1 H -3.718 -8.367 -3.319 1.00 . A A . 88 ALA HB1 1 1
10 13252 1 1 34 ALA HB2 H -3.175 -9.723 -2.332 1.00 . A A . 88 ALA HB2 1 1
10 13253 1 1 34 ALA HB3 H -4.111 -8.421 -1.600 1.00 . A A . 88 ALA HB3 1 1
10 13254 1 1 34 ALA N N -5.001 -10.830 -3.771 1.00 . A A . 88 ALA N 1 1
10 13255 1 1 34 ALA O O -7.204 -8.355 -2.654 1.00 . A A . 88 ALA O 1 1
10 13256 1 1 35 PHE C C -8.519 -8.027 -5.152 1.00 . A A . 89 PHE C 1 1
10 13257 1 1 35 PHE CA C -7.085 -7.524 -5.285 1.00 . A A . 89 PHE CA 1 1
10 13258 1 1 35 PHE CB C -6.731 -7.375 -6.767 1.00 . A A . 89 PHE CB 1 1
10 13259 1 1 35 PHE CD1 C -7.087 -4.922 -7.222 1.00 . A A . 89 PHE CD1 1 1
10 13260 1 1 35 PHE CD2 C -8.717 -6.512 -8.058 1.00 . A A . 89 PHE CD2 1 1
10 13261 1 1 35 PHE CE1 C -7.829 -3.871 -7.775 1.00 . A A . 89 PHE CE1 1 1
10 13262 1 1 35 PHE CE2 C -9.458 -5.461 -8.611 1.00 . A A . 89 PHE CE2 1 1
10 13263 1 1 35 PHE CG C -7.532 -6.243 -7.364 1.00 . A A . 89 PHE CG 1 1
10 13264 1 1 35 PHE CZ C -9.014 -4.140 -8.469 1.00 . A A . 89 PHE CZ 1 1
10 13265 1 1 35 PHE H H -5.416 -8.826 -5.164 1.00 . A A . 89 PHE H 1 1
10 13266 1 1 35 PHE HA H -7.004 -6.560 -4.809 1.00 . A A . 89 PHE HA 1 1
10 13267 1 1 35 PHE HB2 H -5.677 -7.164 -6.866 1.00 . A A . 89 PHE HB2 1 1
10 13268 1 1 35 PHE HB3 H -6.966 -8.293 -7.287 1.00 . A A . 89 PHE HB3 1 1
10 13269 1 1 35 PHE HD1 H -6.172 -4.715 -6.686 1.00 . A A . 89 PHE HD1 1 1
10 13270 1 1 35 PHE HD2 H -9.059 -7.530 -8.167 1.00 . A A . 89 PHE HD2 1 1
10 13271 1 1 35 PHE HE1 H -7.486 -2.853 -7.666 1.00 . A A . 89 PHE HE1 1 1
10 13272 1 1 35 PHE HE2 H -10.372 -5.669 -9.146 1.00 . A A . 89 PHE HE2 1 1
10 13273 1 1 35 PHE HZ H -9.586 -3.330 -8.895 1.00 . A A . 89 PHE HZ 1 1
10 13274 1 1 35 PHE N N -6.160 -8.455 -4.646 1.00 . A A . 89 PHE N 1 1
10 13275 1 1 35 PHE O O -9.424 -7.263 -4.810 1.00 . A A . 89 PHE O 1 1
10 13276 1 1 36 ARG C C -10.539 -9.882 -3.877 1.00 . A A . 90 ARG C 1 1
10 13277 1 1 36 ARG CA C -10.050 -9.905 -5.322 1.00 . A A . 90 ARG CA 1 1
10 13278 1 1 36 ARG CB C -10.016 -11.348 -5.828 1.00 . A A . 90 ARG CB 1 1
10 13279 1 1 36 ARG CD C -11.401 -13.377 -6.281 1.00 . A A . 90 ARG CD 1 1
10 13280 1 1 36 ARG CG C -11.443 -11.899 -5.895 1.00 . A A . 90 ARG CG 1 1
10 13281 1 1 36 ARG CZ C -11.337 -13.513 -8.706 1.00 . A A . 90 ARG CZ 1 1
10 13282 1 1 36 ARG H H -7.962 -9.872 -5.691 1.00 . A A . 90 ARG H 1 1
10 13283 1 1 36 ARG HA H -10.733 -9.337 -5.932 1.00 . A A . 90 ARG HA 1 1
10 13284 1 1 36 ARG HB2 H -9.572 -11.374 -6.811 1.00 . A A . 90 ARG HB2 1 1
10 13285 1 1 36 ARG HB3 H -9.431 -11.954 -5.151 1.00 . A A . 90 ARG HB3 1 1
10 13286 1 1 36 ARG HD2 H -10.893 -13.934 -5.510 1.00 . A A . 90 ARG HD2 1 1
10 13287 1 1 36 ARG HD3 H -12.412 -13.747 -6.381 1.00 . A A . 90 ARG HD3 1 1
10 13288 1 1 36 ARG HE H -9.723 -13.695 -7.536 1.00 . A A . 90 ARG HE 1 1
10 13289 1 1 36 ARG HG2 H -11.917 -11.791 -4.930 1.00 . A A . 90 ARG HG2 1 1
10 13290 1 1 36 ARG HG3 H -12.004 -11.350 -6.635 1.00 . A A . 90 ARG HG3 1 1
10 13291 1 1 36 ARG HH11 H -12.636 -12.109 -8.115 1.00 . A A . 90 ARG HH11 1 1
10 13292 1 1 36 ARG HH12 H -12.833 -12.675 -9.740 1.00 . A A . 90 ARG HH12 1 1
10 13293 1 1 36 ARG HH21 H -10.187 -14.910 -9.563 1.00 . A A . 90 ARG HH21 1 1
10 13294 1 1 36 ARG HH22 H -11.447 -14.261 -10.559 1.00 . A A . 90 ARG HH22 1 1
10 13295 1 1 36 ARG N N -8.720 -9.313 -5.421 1.00 . A A . 90 ARG N 1 1
10 13296 1 1 36 ARG NE N -10.692 -13.550 -7.544 1.00 . A A . 90 ARG NE 1 1
10 13297 1 1 36 ARG NH1 N -12.346 -12.703 -8.866 1.00 . A A . 90 ARG NH1 1 1
10 13298 1 1 36 ARG NH2 N -10.960 -14.288 -9.685 1.00 . A A . 90 ARG NH2 1 1
10 13299 1 1 36 ARG O O -11.683 -9.519 -3.604 1.00 . A A . 90 ARG O 1 1
10 13300 1 1 37 VAL C C -10.366 -8.870 -1.064 1.00 . A A . 91 VAL C 1 1
10 13301 1 1 37 VAL CA C -10.015 -10.278 -1.539 1.00 . A A . 91 VAL CA 1 1
10 13302 1 1 37 VAL CB C -8.847 -10.820 -0.713 1.00 . A A . 91 VAL CB 1 1
10 13303 1 1 37 VAL CG1 C -9.184 -10.724 0.775 1.00 . A A . 91 VAL CG1 1 1
10 13304 1 1 37 VAL CG2 C -8.597 -12.282 -1.087 1.00 . A A . 91 VAL CG2 1 1
10 13305 1 1 37 VAL H H -8.767 -10.550 -3.230 1.00 . A A . 91 VAL H 1 1
10 13306 1 1 37 VAL HA H -10.871 -10.919 -1.394 1.00 . A A . 91 VAL HA 1 1
10 13307 1 1 37 VAL HB H -7.960 -10.237 -0.919 1.00 . A A . 91 VAL HB 1 1
10 13308 1 1 37 VAL HG11 H -10.205 -11.040 0.934 1.00 . A A . 91 VAL HG11 1 1
10 13309 1 1 37 VAL HG12 H -9.069 -9.704 1.107 1.00 . A A . 91 VAL HG12 1 1
10 13310 1 1 37 VAL HG13 H -8.518 -11.364 1.337 1.00 . A A . 91 VAL HG13 1 1
10 13311 1 1 37 VAL HG21 H -9.388 -12.897 -0.684 1.00 . A A . 91 VAL HG21 1 1
10 13312 1 1 37 VAL HG22 H -7.650 -12.602 -0.677 1.00 . A A . 91 VAL HG22 1 1
10 13313 1 1 37 VAL HG23 H -8.575 -12.381 -2.162 1.00 . A A . 91 VAL HG23 1 1
10 13314 1 1 37 VAL N N -9.665 -10.267 -2.953 1.00 . A A . 91 VAL N 1 1
10 13315 1 1 37 VAL O O -11.307 -8.682 -0.293 1.00 . A A . 91 VAL O 1 1
10 13316 1 1 38 GLU C C -11.125 -5.979 -1.746 1.00 . A A . 92 GLU C 1 1
10 13317 1 1 38 GLU CA C -9.835 -6.503 -1.131 1.00 . A A . 92 GLU CA 1 1
10 13318 1 1 38 GLU CB C -8.660 -5.629 -1.584 1.00 . A A . 92 GLU CB 1 1
10 13319 1 1 38 GLU CD C -7.640 -5.440 0.694 1.00 . A A . 92 GLU CD 1 1
10 13320 1 1 38 GLU CG C -7.430 -5.942 -0.730 1.00 . A A . 92 GLU CG 1 1
10 13321 1 1 38 GLU H H -8.870 -8.097 -2.144 1.00 . A A . 92 GLU H 1 1
10 13322 1 1 38 GLU HA H -9.910 -6.454 -0.057 1.00 . A A . 92 GLU HA 1 1
10 13323 1 1 38 GLU HB2 H -8.440 -5.831 -2.622 1.00 . A A . 92 GLU HB2 1 1
10 13324 1 1 38 GLU HB3 H -8.920 -4.588 -1.466 1.00 . A A . 92 GLU HB3 1 1
10 13325 1 1 38 GLU HG2 H -7.269 -7.011 -0.712 1.00 . A A . 92 GLU HG2 1 1
10 13326 1 1 38 GLU HG3 H -6.565 -5.457 -1.156 1.00 . A A . 92 GLU HG3 1 1
10 13327 1 1 38 GLU N N -9.602 -7.887 -1.528 1.00 . A A . 92 GLU N 1 1
10 13328 1 1 38 GLU O O -11.750 -5.062 -1.213 1.00 . A A . 92 GLU O 1 1
10 13329 1 1 38 GLU OE1 O -8.469 -4.561 0.874 1.00 . A A . 92 GLU OE1 1 1
10 13330 1 1 38 GLU OE2 O -6.973 -5.940 1.584 1.00 . A A . 92 GLU OE2 1 1
10 13331 1 1 39 ASP C C -13.944 -6.930 -3.025 1.00 . A A . 93 ASP C 1 1
10 13332 1 1 39 ASP CA C -12.744 -6.147 -3.549 1.00 . A A . 93 ASP CA 1 1
10 13333 1 1 39 ASP CB C -12.605 -6.371 -5.057 1.00 . A A . 93 ASP CB 1 1
10 13334 1 1 39 ASP CG C -13.737 -5.666 -5.794 1.00 . A A . 93 ASP CG 1 1
10 13335 1 1 39 ASP H H -10.986 -7.294 -3.248 1.00 . A A . 93 ASP H 1 1
10 13336 1 1 39 ASP HA H -12.905 -5.096 -3.367 1.00 . A A . 93 ASP HA 1 1
10 13337 1 1 39 ASP HB2 H -11.657 -5.977 -5.391 1.00 . A A . 93 ASP HB2 1 1
10 13338 1 1 39 ASP HB3 H -12.647 -7.430 -5.267 1.00 . A A . 93 ASP HB3 1 1
10 13339 1 1 39 ASP N N -11.522 -6.567 -2.871 1.00 . A A . 93 ASP N 1 1
10 13340 1 1 39 ASP O O -14.551 -7.716 -3.753 1.00 . A A . 93 ASP O 1 1
10 13341 1 1 39 ASP OD1 O -14.636 -5.175 -5.130 1.00 . A A . 93 ASP OD1 1 1
10 13342 1 1 39 ASP OD2 O -13.691 -5.626 -7.012 1.00 . A A . 93 ASP OD2 1 1
10 13343 1 1 40 LYS C C -16.706 -7.056 -1.868 1.00 . A A . 94 LYS C 1 1
10 13344 1 1 40 LYS CA C -15.407 -7.401 -1.148 1.00 . A A . 94 LYS CA 1 1
10 13345 1 1 40 LYS CB C -15.523 -7.010 0.328 1.00 . A A . 94 LYS CB 1 1
10 13346 1 1 40 LYS CD C -14.423 -7.148 2.568 1.00 . A A . 94 LYS CD 1 1
10 13347 1 1 40 LYS CE C -13.257 -7.754 3.352 1.00 . A A . 94 LYS CE 1 1
10 13348 1 1 40 LYS CG C -14.334 -7.582 1.103 1.00 . A A . 94 LYS CG 1 1
10 13349 1 1 40 LYS H H -13.759 -6.073 -1.227 1.00 . A A . 94 LYS H 1 1
10 13350 1 1 40 LYS HA H -15.243 -8.468 -1.211 1.00 . A A . 94 LYS HA 1 1
10 13351 1 1 40 LYS HB2 H -15.528 -5.933 0.415 1.00 . A A . 94 LYS HB2 1 1
10 13352 1 1 40 LYS HB3 H -16.441 -7.409 0.736 1.00 . A A . 94 LYS HB3 1 1
10 13353 1 1 40 LYS HD2 H -14.376 -6.070 2.627 1.00 . A A . 94 LYS HD2 1 1
10 13354 1 1 40 LYS HD3 H -15.355 -7.492 2.989 1.00 . A A . 94 LYS HD3 1 1
10 13355 1 1 40 LYS HE2 H -13.317 -8.831 3.310 1.00 . A A . 94 LYS HE2 1 1
10 13356 1 1 40 LYS HE3 H -12.323 -7.428 2.918 1.00 . A A . 94 LYS HE3 1 1
10 13357 1 1 40 LYS HG2 H -14.350 -8.660 1.044 1.00 . A A . 94 LYS HG2 1 1
10 13358 1 1 40 LYS HG3 H -13.414 -7.211 0.676 1.00 . A A . 94 LYS HG3 1 1
10 13359 1 1 40 LYS HZ1 H -12.910 -6.360 4.859 1.00 . A A . 94 LYS HZ1 1 1
10 13360 1 1 40 LYS HZ2 H -12.801 -7.973 5.372 1.00 . A A . 94 LYS HZ2 1 1
10 13361 1 1 40 LYS HZ3 H -14.324 -7.278 5.076 1.00 . A A . 94 LYS HZ3 1 1
10 13362 1 1 40 LYS N N -14.279 -6.711 -1.758 1.00 . A A . 94 LYS N 1 1
10 13363 1 1 40 LYS NZ N -13.329 -7.308 4.772 1.00 . A A . 94 LYS NZ 1 1
10 13364 1 1 40 LYS O O -17.550 -7.922 -2.100 1.00 . A A . 94 LYS O 1 1
10 13365 1 1 41 ASP C C -18.032 -5.702 -4.375 1.00 . A A . 95 ASP C 1 1
10 13366 1 1 41 ASP CA C -18.070 -5.333 -2.898 1.00 . A A . 95 ASP CA 1 1
10 13367 1 1 41 ASP CB C -18.206 -3.812 -2.757 1.00 . A A . 95 ASP CB 1 1
10 13368 1 1 41 ASP CG C -16.948 -3.125 -3.275 1.00 . A A . 95 ASP CG 1 1
10 13369 1 1 41 ASP H H -16.147 -5.140 -2.025 1.00 . A A . 95 ASP H 1 1
10 13370 1 1 41 ASP HA H -18.925 -5.800 -2.436 1.00 . A A . 95 ASP HA 1 1
10 13371 1 1 41 ASP HB2 H -19.060 -3.475 -3.328 1.00 . A A . 95 ASP HB2 1 1
10 13372 1 1 41 ASP HB3 H -18.348 -3.559 -1.717 1.00 . A A . 95 ASP HB3 1 1
10 13373 1 1 41 ASP N N -16.858 -5.781 -2.224 1.00 . A A . 95 ASP N 1 1
10 13374 1 1 41 ASP O O -18.998 -5.479 -5.106 1.00 . A A . 95 ASP O 1 1
10 13375 1 1 41 ASP OD1 O -16.153 -3.794 -3.916 1.00 . A A . 95 ASP OD1 1 1
10 13376 1 1 41 ASP OD2 O -16.796 -1.940 -3.024 1.00 . A A . 95 ASP OD2 1 1
10 13377 1 1 42 GLY C C -16.948 -5.509 -7.140 1.00 . A A . 96 GLY C 1 1
10 13378 1 1 42 GLY CA C -16.770 -6.694 -6.197 1.00 . A A . 96 GLY CA 1 1
10 13379 1 1 42 GLY H H -16.178 -6.428 -4.179 1.00 . A A . 96 GLY H 1 1
10 13380 1 1 42 GLY HA2 H -15.789 -7.120 -6.339 1.00 . A A . 96 GLY HA2 1 1
10 13381 1 1 42 GLY HA3 H -17.517 -7.440 -6.426 1.00 . A A . 96 GLY HA3 1 1
10 13382 1 1 42 GLY N N -16.917 -6.282 -4.806 1.00 . A A . 96 GLY N 1 1
10 13383 1 1 42 GLY O O -17.245 -5.683 -8.322 1.00 . A A . 96 GLY O 1 1
10 13384 1 1 43 ASN C C -15.802 -3.020 -8.464 1.00 . A A . 97 ASN C 1 1
10 13385 1 1 43 ASN CA C -16.904 -3.097 -7.413 1.00 . A A . 97 ASN CA 1 1
10 13386 1 1 43 ASN CB C -16.839 -1.860 -6.515 1.00 . A A . 97 ASN CB 1 1
10 13387 1 1 43 ASN CG C -15.571 -1.895 -5.669 1.00 . A A . 97 ASN CG 1 1
10 13388 1 1 43 ASN H H -16.526 -4.227 -5.661 1.00 . A A . 97 ASN H 1 1
10 13389 1 1 43 ASN HA H -17.861 -3.116 -7.910 1.00 . A A . 97 ASN HA 1 1
10 13390 1 1 43 ASN HB2 H -16.837 -0.971 -7.128 1.00 . A A . 97 ASN HB2 1 1
10 13391 1 1 43 ASN HB3 H -17.701 -1.845 -5.865 1.00 . A A . 97 ASN HB3 1 1
10 13392 1 1 43 ASN HD21 H -14.922 -3.601 -6.449 1.00 . A A . 97 ASN HD21 1 1
10 13393 1 1 43 ASN HD22 H -13.916 -2.916 -5.268 1.00 . A A . 97 ASN HD22 1 1
10 13394 1 1 43 ASN N N -16.761 -4.305 -6.609 1.00 . A A . 97 ASN N 1 1
10 13395 1 1 43 ASN ND2 N -14.734 -2.885 -5.807 1.00 . A A . 97 ASN ND2 1 1
10 13396 1 1 43 ASN O O -15.915 -2.284 -9.444 1.00 . A A . 97 ASN O 1 1
10 13397 1 1 43 ASN OD1 O -15.336 -0.996 -4.861 1.00 . A A . 97 ASN OD1 1 1
10 13398 1 1 44 GLY C C -12.637 -2.674 -8.875 1.00 . A A . 98 GLY C 1 1
10 13399 1 1 44 GLY CA C -13.618 -3.796 -9.190 1.00 . A A . 98 GLY CA 1 1
10 13400 1 1 44 GLY H H -14.704 -4.355 -7.457 1.00 . A A . 98 GLY H 1 1
10 13401 1 1 44 GLY HA2 H -13.104 -4.745 -9.121 1.00 . A A . 98 GLY HA2 1 1
10 13402 1 1 44 GLY HA3 H -13.991 -3.665 -10.194 1.00 . A A . 98 GLY HA3 1 1
10 13403 1 1 44 GLY N N -14.735 -3.788 -8.256 1.00 . A A . 98 GLY N 1 1
10 13404 1 1 44 GLY O O -11.646 -2.484 -9.580 1.00 . A A . 98 GLY O 1 1
10 13405 1 1 45 TYR C C -11.717 -0.932 -5.919 1.00 . A A . 99 TYR C 1 1
10 13406 1 1 45 TYR CA C -12.046 -0.832 -7.404 1.00 . A A . 99 TYR CA 1 1
10 13407 1 1 45 TYR CB C -12.726 0.509 -7.686 1.00 . A A . 99 TYR CB 1 1
10 13408 1 1 45 TYR CD1 C -12.106 1.093 -10.059 1.00 . A A . 99 TYR CD1 1 1
10 13409 1 1 45 TYR CD2 C -14.317 0.202 -9.616 1.00 . A A . 99 TYR CD2 1 1
10 13410 1 1 45 TYR CE1 C -12.416 1.182 -11.422 1.00 . A A . 99 TYR CE1 1 1
10 13411 1 1 45 TYR CE2 C -14.627 0.290 -10.978 1.00 . A A . 99 TYR CE2 1 1
10 13412 1 1 45 TYR CG C -13.058 0.603 -9.156 1.00 . A A . 99 TYR CG 1 1
10 13413 1 1 45 TYR CZ C -13.675 0.780 -11.881 1.00 . A A . 99 TYR CZ 1 1
10 13414 1 1 45 TYR H H -13.725 -2.117 -7.289 1.00 . A A . 99 TYR H 1 1
10 13415 1 1 45 TYR HA H -11.126 -0.883 -7.968 1.00 . A A . 99 TYR HA 1 1
10 13416 1 1 45 TYR HB2 H -13.633 0.582 -7.106 1.00 . A A . 99 TYR HB2 1 1
10 13417 1 1 45 TYR HB3 H -12.058 1.314 -7.417 1.00 . A A . 99 TYR HB3 1 1
10 13418 1 1 45 TYR HD1 H -11.134 1.404 -9.704 1.00 . A A . 99 TYR HD1 1 1
10 13419 1 1 45 TYR HD2 H -15.051 -0.176 -8.919 1.00 . A A . 99 TYR HD2 1 1
10 13420 1 1 45 TYR HE1 H -11.682 1.560 -12.118 1.00 . A A . 99 TYR HE1 1 1
10 13421 1 1 45 TYR HE2 H -15.599 -0.020 -11.333 1.00 . A A . 99 TYR HE2 1 1
10 13422 1 1 45 TYR HH H -14.656 0.214 -13.418 1.00 . A A . 99 TYR HH 1 1
10 13423 1 1 45 TYR N N -12.917 -1.932 -7.808 1.00 . A A . 99 TYR N 1 1
10 13424 1 1 45 TYR O O -12.453 -1.552 -5.149 1.00 . A A . 99 TYR O 1 1
10 13425 1 1 45 TYR OH O -13.979 0.867 -13.224 1.00 . A A . 99 TYR OH 1 1
10 13426 1 1 46 ILE C C -10.398 1.005 -3.470 1.00 . A A . 100 ILE C 1 1
10 13427 1 1 46 ILE CA C -10.184 -0.353 -4.124 1.00 . A A . 100 ILE CA 1 1
10 13428 1 1 46 ILE CB C -8.706 -0.739 -4.030 1.00 . A A . 100 ILE CB 1 1
10 13429 1 1 46 ILE CD1 C -9.397 -3.084 -4.551 1.00 . A A . 100 ILE CD1 1 1
10 13430 1 1 46 ILE CG1 C -8.440 -1.951 -4.927 1.00 . A A . 100 ILE CG1 1 1
10 13431 1 1 46 ILE CG2 C -8.359 -1.088 -2.582 1.00 . A A . 100 ILE CG2 1 1
10 13432 1 1 46 ILE H H -10.058 0.157 -6.177 1.00 . A A . 100 ILE H 1 1
10 13433 1 1 46 ILE HA H -10.769 -1.092 -3.594 1.00 . A A . 100 ILE HA 1 1
10 13434 1 1 46 ILE HB H -8.098 0.092 -4.355 1.00 . A A . 100 ILE HB 1 1
10 13435 1 1 46 ILE HD11 H -10.358 -2.909 -5.010 1.00 . A A . 100 ILE HD11 1 1
10 13436 1 1 46 ILE HD12 H -9.513 -3.122 -3.479 1.00 . A A . 100 ILE HD12 1 1
10 13437 1 1 46 ILE HD13 H -8.998 -4.024 -4.902 1.00 . A A . 100 ILE HD13 1 1
10 13438 1 1 46 ILE HG12 H -8.593 -1.675 -5.960 1.00 . A A . 100 ILE HG12 1 1
10 13439 1 1 46 ILE HG13 H -7.422 -2.283 -4.790 1.00 . A A . 100 ILE HG13 1 1
10 13440 1 1 46 ILE HG21 H -9.022 -1.868 -2.233 1.00 . A A . 100 ILE HG21 1 1
10 13441 1 1 46 ILE HG22 H -8.475 -0.214 -1.963 1.00 . A A . 100 ILE HG22 1 1
10 13442 1 1 46 ILE HG23 H -7.339 -1.436 -2.531 1.00 . A A . 100 ILE HG23 1 1
10 13443 1 1 46 ILE N N -10.603 -0.324 -5.520 1.00 . A A . 100 ILE N 1 1
10 13444 1 1 46 ILE O O -9.824 2.009 -3.895 1.00 . A A . 100 ILE O 1 1
10 13445 1 1 47 SER C C -10.662 2.377 -0.459 1.00 . A A . 101 SER C 1 1
10 13446 1 1 47 SER CA C -11.511 2.277 -1.722 1.00 . A A . 101 SER CA 1 1
10 13447 1 1 47 SER CB C -12.991 2.344 -1.352 1.00 . A A . 101 SER CB 1 1
10 13448 1 1 47 SER H H -11.663 0.207 -2.137 1.00 . A A . 101 SER H 1 1
10 13449 1 1 47 SER HA H -11.275 3.113 -2.370 1.00 . A A . 101 SER HA 1 1
10 13450 1 1 47 SER HB2 H -13.148 3.127 -0.629 1.00 . A A . 101 SER HB2 1 1
10 13451 1 1 47 SER HB3 H -13.574 2.554 -2.238 1.00 . A A . 101 SER HB3 1 1
10 13452 1 1 47 SER HG H -13.526 0.480 -1.508 1.00 . A A . 101 SER HG 1 1
10 13453 1 1 47 SER N N -11.227 1.035 -2.435 1.00 . A A . 101 SER N 1 1
10 13454 1 1 47 SER O O -9.863 1.488 -0.165 1.00 . A A . 101 SER O 1 1
10 13455 1 1 47 SER OG O -13.390 1.102 -0.789 1.00 . A A . 101 SER OG 1 1
10 13456 1 1 48 ALA C C -10.357 2.538 2.503 1.00 . A A . 102 ALA C 1 1
10 13457 1 1 48 ALA CA C -10.085 3.669 1.514 1.00 . A A . 102 ALA CA 1 1
10 13458 1 1 48 ALA CB C -10.474 5.005 2.150 1.00 . A A . 102 ALA CB 1 1
10 13459 1 1 48 ALA H H -11.488 4.141 -0.002 1.00 . A A . 102 ALA H 1 1
10 13460 1 1 48 ALA HA H -9.032 3.686 1.283 1.00 . A A . 102 ALA HA 1 1
10 13461 1 1 48 ALA HB1 H -9.851 5.189 3.012 1.00 . A A . 102 ALA HB1 1 1
10 13462 1 1 48 ALA HB2 H -11.510 4.972 2.454 1.00 . A A . 102 ALA HB2 1 1
10 13463 1 1 48 ALA HB3 H -10.335 5.799 1.431 1.00 . A A . 102 ALA HB3 1 1
10 13464 1 1 48 ALA N N -10.839 3.466 0.283 1.00 . A A . 102 ALA N 1 1
10 13465 1 1 48 ALA O O -9.434 2.001 3.114 1.00 . A A . 102 ALA O 1 1
10 13466 1 1 49 ALA C C -11.210 -0.159 3.262 1.00 . A A . 103 ALA C 1 1
10 13467 1 1 49 ALA CA C -12.008 1.108 3.564 1.00 . A A . 103 ALA CA 1 1
10 13468 1 1 49 ALA CB C -13.503 0.814 3.429 1.00 . A A . 103 ALA CB 1 1
10 13469 1 1 49 ALA H H -12.320 2.644 2.137 1.00 . A A . 103 ALA H 1 1
10 13470 1 1 49 ALA HA H -11.803 1.420 4.574 1.00 . A A . 103 ALA HA 1 1
10 13471 1 1 49 ALA HB1 H -13.751 0.677 2.387 1.00 . A A . 103 ALA HB1 1 1
10 13472 1 1 49 ALA HB2 H -14.069 1.641 3.828 1.00 . A A . 103 ALA HB2 1 1
10 13473 1 1 49 ALA HB3 H -13.744 -0.085 3.977 1.00 . A A . 103 ALA HB3 1 1
10 13474 1 1 49 ALA N N -11.628 2.176 2.647 1.00 . A A . 103 ALA N 1 1
10 13475 1 1 49 ALA O O -10.704 -0.814 4.174 1.00 . A A . 103 ALA O 1 1
10 13476 1 1 50 GLU C C -8.852 -1.444 1.744 1.00 . A A . 104 GLU C 1 1
10 13477 1 1 50 GLU CA C -10.350 -1.677 1.574 1.00 . A A . 104 GLU CA 1 1
10 13478 1 1 50 GLU CB C -10.655 -2.011 0.113 1.00 . A A . 104 GLU CB 1 1
10 13479 1 1 50 GLU CD C -12.557 -2.278 -1.491 1.00 . A A . 104 GLU CD 1 1
10 13480 1 1 50 GLU CG C -12.134 -2.374 -0.029 1.00 . A A . 104 GLU CG 1 1
10 13481 1 1 50 GLU H H -11.531 0.063 1.300 1.00 . A A . 104 GLU H 1 1
10 13482 1 1 50 GLU HA H -10.647 -2.511 2.192 1.00 . A A . 104 GLU HA 1 1
10 13483 1 1 50 GLU HB2 H -10.433 -1.154 -0.505 1.00 . A A . 104 GLU HB2 1 1
10 13484 1 1 50 GLU HB3 H -10.050 -2.847 -0.199 1.00 . A A . 104 GLU HB3 1 1
10 13485 1 1 50 GLU HG2 H -12.290 -3.383 0.324 1.00 . A A . 104 GLU HG2 1 1
10 13486 1 1 50 GLU HG3 H -12.730 -1.693 0.561 1.00 . A A . 104 GLU HG3 1 1
10 13487 1 1 50 GLU N N -11.101 -0.495 1.983 1.00 . A A . 104 GLU N 1 1
10 13488 1 1 50 GLU O O -8.108 -2.358 2.100 1.00 . A A . 104 GLU O 1 1
10 13489 1 1 50 GLU OE1 O -11.983 -2.986 -2.301 1.00 . A A . 104 GLU OE1 1 1
10 13490 1 1 50 GLU OE2 O -13.448 -1.495 -1.779 1.00 . A A . 104 GLU OE2 1 1
10 13491 1 1 51 LEU C C -6.544 -0.007 3.053 1.00 . A A . 105 LEU C 1 1
10 13492 1 1 51 LEU CA C -7.007 0.125 1.606 1.00 . A A . 105 LEU CA 1 1
10 13493 1 1 51 LEU CB C -6.766 1.554 1.115 1.00 . A A . 105 LEU CB 1 1
10 13494 1 1 51 LEU CD1 C -4.995 1.374 -0.643 1.00 . A A . 105 LEU CD1 1 1
10 13495 1 1 51 LEU CD2 C -4.901 3.218 1.040 1.00 . A A . 105 LEU CD2 1 1
10 13496 1 1 51 LEU CG C -5.279 1.752 0.812 1.00 . A A . 105 LEU CG 1 1
10 13497 1 1 51 LEU H H -9.055 0.473 1.204 1.00 . A A . 105 LEU H 1 1
10 13498 1 1 51 LEU HA H -6.426 -0.555 0.993 1.00 . A A . 105 LEU HA 1 1
10 13499 1 1 51 LEU HB2 H -7.344 1.726 0.217 1.00 . A A . 105 LEU HB2 1 1
10 13500 1 1 51 LEU HB3 H -7.074 2.251 1.878 1.00 . A A . 105 LEU HB3 1 1
10 13501 1 1 51 LEU HD11 H -3.930 1.344 -0.807 1.00 . A A . 105 LEU HD11 1 1
10 13502 1 1 51 LEU HD12 H -5.441 2.110 -1.296 1.00 . A A . 105 LEU HD12 1 1
10 13503 1 1 51 LEU HD13 H -5.422 0.403 -0.853 1.00 . A A . 105 LEU HD13 1 1
10 13504 1 1 51 LEU HD21 H -3.961 3.427 0.558 1.00 . A A . 105 LEU HD21 1 1
10 13505 1 1 51 LEU HD22 H -4.813 3.405 2.101 1.00 . A A . 105 LEU HD22 1 1
10 13506 1 1 51 LEU HD23 H -5.671 3.853 0.627 1.00 . A A . 105 LEU HD23 1 1
10 13507 1 1 51 LEU HG H -4.691 1.122 1.468 1.00 . A A . 105 LEU HG 1 1
10 13508 1 1 51 LEU N N -8.415 -0.218 1.481 1.00 . A A . 105 LEU N 1 1
10 13509 1 1 51 LEU O O -5.384 -0.315 3.322 1.00 . A A . 105 LEU O 1 1
10 13510 1 1 52 ARG C C -6.956 -1.271 5.845 1.00 . A A . 106 ARG C 1 1
10 13511 1 1 52 ARG CA C -7.137 0.174 5.402 1.00 . A A . 106 ARG CA 1 1
10 13512 1 1 52 ARG CB C -8.238 0.837 6.227 1.00 . A A . 106 ARG CB 1 1
10 13513 1 1 52 ARG CD C -9.226 3.017 6.944 1.00 . A A . 106 ARG CD 1 1
10 13514 1 1 52 ARG CG C -8.148 2.357 6.084 1.00 . A A . 106 ARG CG 1 1
10 13515 1 1 52 ARG CZ C -11.648 3.186 6.996 1.00 . A A . 106 ARG CZ 1 1
10 13516 1 1 52 ARG H H -8.375 0.473 3.711 1.00 . A A . 106 ARG H 1 1
10 13517 1 1 52 ARG HA H -6.208 0.710 5.572 1.00 . A A . 106 ARG HA 1 1
10 13518 1 1 52 ARG HB2 H -9.203 0.499 5.869 1.00 . A A . 106 ARG HB2 1 1
10 13519 1 1 52 ARG HB3 H -8.126 0.567 7.265 1.00 . A A . 106 ARG HB3 1 1
10 13520 1 1 52 ARG HD2 H -9.154 2.646 7.956 1.00 . A A . 106 ARG HD2 1 1
10 13521 1 1 52 ARG HD3 H -9.077 4.087 6.945 1.00 . A A . 106 ARG HD3 1 1
10 13522 1 1 52 ARG HE H -10.633 2.150 5.618 1.00 . A A . 106 ARG HE 1 1
10 13523 1 1 52 ARG HG2 H -7.173 2.690 6.409 1.00 . A A . 106 ARG HG2 1 1
10 13524 1 1 52 ARG HG3 H -8.296 2.633 5.051 1.00 . A A . 106 ARG HG3 1 1
10 13525 1 1 52 ARG HH11 H -10.689 4.654 7.963 1.00 . A A . 106 ARG HH11 1 1
10 13526 1 1 52 ARG HH12 H -12.399 4.574 8.228 1.00 . A A . 106 ARG HH12 1 1
10 13527 1 1 52 ARG HH21 H -12.860 1.826 6.164 1.00 . A A . 106 ARG HH21 1 1
10 13528 1 1 52 ARG HH22 H -13.628 2.974 7.210 1.00 . A A . 106 ARG HH22 1 1
10 13529 1 1 52 ARG N N -7.455 0.256 3.981 1.00 . A A . 106 ARG N 1 1
10 13530 1 1 52 ARG NE N -10.551 2.713 6.415 1.00 . A A . 106 ARG NE 1 1
10 13531 1 1 52 ARG NH1 N -11.573 4.219 7.791 1.00 . A A . 106 ARG NH1 1 1
10 13532 1 1 52 ARG NH2 N -12.802 2.618 6.772 1.00 . A A . 106 ARG NH2 1 1
10 13533 1 1 52 ARG O O -6.120 -1.574 6.694 1.00 . A A . 106 ARG O 1 1
10 13534 1 1 53 HIS C C -6.262 -4.100 5.424 1.00 . A A . 107 HIS C 1 1
10 13535 1 1 53 HIS CA C -7.682 -3.576 5.611 1.00 . A A . 107 HIS CA 1 1
10 13536 1 1 53 HIS CB C -8.643 -4.378 4.731 1.00 . A A . 107 HIS CB 1 1
10 13537 1 1 53 HIS CD2 C -10.591 -2.945 5.758 1.00 . A A . 107 HIS CD2 1 1
10 13538 1 1 53 HIS CE1 C -12.257 -4.181 5.131 1.00 . A A . 107 HIS CE1 1 1
10 13539 1 1 53 HIS CG C -10.061 -4.007 5.068 1.00 . A A . 107 HIS CG 1 1
10 13540 1 1 53 HIS H H -8.403 -1.860 4.594 1.00 . A A . 107 HIS H 1 1
10 13541 1 1 53 HIS HA H -7.969 -3.700 6.643 1.00 . A A . 107 HIS HA 1 1
10 13542 1 1 53 HIS HB2 H -8.450 -4.157 3.691 1.00 . A A . 107 HIS HB2 1 1
10 13543 1 1 53 HIS HB3 H -8.497 -5.434 4.907 1.00 . A A . 107 HIS HB3 1 1
10 13544 1 1 53 HIS HD1 H -11.101 -5.616 4.163 1.00 . A A . 107 HIS HD1 1 1
10 13545 1 1 53 HIS HD2 H -10.020 -2.145 6.205 1.00 . A A . 107 HIS HD2 1 1
10 13546 1 1 53 HIS HE1 H -13.256 -4.561 4.975 1.00 . A A . 107 HIS HE1 1 1
10 13547 1 1 53 HIS N N -7.753 -2.164 5.263 1.00 . A A . 107 HIS N 1 1
10 13548 1 1 53 HIS ND1 N -11.141 -4.782 4.676 1.00 . A A . 107 HIS ND1 1 1
10 13549 1 1 53 HIS NE2 N -11.978 -3.058 5.797 1.00 . A A . 107 HIS NE2 1 1
10 13550 1 1 53 HIS O O -5.767 -4.882 6.237 1.00 . A A . 107 HIS O 1 1
10 13551 1 1 54 VAL C C -3.297 -3.619 5.161 1.00 . A A . 108 VAL C 1 1
10 13552 1 1 54 VAL CA C -4.249 -4.099 4.069 1.00 . A A . 108 VAL CA 1 1
10 13553 1 1 54 VAL CB C -3.793 -3.546 2.717 1.00 . A A . 108 VAL CB 1 1
10 13554 1 1 54 VAL CG1 C -2.331 -3.922 2.476 1.00 . A A . 108 VAL CG1 1 1
10 13555 1 1 54 VAL CG2 C -4.662 -4.140 1.606 1.00 . A A . 108 VAL CG2 1 1
10 13556 1 1 54 VAL H H -6.056 -3.046 3.736 1.00 . A A . 108 VAL H 1 1
10 13557 1 1 54 VAL HA H -4.222 -5.177 4.030 1.00 . A A . 108 VAL HA 1 1
10 13558 1 1 54 VAL HB H -3.892 -2.469 2.717 1.00 . A A . 108 VAL HB 1 1
10 13559 1 1 54 VAL HG11 H -1.694 -3.315 3.102 1.00 . A A . 108 VAL HG11 1 1
10 13560 1 1 54 VAL HG12 H -2.082 -3.753 1.439 1.00 . A A . 108 VAL HG12 1 1
10 13561 1 1 54 VAL HG13 H -2.184 -4.965 2.716 1.00 . A A . 108 VAL HG13 1 1
10 13562 1 1 54 VAL HG21 H -5.686 -3.824 1.741 1.00 . A A . 108 VAL HG21 1 1
10 13563 1 1 54 VAL HG22 H -4.609 -5.218 1.647 1.00 . A A . 108 VAL HG22 1 1
10 13564 1 1 54 VAL HG23 H -4.303 -3.798 0.646 1.00 . A A . 108 VAL HG23 1 1
10 13565 1 1 54 VAL N N -5.613 -3.666 4.351 1.00 . A A . 108 VAL N 1 1
10 13566 1 1 54 VAL O O -2.459 -4.379 5.644 1.00 . A A . 108 VAL O 1 1
10 13567 1 1 55 MET C C -2.787 -2.487 7.907 1.00 . A A . 109 MET C 1 1
10 13568 1 1 55 MET CA C -2.574 -1.781 6.574 1.00 . A A . 109 MET CA 1 1
10 13569 1 1 55 MET CB C -2.870 -0.288 6.729 1.00 . A A . 109 MET CB 1 1
10 13570 1 1 55 MET CE C -0.816 0.354 3.329 1.00 . A A . 109 MET CE 1 1
10 13571 1 1 55 MET CG C -2.542 0.438 5.423 1.00 . A A . 109 MET CG 1 1
10 13572 1 1 55 MET H H -4.126 -1.797 5.130 1.00 . A A . 109 MET H 1 1
10 13573 1 1 55 MET HA H -1.542 -1.902 6.274 1.00 . A A . 109 MET HA 1 1
10 13574 1 1 55 MET HB2 H -3.915 -0.152 6.966 1.00 . A A . 109 MET HB2 1 1
10 13575 1 1 55 MET HB3 H -2.264 0.118 7.526 1.00 . A A . 109 MET HB3 1 1
10 13576 1 1 55 MET HE1 H 0.189 0.410 2.935 1.00 . A A . 109 MET HE1 1 1
10 13577 1 1 55 MET HE2 H -1.396 1.193 2.973 1.00 . A A . 109 MET HE2 1 1
10 13578 1 1 55 MET HE3 H -1.277 -0.564 3.001 1.00 . A A . 109 MET HE3 1 1
10 13579 1 1 55 MET HG2 H -3.051 -0.048 4.603 1.00 . A A . 109 MET HG2 1 1
10 13580 1 1 55 MET HG3 H -2.868 1.465 5.491 1.00 . A A . 109 MET HG3 1 1
10 13581 1 1 55 MET N N -3.434 -2.355 5.545 1.00 . A A . 109 MET N 1 1
10 13582 1 1 55 MET O O -1.838 -2.718 8.658 1.00 . A A . 109 MET O 1 1
10 13583 1 1 55 MET SD S -0.755 0.389 5.137 1.00 . A A . 109 MET SD 1 1
10 13584 1 1 56 THR C C -3.700 -4.875 9.503 1.00 . A A . 110 THR C 1 1
10 13585 1 1 56 THR CA C -4.366 -3.505 9.447 1.00 . A A . 110 THR CA 1 1
10 13586 1 1 56 THR CB C -5.882 -3.664 9.574 1.00 . A A . 110 THR CB 1 1
10 13587 1 1 56 THR CG2 C -6.534 -2.285 9.695 1.00 . A A . 110 THR CG2 1 1
10 13588 1 1 56 THR H H -4.755 -2.621 7.563 1.00 . A A . 110 THR H 1 1
10 13589 1 1 56 THR HA H -4.008 -2.907 10.273 1.00 . A A . 110 THR HA 1 1
10 13590 1 1 56 THR HB H -6.111 -4.244 10.453 1.00 . A A . 110 THR HB 1 1
10 13591 1 1 56 THR HG1 H -6.403 -3.696 7.700 1.00 . A A . 110 THR HG1 1 1
10 13592 1 1 56 THR HG21 H -7.584 -2.361 9.453 1.00 . A A . 110 THR HG21 1 1
10 13593 1 1 56 THR HG22 H -6.057 -1.599 9.011 1.00 . A A . 110 THR HG22 1 1
10 13594 1 1 56 THR HG23 H -6.422 -1.921 10.706 1.00 . A A . 110 THR HG23 1 1
10 13595 1 1 56 THR N N -4.037 -2.826 8.198 1.00 . A A . 110 THR N 1 1
10 13596 1 1 56 THR O O -3.330 -5.353 10.576 1.00 . A A . 110 THR O 1 1
10 13597 1 1 56 THR OG1 O -6.383 -4.328 8.423 1.00 . A A . 110 THR OG1 1 1
10 13598 1 1 57 ASN C C -1.461 -6.733 8.705 1.00 . A A . 111 ASN C 1 1
10 13599 1 1 57 ASN CA C -2.922 -6.817 8.270 1.00 . A A . 111 ASN CA 1 1
10 13600 1 1 57 ASN CB C -3.001 -7.356 6.841 1.00 . A A . 111 ASN CB 1 1
10 13601 1 1 57 ASN CG C -2.375 -8.745 6.772 1.00 . A A . 111 ASN CG 1 1
10 13602 1 1 57 ASN H H -3.870 -5.076 7.519 1.00 . A A . 111 ASN H 1 1
10 13603 1 1 57 ASN HA H -3.444 -7.493 8.928 1.00 . A A . 111 ASN HA 1 1
10 13604 1 1 57 ASN HB2 H -4.037 -7.414 6.537 1.00 . A A . 111 ASN HB2 1 1
10 13605 1 1 57 ASN HB3 H -2.469 -6.692 6.176 1.00 . A A . 111 ASN HB3 1 1
10 13606 1 1 57 ASN HD21 H -3.656 -9.416 5.412 1.00 . A A . 111 ASN HD21 1 1
10 13607 1 1 57 ASN HD22 H -2.483 -10.535 5.918 1.00 . A A . 111 ASN HD22 1 1
10 13608 1 1 57 ASN N N -3.552 -5.503 8.342 1.00 . A A . 111 ASN N 1 1
10 13609 1 1 57 ASN ND2 N -2.880 -9.639 5.967 1.00 . A A . 111 ASN ND2 1 1
10 13610 1 1 57 ASN O O -0.962 -7.613 9.406 1.00 . A A . 111 ASN O 1 1
10 13611 1 1 57 ASN OD1 O -1.400 -9.024 7.471 1.00 . A A . 111 ASN OD1 1 1
10 13612 1 1 58 LEU C C 0.749 -5.104 10.109 1.00 . A A . 112 LEU C 1 1
10 13613 1 1 58 LEU CA C 0.619 -5.480 8.637 1.00 . A A . 112 LEU CA 1 1
10 13614 1 1 58 LEU CB C 1.236 -4.386 7.768 1.00 . A A . 112 LEU CB 1 1
10 13615 1 1 58 LEU CD1 C 0.597 -5.666 5.720 1.00 . A A . 112 LEU CD1 1 1
10 13616 1 1 58 LEU CD2 C 2.354 -3.896 5.589 1.00 . A A . 112 LEU CD2 1 1
10 13617 1 1 58 LEU CG C 1.753 -4.996 6.464 1.00 . A A . 112 LEU CG 1 1
10 13618 1 1 58 LEU H H -1.230 -5.007 7.720 1.00 . A A . 112 LEU H 1 1
10 13619 1 1 58 LEU HA H 1.152 -6.406 8.469 1.00 . A A . 112 LEU HA 1 1
10 13620 1 1 58 LEU HB2 H 0.486 -3.641 7.544 1.00 . A A . 112 LEU HB2 1 1
10 13621 1 1 58 LEU HB3 H 2.056 -3.923 8.295 1.00 . A A . 112 LEU HB3 1 1
10 13622 1 1 58 LEU HD11 H -0.213 -4.961 5.605 1.00 . A A . 112 LEU HD11 1 1
10 13623 1 1 58 LEU HD12 H 0.252 -6.521 6.282 1.00 . A A . 112 LEU HD12 1 1
10 13624 1 1 58 LEU HD13 H 0.934 -5.988 4.745 1.00 . A A . 112 LEU HD13 1 1
10 13625 1 1 58 LEU HD21 H 3.286 -3.561 6.021 1.00 . A A . 112 LEU HD21 1 1
10 13626 1 1 58 LEU HD22 H 1.665 -3.067 5.531 1.00 . A A . 112 LEU HD22 1 1
10 13627 1 1 58 LEU HD23 H 2.536 -4.284 4.598 1.00 . A A . 112 LEU HD23 1 1
10 13628 1 1 58 LEU HG H 2.509 -5.735 6.690 1.00 . A A . 112 LEU HG 1 1
10 13629 1 1 58 LEU N N -0.782 -5.673 8.281 1.00 . A A . 112 LEU N 1 1
10 13630 1 1 58 LEU O O 1.768 -5.377 10.743 1.00 . A A . 112 LEU O 1 1
10 13631 1 1 59 GLY C C -0.082 -2.544 12.165 1.00 . A A . 113 GLY C 1 1
10 13632 1 1 59 GLY CA C -0.277 -4.051 12.044 1.00 . A A . 113 GLY CA 1 1
10 13633 1 1 59 GLY H H -1.071 -4.271 10.091 1.00 . A A . 113 GLY H 1 1
10 13634 1 1 59 GLY HA2 H -1.216 -4.327 12.501 1.00 . A A . 113 GLY HA2 1 1
10 13635 1 1 59 GLY HA3 H 0.530 -4.553 12.559 1.00 . A A . 113 GLY HA3 1 1
10 13636 1 1 59 GLY N N -0.286 -4.465 10.645 1.00 . A A . 113 GLY N 1 1
10 13637 1 1 59 GLY O O -0.240 -1.973 13.243 1.00 . A A . 113 GLY O 1 1
10 13638 1 1 60 GLU C C -0.856 0.269 11.209 1.00 . A A . 114 GLU C 1 1
10 13639 1 1 60 GLU CA C 0.470 -0.463 11.042 1.00 . A A . 114 GLU CA 1 1
10 13640 1 1 60 GLU CB C 1.127 -0.037 9.729 1.00 . A A . 114 GLU CB 1 1
10 13641 1 1 60 GLU CD C 2.174 1.878 8.504 1.00 . A A . 114 GLU CD 1 1
10 13642 1 1 60 GLU CG C 1.467 1.454 9.786 1.00 . A A . 114 GLU CG 1 1
10 13643 1 1 60 GLU H H 0.377 -2.414 10.221 1.00 . A A . 114 GLU H 1 1
10 13644 1 1 60 GLU HA H 1.122 -0.197 11.861 1.00 . A A . 114 GLU HA 1 1
10 13645 1 1 60 GLU HB2 H 2.031 -0.608 9.578 1.00 . A A . 114 GLU HB2 1 1
10 13646 1 1 60 GLU HB3 H 0.445 -0.217 8.910 1.00 . A A . 114 GLU HB3 1 1
10 13647 1 1 60 GLU HG2 H 0.557 2.024 9.900 1.00 . A A . 114 GLU HG2 1 1
10 13648 1 1 60 GLU HG3 H 2.114 1.640 10.629 1.00 . A A . 114 GLU HG3 1 1
10 13649 1 1 60 GLU N N 0.261 -1.906 11.050 1.00 . A A . 114 GLU N 1 1
10 13650 1 1 60 GLU O O -1.869 -0.116 10.624 1.00 . A A . 114 GLU O 1 1
10 13651 1 1 60 GLU OE1 O 2.165 1.101 7.562 1.00 . A A . 114 GLU OE1 1 1
10 13652 1 1 60 GLU OE2 O 2.713 2.972 8.482 1.00 . A A . 114 GLU OE2 1 1
10 13653 1 1 61 LYS C C -1.849 3.558 11.833 1.00 . A A . 115 LYS C 1 1
10 13654 1 1 61 LYS CA C -2.056 2.108 12.251 1.00 . A A . 115 LYS CA 1 1
10 13655 1 1 61 LYS CB C -2.432 2.052 13.734 1.00 . A A . 115 LYS CB 1 1
10 13656 1 1 61 LYS CD C -3.415 0.610 15.522 1.00 . A A . 115 LYS CD 1 1
10 13657 1 1 61 LYS CE C -2.285 0.843 16.526 1.00 . A A . 115 LYS CE 1 1
10 13658 1 1 61 LYS CG C -2.850 0.626 14.100 1.00 . A A . 115 LYS CG 1 1
10 13659 1 1 61 LYS H H -0.012 1.589 12.455 1.00 . A A . 115 LYS H 1 1
10 13660 1 1 61 LYS HA H -2.866 1.690 11.672 1.00 . A A . 115 LYS HA 1 1
10 13661 1 1 61 LYS HB2 H -1.581 2.345 14.330 1.00 . A A . 115 LYS HB2 1 1
10 13662 1 1 61 LYS HB3 H -3.254 2.726 13.922 1.00 . A A . 115 LYS HB3 1 1
10 13663 1 1 61 LYS HD2 H -4.155 1.391 15.623 1.00 . A A . 115 LYS HD2 1 1
10 13664 1 1 61 LYS HD3 H -3.874 -0.348 15.716 1.00 . A A . 115 LYS HD3 1 1
10 13665 1 1 61 LYS HE2 H -1.432 0.238 16.256 1.00 . A A . 115 LYS HE2 1 1
10 13666 1 1 61 LYS HE3 H -2.003 1.886 16.517 1.00 . A A . 115 LYS HE3 1 1
10 13667 1 1 61 LYS HG2 H -3.603 0.282 13.408 1.00 . A A . 115 LYS HG2 1 1
10 13668 1 1 61 LYS HG3 H -1.990 -0.025 14.050 1.00 . A A . 115 LYS HG3 1 1
10 13669 1 1 61 LYS HZ1 H -2.867 -0.564 17.945 1.00 . A A . 115 LYS HZ1 1 1
10 13670 1 1 61 LYS HZ2 H -3.657 0.929 18.090 1.00 . A A . 115 LYS HZ2 1 1
10 13671 1 1 61 LYS HZ3 H -2.042 0.773 18.593 1.00 . A A . 115 LYS HZ3 1 1
10 13672 1 1 61 LYS N N -0.847 1.328 12.015 1.00 . A A . 115 LYS N 1 1
10 13673 1 1 61 LYS NZ N -2.747 0.467 17.892 1.00 . A A . 115 LYS NZ 1 1
10 13674 1 1 61 LYS O O -1.066 4.286 12.445 1.00 . A A . 115 LYS O 1 1
10 13675 1 1 62 LEU C C -3.751 6.096 10.493 1.00 . A A . 116 LEU C 1 1
10 13676 1 1 62 LEU CA C -2.438 5.343 10.292 1.00 . A A . 116 LEU CA 1 1
10 13677 1 1 62 LEU CB C -2.076 5.334 8.807 1.00 . A A . 116 LEU CB 1 1
10 13678 1 1 62 LEU CD1 C -0.485 4.437 7.102 1.00 . A A . 116 LEU CD1 1 1
10 13679 1 1 62 LEU CD2 C 0.349 5.090 9.365 1.00 . A A . 116 LEU CD2 1 1
10 13680 1 1 62 LEU CG C -0.824 4.480 8.593 1.00 . A A . 116 LEU CG 1 1
10 13681 1 1 62 LEU H H -3.161 3.351 10.335 1.00 . A A . 116 LEU H 1 1
10 13682 1 1 62 LEU HA H -1.659 5.852 10.840 1.00 . A A . 116 LEU HA 1 1
10 13683 1 1 62 LEU HB2 H -2.895 4.924 8.238 1.00 . A A . 116 LEU HB2 1 1
10 13684 1 1 62 LEU HB3 H -1.878 6.345 8.480 1.00 . A A . 116 LEU HB3 1 1
10 13685 1 1 62 LEU HD11 H -1.209 3.826 6.586 1.00 . A A . 116 LEU HD11 1 1
10 13686 1 1 62 LEU HD12 H 0.502 4.016 6.971 1.00 . A A . 116 LEU HD12 1 1
10 13687 1 1 62 LEU HD13 H -0.505 5.439 6.700 1.00 . A A . 116 LEU HD13 1 1
10 13688 1 1 62 LEU HD21 H 0.327 4.742 10.388 1.00 . A A . 116 LEU HD21 1 1
10 13689 1 1 62 LEU HD22 H 0.269 6.167 9.351 1.00 . A A . 116 LEU HD22 1 1
10 13690 1 1 62 LEU HD23 H 1.278 4.792 8.904 1.00 . A A . 116 LEU HD23 1 1
10 13691 1 1 62 LEU HG H -1.010 3.477 8.949 1.00 . A A . 116 LEU HG 1 1
10 13692 1 1 62 LEU N N -2.555 3.975 10.786 1.00 . A A . 116 LEU N 1 1
10 13693 1 1 62 LEU O O -4.815 5.487 10.606 1.00 . A A . 116 LEU O 1 1
10 13694 1 1 63 THR C C -5.650 8.342 9.423 1.00 . A A . 117 THR C 1 1
10 13695 1 1 63 THR CA C -4.853 8.248 10.722 1.00 . A A . 117 THR CA 1 1
10 13696 1 1 63 THR CB C -4.448 9.651 11.176 1.00 . A A . 117 THR CB 1 1
10 13697 1 1 63 THR CG2 C -3.317 9.551 12.201 1.00 . A A . 117 THR CG2 1 1
10 13698 1 1 63 THR H H -2.791 7.851 10.439 1.00 . A A . 117 THR H 1 1
10 13699 1 1 63 THR HA H -5.475 7.801 11.482 1.00 . A A . 117 THR HA 1 1
10 13700 1 1 63 THR HB H -5.295 10.143 11.627 1.00 . A A . 117 THR HB 1 1
10 13701 1 1 63 THR HG1 H -3.699 11.254 10.367 1.00 . A A . 117 THR HG1 1 1
10 13702 1 1 63 THR HG21 H -2.402 9.270 11.701 1.00 . A A . 117 THR HG21 1 1
10 13703 1 1 63 THR HG22 H -3.568 8.805 12.940 1.00 . A A . 117 THR HG22 1 1
10 13704 1 1 63 THR HG23 H -3.185 10.507 12.685 1.00 . A A . 117 THR HG23 1 1
10 13705 1 1 63 THR N N -3.666 7.422 10.535 1.00 . A A . 117 THR N 1 1
10 13706 1 1 63 THR O O -5.169 7.951 8.360 1.00 . A A . 117 THR O 1 1
10 13707 1 1 63 THR OG1 O -4.006 10.401 10.052 1.00 . A A . 117 THR OG1 1 1
10 13708 1 1 64 ASP C C -7.109 9.937 7.330 1.00 . A A . 118 ASP C 1 1
10 13709 1 1 64 ASP CA C -7.729 8.989 8.349 1.00 . A A . 118 ASP CA 1 1
10 13710 1 1 64 ASP CB C -9.106 9.510 8.765 1.00 . A A . 118 ASP CB 1 1
10 13711 1 1 64 ASP CG C -9.888 8.411 9.477 1.00 . A A . 118 ASP CG 1 1
10 13712 1 1 64 ASP H H -7.199 9.157 10.394 1.00 . A A . 118 ASP H 1 1
10 13713 1 1 64 ASP HA H -7.848 8.015 7.894 1.00 . A A . 118 ASP HA 1 1
10 13714 1 1 64 ASP HB2 H -8.983 10.351 9.432 1.00 . A A . 118 ASP HB2 1 1
10 13715 1 1 64 ASP HB3 H -9.650 9.825 7.888 1.00 . A A . 118 ASP HB3 1 1
10 13716 1 1 64 ASP N N -6.871 8.858 9.520 1.00 . A A . 118 ASP N 1 1
10 13717 1 1 64 ASP O O -7.173 9.699 6.124 1.00 . A A . 118 ASP O 1 1
10 13718 1 1 64 ASP OD1 O -9.462 7.269 9.409 1.00 . A A . 118 ASP OD1 1 1
10 13719 1 1 64 ASP OD2 O -10.902 8.727 10.077 1.00 . A A . 118 ASP OD2 1 1
10 13720 1 1 65 GLU C C -4.676 11.389 6.237 1.00 . A A . 119 GLU C 1 1
10 13721 1 1 65 GLU CA C -5.881 11.996 6.946 1.00 . A A . 119 GLU CA 1 1
10 13722 1 1 65 GLU CB C -5.436 13.217 7.760 1.00 . A A . 119 GLU CB 1 1
10 13723 1 1 65 GLU CD C -7.010 13.137 9.704 1.00 . A A . 119 GLU CD 1 1
10 13724 1 1 65 GLU CG C -6.660 13.865 8.410 1.00 . A A . 119 GLU CG 1 1
10 13725 1 1 65 GLU H H -6.488 11.156 8.792 1.00 . A A . 119 GLU H 1 1
10 13726 1 1 65 GLU HA H -6.600 12.314 6.205 1.00 . A A . 119 GLU HA 1 1
10 13727 1 1 65 GLU HB2 H -4.740 12.903 8.523 1.00 . A A . 119 GLU HB2 1 1
10 13728 1 1 65 GLU HB3 H -4.959 13.927 7.105 1.00 . A A . 119 GLU HB3 1 1
10 13729 1 1 65 GLU HG2 H -6.439 14.901 8.630 1.00 . A A . 119 GLU HG2 1 1
10 13730 1 1 65 GLU HG3 H -7.499 13.814 7.736 1.00 . A A . 119 GLU HG3 1 1
10 13731 1 1 65 GLU N N -6.509 11.015 7.824 1.00 . A A . 119 GLU N 1 1
10 13732 1 1 65 GLU O O -4.407 11.694 5.075 1.00 . A A . 119 GLU O 1 1
10 13733 1 1 65 GLU OE1 O -6.369 12.140 9.992 1.00 . A A . 119 GLU OE1 1 1
10 13734 1 1 65 GLU OE2 O -7.902 13.596 10.397 1.00 . A A . 119 GLU OE2 1 1
10 13735 1 1 66 GLU C C -3.171 8.974 5.214 1.00 . A A . 120 GLU C 1 1
10 13736 1 1 66 GLU CA C -2.775 9.881 6.373 1.00 . A A . 120 GLU CA 1 1
10 13737 1 1 66 GLU CB C -2.058 9.062 7.446 1.00 . A A . 120 GLU CB 1 1
10 13738 1 1 66 GLU CD C -0.196 10.708 7.739 1.00 . A A . 120 GLU CD 1 1
10 13739 1 1 66 GLU CG C -1.359 10.003 8.429 1.00 . A A . 120 GLU CG 1 1
10 13740 1 1 66 GLU H H -4.215 10.320 7.866 1.00 . A A . 120 GLU H 1 1
10 13741 1 1 66 GLU HA H -2.103 10.643 6.009 1.00 . A A . 120 GLU HA 1 1
10 13742 1 1 66 GLU HB2 H -2.777 8.455 7.977 1.00 . A A . 120 GLU HB2 1 1
10 13743 1 1 66 GLU HB3 H -1.323 8.423 6.979 1.00 . A A . 120 GLU HB3 1 1
10 13744 1 1 66 GLU HG2 H -2.065 10.740 8.782 1.00 . A A . 120 GLU HG2 1 1
10 13745 1 1 66 GLU HG3 H -0.985 9.434 9.265 1.00 . A A . 120 GLU HG3 1 1
10 13746 1 1 66 GLU N N -3.953 10.527 6.945 1.00 . A A . 120 GLU N 1 1
10 13747 1 1 66 GLU O O -2.455 8.877 4.217 1.00 . A A . 120 GLU O 1 1
10 13748 1 1 66 GLU OE1 O 0.357 10.132 6.816 1.00 . A A . 120 GLU OE1 1 1
10 13749 1 1 66 GLU OE2 O 0.124 11.814 8.141 1.00 . A A . 120 GLU OE2 1 1
10 13750 1 1 67 VAL C C -5.036 8.193 3.010 1.00 . A A . 121 VAL C 1 1
10 13751 1 1 67 VAL CA C -4.798 7.419 4.305 1.00 . A A . 121 VAL CA 1 1
10 13752 1 1 67 VAL CB C -6.103 6.753 4.749 1.00 . A A . 121 VAL CB 1 1
10 13753 1 1 67 VAL CG1 C -6.714 5.989 3.573 1.00 . A A . 121 VAL CG1 1 1
10 13754 1 1 67 VAL CG2 C -5.811 5.778 5.892 1.00 . A A . 121 VAL CG2 1 1
10 13755 1 1 67 VAL H H -4.842 8.425 6.171 1.00 . A A . 121 VAL H 1 1
10 13756 1 1 67 VAL HA H -4.060 6.654 4.126 1.00 . A A . 121 VAL HA 1 1
10 13757 1 1 67 VAL HB H -6.796 7.509 5.087 1.00 . A A . 121 VAL HB 1 1
10 13758 1 1 67 VAL HG11 H -7.176 6.689 2.892 1.00 . A A . 121 VAL HG11 1 1
10 13759 1 1 67 VAL HG12 H -7.458 5.298 3.939 1.00 . A A . 121 VAL HG12 1 1
10 13760 1 1 67 VAL HG13 H -5.938 5.443 3.056 1.00 . A A . 121 VAL HG13 1 1
10 13761 1 1 67 VAL HG21 H -6.742 5.419 6.305 1.00 . A A . 121 VAL HG21 1 1
10 13762 1 1 67 VAL HG22 H -5.247 6.283 6.661 1.00 . A A . 121 VAL HG22 1 1
10 13763 1 1 67 VAL HG23 H -5.239 4.943 5.515 1.00 . A A . 121 VAL HG23 1 1
10 13764 1 1 67 VAL N N -4.315 8.312 5.351 1.00 . A A . 121 VAL N 1 1
10 13765 1 1 67 VAL O O -4.642 7.749 1.932 1.00 . A A . 121 VAL O 1 1
10 13766 1 1 68 ASP C C -4.672 10.563 1.250 1.00 . A A . 122 ASP C 1 1
10 13767 1 1 68 ASP CA C -5.965 10.170 1.958 1.00 . A A . 122 ASP CA 1 1
10 13768 1 1 68 ASP CB C -6.718 11.436 2.381 1.00 . A A . 122 ASP CB 1 1
10 13769 1 1 68 ASP CG C -7.219 12.181 1.149 1.00 . A A . 122 ASP CG 1 1
10 13770 1 1 68 ASP H H -5.973 9.650 4.012 1.00 . A A . 122 ASP H 1 1
10 13771 1 1 68 ASP HA H -6.585 9.612 1.274 1.00 . A A . 122 ASP HA 1 1
10 13772 1 1 68 ASP HB2 H -7.557 11.162 3.002 1.00 . A A . 122 ASP HB2 1 1
10 13773 1 1 68 ASP HB3 H -6.053 12.078 2.940 1.00 . A A . 122 ASP HB3 1 1
10 13774 1 1 68 ASP N N -5.682 9.347 3.127 1.00 . A A . 122 ASP N 1 1
10 13775 1 1 68 ASP O O -4.552 10.417 0.033 1.00 . A A . 122 ASP O 1 1
10 13776 1 1 68 ASP OD1 O -6.844 11.796 0.054 1.00 . A A . 122 ASP OD1 1 1
10 13777 1 1 68 ASP OD2 O -7.972 13.127 1.318 1.00 . A A . 122 ASP OD2 1 1
10 13778 1 1 69 GLU C C -1.755 10.302 0.738 1.00 . A A . 123 GLU C 1 1
10 13779 1 1 69 GLU CA C -2.429 11.468 1.452 1.00 . A A . 123 GLU CA 1 1
10 13780 1 1 69 GLU CB C -1.510 11.989 2.561 1.00 . A A . 123 GLU CB 1 1
10 13781 1 1 69 GLU CD C 0.683 13.097 3.034 1.00 . A A . 123 GLU CD 1 1
10 13782 1 1 69 GLU CG C -0.227 12.545 1.942 1.00 . A A . 123 GLU CG 1 1
10 13783 1 1 69 GLU H H -3.859 11.143 2.983 1.00 . A A . 123 GLU H 1 1
10 13784 1 1 69 GLU HA H -2.602 12.264 0.742 1.00 . A A . 123 GLU HA 1 1
10 13785 1 1 69 GLU HB2 H -2.016 12.770 3.109 1.00 . A A . 123 GLU HB2 1 1
10 13786 1 1 69 GLU HB3 H -1.264 11.180 3.232 1.00 . A A . 123 GLU HB3 1 1
10 13787 1 1 69 GLU HG2 H 0.287 11.756 1.413 1.00 . A A . 123 GLU HG2 1 1
10 13788 1 1 69 GLU HG3 H -0.477 13.336 1.251 1.00 . A A . 123 GLU HG3 1 1
10 13789 1 1 69 GLU N N -3.707 11.054 2.019 1.00 . A A . 123 GLU N 1 1
10 13790 1 1 69 GLU O O -1.197 10.466 -0.347 1.00 . A A . 123 GLU O 1 1
10 13791 1 1 69 GLU OE1 O 1.374 12.308 3.657 1.00 . A A . 123 GLU OE1 1 1
10 13792 1 1 69 GLU OE2 O 0.673 14.301 3.233 1.00 . A A . 123 GLU OE2 1 1
10 13793 1 1 70 MET C C -1.861 7.604 -0.571 1.00 . A A . 124 MET C 1 1
10 13794 1 1 70 MET CA C -1.204 7.938 0.765 1.00 . A A . 124 MET CA 1 1
10 13795 1 1 70 MET CB C -1.348 6.750 1.719 1.00 . A A . 124 MET CB 1 1
10 13796 1 1 70 MET CE C 0.452 4.311 3.137 1.00 . A A . 124 MET CE 1 1
10 13797 1 1 70 MET CG C -0.346 6.893 2.867 1.00 . A A . 124 MET CG 1 1
10 13798 1 1 70 MET H H -2.275 9.054 2.214 1.00 . A A . 124 MET H 1 1
10 13799 1 1 70 MET HA H -0.153 8.128 0.602 1.00 . A A . 124 MET HA 1 1
10 13800 1 1 70 MET HB2 H -2.352 6.730 2.118 1.00 . A A . 124 MET HB2 1 1
10 13801 1 1 70 MET HB3 H -1.153 5.833 1.186 1.00 . A A . 124 MET HB3 1 1
10 13802 1 1 70 MET HE1 H 1.429 4.733 2.944 1.00 . A A . 124 MET HE1 1 1
10 13803 1 1 70 MET HE2 H -0.028 4.060 2.202 1.00 . A A . 124 MET HE2 1 1
10 13804 1 1 70 MET HE3 H 0.559 3.420 3.734 1.00 . A A . 124 MET HE3 1 1
10 13805 1 1 70 MET HG2 H 0.659 6.877 2.471 1.00 . A A . 124 MET HG2 1 1
10 13806 1 1 70 MET HG3 H -0.516 7.828 3.379 1.00 . A A . 124 MET HG3 1 1
10 13807 1 1 70 MET N N -1.815 9.125 1.351 1.00 . A A . 124 MET N 1 1
10 13808 1 1 70 MET O O -1.182 7.260 -1.539 1.00 . A A . 124 MET O 1 1
10 13809 1 1 70 MET SD S -0.558 5.520 4.027 1.00 . A A . 124 MET SD 1 1
10 13810 1 1 71 ILE C C -3.635 8.474 -2.899 1.00 . A A . 125 ILE C 1 1
10 13811 1 1 71 ILE CA C -3.917 7.413 -1.838 1.00 . A A . 125 ILE CA 1 1
10 13812 1 1 71 ILE CB C -5.423 7.373 -1.548 1.00 . A A . 125 ILE CB 1 1
10 13813 1 1 71 ILE CD1 C -7.177 6.281 -0.143 1.00 . A A . 125 ILE CD1 1 1
10 13814 1 1 71 ILE CG1 C -5.729 6.188 -0.629 1.00 . A A . 125 ILE CG1 1 1
10 13815 1 1 71 ILE CG2 C -6.193 7.209 -2.860 1.00 . A A . 125 ILE CG2 1 1
10 13816 1 1 71 ILE H H -3.675 7.971 0.189 1.00 . A A . 125 ILE H 1 1
10 13817 1 1 71 ILE HA H -3.613 6.451 -2.217 1.00 . A A . 125 ILE HA 1 1
10 13818 1 1 71 ILE HB H -5.721 8.292 -1.067 1.00 . A A . 125 ILE HB 1 1
10 13819 1 1 71 ILE HD11 H -7.307 7.185 0.434 1.00 . A A . 125 ILE HD11 1 1
10 13820 1 1 71 ILE HD12 H -7.406 5.424 0.474 1.00 . A A . 125 ILE HD12 1 1
10 13821 1 1 71 ILE HD13 H -7.841 6.299 -0.995 1.00 . A A . 125 ILE HD13 1 1
10 13822 1 1 71 ILE HG12 H -5.588 5.267 -1.172 1.00 . A A . 125 ILE HG12 1 1
10 13823 1 1 71 ILE HG13 H -5.065 6.211 0.221 1.00 . A A . 125 ILE HG13 1 1
10 13824 1 1 71 ILE HG21 H -5.753 6.413 -3.440 1.00 . A A . 125 ILE HG21 1 1
10 13825 1 1 71 ILE HG22 H -6.148 8.132 -3.421 1.00 . A A . 125 ILE HG22 1 1
10 13826 1 1 71 ILE HG23 H -7.223 6.970 -2.645 1.00 . A A . 125 ILE HG23 1 1
10 13827 1 1 71 ILE N N -3.185 7.699 -0.614 1.00 . A A . 125 ILE N 1 1
10 13828 1 1 71 ILE O O -3.404 8.156 -4.062 1.00 . A A . 125 ILE O 1 1
10 13829 1 1 72 ARG C C -2.046 10.779 -4.015 1.00 . A A . 126 ARG C 1 1
10 13830 1 1 72 ARG CA C -3.444 10.833 -3.415 1.00 . A A . 126 ARG CA 1 1
10 13831 1 1 72 ARG CB C -3.638 12.176 -2.694 1.00 . A A . 126 ARG CB 1 1
10 13832 1 1 72 ARG CD C -3.712 14.657 -2.983 1.00 . A A . 126 ARG CD 1 1
10 13833 1 1 72 ARG CG C -3.573 13.318 -3.710 1.00 . A A . 126 ARG CG 1 1
10 13834 1 1 72 ARG CZ C -2.468 15.973 -1.365 1.00 . A A . 126 ARG CZ 1 1
10 13835 1 1 72 ARG H H -3.821 9.935 -1.539 1.00 . A A . 126 ARG H 1 1
10 13836 1 1 72 ARG HA H -4.173 10.768 -4.212 1.00 . A A . 126 ARG HA 1 1
10 13837 1 1 72 ARG HB2 H -4.598 12.185 -2.200 1.00 . A A . 126 ARG HB2 1 1
10 13838 1 1 72 ARG HB3 H -2.855 12.304 -1.962 1.00 . A A . 126 ARG HB3 1 1
10 13839 1 1 72 ARG HD2 H -3.795 15.451 -3.708 1.00 . A A . 126 ARG HD2 1 1
10 13840 1 1 72 ARG HD3 H -4.603 14.639 -2.370 1.00 . A A . 126 ARG HD3 1 1
10 13841 1 1 72 ARG HE H -1.810 14.250 -2.142 1.00 . A A . 126 ARG HE 1 1
10 13842 1 1 72 ARG HG2 H -2.627 13.286 -4.228 1.00 . A A . 126 ARG HG2 1 1
10 13843 1 1 72 ARG HG3 H -4.379 13.212 -4.421 1.00 . A A . 126 ARG HG3 1 1
10 13844 1 1 72 ARG HH11 H -4.133 15.547 -0.339 1.00 . A A . 126 ARG HH11 1 1
10 13845 1 1 72 ARG HH12 H -3.317 17.003 0.126 1.00 . A A . 126 ARG HH12 1 1
10 13846 1 1 72 ARG HH21 H -0.784 16.647 -2.214 1.00 . A A . 126 ARG HH21 1 1
10 13847 1 1 72 ARG HH22 H -1.422 17.625 -0.935 1.00 . A A . 126 ARG HH22 1 1
10 13848 1 1 72 ARG N N -3.660 9.735 -2.483 1.00 . A A . 126 ARG N 1 1
10 13849 1 1 72 ARG NE N -2.547 14.895 -2.139 1.00 . A A . 126 ARG NE 1 1
10 13850 1 1 72 ARG NH1 N -3.377 16.191 -0.455 1.00 . A A . 126 ARG NH1 1 1
10 13851 1 1 72 ARG NH2 N -1.481 16.814 -1.517 1.00 . A A . 126 ARG NH2 1 1
10 13852 1 1 72 ARG O O -1.876 10.875 -5.229 1.00 . A A . 126 ARG O 1 1
10 13853 1 1 73 GLU C C 0.603 9.321 -4.424 1.00 . A A . 127 GLU C 1 1
10 13854 1 1 73 GLU CA C 0.339 10.576 -3.605 1.00 . A A . 127 GLU CA 1 1
10 13855 1 1 73 GLU CB C 1.282 10.619 -2.400 1.00 . A A . 127 GLU CB 1 1
10 13856 1 1 73 GLU CD C 1.998 9.365 -0.356 1.00 . A A . 127 GLU CD 1 1
10 13857 1 1 73 GLU CG C 1.246 9.271 -1.677 1.00 . A A . 127 GLU CG 1 1
10 13858 1 1 73 GLU H H -1.246 10.524 -2.197 1.00 . A A . 127 GLU H 1 1
10 13859 1 1 73 GLU HA H 0.529 11.443 -4.222 1.00 . A A . 127 GLU HA 1 1
10 13860 1 1 73 GLU HB2 H 2.289 10.821 -2.737 1.00 . A A . 127 GLU HB2 1 1
10 13861 1 1 73 GLU HB3 H 0.966 11.397 -1.720 1.00 . A A . 127 GLU HB3 1 1
10 13862 1 1 73 GLU HG2 H 0.221 8.996 -1.492 1.00 . A A . 127 GLU HG2 1 1
10 13863 1 1 73 GLU HG3 H 1.711 8.520 -2.300 1.00 . A A . 127 GLU HG3 1 1
10 13864 1 1 73 GLU N N -1.046 10.618 -3.153 1.00 . A A . 127 GLU N 1 1
10 13865 1 1 73 GLU O O 1.402 9.332 -5.358 1.00 . A A . 127 GLU O 1 1
10 13866 1 1 73 GLU OE1 O 2.387 10.464 0.003 1.00 . A A . 127 GLU OE1 1 1
10 13867 1 1 73 GLU OE2 O 2.174 8.338 0.278 1.00 . A A . 127 GLU OE2 1 1
10 13868 1 1 74 ALA C C -0.734 6.933 -6.028 1.00 . A A . 128 ALA C 1 1
10 13869 1 1 74 ALA CA C 0.109 6.967 -4.758 1.00 . A A . 128 ALA CA 1 1
10 13870 1 1 74 ALA CB C -0.293 5.805 -3.846 1.00 . A A . 128 ALA CB 1 1
10 13871 1 1 74 ALA H H -0.695 8.279 -3.305 1.00 . A A . 128 ALA H 1 1
10 13872 1 1 74 ALA HA H 1.150 6.855 -5.024 1.00 . A A . 128 ALA HA 1 1
10 13873 1 1 74 ALA HB1 H -0.194 4.875 -4.385 1.00 . A A . 128 ALA HB1 1 1
10 13874 1 1 74 ALA HB2 H -1.318 5.933 -3.531 1.00 . A A . 128 ALA HB2 1 1
10 13875 1 1 74 ALA HB3 H 0.352 5.788 -2.979 1.00 . A A . 128 ALA HB3 1 1
10 13876 1 1 74 ALA N N -0.068 8.238 -4.056 1.00 . A A . 128 ALA N 1 1
10 13877 1 1 74 ALA O O -0.384 6.263 -6.999 1.00 . A A . 128 ALA O 1 1
10 13878 1 1 75 ASP C C -2.074 8.468 -8.320 1.00 . A A . 129 ASP C 1 1
10 13879 1 1 75 ASP CA C -2.733 7.708 -7.173 1.00 . A A . 129 ASP CA 1 1
10 13880 1 1 75 ASP CB C -4.048 8.389 -6.795 1.00 . A A . 129 ASP CB 1 1
10 13881 1 1 75 ASP CG C -4.997 8.382 -7.987 1.00 . A A . 129 ASP CG 1 1
10 13882 1 1 75 ASP H H -2.074 8.176 -5.211 1.00 . A A . 129 ASP H 1 1
10 13883 1 1 75 ASP HA H -2.940 6.699 -7.494 1.00 . A A . 129 ASP HA 1 1
10 13884 1 1 75 ASP HB2 H -4.503 7.859 -5.973 1.00 . A A . 129 ASP HB2 1 1
10 13885 1 1 75 ASP HB3 H -3.851 9.410 -6.501 1.00 . A A . 129 ASP HB3 1 1
10 13886 1 1 75 ASP N N -1.845 7.663 -6.015 1.00 . A A . 129 ASP N 1 1
10 13887 1 1 75 ASP O O -1.868 9.679 -8.240 1.00 . A A . 129 ASP O 1 1
10 13888 1 1 75 ASP OD1 O -4.570 7.981 -9.056 1.00 . A A . 129 ASP OD1 1 1
10 13889 1 1 75 ASP OD2 O -6.137 8.778 -7.811 1.00 . A A . 129 ASP OD2 1 1
10 13890 1 1 76 ILE C C -2.039 9.299 -11.261 1.00 . A A . 130 ILE C 1 1
10 13891 1 1 76 ILE CA C -1.090 8.361 -10.533 1.00 . A A . 130 ILE CA 1 1
10 13892 1 1 76 ILE CB C -0.604 7.274 -11.500 1.00 . A A . 130 ILE CB 1 1
10 13893 1 1 76 ILE CD1 C 0.658 5.120 -11.638 1.00 . A A . 130 ILE CD1 1 1
10 13894 1 1 76 ILE CG1 C 0.390 6.358 -10.781 1.00 . A A . 130 ILE CG1 1 1
10 13895 1 1 76 ILE CG2 C 0.085 7.927 -12.701 1.00 . A A . 130 ILE CG2 1 1
10 13896 1 1 76 ILE H H -1.939 6.787 -9.399 1.00 . A A . 130 ILE H 1 1
10 13897 1 1 76 ILE HA H -0.231 8.922 -10.191 1.00 . A A . 130 ILE HA 1 1
10 13898 1 1 76 ILE HB H -1.448 6.695 -11.842 1.00 . A A . 130 ILE HB 1 1
10 13899 1 1 76 ILE HD11 H -0.234 4.514 -11.683 1.00 . A A . 130 ILE HD11 1 1
10 13900 1 1 76 ILE HD12 H 1.462 4.547 -11.202 1.00 . A A . 130 ILE HD12 1 1
10 13901 1 1 76 ILE HD13 H 0.935 5.428 -12.636 1.00 . A A . 130 ILE HD13 1 1
10 13902 1 1 76 ILE HG12 H 1.316 6.891 -10.616 1.00 . A A . 130 ILE HG12 1 1
10 13903 1 1 76 ILE HG13 H -0.024 6.053 -9.831 1.00 . A A . 130 ILE HG13 1 1
10 13904 1 1 76 ILE HG21 H 0.815 8.642 -12.352 1.00 . A A . 130 ILE HG21 1 1
10 13905 1 1 76 ILE HG22 H -0.652 8.431 -13.308 1.00 . A A . 130 ILE HG22 1 1
10 13906 1 1 76 ILE HG23 H 0.579 7.168 -13.289 1.00 . A A . 130 ILE HG23 1 1
10 13907 1 1 76 ILE N N -1.738 7.746 -9.384 1.00 . A A . 130 ILE N 1 1
10 13908 1 1 76 ILE O O -1.670 10.411 -11.634 1.00 . A A . 130 ILE O 1 1
10 13909 1 1 77 ASP C C -5.085 10.476 -11.209 1.00 . A A . 131 ASP C 1 1
10 13910 1 1 77 ASP CA C -4.266 9.637 -12.176 1.00 . A A . 131 ASP CA 1 1
10 13911 1 1 77 ASP CB C -5.193 8.716 -12.976 1.00 . A A . 131 ASP CB 1 1
10 13912 1 1 77 ASP CG C -5.881 7.732 -12.038 1.00 . A A . 131 ASP CG 1 1
10 13913 1 1 77 ASP H H -3.519 7.956 -11.125 1.00 . A A . 131 ASP H 1 1
10 13914 1 1 77 ASP HA H -3.755 10.295 -12.867 1.00 . A A . 131 ASP HA 1 1
10 13915 1 1 77 ASP HB2 H -5.938 9.312 -13.482 1.00 . A A . 131 ASP HB2 1 1
10 13916 1 1 77 ASP HB3 H -4.615 8.168 -13.706 1.00 . A A . 131 ASP HB3 1 1
10 13917 1 1 77 ASP N N -3.273 8.843 -11.462 1.00 . A A . 131 ASP N 1 1
10 13918 1 1 77 ASP O O -6.097 11.068 -11.586 1.00 . A A . 131 ASP O 1 1
10 13919 1 1 77 ASP OD1 O -5.967 8.030 -10.859 1.00 . A A . 131 ASP OD1 1 1
10 13920 1 1 77 ASP OD2 O -6.315 6.696 -12.512 1.00 . A A . 131 ASP OD2 1 1
10 13921 1 1 78 GLY C C -6.855 11.169 -9.090 1.00 . A A . 132 GLY C 1 1
10 13922 1 1 78 GLY CA C -5.345 11.301 -8.941 1.00 . A A . 132 GLY CA 1 1
10 13923 1 1 78 GLY H H -3.839 10.022 -9.709 1.00 . A A . 132 GLY H 1 1
10 13924 1 1 78 GLY HA2 H -5.055 10.946 -7.959 1.00 . A A . 132 GLY HA2 1 1
10 13925 1 1 78 GLY HA3 H -5.067 12.338 -9.036 1.00 . A A . 132 GLY HA3 1 1
10 13926 1 1 78 GLY N N -4.652 10.512 -9.953 1.00 . A A . 132 GLY N 1 1
10 13927 1 1 78 GLY O O -7.594 12.135 -8.897 1.00 . A A . 132 GLY O 1 1
10 13928 1 1 79 ASP C C -9.393 9.434 -8.267 1.00 . A A . 133 ASP C 1 1
10 13929 1 1 79 ASP CA C -8.736 9.726 -9.616 1.00 . A A . 133 ASP CA 1 1
10 13930 1 1 79 ASP CB C -8.954 8.539 -10.556 1.00 . A A . 133 ASP CB 1 1
10 13931 1 1 79 ASP CG C -8.284 7.294 -9.991 1.00 . A A . 133 ASP CG 1 1
10 13932 1 1 79 ASP H H -6.675 9.239 -9.593 1.00 . A A . 133 ASP H 1 1
10 13933 1 1 79 ASP HA H -9.196 10.601 -10.045 1.00 . A A . 133 ASP HA 1 1
10 13934 1 1 79 ASP HB2 H -10.013 8.359 -10.664 1.00 . A A . 133 ASP HB2 1 1
10 13935 1 1 79 ASP HB3 H -8.529 8.767 -11.522 1.00 . A A . 133 ASP HB3 1 1
10 13936 1 1 79 ASP N N -7.308 9.973 -9.446 1.00 . A A . 133 ASP N 1 1
10 13937 1 1 79 ASP O O -10.602 9.225 -8.188 1.00 . A A . 133 ASP O 1 1
10 13938 1 1 79 ASP OD1 O -7.631 7.410 -8.967 1.00 . A A . 133 ASP OD1 1 1
10 13939 1 1 79 ASP OD2 O -8.430 6.241 -10.590 1.00 . A A . 133 ASP OD2 1 1
10 13940 1 1 80 GLY C C -9.419 7.685 -5.689 1.00 . A A . 134 GLY C 1 1
10 13941 1 1 80 GLY CA C -9.099 9.162 -5.873 1.00 . A A . 134 GLY CA 1 1
10 13942 1 1 80 GLY H H -7.628 9.594 -7.337 1.00 . A A . 134 GLY H 1 1
10 13943 1 1 80 GLY HA2 H -8.358 9.460 -5.144 1.00 . A A . 134 GLY HA2 1 1
10 13944 1 1 80 GLY HA3 H -9.999 9.739 -5.719 1.00 . A A . 134 GLY HA3 1 1
10 13945 1 1 80 GLY N N -8.585 9.422 -7.210 1.00 . A A . 134 GLY N 1 1
10 13946 1 1 80 GLY O O -9.693 7.231 -4.578 1.00 . A A . 134 GLY O 1 1
10 13947 1 1 81 GLN C C -8.599 4.720 -7.485 1.00 . A A . 135 GLN C 1 1
10 13948 1 1 81 GLN CA C -9.668 5.505 -6.736 1.00 . A A . 135 GLN CA 1 1
10 13949 1 1 81 GLN CB C -11.037 5.224 -7.352 1.00 . A A . 135 GLN CB 1 1
10 13950 1 1 81 GLN CD C -12.221 5.222 -5.147 1.00 . A A . 135 GLN CD 1 1
10 13951 1 1 81 GLN CG C -12.125 5.897 -6.511 1.00 . A A . 135 GLN CG 1 1
10 13952 1 1 81 GLN H H -9.160 7.351 -7.646 1.00 . A A . 135 GLN H 1 1
10 13953 1 1 81 GLN HA H -9.677 5.184 -5.703 1.00 . A A . 135 GLN HA 1 1
10 13954 1 1 81 GLN HB2 H -11.067 5.614 -8.359 1.00 . A A . 135 GLN HB2 1 1
10 13955 1 1 81 GLN HB3 H -11.211 4.158 -7.375 1.00 . A A . 135 GLN HB3 1 1
10 13956 1 1 81 GLN HE21 H -13.119 3.596 -5.852 1.00 . A A . 135 GLN HE21 1 1
10 13957 1 1 81 GLN HE22 H -12.837 3.601 -4.178 1.00 . A A . 135 GLN HE22 1 1
10 13958 1 1 81 GLN HG2 H -11.879 6.940 -6.378 1.00 . A A . 135 GLN HG2 1 1
10 13959 1 1 81 GLN HG3 H -13.074 5.814 -7.019 1.00 . A A . 135 GLN HG3 1 1
10 13960 1 1 81 GLN N N -9.381 6.935 -6.787 1.00 . A A . 135 GLN N 1 1
10 13961 1 1 81 GLN NE2 N -12.771 4.041 -5.051 1.00 . A A . 135 GLN NE2 1 1
10 13962 1 1 81 GLN O O -8.073 5.176 -8.500 1.00 . A A . 135 GLN O 1 1
10 13963 1 1 81 GLN OE1 O -11.784 5.783 -4.143 1.00 . A A . 135 GLN OE1 1 1
10 13964 1 1 82 VAL C C -7.916 1.600 -8.445 1.00 . A A . 136 VAL C 1 1
10 13965 1 1 82 VAL CA C -7.264 2.693 -7.608 1.00 . A A . 136 VAL CA 1 1
10 13966 1 1 82 VAL CB C -6.377 2.056 -6.535 1.00 . A A . 136 VAL CB 1 1
10 13967 1 1 82 VAL CG1 C -5.080 1.559 -7.173 1.00 . A A . 136 VAL CG1 1 1
10 13968 1 1 82 VAL CG2 C -6.051 3.097 -5.461 1.00 . A A . 136 VAL CG2 1 1
10 13969 1 1 82 VAL H H -8.732 3.215 -6.170 1.00 . A A . 136 VAL H 1 1
10 13970 1 1 82 VAL HA H -6.648 3.305 -8.248 1.00 . A A . 136 VAL HA 1 1
10 13971 1 1 82 VAL HB H -6.899 1.223 -6.084 1.00 . A A . 136 VAL HB 1 1
10 13972 1 1 82 VAL HG11 H -4.566 0.907 -6.483 1.00 . A A . 136 VAL HG11 1 1
10 13973 1 1 82 VAL HG12 H -4.448 2.403 -7.409 1.00 . A A . 136 VAL HG12 1 1
10 13974 1 1 82 VAL HG13 H -5.309 1.017 -8.078 1.00 . A A . 136 VAL HG13 1 1
10 13975 1 1 82 VAL HG21 H -5.755 4.022 -5.935 1.00 . A A . 136 VAL HG21 1 1
10 13976 1 1 82 VAL HG22 H -5.243 2.734 -4.842 1.00 . A A . 136 VAL HG22 1 1
10 13977 1 1 82 VAL HG23 H -6.923 3.270 -4.849 1.00 . A A . 136 VAL HG23 1 1
10 13978 1 1 82 VAL N N -8.280 3.531 -6.980 1.00 . A A . 136 VAL N 1 1
10 13979 1 1 82 VAL O O -8.676 0.779 -7.931 1.00 . A A . 136 VAL O 1 1
10 13980 1 1 83 ASN C C -7.216 -0.578 -10.812 1.00 . A A . 137 ASN C 1 1
10 13981 1 1 83 ASN CA C -8.177 0.594 -10.642 1.00 . A A . 137 ASN CA 1 1
10 13982 1 1 83 ASN CB C -8.463 1.226 -12.005 1.00 . A A . 137 ASN CB 1 1
10 13983 1 1 83 ASN CG C -7.301 2.124 -12.418 1.00 . A A . 137 ASN CG 1 1
10 13984 1 1 83 ASN H H -7.000 2.269 -10.095 1.00 . A A . 137 ASN H 1 1
10 13985 1 1 83 ASN HA H -9.105 0.229 -10.227 1.00 . A A . 137 ASN HA 1 1
10 13986 1 1 83 ASN HB2 H -8.592 0.446 -12.742 1.00 . A A . 137 ASN HB2 1 1
10 13987 1 1 83 ASN HB3 H -9.366 1.815 -11.946 1.00 . A A . 137 ASN HB3 1 1
10 13988 1 1 83 ASN HD21 H -7.696 3.510 -11.051 1.00 . A A . 137 ASN HD21 1 1
10 13989 1 1 83 ASN HD22 H -6.357 3.831 -12.045 1.00 . A A . 137 ASN HD22 1 1
10 13990 1 1 83 ASN N N -7.613 1.593 -9.739 1.00 . A A . 137 ASN N 1 1
10 13991 1 1 83 ASN ND2 N -7.102 3.248 -11.786 1.00 . A A . 137 ASN ND2 1 1
10 13992 1 1 83 ASN O O -6.079 -0.533 -10.345 1.00 . A A . 137 ASN O 1 1
10 13993 1 1 83 ASN OD1 O -6.557 1.793 -13.340 1.00 . A A . 137 ASN OD1 1 1
10 13994 1 1 84 TYR C C -5.642 -2.462 -12.554 1.00 . A A . 138 TYR C 1 1
10 13995 1 1 84 TYR CA C -6.859 -2.807 -11.703 1.00 . A A . 138 TYR CA 1 1
10 13996 1 1 84 TYR CB C -7.680 -3.896 -12.399 1.00 . A A . 138 TYR CB 1 1
10 13997 1 1 84 TYR CD1 C -6.593 -6.011 -11.566 1.00 . A A . 138 TYR CD1 1 1
10 13998 1 1 84 TYR CD2 C -6.242 -5.350 -13.873 1.00 . A A . 138 TYR CD2 1 1
10 13999 1 1 84 TYR CE1 C -5.793 -7.142 -11.769 1.00 . A A . 138 TYR CE1 1 1
10 14000 1 1 84 TYR CE2 C -5.443 -6.482 -14.075 1.00 . A A . 138 TYR CE2 1 1
10 14001 1 1 84 TYR CG C -6.817 -5.115 -12.619 1.00 . A A . 138 TYR CG 1 1
10 14002 1 1 84 TYR CZ C -5.218 -7.378 -13.024 1.00 . A A . 138 TYR CZ 1 1
10 14003 1 1 84 TYR H H -8.598 -1.604 -11.834 1.00 . A A . 138 TYR H 1 1
10 14004 1 1 84 TYR HA H -6.523 -3.184 -10.749 1.00 . A A . 138 TYR HA 1 1
10 14005 1 1 84 TYR HB2 H -8.526 -4.156 -11.783 1.00 . A A . 138 TYR HB2 1 1
10 14006 1 1 84 TYR HB3 H -8.029 -3.528 -13.353 1.00 . A A . 138 TYR HB3 1 1
10 14007 1 1 84 TYR HD1 H -7.036 -5.829 -10.598 1.00 . A A . 138 TYR HD1 1 1
10 14008 1 1 84 TYR HD2 H -6.415 -4.659 -14.685 1.00 . A A . 138 TYR HD2 1 1
10 14009 1 1 84 TYR HE1 H -5.619 -7.833 -10.957 1.00 . A A . 138 TYR HE1 1 1
10 14010 1 1 84 TYR HE2 H -5.000 -6.663 -15.043 1.00 . A A . 138 TYR HE2 1 1
10 14011 1 1 84 TYR HH H -4.766 -8.960 -13.991 1.00 . A A . 138 TYR HH 1 1
10 14012 1 1 84 TYR N N -7.683 -1.626 -11.481 1.00 . A A . 138 TYR N 1 1
10 14013 1 1 84 TYR O O -4.530 -2.913 -12.280 1.00 . A A . 138 TYR O 1 1
10 14014 1 1 84 TYR OH O -4.430 -8.492 -13.223 1.00 . A A . 138 TYR OH 1 1
10 14015 1 1 85 GLU C C -3.727 -0.459 -13.742 1.00 . A A . 139 GLU C 1 1
10 14016 1 1 85 GLU CA C -4.778 -1.274 -14.488 1.00 . A A . 139 GLU CA 1 1
10 14017 1 1 85 GLU CB C -5.334 -0.449 -15.652 1.00 . A A . 139 GLU CB 1 1
10 14018 1 1 85 GLU CD C -5.668 -2.454 -17.114 1.00 . A A . 139 GLU CD 1 1
10 14019 1 1 85 GLU CG C -6.358 -1.282 -16.425 1.00 . A A . 139 GLU CG 1 1
10 14020 1 1 85 GLU H H -6.766 -1.322 -13.757 1.00 . A A . 139 GLU H 1 1
10 14021 1 1 85 GLU HA H -4.315 -2.166 -14.883 1.00 . A A . 139 GLU HA 1 1
10 14022 1 1 85 GLU HB2 H -5.807 0.442 -15.269 1.00 . A A . 139 GLU HB2 1 1
10 14023 1 1 85 GLU HB3 H -4.526 -0.173 -16.315 1.00 . A A . 139 GLU HB3 1 1
10 14024 1 1 85 GLU HG2 H -7.104 -1.658 -15.739 1.00 . A A . 139 GLU HG2 1 1
10 14025 1 1 85 GLU HG3 H -6.836 -0.662 -17.169 1.00 . A A . 139 GLU HG3 1 1
10 14026 1 1 85 GLU N N -5.862 -1.661 -13.592 1.00 . A A . 139 GLU N 1 1
10 14027 1 1 85 GLU O O -2.528 -0.693 -13.887 1.00 . A A . 139 GLU O 1 1
10 14028 1 1 85 GLU OE1 O -4.460 -2.390 -17.280 1.00 . A A . 139 GLU OE1 1 1
10 14029 1 1 85 GLU OE2 O -6.355 -3.398 -17.466 1.00 . A A . 139 GLU OE2 1 1
10 14030 1 1 86 GLU C C -2.705 0.576 -10.989 1.00 . A A . 140 GLU C 1 1
10 14031 1 1 86 GLU CA C -3.276 1.342 -12.178 1.00 . A A . 140 GLU CA 1 1
10 14032 1 1 86 GLU CB C -4.012 2.589 -11.681 1.00 . A A . 140 GLU CB 1 1
10 14033 1 1 86 GLU CD C -3.644 4.780 -10.529 1.00 . A A . 140 GLU CD 1 1
10 14034 1 1 86 GLU CG C -3.001 3.701 -11.393 1.00 . A A . 140 GLU CG 1 1
10 14035 1 1 86 GLU H H -5.150 0.643 -12.864 1.00 . A A . 140 GLU H 1 1
10 14036 1 1 86 GLU HA H -2.463 1.650 -12.819 1.00 . A A . 140 GLU HA 1 1
10 14037 1 1 86 GLU HB2 H -4.708 2.921 -12.437 1.00 . A A . 140 GLU HB2 1 1
10 14038 1 1 86 GLU HB3 H -4.551 2.352 -10.776 1.00 . A A . 140 GLU HB3 1 1
10 14039 1 1 86 GLU HG2 H -2.152 3.282 -10.875 1.00 . A A . 140 GLU HG2 1 1
10 14040 1 1 86 GLU HG3 H -2.674 4.133 -12.326 1.00 . A A . 140 GLU HG3 1 1
10 14041 1 1 86 GLU N N -4.187 0.498 -12.943 1.00 . A A . 140 GLU N 1 1
10 14042 1 1 86 GLU O O -1.547 0.760 -10.618 1.00 . A A . 140 GLU O 1 1
10 14043 1 1 86 GLU OE1 O -4.091 4.453 -9.443 1.00 . A A . 140 GLU OE1 1 1
10 14044 1 1 86 GLU OE2 O -3.680 5.918 -10.968 1.00 . A A . 140 GLU OE2 1 1
10 14045 1 1 87 PHE C C -1.927 -1.971 -9.624 1.00 . A A . 141 PHE C 1 1
10 14046 1 1 87 PHE CA C -3.095 -1.066 -9.246 1.00 . A A . 141 PHE CA 1 1
10 14047 1 1 87 PHE CB C -4.256 -1.923 -8.732 1.00 . A A . 141 PHE CB 1 1
10 14048 1 1 87 PHE CD1 C -3.355 -2.227 -6.398 1.00 . A A . 141 PHE CD1 1 1
10 14049 1 1 87 PHE CD2 C -3.742 -4.193 -7.763 1.00 . A A . 141 PHE CD2 1 1
10 14050 1 1 87 PHE CE1 C -2.906 -3.042 -5.352 1.00 . A A . 141 PHE CE1 1 1
10 14051 1 1 87 PHE CE2 C -3.295 -5.008 -6.717 1.00 . A A . 141 PHE CE2 1 1
10 14052 1 1 87 PHE CG C -3.772 -2.802 -7.603 1.00 . A A . 141 PHE CG 1 1
10 14053 1 1 87 PHE CZ C -2.876 -4.433 -5.511 1.00 . A A . 141 PHE CZ 1 1
10 14054 1 1 87 PHE H H -4.443 -0.385 -10.732 1.00 . A A . 141 PHE H 1 1
10 14055 1 1 87 PHE HA H -2.782 -0.398 -8.459 1.00 . A A . 141 PHE HA 1 1
10 14056 1 1 87 PHE HB2 H -5.047 -1.280 -8.374 1.00 . A A . 141 PHE HB2 1 1
10 14057 1 1 87 PHE HB3 H -4.631 -2.541 -9.534 1.00 . A A . 141 PHE HB3 1 1
10 14058 1 1 87 PHE HD1 H -3.378 -1.154 -6.275 1.00 . A A . 141 PHE HD1 1 1
10 14059 1 1 87 PHE HD2 H -4.066 -4.637 -8.693 1.00 . A A . 141 PHE HD2 1 1
10 14060 1 1 87 PHE HE1 H -2.583 -2.598 -4.421 1.00 . A A . 141 PHE HE1 1 1
10 14061 1 1 87 PHE HE2 H -3.272 -6.081 -6.840 1.00 . A A . 141 PHE HE2 1 1
10 14062 1 1 87 PHE HZ H -2.531 -5.062 -4.703 1.00 . A A . 141 PHE HZ 1 1
10 14063 1 1 87 PHE N N -3.530 -0.280 -10.393 1.00 . A A . 141 PHE N 1 1
10 14064 1 1 87 PHE O O -0.900 -1.988 -8.945 1.00 . A A . 141 PHE O 1 1
10 14065 1 1 88 VAL C C 0.234 -2.851 -11.485 1.00 . A A . 142 VAL C 1 1
10 14066 1 1 88 VAL CA C -1.041 -3.621 -11.164 1.00 . A A . 142 VAL CA 1 1
10 14067 1 1 88 VAL CB C -1.508 -4.377 -12.413 1.00 . A A . 142 VAL CB 1 1
10 14068 1 1 88 VAL CG1 C -0.346 -5.189 -12.986 1.00 . A A . 142 VAL CG1 1 1
10 14069 1 1 88 VAL CG2 C -2.653 -5.321 -12.036 1.00 . A A . 142 VAL CG2 1 1
10 14070 1 1 88 VAL H H -2.929 -2.661 -11.213 1.00 . A A . 142 VAL H 1 1
10 14071 1 1 88 VAL HA H -0.833 -4.337 -10.385 1.00 . A A . 142 VAL HA 1 1
10 14072 1 1 88 VAL HB H -1.852 -3.669 -13.154 1.00 . A A . 142 VAL HB 1 1
10 14073 1 1 88 VAL HG11 H -0.728 -5.942 -13.658 1.00 . A A . 142 VAL HG11 1 1
10 14074 1 1 88 VAL HG12 H 0.192 -5.667 -12.179 1.00 . A A . 142 VAL HG12 1 1
10 14075 1 1 88 VAL HG13 H 0.322 -4.532 -13.523 1.00 . A A . 142 VAL HG13 1 1
10 14076 1 1 88 VAL HG21 H -3.128 -5.685 -12.935 1.00 . A A . 142 VAL HG21 1 1
10 14077 1 1 88 VAL HG22 H -3.375 -4.790 -11.436 1.00 . A A . 142 VAL HG22 1 1
10 14078 1 1 88 VAL HG23 H -2.260 -6.156 -11.474 1.00 . A A . 142 VAL HG23 1 1
10 14079 1 1 88 VAL N N -2.086 -2.709 -10.717 1.00 . A A . 142 VAL N 1 1
10 14080 1 1 88 VAL O O 1.325 -3.231 -11.059 1.00 . A A . 142 VAL O 1 1
10 14081 1 1 89 GLN C C 1.827 -0.245 -11.406 1.00 . A A . 143 GLN C 1 1
10 14082 1 1 89 GLN CA C 1.242 -0.954 -12.620 1.00 . A A . 143 GLN CA 1 1
10 14083 1 1 89 GLN CB C 0.829 0.079 -13.669 1.00 . A A . 143 GLN CB 1 1
10 14084 1 1 89 GLN CD C 0.047 0.392 -16.025 1.00 . A A . 143 GLN CD 1 1
10 14085 1 1 89 GLN CG C 0.467 -0.631 -14.975 1.00 . A A . 143 GLN CG 1 1
10 14086 1 1 89 GLN H H -0.798 -1.497 -12.550 1.00 . A A . 143 GLN H 1 1
10 14087 1 1 89 GLN HA H 1.999 -1.599 -13.048 1.00 . A A . 143 GLN HA 1 1
10 14088 1 1 89 GLN HB2 H -0.027 0.632 -13.309 1.00 . A A . 143 GLN HB2 1 1
10 14089 1 1 89 GLN HB3 H 1.648 0.760 -13.847 1.00 . A A . 143 GLN HB3 1 1
10 14090 1 1 89 GLN HE21 H -0.344 -0.975 -17.412 1.00 . A A . 143 GLN HE21 1 1
10 14091 1 1 89 GLN HE22 H -0.601 0.634 -17.886 1.00 . A A . 143 GLN HE22 1 1
10 14092 1 1 89 GLN HG2 H 1.324 -1.182 -15.332 1.00 . A A . 143 GLN HG2 1 1
10 14093 1 1 89 GLN HG3 H -0.351 -1.314 -14.796 1.00 . A A . 143 GLN HG3 1 1
10 14094 1 1 89 GLN N N 0.089 -1.777 -12.240 1.00 . A A . 143 GLN N 1 1
10 14095 1 1 89 GLN NE2 N -0.331 -0.017 -17.206 1.00 . A A . 143 GLN NE2 1 1
10 14096 1 1 89 GLN O O 3.034 -0.283 -11.172 1.00 . A A . 143 GLN O 1 1
10 14097 1 1 89 GLN OE1 O 0.064 1.594 -15.764 1.00 . A A . 143 GLN OE1 1 1
10 14098 1 1 90 MET C C 2.117 0.155 -8.484 1.00 . A A . 144 MET C 1 1
10 14099 1 1 90 MET CA C 1.397 1.108 -9.434 1.00 . A A . 144 MET CA 1 1
10 14100 1 1 90 MET CB C 0.194 1.732 -8.726 1.00 . A A . 144 MET CB 1 1
10 14101 1 1 90 MET CE C -1.170 1.947 -5.638 1.00 . A A . 144 MET CE 1 1
10 14102 1 1 90 MET CG C 0.676 2.559 -7.532 1.00 . A A . 144 MET CG 1 1
10 14103 1 1 90 MET H H 0.009 0.396 -10.867 1.00 . A A . 144 MET H 1 1
10 14104 1 1 90 MET HA H 2.078 1.893 -9.722 1.00 . A A . 144 MET HA 1 1
10 14105 1 1 90 MET HB2 H -0.337 2.372 -9.416 1.00 . A A . 144 MET HB2 1 1
10 14106 1 1 90 MET HB3 H -0.464 0.951 -8.378 1.00 . A A . 144 MET HB3 1 1
10 14107 1 1 90 MET HE1 H -1.477 1.103 -6.239 1.00 . A A . 144 MET HE1 1 1
10 14108 1 1 90 MET HE2 H -1.976 2.241 -4.980 1.00 . A A . 144 MET HE2 1 1
10 14109 1 1 90 MET HE3 H -0.310 1.671 -5.048 1.00 . A A . 144 MET HE3 1 1
10 14110 1 1 90 MET HG2 H 1.185 1.914 -6.829 1.00 . A A . 144 MET HG2 1 1
10 14111 1 1 90 MET HG3 H 1.357 3.324 -7.876 1.00 . A A . 144 MET HG3 1 1
10 14112 1 1 90 MET N N 0.960 0.396 -10.629 1.00 . A A . 144 MET N 1 1
10 14113 1 1 90 MET O O 3.003 0.564 -7.732 1.00 . A A . 144 MET O 1 1
10 14114 1 1 90 MET SD S -0.743 3.333 -6.721 1.00 . A A . 144 MET SD 1 1
10 14115 1 1 91 MET C C 3.791 -2.343 -8.044 1.00 . A A . 145 MET C 1 1
10 14116 1 1 91 MET CA C 2.336 -2.111 -7.648 1.00 . A A . 145 MET CA 1 1
10 14117 1 1 91 MET CB C 1.561 -3.430 -7.741 1.00 . A A . 145 MET CB 1 1
10 14118 1 1 91 MET CE C 4.753 -5.259 -6.024 1.00 . A A . 145 MET CE 1 1
10 14119 1 1 91 MET CG C 2.469 -4.593 -7.336 1.00 . A A . 145 MET CG 1 1
10 14120 1 1 91 MET H H 1.013 -1.382 -9.132 1.00 . A A . 145 MET H 1 1
10 14121 1 1 91 MET HA H 2.303 -1.762 -6.628 1.00 . A A . 145 MET HA 1 1
10 14122 1 1 91 MET HB2 H 0.708 -3.393 -7.077 1.00 . A A . 145 MET HB2 1 1
10 14123 1 1 91 MET HB3 H 1.222 -3.578 -8.755 1.00 . A A . 145 MET HB3 1 1
10 14124 1 1 91 MET HE1 H 4.521 -6.014 -6.764 1.00 . A A . 145 MET HE1 1 1
10 14125 1 1 91 MET HE2 H 5.002 -5.733 -5.087 1.00 . A A . 145 MET HE2 1 1
10 14126 1 1 91 MET HE3 H 5.594 -4.675 -6.364 1.00 . A A . 145 MET HE3 1 1
10 14127 1 1 91 MET HG2 H 1.880 -5.480 -7.199 1.00 . A A . 145 MET HG2 1 1
10 14128 1 1 91 MET HG3 H 3.202 -4.762 -8.114 1.00 . A A . 145 MET HG3 1 1
10 14129 1 1 91 MET N N 1.719 -1.112 -8.510 1.00 . A A . 145 MET N 1 1
10 14130 1 1 91 MET O O 4.677 -2.391 -7.191 1.00 . A A . 145 MET O 1 1
10 14131 1 1 91 MET SD S 3.319 -4.182 -5.788 1.00 . A A . 145 MET SD 1 1
10 14132 1 1 92 THR C C 6.018 -1.449 -10.319 1.00 . A A . 146 THR C 1 1
10 14133 1 1 92 THR CA C 5.375 -2.746 -9.840 1.00 . A A . 146 THR CA 1 1
10 14134 1 1 92 THR CB C 5.331 -3.755 -10.990 1.00 . A A . 146 THR CB 1 1
10 14135 1 1 92 THR CG2 C 6.662 -4.504 -11.069 1.00 . A A . 146 THR CG2 1 1
10 14136 1 1 92 THR H H 3.282 -2.446 -9.977 1.00 . A A . 146 THR H 1 1
10 14137 1 1 92 THR HA H 5.973 -3.159 -9.038 1.00 . A A . 146 THR HA 1 1
10 14138 1 1 92 THR HB H 5.161 -3.235 -11.920 1.00 . A A . 146 THR HB 1 1
10 14139 1 1 92 THR HG1 H 4.167 -5.204 -11.565 1.00 . A A . 146 THR HG1 1 1
10 14140 1 1 92 THR HG21 H 6.773 -5.132 -10.195 1.00 . A A . 146 THR HG21 1 1
10 14141 1 1 92 THR HG22 H 7.474 -3.792 -11.104 1.00 . A A . 146 THR HG22 1 1
10 14142 1 1 92 THR HG23 H 6.680 -5.117 -11.957 1.00 . A A . 146 THR HG23 1 1
10 14143 1 1 92 THR N N 4.027 -2.499 -9.343 1.00 . A A . 146 THR N 1 1
10 14144 1 1 92 THR O O 7.102 -1.461 -10.900 1.00 . A A . 146 THR O 1 1
10 14145 1 1 92 THR OG1 O 4.276 -4.681 -10.767 1.00 . A A . 146 THR OG1 1 1
10 14146 1 1 93 ALA C C 7.080 1.341 -9.667 1.00 . A A . 147 ALA C 1 1
10 14147 1 1 93 ALA CA C 5.851 0.966 -10.486 1.00 . A A . 147 ALA CA 1 1
10 14148 1 1 93 ALA CB C 4.772 2.035 -10.308 1.00 . A A . 147 ALA CB 1 1
10 14149 1 1 93 ALA H H 4.477 -0.387 -9.608 1.00 . A A . 147 ALA H 1 1
10 14150 1 1 93 ALA HA H 6.127 0.920 -11.530 1.00 . A A . 147 ALA HA 1 1
10 14151 1 1 93 ALA HB1 H 4.378 1.985 -9.304 1.00 . A A . 147 ALA HB1 1 1
10 14152 1 1 93 ALA HB2 H 3.975 1.863 -11.017 1.00 . A A . 147 ALA HB2 1 1
10 14153 1 1 93 ALA HB3 H 5.200 3.012 -10.478 1.00 . A A . 147 ALA HB3 1 1
10 14154 1 1 93 ALA N N 5.338 -0.334 -10.074 1.00 . A A . 147 ALA N 1 1
10 14155 1 1 93 ALA O O 7.152 1.058 -8.471 1.00 . A A . 147 ALA O 1 1
10 14156 1 1 94 LYS C C 9.172 3.849 -9.191 1.00 . A A . 148 LYS C 1 1
10 14157 1 1 94 LYS CA C 9.270 2.393 -9.637 1.00 . A A . 148 LYS CA 1 1
10 14158 1 1 94 LYS CB C 10.470 2.222 -10.570 1.00 . A A . 148 LYS CB 1 1
10 14159 1 1 94 LYS CD C 11.441 2.862 -12.782 1.00 . A A . 148 LYS CD 1 1
10 14160 1 1 94 LYS CE C 11.245 3.725 -14.029 1.00 . A A . 148 LYS CE 1 1
10 14161 1 1 94 LYS CG C 10.267 3.074 -11.824 1.00 . A A . 148 LYS CG 1 1
10 14162 1 1 94 LYS H H 7.936 2.181 -11.270 1.00 . A A . 148 LYS H 1 1
10 14163 1 1 94 LYS HA H 9.416 1.770 -8.766 1.00 . A A . 148 LYS HA 1 1
10 14164 1 1 94 LYS HB2 H 11.369 2.537 -10.061 1.00 . A A . 148 LYS HB2 1 1
10 14165 1 1 94 LYS HB3 H 10.562 1.184 -10.853 1.00 . A A . 148 LYS HB3 1 1
10 14166 1 1 94 LYS HD2 H 12.362 3.140 -12.290 1.00 . A A . 148 LYS HD2 1 1
10 14167 1 1 94 LYS HD3 H 11.486 1.822 -13.070 1.00 . A A . 148 LYS HD3 1 1
10 14168 1 1 94 LYS HE2 H 10.320 3.452 -14.515 1.00 . A A . 148 LYS HE2 1 1
10 14169 1 1 94 LYS HE3 H 11.208 4.766 -13.743 1.00 . A A . 148 LYS HE3 1 1
10 14170 1 1 94 LYS HG2 H 9.347 2.784 -12.310 1.00 . A A . 148 LYS HG2 1 1
10 14171 1 1 94 LYS HG3 H 10.216 4.116 -11.548 1.00 . A A . 148 LYS HG3 1 1
10 14172 1 1 94 LYS HZ1 H 12.023 3.131 -15.867 1.00 . A A . 148 LYS HZ1 1 1
10 14173 1 1 94 LYS HZ2 H 13.050 2.828 -14.552 1.00 . A A . 148 LYS HZ2 1 1
10 14174 1 1 94 LYS HZ3 H 12.868 4.412 -15.138 1.00 . A A . 148 LYS HZ3 1 1
10 14175 1 1 94 LYS N N 8.047 1.981 -10.316 1.00 . A A . 148 LYS N 1 1
10 14176 1 1 94 LYS NZ N 12.383 3.508 -14.967 1.00 . A A . 148 LYS NZ 1 1
10 14177 1 1 94 LYS O O 8.115 4.431 -9.365 1.00 . A A . 148 LYS O 1 1
10 14178 1 1 94 LYS OXT O 10.157 4.360 -8.683 1.00 . A A . 148 LYS OXT 1 1
10 14179 2 2 1 CA CA CA -14.031 -3.006 -3.736 1.00 . B A . 149 CA CA 1 1
10 14180 3 2 1 CA CA CA -6.032 5.991 -9.780 1.00 . C A . 150 CA CA 1 1
11 14181 1 1 2 GLY C C 25.876 -9.716 -0.972 1.00 . A A . 56 GLY C 1 1
11 14182 1 1 2 GLY CA C 25.652 -10.673 -2.137 1.00 . A A . 56 GLY CA 1 1
11 14183 1 1 2 GLY H H 26.592 -10.578 -3.993 1.00 . A A . 56 GLY H 1 1
11 14184 1 1 2 GLY HA2 H 24.621 -10.997 -2.146 1.00 . A A . 56 GLY HA2 1 1
11 14185 1 1 2 GLY HA3 H 26.299 -11.530 -2.023 1.00 . A A . 56 GLY HA3 1 1
11 14186 1 1 2 GLY N N 25.965 -9.980 -3.419 1.00 . A A . 56 GLY N 1 1
11 14187 1 1 2 GLY O O 26.686 -8.793 -1.062 1.00 . A A . 56 GLY O 1 1
11 14188 1 1 3 SER C C 25.114 -7.625 0.921 1.00 . A A . 57 SER C 1 1
11 14189 1 1 3 SER CA C 25.284 -9.092 1.299 1.00 . A A . 57 SER CA 1 1
11 14190 1 1 3 SER CB C 26.653 -9.299 1.946 1.00 . A A . 57 SER CB 1 1
11 14191 1 1 3 SER H H 24.524 -10.693 0.136 1.00 . A A . 57 SER H 1 1
11 14192 1 1 3 SER HA H 24.519 -9.361 2.010 1.00 . A A . 57 SER HA 1 1
11 14193 1 1 3 SER HB2 H 26.662 -10.233 2.483 1.00 . A A . 57 SER HB2 1 1
11 14194 1 1 3 SER HB3 H 27.414 -9.322 1.177 1.00 . A A . 57 SER HB3 1 1
11 14195 1 1 3 SER HG H 26.534 -7.433 2.485 1.00 . A A . 57 SER HG 1 1
11 14196 1 1 3 SER N N 25.154 -9.942 0.121 1.00 . A A . 57 SER N 1 1
11 14197 1 1 3 SER O O 26.062 -6.843 0.983 1.00 . A A . 57 SER O 1 1
11 14198 1 1 3 SER OG O 26.910 -8.236 2.854 1.00 . A A . 57 SER OG 1 1
11 14199 1 1 4 HIS C C 23.411 -5.010 1.371 1.00 . A A . 58 HIS C 1 1
11 14200 1 1 4 HIS CA C 23.620 -5.879 0.137 1.00 . A A . 58 HIS CA 1 1
11 14201 1 1 4 HIS CB C 22.367 -5.829 -0.740 1.00 . A A . 58 HIS CB 1 1
11 14202 1 1 4 HIS CD2 C 22.233 -7.890 -2.364 1.00 . A A . 58 HIS CD2 1 1
11 14203 1 1 4 HIS CE1 C 23.347 -7.056 -4.025 1.00 . A A . 58 HIS CE1 1 1
11 14204 1 1 4 HIS CG C 22.604 -6.620 -1.996 1.00 . A A . 58 HIS CG 1 1
11 14205 1 1 4 HIS H H 23.181 -7.923 0.493 1.00 . A A . 58 HIS H 1 1
11 14206 1 1 4 HIS HA H 24.457 -5.494 -0.427 1.00 . A A . 58 HIS HA 1 1
11 14207 1 1 4 HIS HB2 H 21.532 -6.250 -0.200 1.00 . A A . 58 HIS HB2 1 1
11 14208 1 1 4 HIS HB3 H 22.150 -4.803 -0.997 1.00 . A A . 58 HIS HB3 1 1
11 14209 1 1 4 HIS HD1 H 23.717 -5.216 -3.126 1.00 . A A . 58 HIS HD1 1 1
11 14210 1 1 4 HIS HD2 H 21.665 -8.574 -1.752 1.00 . A A . 58 HIS HD2 1 1
11 14211 1 1 4 HIS HE1 H 23.834 -6.936 -4.982 1.00 . A A . 58 HIS HE1 1 1
11 14212 1 1 4 HIS N N 23.899 -7.257 0.525 1.00 . A A . 58 HIS N 1 1
11 14213 1 1 4 HIS ND1 N 23.314 -6.107 -3.072 1.00 . A A . 58 HIS ND1 1 1
11 14214 1 1 4 HIS NE2 N 22.704 -8.163 -3.645 1.00 . A A . 58 HIS NE2 1 1
11 14215 1 1 4 HIS O O 22.645 -5.362 2.267 1.00 . A A . 58 HIS O 1 1
11 14216 1 1 5 HIS C C 24.174 -1.512 2.080 1.00 . A A . 59 HIS C 1 1
11 14217 1 1 5 HIS CA C 23.977 -2.951 2.539 1.00 . A A . 59 HIS CA 1 1
11 14218 1 1 5 HIS CB C 25.018 -3.298 3.603 1.00 . A A . 59 HIS CB 1 1
11 14219 1 1 5 HIS CD2 C 27.589 -3.826 3.459 1.00 . A A . 59 HIS CD2 1 1
11 14220 1 1 5 HIS CE1 C 27.857 -3.508 1.333 1.00 . A A . 59 HIS CE1 1 1
11 14221 1 1 5 HIS CG C 26.363 -3.473 2.952 1.00 . A A . 59 HIS CG 1 1
11 14222 1 1 5 HIS H H 24.690 -3.640 0.664 1.00 . A A . 59 HIS H 1 1
11 14223 1 1 5 HIS HA H 22.992 -3.046 2.972 1.00 . A A . 59 HIS HA 1 1
11 14224 1 1 5 HIS HB2 H 25.071 -2.499 4.329 1.00 . A A . 59 HIS HB2 1 1
11 14225 1 1 5 HIS HB3 H 24.737 -4.215 4.098 1.00 . A A . 59 HIS HB3 1 1
11 14226 1 1 5 HIS HD1 H 25.875 -3.013 0.943 1.00 . A A . 59 HIS HD1 1 1
11 14227 1 1 5 HIS HD2 H 27.791 -4.051 4.496 1.00 . A A . 59 HIS HD2 1 1
11 14228 1 1 5 HIS HE1 H 28.301 -3.431 0.352 1.00 . A A . 59 HIS HE1 1 1
11 14229 1 1 5 HIS N N 24.095 -3.870 1.410 1.00 . A A . 59 HIS N 1 1
11 14230 1 1 5 HIS ND1 N 26.558 -3.274 1.594 1.00 . A A . 59 HIS ND1 1 1
11 14231 1 1 5 HIS NE2 N 28.531 -3.848 2.435 1.00 . A A . 59 HIS NE2 1 1
11 14232 1 1 5 HIS O O 25.064 -0.813 2.564 1.00 . A A . 59 HIS O 1 1
11 14233 1 1 6 HIS C C 22.720 1.264 1.549 1.00 . A A . 60 HIS C 1 1
11 14234 1 1 6 HIS CA C 23.433 0.286 0.625 1.00 . A A . 60 HIS CA 1 1
11 14235 1 1 6 HIS CB C 22.811 0.356 -0.771 1.00 . A A . 60 HIS CB 1 1
11 14236 1 1 6 HIS CD2 C 24.763 -1.214 -1.567 1.00 . A A . 60 HIS CD2 1 1
11 14237 1 1 6 HIS CE1 C 24.000 -1.688 -3.538 1.00 . A A . 60 HIS CE1 1 1
11 14238 1 1 6 HIS CG C 23.570 -0.549 -1.703 1.00 . A A . 60 HIS CG 1 1
11 14239 1 1 6 HIS H H 22.650 -1.677 0.792 1.00 . A A . 60 HIS H 1 1
11 14240 1 1 6 HIS HA H 24.474 0.568 0.557 1.00 . A A . 60 HIS HA 1 1
11 14241 1 1 6 HIS HB2 H 21.779 0.042 -0.722 1.00 . A A . 60 HIS HB2 1 1
11 14242 1 1 6 HIS HB3 H 22.863 1.371 -1.136 1.00 . A A . 60 HIS HB3 1 1
11 14243 1 1 6 HIS HD1 H 22.267 -0.550 -3.374 1.00 . A A . 60 HIS HD1 1 1
11 14244 1 1 6 HIS HD2 H 25.396 -1.184 -0.693 1.00 . A A . 60 HIS HD2 1 1
11 14245 1 1 6 HIS HE1 H 23.901 -2.101 -4.532 1.00 . A A . 60 HIS HE1 1 1
11 14246 1 1 6 HIS N N 23.339 -1.074 1.143 1.00 . A A . 60 HIS N 1 1
11 14247 1 1 6 HIS ND1 N 23.101 -0.866 -2.968 1.00 . A A . 60 HIS ND1 1 1
11 14248 1 1 6 HIS NE2 N 25.033 -1.932 -2.728 1.00 . A A . 60 HIS NE2 1 1
11 14249 1 1 6 HIS O O 23.347 2.139 2.146 1.00 . A A . 60 HIS O 1 1
11 14250 1 1 7 HIS C C 20.397 1.370 3.884 1.00 . A A . 61 HIS C 1 1
11 14251 1 1 7 HIS CA C 20.606 1.999 2.511 1.00 . A A . 61 HIS CA 1 1
11 14252 1 1 7 HIS CB C 19.249 2.267 1.857 1.00 . A A . 61 HIS CB 1 1
11 14253 1 1 7 HIS CD2 C 19.306 2.450 -0.765 1.00 . A A . 61 HIS CD2 1 1
11 14254 1 1 7 HIS CE1 C 19.972 4.506 -0.923 1.00 . A A . 61 HIS CE1 1 1
11 14255 1 1 7 HIS CG C 19.460 2.919 0.517 1.00 . A A . 61 HIS CG 1 1
11 14256 1 1 7 HIS H H 20.955 0.403 1.154 1.00 . A A . 61 HIS H 1 1
11 14257 1 1 7 HIS HA H 21.121 2.942 2.635 1.00 . A A . 61 HIS HA 1 1
11 14258 1 1 7 HIS HB2 H 18.721 1.334 1.726 1.00 . A A . 61 HIS HB2 1 1
11 14259 1 1 7 HIS HB3 H 18.671 2.924 2.489 1.00 . A A . 61 HIS HB3 1 1
11 14260 1 1 7 HIS HD1 H 20.086 4.849 1.126 1.00 . A A . 61 HIS HD1 1 1
11 14261 1 1 7 HIS HD2 H 18.982 1.455 -1.028 1.00 . A A . 61 HIS HD2 1 1
11 14262 1 1 7 HIS HE1 H 20.281 5.460 -1.324 1.00 . A A . 61 HIS HE1 1 1
11 14263 1 1 7 HIS N N 21.402 1.117 1.660 1.00 . A A . 61 HIS N 1 1
11 14264 1 1 7 HIS ND1 N 19.885 4.232 0.391 1.00 . A A . 61 HIS ND1 1 1
11 14265 1 1 7 HIS NE2 N 19.630 3.454 -1.673 1.00 . A A . 61 HIS NE2 1 1
11 14266 1 1 7 HIS O O 19.759 1.960 4.755 1.00 . A A . 61 HIS O 1 1
11 14267 1 1 8 HIS C C 21.561 0.198 6.438 1.00 . A A . 62 HIS C 1 1
11 14268 1 1 8 HIS CA C 20.791 -0.530 5.342 1.00 . A A . 62 HIS CA 1 1
11 14269 1 1 8 HIS CB C 21.322 -1.959 5.212 1.00 . A A . 62 HIS CB 1 1
11 14270 1 1 8 HIS CD2 C 19.542 -3.668 4.305 1.00 . A A . 62 HIS CD2 1 1
11 14271 1 1 8 HIS CE1 C 19.798 -3.295 2.186 1.00 . A A . 62 HIS CE1 1 1
11 14272 1 1 8 HIS CG C 20.511 -2.702 4.186 1.00 . A A . 62 HIS CG 1 1
11 14273 1 1 8 HIS H H 21.429 -0.257 3.338 1.00 . A A . 62 HIS H 1 1
11 14274 1 1 8 HIS HA H 19.746 -0.568 5.609 1.00 . A A . 62 HIS HA 1 1
11 14275 1 1 8 HIS HB2 H 22.357 -1.932 4.907 1.00 . A A . 62 HIS HB2 1 1
11 14276 1 1 8 HIS HB3 H 21.243 -2.461 6.164 1.00 . A A . 62 HIS HB3 1 1
11 14277 1 1 8 HIS HD1 H 21.275 -1.846 2.406 1.00 . A A . 62 HIS HD1 1 1
11 14278 1 1 8 HIS HD2 H 19.184 -4.077 5.238 1.00 . A A . 62 HIS HD2 1 1
11 14279 1 1 8 HIS HE1 H 19.691 -3.339 1.112 1.00 . A A . 62 HIS HE1 1 1
11 14280 1 1 8 HIS N N 20.934 0.168 4.069 1.00 . A A . 62 HIS N 1 1
11 14281 1 1 8 HIS ND1 N 20.658 -2.480 2.825 1.00 . A A . 62 HIS ND1 1 1
11 14282 1 1 8 HIS NE2 N 19.094 -4.041 3.041 1.00 . A A . 62 HIS NE2 1 1
11 14283 1 1 8 HIS O O 22.777 0.372 6.348 1.00 . A A . 62 HIS O 1 1
11 14284 1 1 9 HIS C C 20.603 1.238 9.835 1.00 . A A . 63 HIS C 1 1
11 14285 1 1 9 HIS CA C 21.467 1.337 8.584 1.00 . A A . 63 HIS CA 1 1
11 14286 1 1 9 HIS CB C 21.669 2.807 8.213 1.00 . A A . 63 HIS CB 1 1
11 14287 1 1 9 HIS CD2 C 22.387 3.350 5.745 1.00 . A A . 63 HIS CD2 1 1
11 14288 1 1 9 HIS CE1 C 24.456 2.720 5.873 1.00 . A A . 63 HIS CE1 1 1
11 14289 1 1 9 HIS CG C 22.589 2.903 7.027 1.00 . A A . 63 HIS CG 1 1
11 14290 1 1 9 HIS H H 19.878 0.459 7.489 1.00 . A A . 63 HIS H 1 1
11 14291 1 1 9 HIS HA H 22.431 0.894 8.789 1.00 . A A . 63 HIS HA 1 1
11 14292 1 1 9 HIS HB2 H 20.715 3.250 7.968 1.00 . A A . 63 HIS HB2 1 1
11 14293 1 1 9 HIS HB3 H 22.105 3.332 9.050 1.00 . A A . 63 HIS HB3 1 1
11 14294 1 1 9 HIS HD1 H 24.375 2.137 7.869 1.00 . A A . 63 HIS HD1 1 1
11 14295 1 1 9 HIS HD2 H 21.454 3.734 5.360 1.00 . A A . 63 HIS HD2 1 1
11 14296 1 1 9 HIS HE1 H 25.483 2.503 5.621 1.00 . A A . 63 HIS HE1 1 1
11 14297 1 1 9 HIS N N 20.844 0.625 7.472 1.00 . A A . 63 HIS N 1 1
11 14298 1 1 9 HIS ND1 N 23.915 2.507 7.086 1.00 . A A . 63 HIS ND1 1 1
11 14299 1 1 9 HIS NE2 N 23.568 3.234 5.018 1.00 . A A . 63 HIS NE2 1 1
11 14300 1 1 9 HIS O O 20.770 2.012 10.778 1.00 . A A . 63 HIS O 1 1
11 14301 1 1 10 GLY C C 17.579 1.013 10.888 1.00 . A A . 64 GLY C 1 1
11 14302 1 1 10 GLY CA C 18.791 0.092 10.982 1.00 . A A . 64 GLY CA 1 1
11 14303 1 1 10 GLY H H 19.590 -0.303 9.058 1.00 . A A . 64 GLY H 1 1
11 14304 1 1 10 GLY HA2 H 18.457 -0.935 11.002 1.00 . A A . 64 GLY HA2 1 1
11 14305 1 1 10 GLY HA3 H 19.328 0.310 11.894 1.00 . A A . 64 GLY HA3 1 1
11 14306 1 1 10 GLY N N 19.679 0.283 9.839 1.00 . A A . 64 GLY N 1 1
11 14307 1 1 10 GLY O O 16.745 1.050 11.793 1.00 . A A . 64 GLY O 1 1
11 14308 1 1 11 SER C C 16.224 3.606 10.783 1.00 . A A . 65 SER C 1 1
11 14309 1 1 11 SER CA C 16.371 2.671 9.587 1.00 . A A . 65 SER CA 1 1
11 14310 1 1 11 SER CB C 15.076 1.880 9.392 1.00 . A A . 65 SER CB 1 1
11 14311 1 1 11 SER H H 18.181 1.682 9.100 1.00 . A A . 65 SER H 1 1
11 14312 1 1 11 SER HA H 16.556 3.260 8.702 1.00 . A A . 65 SER HA 1 1
11 14313 1 1 11 SER HB2 H 15.141 1.298 8.488 1.00 . A A . 65 SER HB2 1 1
11 14314 1 1 11 SER HB3 H 14.930 1.218 10.236 1.00 . A A . 65 SER HB3 1 1
11 14315 1 1 11 SER HG H 14.096 3.289 8.480 1.00 . A A . 65 SER HG 1 1
11 14316 1 1 11 SER N N 17.488 1.754 9.789 1.00 . A A . 65 SER N 1 1
11 14317 1 1 11 SER O O 15.343 3.420 11.623 1.00 . A A . 65 SER O 1 1
11 14318 1 1 11 SER OG O 13.986 2.786 9.289 1.00 . A A . 65 SER OG 1 1
11 14319 1 1 12 SER C C 15.835 6.486 11.813 1.00 . A A . 66 SER C 1 1
11 14320 1 1 12 SER CA C 17.046 5.570 11.950 1.00 . A A . 66 SER CA 1 1
11 14321 1 1 12 SER CB C 18.324 6.409 11.963 1.00 . A A . 66 SER CB 1 1
11 14322 1 1 12 SER H H 17.770 4.709 10.155 1.00 . A A . 66 SER H 1 1
11 14323 1 1 12 SER HA H 16.975 5.031 12.883 1.00 . A A . 66 SER HA 1 1
11 14324 1 1 12 SER HB2 H 19.173 5.772 12.142 1.00 . A A . 66 SER HB2 1 1
11 14325 1 1 12 SER HB3 H 18.441 6.898 11.005 1.00 . A A . 66 SER HB3 1 1
11 14326 1 1 12 SER HG H 17.346 7.732 13.001 1.00 . A A . 66 SER HG 1 1
11 14327 1 1 12 SER N N 17.090 4.610 10.853 1.00 . A A . 66 SER N 1 1
11 14328 1 1 12 SER O O 15.421 6.822 10.704 1.00 . A A . 66 SER O 1 1
11 14329 1 1 12 SER OG O 18.238 7.379 12.997 1.00 . A A . 66 SER OG 1 1
11 14330 1 1 13 GLY C C 12.824 6.967 12.768 1.00 . A A . 67 GLY C 1 1
11 14331 1 1 13 GLY CA C 14.108 7.768 12.945 1.00 . A A . 67 GLY CA 1 1
11 14332 1 1 13 GLY H H 15.646 6.588 13.803 1.00 . A A . 67 GLY H 1 1
11 14333 1 1 13 GLY HA2 H 14.066 8.304 13.882 1.00 . A A . 67 GLY HA2 1 1
11 14334 1 1 13 GLY HA3 H 14.197 8.476 12.134 1.00 . A A . 67 GLY HA3 1 1
11 14335 1 1 13 GLY N N 15.273 6.888 12.948 1.00 . A A . 67 GLY N 1 1
11 14336 1 1 13 GLY O O 12.831 5.889 12.176 1.00 . A A . 67 GLY O 1 1
11 14337 1 1 14 GLU C C 9.761 7.173 11.847 1.00 . A A . 68 GLU C 1 1
11 14338 1 1 14 GLU CA C 10.430 6.832 13.174 1.00 . A A . 68 GLU CA 1 1
11 14339 1 1 14 GLU CB C 9.524 7.253 14.330 1.00 . A A . 68 GLU CB 1 1
11 14340 1 1 14 GLU CD C 9.232 7.186 16.815 1.00 . A A . 68 GLU CD 1 1
11 14341 1 1 14 GLU CG C 10.084 6.706 15.645 1.00 . A A . 68 GLU CG 1 1
11 14342 1 1 14 GLU H H 11.776 8.369 13.742 1.00 . A A . 68 GLU H 1 1
11 14343 1 1 14 GLU HA H 10.581 5.763 13.225 1.00 . A A . 68 GLU HA 1 1
11 14344 1 1 14 GLU HB2 H 9.479 8.332 14.378 1.00 . A A . 68 GLU HB2 1 1
11 14345 1 1 14 GLU HB3 H 8.531 6.858 14.173 1.00 . A A . 68 GLU HB3 1 1
11 14346 1 1 14 GLU HG2 H 10.078 5.626 15.615 1.00 . A A . 68 GLU HG2 1 1
11 14347 1 1 14 GLU HG3 H 11.098 7.054 15.775 1.00 . A A . 68 GLU HG3 1 1
11 14348 1 1 14 GLU N N 11.720 7.505 13.283 1.00 . A A . 68 GLU N 1 1
11 14349 1 1 14 GLU O O 8.847 6.479 11.408 1.00 . A A . 68 GLU O 1 1
11 14350 1 1 14 GLU OE1 O 8.849 8.344 16.806 1.00 . A A . 68 GLU OE1 1 1
11 14351 1 1 14 GLU OE2 O 8.975 6.388 17.702 1.00 . A A . 68 GLU OE2 1 1
11 14352 1 1 15 ASN C C 9.907 7.602 8.866 1.00 . A A . 69 ASN C 1 1
11 14353 1 1 15 ASN CA C 9.664 8.664 9.932 1.00 . A A . 69 ASN CA 1 1
11 14354 1 1 15 ASN CB C 10.291 9.988 9.497 1.00 . A A . 69 ASN CB 1 1
11 14355 1 1 15 ASN CG C 9.784 11.121 10.386 1.00 . A A . 69 ASN CG 1 1
11 14356 1 1 15 ASN H H 10.957 8.755 11.609 1.00 . A A . 69 ASN H 1 1
11 14357 1 1 15 ASN HA H 8.602 8.801 10.045 1.00 . A A . 69 ASN HA 1 1
11 14358 1 1 15 ASN HB2 H 11.365 9.921 9.579 1.00 . A A . 69 ASN HB2 1 1
11 14359 1 1 15 ASN HB3 H 10.020 10.193 8.473 1.00 . A A . 69 ASN HB3 1 1
11 14360 1 1 15 ASN HD21 H 11.277 12.345 9.925 1.00 . A A . 69 ASN HD21 1 1
11 14361 1 1 15 ASN HD22 H 10.137 12.970 11.016 1.00 . A A . 69 ASN HD22 1 1
11 14362 1 1 15 ASN N N 10.225 8.241 11.212 1.00 . A A . 69 ASN N 1 1
11 14363 1 1 15 ASN ND2 N 10.455 12.238 10.448 1.00 . A A . 69 ASN ND2 1 1
11 14364 1 1 15 ASN O O 9.056 7.353 8.014 1.00 . A A . 69 ASN O 1 1
11 14365 1 1 15 ASN OD1 O 8.752 10.983 11.042 1.00 . A A . 69 ASN OD1 1 1
11 14366 1 1 16 LEU C C 10.491 4.772 8.052 1.00 . A A . 70 LEU C 1 1
11 14367 1 1 16 LEU CA C 11.433 5.957 7.948 1.00 . A A . 70 LEU CA 1 1
11 14368 1 1 16 LEU CB C 12.882 5.498 8.181 1.00 . A A . 70 LEU CB 1 1
11 14369 1 1 16 LEU CD1 C 13.763 6.446 6.005 1.00 . A A . 70 LEU CD1 1 1
11 14370 1 1 16 LEU CD2 C 13.504 7.925 8.033 1.00 . A A . 70 LEU CD2 1 1
11 14371 1 1 16 LEU CG C 13.854 6.507 7.547 1.00 . A A . 70 LEU CG 1 1
11 14372 1 1 16 LEU H H 11.718 7.234 9.613 1.00 . A A . 70 LEU H 1 1
11 14373 1 1 16 LEU HA H 11.343 6.367 6.962 1.00 . A A . 70 LEU HA 1 1
11 14374 1 1 16 LEU HB2 H 13.071 5.433 9.244 1.00 . A A . 70 LEU HB2 1 1
11 14375 1 1 16 LEU HB3 H 13.037 4.527 7.735 1.00 . A A . 70 LEU HB3 1 1
11 14376 1 1 16 LEU HD11 H 13.440 5.466 5.686 1.00 . A A . 70 LEU HD11 1 1
11 14377 1 1 16 LEU HD12 H 14.734 6.646 5.588 1.00 . A A . 70 LEU HD12 1 1
11 14378 1 1 16 LEU HD13 H 13.064 7.188 5.646 1.00 . A A . 70 LEU HD13 1 1
11 14379 1 1 16 LEU HD21 H 12.613 8.263 7.526 1.00 . A A . 70 LEU HD21 1 1
11 14380 1 1 16 LEU HD22 H 14.321 8.595 7.812 1.00 . A A . 70 LEU HD22 1 1
11 14381 1 1 16 LEU HD23 H 13.330 7.913 9.099 1.00 . A A . 70 LEU HD23 1 1
11 14382 1 1 16 LEU HG H 14.866 6.267 7.855 1.00 . A A . 70 LEU HG 1 1
11 14383 1 1 16 LEU N N 11.077 6.987 8.916 1.00 . A A . 70 LEU N 1 1
11 14384 1 1 16 LEU O O 10.172 4.132 7.048 1.00 . A A . 70 LEU O 1 1
11 14385 1 1 17 TYR C C 7.890 3.516 8.665 1.00 . A A . 71 TYR C 1 1
11 14386 1 1 17 TYR CA C 9.164 3.352 9.490 1.00 . A A . 71 TYR CA 1 1
11 14387 1 1 17 TYR CB C 8.801 3.266 10.974 1.00 . A A . 71 TYR CB 1 1
11 14388 1 1 17 TYR CD1 C 8.228 0.828 11.248 1.00 . A A . 71 TYR CD1 1 1
11 14389 1 1 17 TYR CD2 C 6.436 2.460 11.315 1.00 . A A . 71 TYR CD2 1 1
11 14390 1 1 17 TYR CE1 C 7.298 -0.200 11.441 1.00 . A A . 71 TYR CE1 1 1
11 14391 1 1 17 TYR CE2 C 5.506 1.433 11.508 1.00 . A A . 71 TYR CE2 1 1
11 14392 1 1 17 TYR CG C 7.797 2.157 11.184 1.00 . A A . 71 TYR CG 1 1
11 14393 1 1 17 TYR CZ C 5.937 0.102 11.572 1.00 . A A . 71 TYR CZ 1 1
11 14394 1 1 17 TYR H H 10.363 5.020 10.022 1.00 . A A . 71 TYR H 1 1
11 14395 1 1 17 TYR HA H 9.661 2.441 9.196 1.00 . A A . 71 TYR HA 1 1
11 14396 1 1 17 TYR HB2 H 9.690 3.063 11.551 1.00 . A A . 71 TYR HB2 1 1
11 14397 1 1 17 TYR HB3 H 8.371 4.202 11.294 1.00 . A A . 71 TYR HB3 1 1
11 14398 1 1 17 TYR HD1 H 9.278 0.595 11.147 1.00 . A A . 71 TYR HD1 1 1
11 14399 1 1 17 TYR HD2 H 6.104 3.486 11.266 1.00 . A A . 71 TYR HD2 1 1
11 14400 1 1 17 TYR HE1 H 7.630 -1.227 11.490 1.00 . A A . 71 TYR HE1 1 1
11 14401 1 1 17 TYR HE2 H 4.456 1.666 11.608 1.00 . A A . 71 TYR HE2 1 1
11 14402 1 1 17 TYR HH H 4.775 -0.918 12.690 1.00 . A A . 71 TYR HH 1 1
11 14403 1 1 17 TYR N N 10.062 4.476 9.265 1.00 . A A . 71 TYR N 1 1
11 14404 1 1 17 TYR O O 7.462 2.588 7.979 1.00 . A A . 71 TYR O 1 1
11 14405 1 1 17 TYR OH O 5.021 -0.911 11.762 1.00 . A A . 71 TYR OH 1 1
11 14406 1 1 18 PHE C C 6.346 4.925 6.477 1.00 . A A . 72 PHE C 1 1
11 14407 1 1 18 PHE CA C 6.073 4.969 7.978 1.00 . A A . 72 PHE CA 1 1
11 14408 1 1 18 PHE CB C 5.516 6.341 8.359 1.00 . A A . 72 PHE CB 1 1
11 14409 1 1 18 PHE CD1 C 3.708 5.774 10.019 1.00 . A A . 72 PHE CD1 1 1
11 14410 1 1 18 PHE CD2 C 5.762 6.768 10.830 1.00 . A A . 72 PHE CD2 1 1
11 14411 1 1 18 PHE CE1 C 3.212 5.729 11.328 1.00 . A A . 72 PHE CE1 1 1
11 14412 1 1 18 PHE CE2 C 5.268 6.723 12.140 1.00 . A A . 72 PHE CE2 1 1
11 14413 1 1 18 PHE CG C 4.983 6.294 9.771 1.00 . A A . 72 PHE CG 1 1
11 14414 1 1 18 PHE CZ C 3.993 6.204 12.389 1.00 . A A . 72 PHE CZ 1 1
11 14415 1 1 18 PHE H H 7.681 5.404 9.289 1.00 . A A . 72 PHE H 1 1
11 14416 1 1 18 PHE HA H 5.339 4.216 8.221 1.00 . A A . 72 PHE HA 1 1
11 14417 1 1 18 PHE HB2 H 6.304 7.078 8.295 1.00 . A A . 72 PHE HB2 1 1
11 14418 1 1 18 PHE HB3 H 4.718 6.607 7.682 1.00 . A A . 72 PHE HB3 1 1
11 14419 1 1 18 PHE HD1 H 3.104 5.407 9.201 1.00 . A A . 72 PHE HD1 1 1
11 14420 1 1 18 PHE HD2 H 6.745 7.170 10.639 1.00 . A A . 72 PHE HD2 1 1
11 14421 1 1 18 PHE HE1 H 2.227 5.329 11.520 1.00 . A A . 72 PHE HE1 1 1
11 14422 1 1 18 PHE HE2 H 5.871 7.090 12.958 1.00 . A A . 72 PHE HE2 1 1
11 14423 1 1 18 PHE HZ H 3.610 6.169 13.398 1.00 . A A . 72 PHE HZ 1 1
11 14424 1 1 18 PHE N N 7.293 4.698 8.730 1.00 . A A . 72 PHE N 1 1
11 14425 1 1 18 PHE O O 5.544 4.399 5.705 1.00 . A A . 72 PHE O 1 1
11 14426 1 1 19 GLN C C 8.167 4.097 4.166 1.00 . A A . 73 GLN C 1 1
11 14427 1 1 19 GLN CA C 7.854 5.505 4.661 1.00 . A A . 73 GLN CA 1 1
11 14428 1 1 19 GLN CB C 9.072 6.405 4.454 1.00 . A A . 73 GLN CB 1 1
11 14429 1 1 19 GLN CD C 9.908 8.759 4.590 1.00 . A A . 73 GLN CD 1 1
11 14430 1 1 19 GLN CG C 8.683 7.861 4.721 1.00 . A A . 73 GLN CG 1 1
11 14431 1 1 19 GLN H H 8.081 5.889 6.734 1.00 . A A . 73 GLN H 1 1
11 14432 1 1 19 GLN HA H 7.028 5.901 4.090 1.00 . A A . 73 GLN HA 1 1
11 14433 1 1 19 GLN HB2 H 9.857 6.110 5.135 1.00 . A A . 73 GLN HB2 1 1
11 14434 1 1 19 GLN HB3 H 9.422 6.308 3.437 1.00 . A A . 73 GLN HB3 1 1
11 14435 1 1 19 GLN HE21 H 9.159 9.810 3.081 1.00 . A A . 73 GLN HE21 1 1
11 14436 1 1 19 GLN HE22 H 10.712 10.273 3.588 1.00 . A A . 73 GLN HE22 1 1
11 14437 1 1 19 GLN HG2 H 7.934 8.168 4.004 1.00 . A A . 73 GLN HG2 1 1
11 14438 1 1 19 GLN HG3 H 8.281 7.948 5.719 1.00 . A A . 73 GLN HG3 1 1
11 14439 1 1 19 GLN N N 7.482 5.483 6.072 1.00 . A A . 73 GLN N 1 1
11 14440 1 1 19 GLN NE2 N 9.928 9.691 3.677 1.00 . A A . 73 GLN NE2 1 1
11 14441 1 1 19 GLN O O 8.008 3.794 2.983 1.00 . A A . 73 GLN O 1 1
11 14442 1 1 19 GLN OE1 O 10.872 8.608 5.340 1.00 . A A . 73 GLN OE1 1 1
11 14443 1 1 20 SER C C 7.756 1.168 4.091 1.00 . A A . 74 SER C 1 1
11 14444 1 1 20 SER CA C 8.952 1.868 4.727 1.00 . A A . 74 SER CA 1 1
11 14445 1 1 20 SER CB C 9.395 1.100 5.972 1.00 . A A . 74 SER CB 1 1
11 14446 1 1 20 SER H H 8.724 3.541 6.006 1.00 . A A . 74 SER H 1 1
11 14447 1 1 20 SER HA H 9.762 1.880 4.019 1.00 . A A . 74 SER HA 1 1
11 14448 1 1 20 SER HB2 H 8.567 0.999 6.651 1.00 . A A . 74 SER HB2 1 1
11 14449 1 1 20 SER HB3 H 9.741 0.117 5.682 1.00 . A A . 74 SER HB3 1 1
11 14450 1 1 20 SER HG H 10.372 1.661 7.559 1.00 . A A . 74 SER HG 1 1
11 14451 1 1 20 SER N N 8.614 3.242 5.079 1.00 . A A . 74 SER N 1 1
11 14452 1 1 20 SER O O 7.916 0.297 3.236 1.00 . A A . 74 SER O 1 1
11 14453 1 1 20 SER OG O 10.444 1.814 6.615 1.00 . A A . 74 SER OG 1 1
11 14454 1 1 21 LEU C C 5.235 1.194 2.486 1.00 . A A . 75 LEU C 1 1
11 14455 1 1 21 LEU CA C 5.342 0.949 3.987 1.00 . A A . 75 LEU CA 1 1
11 14456 1 1 21 LEU CB C 4.122 1.548 4.691 1.00 . A A . 75 LEU CB 1 1
11 14457 1 1 21 LEU CD1 C 3.105 2.105 6.903 1.00 . A A . 75 LEU CD1 1 1
11 14458 1 1 21 LEU CD2 C 4.403 -0.020 6.625 1.00 . A A . 75 LEU CD2 1 1
11 14459 1 1 21 LEU CG C 4.299 1.453 6.201 1.00 . A A . 75 LEU CG 1 1
11 14460 1 1 21 LEU H H 6.497 2.247 5.203 1.00 . A A . 75 LEU H 1 1
11 14461 1 1 21 LEU HA H 5.366 -0.113 4.163 1.00 . A A . 75 LEU HA 1 1
11 14462 1 1 21 LEU HB2 H 4.007 2.582 4.403 1.00 . A A . 75 LEU HB2 1 1
11 14463 1 1 21 LEU HB3 H 3.248 1.003 4.414 1.00 . A A . 75 LEU HB3 1 1
11 14464 1 1 21 LEU HD11 H 3.149 3.177 6.772 1.00 . A A . 75 LEU HD11 1 1
11 14465 1 1 21 LEU HD12 H 3.137 1.871 7.957 1.00 . A A . 75 LEU HD12 1 1
11 14466 1 1 21 LEU HD13 H 2.188 1.727 6.477 1.00 . A A . 75 LEU HD13 1 1
11 14467 1 1 21 LEU HD21 H 3.711 -0.616 6.046 1.00 . A A . 75 LEU HD21 1 1
11 14468 1 1 21 LEU HD22 H 4.165 -0.114 7.675 1.00 . A A . 75 LEU HD22 1 1
11 14469 1 1 21 LEU HD23 H 5.408 -0.372 6.459 1.00 . A A . 75 LEU HD23 1 1
11 14470 1 1 21 LEU HG H 5.194 1.969 6.468 1.00 . A A . 75 LEU HG 1 1
11 14471 1 1 21 LEU N N 6.561 1.551 4.516 1.00 . A A . 75 LEU N 1 1
11 14472 1 1 21 LEU O O 4.856 0.300 1.728 1.00 . A A . 75 LEU O 1 1
11 14473 1 1 22 MET C C 6.579 2.002 -0.135 1.00 . A A . 76 MET C 1 1
11 14474 1 1 22 MET CA C 5.513 2.752 0.649 1.00 . A A . 76 MET CA 1 1
11 14475 1 1 22 MET CB C 5.720 4.260 0.474 1.00 . A A . 76 MET CB 1 1
11 14476 1 1 22 MET CE C 2.954 6.108 -0.642 1.00 . A A . 76 MET CE 1 1
11 14477 1 1 22 MET CG C 4.614 5.018 1.213 1.00 . A A . 76 MET CG 1 1
11 14478 1 1 22 MET H H 5.870 3.074 2.714 1.00 . A A . 76 MET H 1 1
11 14479 1 1 22 MET HA H 4.547 2.482 0.264 1.00 . A A . 76 MET HA 1 1
11 14480 1 1 22 MET HB2 H 6.683 4.541 0.877 1.00 . A A . 76 MET HB2 1 1
11 14481 1 1 22 MET HB3 H 5.681 4.508 -0.576 1.00 . A A . 76 MET HB3 1 1
11 14482 1 1 22 MET HE1 H 2.999 7.008 -0.044 1.00 . A A . 76 MET HE1 1 1
11 14483 1 1 22 MET HE2 H 2.035 6.095 -1.211 1.00 . A A . 76 MET HE2 1 1
11 14484 1 1 22 MET HE3 H 3.794 6.085 -1.316 1.00 . A A . 76 MET HE3 1 1
11 14485 1 1 22 MET HG2 H 4.597 4.702 2.245 1.00 . A A . 76 MET HG2 1 1
11 14486 1 1 22 MET HG3 H 4.814 6.078 1.167 1.00 . A A . 76 MET HG3 1 1
11 14487 1 1 22 MET N N 5.573 2.404 2.064 1.00 . A A . 76 MET N 1 1
11 14488 1 1 22 MET O O 6.610 2.054 -1.362 1.00 . A A . 76 MET O 1 1
11 14489 1 1 22 MET SD S 3.010 4.666 0.451 1.00 . A A . 76 MET SD 1 1
11 14490 1 1 23 LYS C C 8.221 -0.948 -0.004 1.00 . A A . 77 LYS C 1 1
11 14491 1 1 23 LYS CA C 8.530 0.541 -0.055 1.00 . A A . 77 LYS CA 1 1
11 14492 1 1 23 LYS CB C 9.854 0.814 0.658 1.00 . A A . 77 LYS CB 1 1
11 14493 1 1 23 LYS CD C 11.571 2.554 1.173 1.00 . A A . 77 LYS CD 1 1
11 14494 1 1 23 LYS CE C 11.966 4.018 0.971 1.00 . A A . 77 LYS CE 1 1
11 14495 1 1 23 LYS CG C 10.247 2.279 0.459 1.00 . A A . 77 LYS CG 1 1
11 14496 1 1 23 LYS H H 7.372 1.306 1.560 1.00 . A A . 77 LYS H 1 1
11 14497 1 1 23 LYS HA H 8.627 0.839 -1.090 1.00 . A A . 77 LYS HA 1 1
11 14498 1 1 23 LYS HB2 H 9.747 0.607 1.714 1.00 . A A . 77 LYS HB2 1 1
11 14499 1 1 23 LYS HB3 H 10.622 0.180 0.243 1.00 . A A . 77 LYS HB3 1 1
11 14500 1 1 23 LYS HD2 H 11.460 2.353 2.229 1.00 . A A . 77 LYS HD2 1 1
11 14501 1 1 23 LYS HD3 H 12.340 1.917 0.764 1.00 . A A . 77 LYS HD3 1 1
11 14502 1 1 23 LYS HE2 H 12.097 4.213 -0.084 1.00 . A A . 77 LYS HE2 1 1
11 14503 1 1 23 LYS HE3 H 11.189 4.658 1.361 1.00 . A A . 77 LYS HE3 1 1
11 14504 1 1 23 LYS HG2 H 10.355 2.482 -0.597 1.00 . A A . 77 LYS HG2 1 1
11 14505 1 1 23 LYS HG3 H 9.479 2.916 0.872 1.00 . A A . 77 LYS HG3 1 1
11 14506 1 1 23 LYS HZ1 H 14.046 4.022 1.084 1.00 . A A . 77 LYS HZ1 1 1
11 14507 1 1 23 LYS HZ2 H 13.274 3.737 2.567 1.00 . A A . 77 LYS HZ2 1 1
11 14508 1 1 23 LYS HZ3 H 13.303 5.306 1.914 1.00 . A A . 77 LYS HZ3 1 1
11 14509 1 1 23 LYS N N 7.452 1.306 0.581 1.00 . A A . 77 LYS N 1 1
11 14510 1 1 23 LYS NZ N 13.244 4.291 1.687 1.00 . A A . 77 LYS NZ 1 1
11 14511 1 1 23 LYS O O 7.088 -1.342 0.267 1.00 . A A . 77 LYS O 1 1
11 14512 1 1 24 ASP C C 8.250 -3.672 -1.457 1.00 . A A . 78 ASP C 1 1
11 14513 1 1 24 ASP CA C 9.065 -3.215 -0.251 1.00 . A A . 78 ASP CA 1 1
11 14514 1 1 24 ASP CB C 8.360 -3.646 1.042 1.00 . A A . 78 ASP CB 1 1
11 14515 1 1 24 ASP CG C 8.838 -2.782 2.203 1.00 . A A . 78 ASP CG 1 1
11 14516 1 1 24 ASP H H 10.113 -1.390 -0.481 1.00 . A A . 78 ASP H 1 1
11 14517 1 1 24 ASP HA H 10.040 -3.681 -0.291 1.00 . A A . 78 ASP HA 1 1
11 14518 1 1 24 ASP HB2 H 7.290 -3.540 0.931 1.00 . A A . 78 ASP HB2 1 1
11 14519 1 1 24 ASP HB3 H 8.593 -4.679 1.248 1.00 . A A . 78 ASP HB3 1 1
11 14520 1 1 24 ASP N N 9.234 -1.767 -0.270 1.00 . A A . 78 ASP N 1 1
11 14521 1 1 24 ASP O O 7.092 -3.292 -1.613 1.00 . A A . 78 ASP O 1 1
11 14522 1 1 24 ASP OD1 O 9.972 -2.333 2.156 1.00 . A A . 78 ASP OD1 1 1
11 14523 1 1 24 ASP OD2 O 8.062 -2.578 3.121 1.00 . A A . 78 ASP OD2 1 1
11 14524 1 1 25 THR C C 8.704 -6.387 -3.853 1.00 . A A . 79 THR C 1 1
11 14525 1 1 25 THR CA C 8.175 -5.008 -3.486 1.00 . A A . 79 THR CA 1 1
11 14526 1 1 25 THR CB C 8.383 -4.049 -4.658 1.00 . A A . 79 THR CB 1 1
11 14527 1 1 25 THR CG2 C 9.875 -3.754 -4.822 1.00 . A A . 79 THR CG2 1 1
11 14528 1 1 25 THR H H 9.784 -4.774 -2.122 1.00 . A A . 79 THR H 1 1
11 14529 1 1 25 THR HA H 7.116 -5.085 -3.282 1.00 . A A . 79 THR HA 1 1
11 14530 1 1 25 THR HB H 7.858 -3.126 -4.467 1.00 . A A . 79 THR HB 1 1
11 14531 1 1 25 THR HG1 H 8.621 -5.045 -6.311 1.00 . A A . 79 THR HG1 1 1
11 14532 1 1 25 THR HG21 H 10.419 -4.684 -4.900 1.00 . A A . 79 THR HG21 1 1
11 14533 1 1 25 THR HG22 H 10.229 -3.201 -3.964 1.00 . A A . 79 THR HG22 1 1
11 14534 1 1 25 THR HG23 H 10.029 -3.170 -5.716 1.00 . A A . 79 THR HG23 1 1
11 14535 1 1 25 THR N N 8.860 -4.497 -2.301 1.00 . A A . 79 THR N 1 1
11 14536 1 1 25 THR O O 9.887 -6.675 -3.677 1.00 . A A . 79 THR O 1 1
11 14537 1 1 25 THR OG1 O 7.882 -4.644 -5.846 1.00 . A A . 79 THR OG1 1 1
11 14538 1 1 26 ASP C C 8.485 -8.652 -6.261 1.00 . A A . 80 ASP C 1 1
11 14539 1 1 26 ASP CA C 8.211 -8.593 -4.763 1.00 . A A . 80 ASP CA 1 1
11 14540 1 1 26 ASP CB C 7.097 -9.577 -4.409 1.00 . A A . 80 ASP CB 1 1
11 14541 1 1 26 ASP CG C 7.006 -9.735 -2.894 1.00 . A A . 80 ASP CG 1 1
11 14542 1 1 26 ASP H H 6.889 -6.951 -4.487 1.00 . A A . 80 ASP H 1 1
11 14543 1 1 26 ASP HA H 9.108 -8.881 -4.231 1.00 . A A . 80 ASP HA 1 1
11 14544 1 1 26 ASP HB2 H 6.156 -9.209 -4.790 1.00 . A A . 80 ASP HB2 1 1
11 14545 1 1 26 ASP HB3 H 7.314 -10.536 -4.854 1.00 . A A . 80 ASP HB3 1 1
11 14546 1 1 26 ASP N N 7.821 -7.239 -4.368 1.00 . A A . 80 ASP N 1 1
11 14547 1 1 26 ASP O O 9.614 -8.895 -6.684 1.00 . A A . 80 ASP O 1 1
11 14548 1 1 26 ASP OD1 O 7.948 -9.354 -2.220 1.00 . A A . 80 ASP OD1 1 1
11 14549 1 1 26 ASP OD2 O 5.994 -10.236 -2.431 1.00 . A A . 80 ASP OD2 1 1
11 14550 1 1 27 SER C C 6.550 -7.538 -9.162 1.00 . A A . 81 SER C 1 1
11 14551 1 1 27 SER CA C 7.593 -8.441 -8.513 1.00 . A A . 81 SER CA 1 1
11 14552 1 1 27 SER CB C 7.435 -9.870 -9.029 1.00 . A A . 81 SER CB 1 1
11 14553 1 1 27 SER H H 6.572 -8.223 -6.667 1.00 . A A . 81 SER H 1 1
11 14554 1 1 27 SER HA H 8.576 -8.083 -8.782 1.00 . A A . 81 SER HA 1 1
11 14555 1 1 27 SER HB2 H 8.131 -10.518 -8.521 1.00 . A A . 81 SER HB2 1 1
11 14556 1 1 27 SER HB3 H 6.430 -10.209 -8.836 1.00 . A A . 81 SER HB3 1 1
11 14557 1 1 27 SER HG H 8.645 -9.786 -10.547 1.00 . A A . 81 SER HG 1 1
11 14558 1 1 27 SER N N 7.449 -8.418 -7.061 1.00 . A A . 81 SER N 1 1
11 14559 1 1 27 SER O O 5.386 -7.527 -8.761 1.00 . A A . 81 SER O 1 1
11 14560 1 1 27 SER OG O 7.701 -9.901 -10.424 1.00 . A A . 81 SER OG 1 1
11 14561 1 1 28 GLU C C 4.834 -6.619 -11.350 1.00 . A A . 82 GLU C 1 1
11 14562 1 1 28 GLU CA C 6.068 -5.870 -10.857 1.00 . A A . 82 GLU CA 1 1
11 14563 1 1 28 GLU CB C 6.788 -5.233 -12.051 1.00 . A A . 82 GLU CB 1 1
11 14564 1 1 28 GLU CD C 6.132 -6.540 -14.111 1.00 . A A . 82 GLU CD 1 1
11 14565 1 1 28 GLU CG C 7.214 -6.334 -13.049 1.00 . A A . 82 GLU CG 1 1
11 14566 1 1 28 GLU H H 7.913 -6.828 -10.443 1.00 . A A . 82 GLU H 1 1
11 14567 1 1 28 GLU HA H 5.760 -5.092 -10.175 1.00 . A A . 82 GLU HA 1 1
11 14568 1 1 28 GLU HB2 H 6.123 -4.528 -12.535 1.00 . A A . 82 GLU HB2 1 1
11 14569 1 1 28 GLU HB3 H 7.664 -4.708 -11.699 1.00 . A A . 82 GLU HB3 1 1
11 14570 1 1 28 GLU HG2 H 8.133 -6.043 -13.536 1.00 . A A . 82 GLU HG2 1 1
11 14571 1 1 28 GLU HG3 H 7.378 -7.267 -12.524 1.00 . A A . 82 GLU HG3 1 1
11 14572 1 1 28 GLU N N 6.974 -6.781 -10.166 1.00 . A A . 82 GLU N 1 1
11 14573 1 1 28 GLU O O 3.719 -6.098 -11.288 1.00 . A A . 82 GLU O 1 1
11 14574 1 1 28 GLU OE1 O 5.013 -6.110 -13.886 1.00 . A A . 82 GLU OE1 1 1
11 14575 1 1 28 GLU OE2 O 6.443 -7.113 -15.140 1.00 . A A . 82 GLU OE2 1 1
11 14576 1 1 29 GLU C C 2.985 -9.033 -11.232 1.00 . A A . 83 GLU C 1 1
11 14577 1 1 29 GLU CA C 3.928 -8.633 -12.360 1.00 . A A . 83 GLU CA 1 1
11 14578 1 1 29 GLU CB C 4.467 -9.891 -13.047 1.00 . A A . 83 GLU CB 1 1
11 14579 1 1 29 GLU CD C 3.837 -11.897 -14.405 1.00 . A A . 83 GLU CD 1 1
11 14580 1 1 29 GLU CG C 3.307 -10.670 -13.674 1.00 . A A . 83 GLU CG 1 1
11 14581 1 1 29 GLU H H 5.946 -8.199 -11.890 1.00 . A A . 83 GLU H 1 1
11 14582 1 1 29 GLU HA H 3.382 -8.050 -13.080 1.00 . A A . 83 GLU HA 1 1
11 14583 1 1 29 GLU HB2 H 5.169 -9.607 -13.816 1.00 . A A . 83 GLU HB2 1 1
11 14584 1 1 29 GLU HB3 H 4.963 -10.514 -12.318 1.00 . A A . 83 GLU HB3 1 1
11 14585 1 1 29 GLU HG2 H 2.622 -10.984 -12.900 1.00 . A A . 83 GLU HG2 1 1
11 14586 1 1 29 GLU HG3 H 2.788 -10.033 -14.375 1.00 . A A . 83 GLU HG3 1 1
11 14587 1 1 29 GLU N N 5.038 -7.835 -11.851 1.00 . A A . 83 GLU N 1 1
11 14588 1 1 29 GLU O O 1.765 -8.950 -11.372 1.00 . A A . 83 GLU O 1 1
11 14589 1 1 29 GLU OE1 O 5.002 -12.213 -14.225 1.00 . A A . 83 GLU OE1 1 1
11 14590 1 1 29 GLU OE2 O 3.071 -12.504 -15.134 1.00 . A A . 83 GLU OE2 1 1
11 14591 1 1 30 GLU C C 1.927 -8.713 -8.445 1.00 . A A . 84 GLU C 1 1
11 14592 1 1 30 GLU CA C 2.754 -9.879 -8.970 1.00 . A A . 84 GLU CA 1 1
11 14593 1 1 30 GLU CB C 3.666 -10.403 -7.861 1.00 . A A . 84 GLU CB 1 1
11 14594 1 1 30 GLU CD C 3.166 -12.818 -8.295 1.00 . A A . 84 GLU CD 1 1
11 14595 1 1 30 GLU CG C 4.259 -11.755 -8.270 1.00 . A A . 84 GLU CG 1 1
11 14596 1 1 30 GLU H H 4.531 -9.514 -10.060 1.00 . A A . 84 GLU H 1 1
11 14597 1 1 30 GLU HA H 2.086 -10.668 -9.277 1.00 . A A . 84 GLU HA 1 1
11 14598 1 1 30 GLU HB2 H 4.464 -9.696 -7.686 1.00 . A A . 84 GLU HB2 1 1
11 14599 1 1 30 GLU HB3 H 3.094 -10.526 -6.957 1.00 . A A . 84 GLU HB3 1 1
11 14600 1 1 30 GLU HG2 H 4.692 -11.670 -9.257 1.00 . A A . 84 GLU HG2 1 1
11 14601 1 1 30 GLU HG3 H 5.025 -12.043 -7.565 1.00 . A A . 84 GLU HG3 1 1
11 14602 1 1 30 GLU N N 3.555 -9.467 -10.115 1.00 . A A . 84 GLU N 1 1
11 14603 1 1 30 GLU O O 0.772 -8.885 -8.057 1.00 . A A . 84 GLU O 1 1
11 14604 1 1 30 GLU OE1 O 2.144 -12.601 -7.666 1.00 . A A . 84 GLU OE1 1 1
11 14605 1 1 30 GLU OE2 O 3.373 -13.837 -8.933 1.00 . A A . 84 GLU OE2 1 1
11 14606 1 1 31 ILE C C 0.629 -6.029 -8.859 1.00 . A A . 85 ILE C 1 1
11 14607 1 1 31 ILE CA C 1.827 -6.339 -7.965 1.00 . A A . 85 ILE CA 1 1
11 14608 1 1 31 ILE CB C 2.784 -5.143 -7.951 1.00 . A A . 85 ILE CB 1 1
11 14609 1 1 31 ILE CD1 C 4.960 -4.316 -7.039 1.00 . A A . 85 ILE CD1 1 1
11 14610 1 1 31 ILE CG1 C 3.859 -5.368 -6.885 1.00 . A A . 85 ILE CG1 1 1
11 14611 1 1 31 ILE CG2 C 2.006 -3.864 -7.623 1.00 . A A . 85 ILE CG2 1 1
11 14612 1 1 31 ILE H H 3.444 -7.449 -8.766 1.00 . A A . 85 ILE H 1 1
11 14613 1 1 31 ILE HA H 1.477 -6.517 -6.959 1.00 . A A . 85 ILE HA 1 1
11 14614 1 1 31 ILE HB H 3.250 -5.043 -8.920 1.00 . A A . 85 ILE HB 1 1
11 14615 1 1 31 ILE HD11 H 5.557 -4.544 -7.909 1.00 . A A . 85 ILE HD11 1 1
11 14616 1 1 31 ILE HD12 H 5.586 -4.322 -6.160 1.00 . A A . 85 ILE HD12 1 1
11 14617 1 1 31 ILE HD13 H 4.513 -3.340 -7.154 1.00 . A A . 85 ILE HD13 1 1
11 14618 1 1 31 ILE HG12 H 3.415 -5.285 -5.903 1.00 . A A . 85 ILE HG12 1 1
11 14619 1 1 31 ILE HG13 H 4.287 -6.352 -7.005 1.00 . A A . 85 ILE HG13 1 1
11 14620 1 1 31 ILE HG21 H 1.417 -3.572 -8.480 1.00 . A A . 85 ILE HG21 1 1
11 14621 1 1 31 ILE HG22 H 2.698 -3.073 -7.377 1.00 . A A . 85 ILE HG22 1 1
11 14622 1 1 31 ILE HG23 H 1.354 -4.047 -6.783 1.00 . A A . 85 ILE HG23 1 1
11 14623 1 1 31 ILE N N 2.522 -7.527 -8.441 1.00 . A A . 85 ILE N 1 1
11 14624 1 1 31 ILE O O -0.452 -5.701 -8.372 1.00 . A A . 85 ILE O 1 1
11 14625 1 1 32 ARG C C -1.408 -6.792 -10.896 1.00 . A A . 86 ARG C 1 1
11 14626 1 1 32 ARG CA C -0.236 -5.841 -11.118 1.00 . A A . 86 ARG CA 1 1
11 14627 1 1 32 ARG CB C 0.286 -5.997 -12.550 1.00 . A A . 86 ARG CB 1 1
11 14628 1 1 32 ARG CD C -0.291 -5.762 -14.969 1.00 . A A . 86 ARG CD 1 1
11 14629 1 1 32 ARG CG C -0.800 -5.572 -13.541 1.00 . A A . 86 ARG CG 1 1
11 14630 1 1 32 ARG CZ C 0.425 -7.590 -16.400 1.00 . A A . 86 ARG CZ 1 1
11 14631 1 1 32 ARG H H 1.718 -6.384 -10.503 1.00 . A A . 86 ARG H 1 1
11 14632 1 1 32 ARG HA H -0.572 -4.822 -10.977 1.00 . A A . 86 ARG HA 1 1
11 14633 1 1 32 ARG HB2 H 1.162 -5.378 -12.686 1.00 . A A . 86 ARG HB2 1 1
11 14634 1 1 32 ARG HB3 H 0.545 -7.031 -12.725 1.00 . A A . 86 ARG HB3 1 1
11 14635 1 1 32 ARG HD2 H -1.014 -5.359 -15.663 1.00 . A A . 86 ARG HD2 1 1
11 14636 1 1 32 ARG HD3 H 0.647 -5.241 -15.088 1.00 . A A . 86 ARG HD3 1 1
11 14637 1 1 32 ARG HE H -0.361 -7.845 -14.578 1.00 . A A . 86 ARG HE 1 1
11 14638 1 1 32 ARG HG2 H -1.686 -6.171 -13.392 1.00 . A A . 86 ARG HG2 1 1
11 14639 1 1 32 ARG HG3 H -1.038 -4.531 -13.385 1.00 . A A . 86 ARG HG3 1 1
11 14640 1 1 32 ARG HH11 H 0.481 -5.755 -17.201 1.00 . A A . 86 ARG HH11 1 1
11 14641 1 1 32 ARG HH12 H 1.076 -7.032 -18.210 1.00 . A A . 86 ARG HH12 1 1
11 14642 1 1 32 ARG HH21 H 0.491 -9.517 -15.863 1.00 . A A . 86 ARG HH21 1 1
11 14643 1 1 32 ARG HH22 H 1.081 -9.161 -17.452 1.00 . A A . 86 ARG HH22 1 1
11 14644 1 1 32 ARG N N 0.834 -6.126 -10.169 1.00 . A A . 86 ARG N 1 1
11 14645 1 1 32 ARG NE N -0.099 -7.180 -15.249 1.00 . A A . 86 ARG NE 1 1
11 14646 1 1 32 ARG NH1 N 0.681 -6.725 -17.344 1.00 . A A . 86 ARG NH1 1 1
11 14647 1 1 32 ARG NH2 N 0.685 -8.855 -16.586 1.00 . A A . 86 ARG NH2 1 1
11 14648 1 1 32 ARG O O -2.564 -6.373 -10.880 1.00 . A A . 86 ARG O 1 1
11 14649 1 1 33 GLU C C -2.808 -8.857 -9.147 1.00 . A A . 87 GLU C 1 1
11 14650 1 1 33 GLU CA C -2.135 -9.073 -10.498 1.00 . A A . 87 GLU CA 1 1
11 14651 1 1 33 GLU CB C -1.528 -10.477 -10.548 1.00 . A A . 87 GLU CB 1 1
11 14652 1 1 33 GLU CD C -0.385 -12.146 -12.020 1.00 . A A . 87 GLU CD 1 1
11 14653 1 1 33 GLU CG C -1.065 -10.782 -11.974 1.00 . A A . 87 GLU CG 1 1
11 14654 1 1 33 GLU H H -0.158 -8.349 -10.743 1.00 . A A . 87 GLU H 1 1
11 14655 1 1 33 GLU HA H -2.878 -8.990 -11.277 1.00 . A A . 87 GLU HA 1 1
11 14656 1 1 33 GLU HB2 H -0.684 -10.528 -9.876 1.00 . A A . 87 GLU HB2 1 1
11 14657 1 1 33 GLU HB3 H -2.271 -11.202 -10.251 1.00 . A A . 87 GLU HB3 1 1
11 14658 1 1 33 GLU HG2 H -1.919 -10.784 -12.637 1.00 . A A . 87 GLU HG2 1 1
11 14659 1 1 33 GLU HG3 H -0.366 -10.023 -12.293 1.00 . A A . 87 GLU HG3 1 1
11 14660 1 1 33 GLU N N -1.099 -8.073 -10.722 1.00 . A A . 87 GLU N 1 1
11 14661 1 1 33 GLU O O -4.022 -9.005 -9.017 1.00 . A A . 87 GLU O 1 1
11 14662 1 1 33 GLU OE1 O -0.302 -12.781 -10.981 1.00 . A A . 87 GLU OE1 1 1
11 14663 1 1 33 GLU OE2 O 0.042 -12.538 -13.095 1.00 . A A . 87 GLU OE2 1 1
11 14664 1 1 34 ALA C C -3.611 -7.202 -6.830 1.00 . A A . 88 ALA C 1 1
11 14665 1 1 34 ALA CA C -2.539 -8.286 -6.803 1.00 . A A . 88 ALA CA 1 1
11 14666 1 1 34 ALA CB C -1.409 -7.859 -5.863 1.00 . A A . 88 ALA CB 1 1
11 14667 1 1 34 ALA H H -1.048 -8.413 -8.304 1.00 . A A . 88 ALA H 1 1
11 14668 1 1 34 ALA HA H -2.973 -9.205 -6.436 1.00 . A A . 88 ALA HA 1 1
11 14669 1 1 34 ALA HB1 H -0.625 -8.601 -5.881 1.00 . A A . 88 ALA HB1 1 1
11 14670 1 1 34 ALA HB2 H -1.794 -7.765 -4.858 1.00 . A A . 88 ALA HB2 1 1
11 14671 1 1 34 ALA HB3 H -1.013 -6.908 -6.187 1.00 . A A . 88 ALA HB3 1 1
11 14672 1 1 34 ALA N N -2.009 -8.510 -8.143 1.00 . A A . 88 ALA N 1 1
11 14673 1 1 34 ALA O O -4.624 -7.303 -6.138 1.00 . A A . 88 ALA O 1 1
11 14674 1 1 35 PHE C C -5.689 -5.598 -8.253 1.00 . A A . 89 PHE C 1 1
11 14675 1 1 35 PHE CA C -4.347 -5.081 -7.745 1.00 . A A . 89 PHE CA 1 1
11 14676 1 1 35 PHE CB C -3.816 -4.012 -8.701 1.00 . A A . 89 PHE CB 1 1
11 14677 1 1 35 PHE CD1 C -4.805 -1.842 -7.882 1.00 . A A . 89 PHE CD1 1 1
11 14678 1 1 35 PHE CD2 C -5.761 -2.892 -9.845 1.00 . A A . 89 PHE CD2 1 1
11 14679 1 1 35 PHE CE1 C -5.733 -0.800 -7.985 1.00 . A A . 89 PHE CE1 1 1
11 14680 1 1 35 PHE CE2 C -6.692 -1.850 -9.948 1.00 . A A . 89 PHE CE2 1 1
11 14681 1 1 35 PHE CG C -4.818 -2.889 -8.812 1.00 . A A . 89 PHE CG 1 1
11 14682 1 1 35 PHE CZ C -6.679 -0.803 -9.017 1.00 . A A . 89 PHE CZ 1 1
11 14683 1 1 35 PHE H H -2.563 -6.143 -8.168 1.00 . A A . 89 PHE H 1 1
11 14684 1 1 35 PHE HA H -4.488 -4.638 -6.770 1.00 . A A . 89 PHE HA 1 1
11 14685 1 1 35 PHE HB2 H -2.881 -3.625 -8.323 1.00 . A A . 89 PHE HB2 1 1
11 14686 1 1 35 PHE HB3 H -3.656 -4.448 -9.676 1.00 . A A . 89 PHE HB3 1 1
11 14687 1 1 35 PHE HD1 H -4.079 -1.840 -7.083 1.00 . A A . 89 PHE HD1 1 1
11 14688 1 1 35 PHE HD2 H -5.772 -3.699 -10.561 1.00 . A A . 89 PHE HD2 1 1
11 14689 1 1 35 PHE HE1 H -5.717 0.006 -7.269 1.00 . A A . 89 PHE HE1 1 1
11 14690 1 1 35 PHE HE2 H -7.417 -1.855 -10.745 1.00 . A A . 89 PHE HE2 1 1
11 14691 1 1 35 PHE HZ H -7.400 0.002 -9.092 1.00 . A A . 89 PHE HZ 1 1
11 14692 1 1 35 PHE N N -3.386 -6.171 -7.635 1.00 . A A . 89 PHE N 1 1
11 14693 1 1 35 PHE O O -6.740 -5.272 -7.700 1.00 . A A . 89 PHE O 1 1
11 14694 1 1 36 ARG C C -7.560 -7.877 -8.894 1.00 . A A . 90 ARG C 1 1
11 14695 1 1 36 ARG CA C -6.873 -6.946 -9.889 1.00 . A A . 90 ARG CA 1 1
11 14696 1 1 36 ARG CB C -6.545 -7.721 -11.167 1.00 . A A . 90 ARG CB 1 1
11 14697 1 1 36 ARG CD C -7.516 -8.979 -13.097 1.00 . A A . 90 ARG CD 1 1
11 14698 1 1 36 ARG CG C -7.843 -8.166 -11.846 1.00 . A A . 90 ARG CG 1 1
11 14699 1 1 36 ARG CZ C -7.609 -11.302 -12.390 1.00 . A A . 90 ARG CZ 1 1
11 14700 1 1 36 ARG H H -4.784 -6.624 -9.718 1.00 . A A . 90 ARG H 1 1
11 14701 1 1 36 ARG HA H -7.543 -6.135 -10.134 1.00 . A A . 90 ARG HA 1 1
11 14702 1 1 36 ARG HB2 H -5.985 -7.086 -11.839 1.00 . A A . 90 ARG HB2 1 1
11 14703 1 1 36 ARG HB3 H -5.955 -8.591 -10.919 1.00 . A A . 90 ARG HB3 1 1
11 14704 1 1 36 ARG HD2 H -8.426 -9.181 -13.641 1.00 . A A . 90 ARG HD2 1 1
11 14705 1 1 36 ARG HD3 H -6.844 -8.412 -13.724 1.00 . A A . 90 ARG HD3 1 1
11 14706 1 1 36 ARG HE H -5.904 -10.307 -12.724 1.00 . A A . 90 ARG HE 1 1
11 14707 1 1 36 ARG HG2 H -8.418 -8.775 -11.164 1.00 . A A . 90 ARG HG2 1 1
11 14708 1 1 36 ARG HG3 H -8.417 -7.296 -12.125 1.00 . A A . 90 ARG HG3 1 1
11 14709 1 1 36 ARG HH11 H -9.072 -10.902 -13.697 1.00 . A A . 90 ARG HH11 1 1
11 14710 1 1 36 ARG HH12 H -9.296 -12.325 -12.734 1.00 . A A . 90 ARG HH12 1 1
11 14711 1 1 36 ARG HH21 H -6.316 -11.942 -11.003 1.00 . A A . 90 ARG HH21 1 1
11 14712 1 1 36 ARG HH22 H -7.734 -12.913 -11.209 1.00 . A A . 90 ARG HH22 1 1
11 14713 1 1 36 ARG N N -5.649 -6.399 -9.315 1.00 . A A . 90 ARG N 1 1
11 14714 1 1 36 ARG NE N -6.882 -10.241 -12.725 1.00 . A A . 90 ARG NE 1 1
11 14715 1 1 36 ARG NH1 N -8.748 -11.528 -12.987 1.00 . A A . 90 ARG NH1 1 1
11 14716 1 1 36 ARG NH2 N -7.186 -12.116 -11.462 1.00 . A A . 90 ARG NH2 1 1
11 14717 1 1 36 ARG O O -8.770 -7.793 -8.682 1.00 . A A . 90 ARG O 1 1
11 14718 1 1 37 VAL C C -7.961 -8.962 -6.153 1.00 . A A . 91 VAL C 1 1
11 14719 1 1 37 VAL CA C -7.323 -9.708 -7.317 1.00 . A A . 91 VAL CA 1 1
11 14720 1 1 37 VAL CB C -6.211 -10.622 -6.793 1.00 . A A . 91 VAL CB 1 1
11 14721 1 1 37 VAL CG1 C -6.768 -11.531 -5.693 1.00 . A A . 91 VAL CG1 1 1
11 14722 1 1 37 VAL CG2 C -5.676 -11.483 -7.940 1.00 . A A . 91 VAL CG2 1 1
11 14723 1 1 37 VAL H H -5.825 -8.794 -8.499 1.00 . A A . 91 VAL H 1 1
11 14724 1 1 37 VAL HA H -8.075 -10.316 -7.800 1.00 . A A . 91 VAL HA 1 1
11 14725 1 1 37 VAL HB H -5.411 -10.019 -6.390 1.00 . A A . 91 VAL HB 1 1
11 14726 1 1 37 VAL HG11 H -7.721 -11.931 -6.006 1.00 . A A . 91 VAL HG11 1 1
11 14727 1 1 37 VAL HG12 H -6.898 -10.959 -4.787 1.00 . A A . 91 VAL HG12 1 1
11 14728 1 1 37 VAL HG13 H -6.078 -12.342 -5.510 1.00 . A A . 91 VAL HG13 1 1
11 14729 1 1 37 VAL HG21 H -5.438 -10.853 -8.784 1.00 . A A . 91 VAL HG21 1 1
11 14730 1 1 37 VAL HG22 H -6.427 -12.203 -8.231 1.00 . A A . 91 VAL HG22 1 1
11 14731 1 1 37 VAL HG23 H -4.786 -12.002 -7.617 1.00 . A A . 91 VAL HG23 1 1
11 14732 1 1 37 VAL N N -6.781 -8.763 -8.284 1.00 . A A . 91 VAL N 1 1
11 14733 1 1 37 VAL O O -9.031 -9.337 -5.674 1.00 . A A . 91 VAL O 1 1
11 14734 1 1 38 GLU C C -9.019 -6.315 -5.006 1.00 . A A . 92 GLU C 1 1
11 14735 1 1 38 GLU CA C -7.802 -7.130 -4.574 1.00 . A A . 92 GLU CA 1 1
11 14736 1 1 38 GLU CB C -6.711 -6.183 -4.059 1.00 . A A . 92 GLU CB 1 1
11 14737 1 1 38 GLU CD C -6.944 -6.826 -1.655 1.00 . A A . 92 GLU CD 1 1
11 14738 1 1 38 GLU CG C -7.077 -5.685 -2.659 1.00 . A A . 92 GLU CG 1 1
11 14739 1 1 38 GLU H H -6.439 -7.663 -6.105 1.00 . A A . 92 GLU H 1 1
11 14740 1 1 38 GLU HA H -8.092 -7.802 -3.780 1.00 . A A . 92 GLU HA 1 1
11 14741 1 1 38 GLU HB2 H -5.768 -6.709 -4.020 1.00 . A A . 92 GLU HB2 1 1
11 14742 1 1 38 GLU HB3 H -6.622 -5.337 -4.726 1.00 . A A . 92 GLU HB3 1 1
11 14743 1 1 38 GLU HG2 H -6.414 -4.880 -2.378 1.00 . A A . 92 GLU HG2 1 1
11 14744 1 1 38 GLU HG3 H -8.094 -5.327 -2.658 1.00 . A A . 92 GLU HG3 1 1
11 14745 1 1 38 GLU N N -7.293 -7.910 -5.692 1.00 . A A . 92 GLU N 1 1
11 14746 1 1 38 GLU O O -9.801 -5.861 -4.171 1.00 . A A . 92 GLU O 1 1
11 14747 1 1 38 GLU OE1 O -6.252 -7.782 -1.962 1.00 . A A . 92 GLU OE1 1 1
11 14748 1 1 38 GLU OE2 O -7.539 -6.727 -0.595 1.00 . A A . 92 GLU OE2 1 1
11 14749 1 1 39 ASP C C -11.481 -6.311 -7.133 1.00 . A A . 93 ASP C 1 1
11 14750 1 1 39 ASP CA C -10.307 -5.380 -6.843 1.00 . A A . 93 ASP CA 1 1
11 14751 1 1 39 ASP CB C -9.895 -4.661 -8.126 1.00 . A A . 93 ASP CB 1 1
11 14752 1 1 39 ASP CG C -10.999 -3.704 -8.561 1.00 . A A . 93 ASP CG 1 1
11 14753 1 1 39 ASP H H -8.522 -6.526 -6.934 1.00 . A A . 93 ASP H 1 1
11 14754 1 1 39 ASP HA H -10.616 -4.643 -6.117 1.00 . A A . 93 ASP HA 1 1
11 14755 1 1 39 ASP HB2 H -8.988 -4.103 -7.948 1.00 . A A . 93 ASP HB2 1 1
11 14756 1 1 39 ASP HB3 H -9.724 -5.387 -8.905 1.00 . A A . 93 ASP HB3 1 1
11 14757 1 1 39 ASP N N -9.175 -6.138 -6.314 1.00 . A A . 93 ASP N 1 1
11 14758 1 1 39 ASP O O -11.733 -6.671 -8.283 1.00 . A A . 93 ASP O 1 1
11 14759 1 1 39 ASP OD1 O -11.896 -3.461 -7.768 1.00 . A A . 93 ASP OD1 1 1
11 14760 1 1 39 ASP OD2 O -10.932 -3.228 -9.680 1.00 . A A . 93 ASP OD2 1 1
11 14761 1 1 40 LYS C C -14.395 -6.948 -7.139 1.00 . A A . 94 LYS C 1 1
11 14762 1 1 40 LYS CA C -13.345 -7.580 -6.232 1.00 . A A . 94 LYS CA 1 1
11 14763 1 1 40 LYS CB C -13.960 -7.878 -4.865 1.00 . A A . 94 LYS CB 1 1
11 14764 1 1 40 LYS CD C -13.578 -8.973 -2.653 1.00 . A A . 94 LYS CD 1 1
11 14765 1 1 40 LYS CE C -14.892 -9.768 -2.749 1.00 . A A . 94 LYS CE 1 1
11 14766 1 1 40 LYS CG C -12.999 -8.751 -4.054 1.00 . A A . 94 LYS CG 1 1
11 14767 1 1 40 LYS H H -11.946 -6.377 -5.190 1.00 . A A . 94 LYS H 1 1
11 14768 1 1 40 LYS HA H -13.015 -8.507 -6.675 1.00 . A A . 94 LYS HA 1 1
11 14769 1 1 40 LYS HB2 H -14.138 -6.950 -4.340 1.00 . A A . 94 LYS HB2 1 1
11 14770 1 1 40 LYS HB3 H -14.895 -8.402 -4.997 1.00 . A A . 94 LYS HB3 1 1
11 14771 1 1 40 LYS HD2 H -12.863 -9.521 -2.054 1.00 . A A . 94 LYS HD2 1 1
11 14772 1 1 40 LYS HD3 H -13.773 -8.015 -2.190 1.00 . A A . 94 LYS HD3 1 1
11 14773 1 1 40 LYS HE2 H -14.866 -10.437 -3.599 1.00 . A A . 94 LYS HE2 1 1
11 14774 1 1 40 LYS HE3 H -15.031 -10.344 -1.847 1.00 . A A . 94 LYS HE3 1 1
11 14775 1 1 40 LYS HG2 H -12.870 -9.702 -4.550 1.00 . A A . 94 LYS HG2 1 1
11 14776 1 1 40 LYS HG3 H -12.043 -8.256 -3.974 1.00 . A A . 94 LYS HG3 1 1
11 14777 1 1 40 LYS HZ1 H -16.616 -9.110 -3.709 1.00 . A A . 94 LYS HZ1 1 1
11 14778 1 1 40 LYS HZ2 H -15.659 -7.859 -3.079 1.00 . A A . 94 LYS HZ2 1 1
11 14779 1 1 40 LYS HZ3 H -16.601 -8.816 -2.037 1.00 . A A . 94 LYS HZ3 1 1
11 14780 1 1 40 LYS N N -12.199 -6.692 -6.081 1.00 . A A . 94 LYS N 1 1
11 14781 1 1 40 LYS NZ N -16.028 -8.816 -2.905 1.00 . A A . 94 LYS NZ 1 1
11 14782 1 1 40 LYS O O -15.026 -7.632 -7.945 1.00 . A A . 94 LYS O 1 1
11 14783 1 1 41 ASP C C -15.031 -4.682 -9.204 1.00 . A A . 95 ASP C 1 1
11 14784 1 1 41 ASP CA C -15.575 -4.934 -7.800 1.00 . A A . 95 ASP CA 1 1
11 14785 1 1 41 ASP CB C -15.915 -3.596 -7.142 1.00 . A A . 95 ASP CB 1 1
11 14786 1 1 41 ASP CG C -16.144 -3.792 -5.647 1.00 . A A . 95 ASP CG 1 1
11 14787 1 1 41 ASP H H -14.062 -5.146 -6.329 1.00 . A A . 95 ASP H 1 1
11 14788 1 1 41 ASP HA H -16.471 -5.530 -7.868 1.00 . A A . 95 ASP HA 1 1
11 14789 1 1 41 ASP HB2 H -15.103 -2.905 -7.293 1.00 . A A . 95 ASP HB2 1 1
11 14790 1 1 41 ASP HB3 H -16.814 -3.197 -7.589 1.00 . A A . 95 ASP HB3 1 1
11 14791 1 1 41 ASP N N -14.585 -5.640 -6.996 1.00 . A A . 95 ASP N 1 1
11 14792 1 1 41 ASP O O -15.728 -4.143 -10.063 1.00 . A A . 95 ASP O 1 1
11 14793 1 1 41 ASP OD1 O -17.056 -4.524 -5.296 1.00 . A A . 95 ASP OD1 1 1
11 14794 1 1 41 ASP OD2 O -15.397 -3.209 -4.876 1.00 . A A . 95 ASP OD2 1 1
11 14795 1 1 42 GLY C C -13.437 -3.500 -11.283 1.00 . A A . 96 GLY C 1 1
11 14796 1 1 42 GLY CA C -13.155 -4.895 -10.733 1.00 . A A . 96 GLY CA 1 1
11 14797 1 1 42 GLY H H -13.275 -5.498 -8.703 1.00 . A A . 96 GLY H 1 1
11 14798 1 1 42 GLY HA2 H -12.088 -5.032 -10.637 1.00 . A A . 96 GLY HA2 1 1
11 14799 1 1 42 GLY HA3 H -13.546 -5.628 -11.420 1.00 . A A . 96 GLY HA3 1 1
11 14800 1 1 42 GLY N N -13.783 -5.077 -9.428 1.00 . A A . 96 GLY N 1 1
11 14801 1 1 42 GLY O O -13.317 -3.261 -12.485 1.00 . A A . 96 GLY O 1 1
11 14802 1 1 43 ASN C C -12.809 -0.464 -11.116 1.00 . A A . 97 ASN C 1 1
11 14803 1 1 43 ASN CA C -14.097 -1.214 -10.801 1.00 . A A . 97 ASN CA 1 1
11 14804 1 1 43 ASN CB C -14.853 -0.487 -9.687 1.00 . A A . 97 ASN CB 1 1
11 14805 1 1 43 ASN CG C -14.034 -0.510 -8.400 1.00 . A A . 97 ASN CG 1 1
11 14806 1 1 43 ASN H H -13.878 -2.831 -9.449 1.00 . A A . 97 ASN H 1 1
11 14807 1 1 43 ASN HA H -14.717 -1.236 -11.685 1.00 . A A . 97 ASN HA 1 1
11 14808 1 1 43 ASN HB2 H -15.028 0.537 -9.983 1.00 . A A . 97 ASN HB2 1 1
11 14809 1 1 43 ASN HB3 H -15.799 -0.978 -9.516 1.00 . A A . 97 ASN HB3 1 1
11 14810 1 1 43 ASN HD21 H -15.426 0.408 -7.324 1.00 . A A . 97 ASN HD21 1 1
11 14811 1 1 43 ASN HD22 H -14.011 -0.003 -6.481 1.00 . A A . 97 ASN HD22 1 1
11 14812 1 1 43 ASN N N -13.804 -2.583 -10.394 1.00 . A A . 97 ASN N 1 1
11 14813 1 1 43 ASN ND2 N -14.531 0.008 -7.312 1.00 . A A . 97 ASN ND2 1 1
11 14814 1 1 43 ASN O O -12.834 0.599 -11.734 1.00 . A A . 97 ASN O 1 1
11 14815 1 1 43 ASN OD1 O -12.909 -1.013 -8.387 1.00 . A A . 97 ASN OD1 1 1
11 14816 1 1 44 GLY C C -10.030 0.564 -9.805 1.00 . A A . 98 GLY C 1 1
11 14817 1 1 44 GLY CA C -10.385 -0.401 -10.927 1.00 . A A . 98 GLY CA 1 1
11 14818 1 1 44 GLY H H -11.726 -1.872 -10.197 1.00 . A A . 98 GLY H 1 1
11 14819 1 1 44 GLY HA2 H -9.630 -1.168 -10.988 1.00 . A A . 98 GLY HA2 1 1
11 14820 1 1 44 GLY HA3 H -10.413 0.142 -11.861 1.00 . A A . 98 GLY HA3 1 1
11 14821 1 1 44 GLY N N -11.683 -1.024 -10.687 1.00 . A A . 98 GLY N 1 1
11 14822 1 1 44 GLY O O -9.137 1.396 -9.949 1.00 . A A . 98 GLY O 1 1
11 14823 1 1 45 TYR C C -10.520 0.511 -6.239 1.00 . A A . 99 TYR C 1 1
11 14824 1 1 45 TYR CA C -10.478 1.314 -7.532 1.00 . A A . 99 TYR CA 1 1
11 14825 1 1 45 TYR CB C -11.528 2.423 -7.478 1.00 . A A . 99 TYR CB 1 1
11 14826 1 1 45 TYR CD1 C -10.517 4.176 -8.981 1.00 . A A . 99 TYR CD1 1 1
11 14827 1 1 45 TYR CD2 C -12.460 2.952 -9.760 1.00 . A A . 99 TYR CD2 1 1
11 14828 1 1 45 TYR CE1 C -10.492 4.899 -10.179 1.00 . A A . 99 TYR CE1 1 1
11 14829 1 1 45 TYR CE2 C -12.435 3.675 -10.959 1.00 . A A . 99 TYR CE2 1 1
11 14830 1 1 45 TYR CG C -11.501 3.202 -8.771 1.00 . A A . 99 TYR CG 1 1
11 14831 1 1 45 TYR CZ C -11.450 4.649 -11.168 1.00 . A A . 99 TYR CZ 1 1
11 14832 1 1 45 TYR H H -11.429 -0.244 -8.622 1.00 . A A . 99 TYR H 1 1
11 14833 1 1 45 TYR HA H -9.498 1.763 -7.628 1.00 . A A . 99 TYR HA 1 1
11 14834 1 1 45 TYR HB2 H -12.507 1.987 -7.339 1.00 . A A . 99 TYR HB2 1 1
11 14835 1 1 45 TYR HB3 H -11.310 3.086 -6.654 1.00 . A A . 99 TYR HB3 1 1
11 14836 1 1 45 TYR HD1 H -9.777 4.369 -8.217 1.00 . A A . 99 TYR HD1 1 1
11 14837 1 1 45 TYR HD2 H -13.219 2.201 -9.599 1.00 . A A . 99 TYR HD2 1 1
11 14838 1 1 45 TYR HE1 H -9.732 5.650 -10.341 1.00 . A A . 99 TYR HE1 1 1
11 14839 1 1 45 TYR HE2 H -13.175 3.482 -11.721 1.00 . A A . 99 TYR HE2 1 1
11 14840 1 1 45 TYR HH H -10.609 5.863 -12.375 1.00 . A A . 99 TYR HH 1 1
11 14841 1 1 45 TYR N N -10.731 0.445 -8.681 1.00 . A A . 99 TYR N 1 1
11 14842 1 1 45 TYR O O -11.323 -0.412 -6.096 1.00 . A A . 99 TYR O 1 1
11 14843 1 1 45 TYR OH O -11.426 5.361 -12.350 1.00 . A A . 99 TYR OH 1 1
11 14844 1 1 46 ILE C C -10.221 1.034 -2.919 1.00 . A A . 100 ILE C 1 1
11 14845 1 1 46 ILE CA C -9.596 0.175 -4.006 1.00 . A A . 100 ILE CA 1 1
11 14846 1 1 46 ILE CB C -8.142 -0.131 -3.642 1.00 . A A . 100 ILE CB 1 1
11 14847 1 1 46 ILE CD1 C -8.181 -1.922 -5.402 1.00 . A A . 100 ILE CD1 1 1
11 14848 1 1 46 ILE CG1 C -7.422 -0.700 -4.868 1.00 . A A . 100 ILE CG1 1 1
11 14849 1 1 46 ILE CG2 C -8.103 -1.153 -2.506 1.00 . A A . 100 ILE CG2 1 1
11 14850 1 1 46 ILE H H -9.036 1.618 -5.467 1.00 . A A . 100 ILE H 1 1
11 14851 1 1 46 ILE HA H -10.141 -0.758 -4.072 1.00 . A A . 100 ILE HA 1 1
11 14852 1 1 46 ILE HB H -7.652 0.779 -3.323 1.00 . A A . 100 ILE HB 1 1
11 14853 1 1 46 ILE HD11 H -9.034 -1.592 -5.972 1.00 . A A . 100 ILE HD11 1 1
11 14854 1 1 46 ILE HD12 H -8.516 -2.541 -4.585 1.00 . A A . 100 ILE HD12 1 1
11 14855 1 1 46 ILE HD13 H -7.529 -2.498 -6.039 1.00 . A A . 100 ILE HD13 1 1
11 14856 1 1 46 ILE HG12 H -7.377 0.059 -5.636 1.00 . A A . 100 ILE HG12 1 1
11 14857 1 1 46 ILE HG13 H -6.420 -0.992 -4.594 1.00 . A A . 100 ILE HG13 1 1
11 14858 1 1 46 ILE HG21 H -8.614 -2.051 -2.822 1.00 . A A . 100 ILE HG21 1 1
11 14859 1 1 46 ILE HG22 H -8.593 -0.746 -1.634 1.00 . A A . 100 ILE HG22 1 1
11 14860 1 1 46 ILE HG23 H -7.077 -1.389 -2.267 1.00 . A A . 100 ILE HG23 1 1
11 14861 1 1 46 ILE N N -9.651 0.869 -5.294 1.00 . A A . 100 ILE N 1 1
11 14862 1 1 46 ILE O O -9.716 2.108 -2.594 1.00 . A A . 100 ILE O 1 1
11 14863 1 1 47 SER C C -11.641 0.733 0.069 1.00 . A A . 101 SER C 1 1
11 14864 1 1 47 SER CA C -12.026 1.283 -1.301 1.00 . A A . 101 SER CA 1 1
11 14865 1 1 47 SER CB C -13.537 1.162 -1.494 1.00 . A A . 101 SER CB 1 1
11 14866 1 1 47 SER H H -11.685 -0.310 -2.661 1.00 . A A . 101 SER H 1 1
11 14867 1 1 47 SER HA H -11.754 2.331 -1.344 1.00 . A A . 101 SER HA 1 1
11 14868 1 1 47 SER HB2 H -13.825 0.124 -1.477 1.00 . A A . 101 SER HB2 1 1
11 14869 1 1 47 SER HB3 H -14.042 1.687 -0.695 1.00 . A A . 101 SER HB3 1 1
11 14870 1 1 47 SER HG H -14.348 2.556 -2.582 1.00 . A A . 101 SER HG 1 1
11 14871 1 1 47 SER N N -11.326 0.553 -2.359 1.00 . A A . 101 SER N 1 1
11 14872 1 1 47 SER O O -10.841 -0.197 0.174 1.00 . A A . 101 SER O 1 1
11 14873 1 1 47 SER OG O -13.894 1.727 -2.748 1.00 . A A . 101 SER OG 1 1
11 14874 1 1 48 ALA C C -12.213 -0.611 2.633 1.00 . A A . 102 ALA C 1 1
11 14875 1 1 48 ALA CA C -11.920 0.878 2.474 1.00 . A A . 102 ALA CA 1 1
11 14876 1 1 48 ALA CB C -12.767 1.675 3.471 1.00 . A A . 102 ALA CB 1 1
11 14877 1 1 48 ALA H H -12.840 2.054 0.973 1.00 . A A . 102 ALA H 1 1
11 14878 1 1 48 ALA HA H -10.876 1.056 2.685 1.00 . A A . 102 ALA HA 1 1
11 14879 1 1 48 ALA HB1 H -13.796 1.677 3.147 1.00 . A A . 102 ALA HB1 1 1
11 14880 1 1 48 ALA HB2 H -12.403 2.691 3.524 1.00 . A A . 102 ALA HB2 1 1
11 14881 1 1 48 ALA HB3 H -12.698 1.218 4.448 1.00 . A A . 102 ALA HB3 1 1
11 14882 1 1 48 ALA N N -12.213 1.316 1.117 1.00 . A A . 102 ALA N 1 1
11 14883 1 1 48 ALA O O -11.402 -1.353 3.175 1.00 . A A . 102 ALA O 1 1
11 14884 1 1 49 ALA C C -12.678 -3.335 1.684 1.00 . A A . 103 ALA C 1 1
11 14885 1 1 49 ALA CA C -13.767 -2.439 2.260 1.00 . A A . 103 ALA CA 1 1
11 14886 1 1 49 ALA CB C -15.076 -2.670 1.499 1.00 . A A . 103 ALA CB 1 1
11 14887 1 1 49 ALA H H -13.981 -0.400 1.740 1.00 . A A . 103 ALA H 1 1
11 14888 1 1 49 ALA HA H -13.920 -2.688 3.300 1.00 . A A . 103 ALA HA 1 1
11 14889 1 1 49 ALA HB1 H -15.281 -3.729 1.449 1.00 . A A . 103 ALA HB1 1 1
11 14890 1 1 49 ALA HB2 H -14.986 -2.272 0.500 1.00 . A A . 103 ALA HB2 1 1
11 14891 1 1 49 ALA HB3 H -15.885 -2.172 2.014 1.00 . A A . 103 ALA HB3 1 1
11 14892 1 1 49 ALA N N -13.374 -1.038 2.156 1.00 . A A . 103 ALA N 1 1
11 14893 1 1 49 ALA O O -12.293 -4.330 2.297 1.00 . A A . 103 ALA O 1 1
11 14894 1 1 50 GLU C C -9.810 -3.589 0.654 1.00 . A A . 104 GLU C 1 1
11 14895 1 1 50 GLU CA C -11.110 -3.738 -0.127 1.00 . A A . 104 GLU CA 1 1
11 14896 1 1 50 GLU CB C -10.914 -3.262 -1.565 1.00 . A A . 104 GLU CB 1 1
11 14897 1 1 50 GLU CD C -12.130 -2.616 -3.655 1.00 . A A . 104 GLU CD 1 1
11 14898 1 1 50 GLU CG C -12.250 -3.324 -2.310 1.00 . A A . 104 GLU CG 1 1
11 14899 1 1 50 GLU H H -12.504 -2.154 0.080 1.00 . A A . 104 GLU H 1 1
11 14900 1 1 50 GLU HA H -11.392 -4.780 -0.139 1.00 . A A . 104 GLU HA 1 1
11 14901 1 1 50 GLU HB2 H -10.553 -2.247 -1.559 1.00 . A A . 104 GLU HB2 1 1
11 14902 1 1 50 GLU HB3 H -10.198 -3.899 -2.062 1.00 . A A . 104 GLU HB3 1 1
11 14903 1 1 50 GLU HG2 H -12.521 -4.357 -2.471 1.00 . A A . 104 GLU HG2 1 1
11 14904 1 1 50 GLU HG3 H -13.013 -2.841 -1.722 1.00 . A A . 104 GLU HG3 1 1
11 14905 1 1 50 GLU N N -12.171 -2.967 0.515 1.00 . A A . 104 GLU N 1 1
11 14906 1 1 50 GLU O O -9.014 -4.522 0.744 1.00 . A A . 104 GLU O 1 1
11 14907 1 1 50 GLU OE1 O -11.709 -3.255 -4.600 1.00 . A A . 104 GLU OE1 1 1
11 14908 1 1 50 GLU OE2 O -12.463 -1.446 -3.720 1.00 . A A . 104 GLU OE2 1 1
11 14909 1 1 51 LEU C C -8.334 -3.033 3.208 1.00 . A A . 105 LEU C 1 1
11 14910 1 1 51 LEU CA C -8.390 -2.144 1.969 1.00 . A A . 105 LEU CA 1 1
11 14911 1 1 51 LEU CB C -8.335 -0.657 2.388 1.00 . A A . 105 LEU CB 1 1
11 14912 1 1 51 LEU CD1 C -6.005 -1.024 3.264 1.00 . A A . 105 LEU CD1 1 1
11 14913 1 1 51 LEU CD2 C -6.348 -0.207 0.892 1.00 . A A . 105 LEU CD2 1 1
11 14914 1 1 51 LEU CG C -6.881 -0.153 2.350 1.00 . A A . 105 LEU CG 1 1
11 14915 1 1 51 LEU H H -10.254 -1.694 1.093 1.00 . A A . 105 LEU H 1 1
11 14916 1 1 51 LEU HA H -7.548 -2.383 1.340 1.00 . A A . 105 LEU HA 1 1
11 14917 1 1 51 LEU HB2 H -8.939 -0.068 1.711 1.00 . A A . 105 LEU HB2 1 1
11 14918 1 1 51 LEU HB3 H -8.725 -0.538 3.393 1.00 . A A . 105 LEU HB3 1 1
11 14919 1 1 51 LEU HD11 H -5.101 -0.489 3.509 1.00 . A A . 105 LEU HD11 1 1
11 14920 1 1 51 LEU HD12 H -5.748 -1.936 2.750 1.00 . A A . 105 LEU HD12 1 1
11 14921 1 1 51 LEU HD13 H -6.542 -1.256 4.174 1.00 . A A . 105 LEU HD13 1 1
11 14922 1 1 51 LEU HD21 H -7.174 -0.284 0.195 1.00 . A A . 105 LEU HD21 1 1
11 14923 1 1 51 LEU HD22 H -5.698 -1.065 0.768 1.00 . A A . 105 LEU HD22 1 1
11 14924 1 1 51 LEU HD23 H -5.793 0.688 0.684 1.00 . A A . 105 LEU HD23 1 1
11 14925 1 1 51 LEU HG H -6.851 0.871 2.710 1.00 . A A . 105 LEU HG 1 1
11 14926 1 1 51 LEU N N -9.596 -2.407 1.208 1.00 . A A . 105 LEU N 1 1
11 14927 1 1 51 LEU O O -7.256 -3.414 3.674 1.00 . A A . 105 LEU O 1 1
11 14928 1 1 52 ARG C C -9.027 -5.603 4.632 1.00 . A A . 106 ARG C 1 1
11 14929 1 1 52 ARG CA C -9.566 -4.207 4.917 1.00 . A A . 106 ARG CA 1 1
11 14930 1 1 52 ARG CB C -11.011 -4.297 5.410 1.00 . A A . 106 ARG CB 1 1
11 14931 1 1 52 ARG CD C -12.879 -3.046 6.500 1.00 . A A . 106 ARG CD 1 1
11 14932 1 1 52 ARG CG C -11.421 -2.967 6.047 1.00 . A A . 106 ARG CG 1 1
11 14933 1 1 52 ARG CZ C -14.529 -1.598 7.538 1.00 . A A . 106 ARG CZ 1 1
11 14934 1 1 52 ARG H H -10.333 -3.064 3.304 1.00 . A A . 106 ARG H 1 1
11 14935 1 1 52 ARG HA H -8.966 -3.765 5.688 1.00 . A A . 106 ARG HA 1 1
11 14936 1 1 52 ARG HB2 H -11.661 -4.508 4.571 1.00 . A A . 106 ARG HB2 1 1
11 14937 1 1 52 ARG HB3 H -11.097 -5.086 6.139 1.00 . A A . 106 ARG HB3 1 1
11 14938 1 1 52 ARG HD2 H -13.512 -3.223 5.643 1.00 . A A . 106 ARG HD2 1 1
11 14939 1 1 52 ARG HD3 H -12.991 -3.862 7.199 1.00 . A A . 106 ARG HD3 1 1
11 14940 1 1 52 ARG HE H -12.609 -1.095 7.283 1.00 . A A . 106 ARG HE 1 1
11 14941 1 1 52 ARG HG2 H -10.790 -2.767 6.899 1.00 . A A . 106 ARG HG2 1 1
11 14942 1 1 52 ARG HG3 H -11.314 -2.173 5.329 1.00 . A A . 106 ARG HG3 1 1
11 14943 1 1 52 ARG HH11 H -14.994 -3.547 7.563 1.00 . A A . 106 ARG HH11 1 1
11 14944 1 1 52 ARG HH12 H -16.268 -2.466 8.020 1.00 . A A . 106 ARG HH12 1 1
11 14945 1 1 52 ARG HH21 H -14.352 0.394 7.607 1.00 . A A . 106 ARG HH21 1 1
11 14946 1 1 52 ARG HH22 H -15.905 -0.235 8.044 1.00 . A A . 106 ARG HH22 1 1
11 14947 1 1 52 ARG N N -9.497 -3.359 3.734 1.00 . A A . 106 ARG N 1 1
11 14948 1 1 52 ARG NE N -13.277 -1.798 7.141 1.00 . A A . 106 ARG NE 1 1
11 14949 1 1 52 ARG NH1 N -15.326 -2.617 7.722 1.00 . A A . 106 ARG NH1 1 1
11 14950 1 1 52 ARG NH2 N -14.963 -0.385 7.746 1.00 . A A . 106 ARG NH2 1 1
11 14951 1 1 52 ARG O O -8.376 -6.219 5.476 1.00 . A A . 106 ARG O 1 1
11 14952 1 1 53 HIS C C -7.356 -7.557 3.212 1.00 . A A . 107 HIS C 1 1
11 14953 1 1 53 HIS CA C -8.871 -7.446 3.062 1.00 . A A . 107 HIS CA 1 1
11 14954 1 1 53 HIS CB C -9.272 -7.735 1.605 1.00 . A A . 107 HIS CB 1 1
11 14955 1 1 53 HIS CD2 C -11.893 -7.663 1.463 1.00 . A A . 107 HIS CD2 1 1
11 14956 1 1 53 HIS CE1 C -12.268 -9.795 1.568 1.00 . A A . 107 HIS CE1 1 1
11 14957 1 1 53 HIS CG C -10.671 -8.280 1.555 1.00 . A A . 107 HIS CG 1 1
11 14958 1 1 53 HIS H H -9.856 -5.570 2.825 1.00 . A A . 107 HIS H 1 1
11 14959 1 1 53 HIS HA H -9.339 -8.171 3.717 1.00 . A A . 107 HIS HA 1 1
11 14960 1 1 53 HIS HB2 H -9.227 -6.822 1.037 1.00 . A A . 107 HIS HB2 1 1
11 14961 1 1 53 HIS HB3 H -8.595 -8.458 1.169 1.00 . A A . 107 HIS HB3 1 1
11 14962 1 1 53 HIS HD1 H -10.267 -10.353 1.700 1.00 . A A . 107 HIS HD1 1 1
11 14963 1 1 53 HIS HD2 H -12.048 -6.597 1.401 1.00 . A A . 107 HIS HD2 1 1
11 14964 1 1 53 HIS HE1 H -12.765 -10.752 1.595 1.00 . A A . 107 HIS HE1 1 1
11 14965 1 1 53 HIS N N -9.318 -6.108 3.443 1.00 . A A . 107 HIS N 1 1
11 14966 1 1 53 HIS ND1 N -10.933 -9.637 1.621 1.00 . A A . 107 HIS ND1 1 1
11 14967 1 1 53 HIS NE2 N -12.902 -8.622 1.470 1.00 . A A . 107 HIS NE2 1 1
11 14968 1 1 53 HIS O O -6.847 -8.564 3.702 1.00 . A A . 107 HIS O 1 1
11 14969 1 1 54 VAL C C -4.756 -6.613 4.349 1.00 . A A . 108 VAL C 1 1
11 14970 1 1 54 VAL CA C -5.192 -6.523 2.888 1.00 . A A . 108 VAL CA 1 1
11 14971 1 1 54 VAL CB C -4.626 -5.246 2.259 1.00 . A A . 108 VAL CB 1 1
11 14972 1 1 54 VAL CG1 C -3.119 -5.168 2.514 1.00 . A A . 108 VAL CG1 1 1
11 14973 1 1 54 VAL CG2 C -4.886 -5.264 0.752 1.00 . A A . 108 VAL CG2 1 1
11 14974 1 1 54 VAL H H -7.100 -5.745 2.403 1.00 . A A . 108 VAL H 1 1
11 14975 1 1 54 VAL HA H -4.805 -7.377 2.353 1.00 . A A . 108 VAL HA 1 1
11 14976 1 1 54 VAL HB H -5.110 -4.386 2.700 1.00 . A A . 108 VAL HB 1 1
11 14977 1 1 54 VAL HG11 H -2.685 -4.410 1.880 1.00 . A A . 108 VAL HG11 1 1
11 14978 1 1 54 VAL HG12 H -2.668 -6.125 2.293 1.00 . A A . 108 VAL HG12 1 1
11 14979 1 1 54 VAL HG13 H -2.941 -4.919 3.550 1.00 . A A . 108 VAL HG13 1 1
11 14980 1 1 54 VAL HG21 H -4.534 -4.340 0.314 1.00 . A A . 108 VAL HG21 1 1
11 14981 1 1 54 VAL HG22 H -5.946 -5.367 0.569 1.00 . A A . 108 VAL HG22 1 1
11 14982 1 1 54 VAL HG23 H -4.362 -6.096 0.306 1.00 . A A . 108 VAL HG23 1 1
11 14983 1 1 54 VAL N N -6.645 -6.521 2.790 1.00 . A A . 108 VAL N 1 1
11 14984 1 1 54 VAL O O -3.861 -7.385 4.693 1.00 . A A . 108 VAL O 1 1
11 14985 1 1 55 MET C C -5.348 -7.162 7.247 1.00 . A A . 109 MET C 1 1
11 14986 1 1 55 MET CA C -5.051 -5.806 6.617 1.00 . A A . 109 MET CA 1 1
11 14987 1 1 55 MET CB C -5.844 -4.713 7.340 1.00 . A A . 109 MET CB 1 1
11 14988 1 1 55 MET CE C -7.482 -2.583 8.461 1.00 . A A . 109 MET CE 1 1
11 14989 1 1 55 MET CG C -5.604 -3.360 6.657 1.00 . A A . 109 MET CG 1 1
11 14990 1 1 55 MET H H -6.087 -5.211 4.868 1.00 . A A . 109 MET H 1 1
11 14991 1 1 55 MET HA H -3.996 -5.597 6.725 1.00 . A A . 109 MET HA 1 1
11 14992 1 1 55 MET HB2 H -6.898 -4.955 7.302 1.00 . A A . 109 MET HB2 1 1
11 14993 1 1 55 MET HB3 H -5.526 -4.659 8.369 1.00 . A A . 109 MET HB3 1 1
11 14994 1 1 55 MET HE1 H -7.341 -3.393 9.163 1.00 . A A . 109 MET HE1 1 1
11 14995 1 1 55 MET HE2 H -8.081 -2.919 7.633 1.00 . A A . 109 MET HE2 1 1
11 14996 1 1 55 MET HE3 H -7.983 -1.767 8.953 1.00 . A A . 109 MET HE3 1 1
11 14997 1 1 55 MET HG2 H -4.587 -3.308 6.288 1.00 . A A . 109 MET HG2 1 1
11 14998 1 1 55 MET HG3 H -6.291 -3.245 5.832 1.00 . A A . 109 MET HG3 1 1
11 14999 1 1 55 MET N N -5.388 -5.812 5.200 1.00 . A A . 109 MET N 1 1
11 15000 1 1 55 MET O O -4.571 -7.659 8.061 1.00 . A A . 109 MET O 1 1
11 15001 1 1 55 MET SD S -5.872 -2.028 7.852 1.00 . A A . 109 MET SD 1 1
11 15002 1 1 56 THR C C -5.841 -10.110 7.019 1.00 . A A . 110 THR C 1 1
11 15003 1 1 56 THR CA C -6.865 -9.047 7.403 1.00 . A A . 110 THR CA 1 1
11 15004 1 1 56 THR CB C -8.239 -9.437 6.861 1.00 . A A . 110 THR CB 1 1
11 15005 1 1 56 THR CG2 C -9.308 -8.517 7.453 1.00 . A A . 110 THR CG2 1 1
11 15006 1 1 56 THR H H -7.061 -7.311 6.219 1.00 . A A . 110 THR H 1 1
11 15007 1 1 56 THR HA H -6.919 -8.981 8.478 1.00 . A A . 110 THR HA 1 1
11 15008 1 1 56 THR HB H -8.455 -10.451 7.136 1.00 . A A . 110 THR HB 1 1
11 15009 1 1 56 THR HG1 H -8.709 -10.083 5.087 1.00 . A A . 110 THR HG1 1 1
11 15010 1 1 56 THR HG21 H -8.993 -7.491 7.354 1.00 . A A . 110 THR HG21 1 1
11 15011 1 1 56 THR HG22 H -9.446 -8.752 8.498 1.00 . A A . 110 THR HG22 1 1
11 15012 1 1 56 THR HG23 H -10.240 -8.662 6.926 1.00 . A A . 110 THR HG23 1 1
11 15013 1 1 56 THR N N -6.477 -7.753 6.867 1.00 . A A . 110 THR N 1 1
11 15014 1 1 56 THR O O -5.533 -11.002 7.809 1.00 . A A . 110 THR O 1 1
11 15015 1 1 56 THR OG1 O -8.243 -9.324 5.445 1.00 . A A . 110 THR OG1 1 1
11 15016 1 1 57 ASN C C -3.043 -10.860 6.171 1.00 . A A . 111 ASN C 1 1
11 15017 1 1 57 ASN CA C -4.313 -10.956 5.331 1.00 . A A . 111 ASN CA 1 1
11 15018 1 1 57 ASN CB C -3.983 -10.682 3.863 1.00 . A A . 111 ASN CB 1 1
11 15019 1 1 57 ASN CG C -2.972 -11.706 3.357 1.00 . A A . 111 ASN CG 1 1
11 15020 1 1 57 ASN H H -5.587 -9.265 5.223 1.00 . A A . 111 ASN H 1 1
11 15021 1 1 57 ASN HA H -4.714 -11.955 5.417 1.00 . A A . 111 ASN HA 1 1
11 15022 1 1 57 ASN HB2 H -4.887 -10.749 3.274 1.00 . A A . 111 ASN HB2 1 1
11 15023 1 1 57 ASN HB3 H -3.566 -9.692 3.769 1.00 . A A . 111 ASN HB3 1 1
11 15024 1 1 57 ASN HD21 H -3.358 -11.355 1.441 1.00 . A A . 111 ASN HD21 1 1
11 15025 1 1 57 ASN HD22 H -2.177 -12.536 1.738 1.00 . A A . 111 ASN HD22 1 1
11 15026 1 1 57 ASN N N -5.310 -10.002 5.806 1.00 . A A . 111 ASN N 1 1
11 15027 1 1 57 ASN ND2 N -2.823 -11.880 2.072 1.00 . A A . 111 ASN ND2 1 1
11 15028 1 1 57 ASN O O -2.408 -11.871 6.474 1.00 . A A . 111 ASN O 1 1
11 15029 1 1 57 ASN OD1 O -2.304 -12.366 4.152 1.00 . A A . 111 ASN OD1 1 1
11 15030 1 1 58 LEU C C -1.688 -9.898 8.767 1.00 . A A . 112 LEU C 1 1
11 15031 1 1 58 LEU CA C -1.477 -9.418 7.341 1.00 . A A . 112 LEU CA 1 1
11 15032 1 1 58 LEU CB C -1.123 -7.929 7.345 1.00 . A A . 112 LEU CB 1 1
11 15033 1 1 58 LEU CD1 C -0.767 -5.968 5.828 1.00 . A A . 112 LEU CD1 1 1
11 15034 1 1 58 LEU CD2 C 0.741 -7.952 5.650 1.00 . A A . 112 LEU CD2 1 1
11 15035 1 1 58 LEU CG C -0.699 -7.494 5.934 1.00 . A A . 112 LEU CG 1 1
11 15036 1 1 58 LEU H H -3.215 -8.868 6.263 1.00 . A A . 112 LEU H 1 1
11 15037 1 1 58 LEU HA H -0.665 -9.976 6.914 1.00 . A A . 112 LEU HA 1 1
11 15038 1 1 58 LEU HB2 H -1.986 -7.358 7.659 1.00 . A A . 112 LEU HB2 1 1
11 15039 1 1 58 LEU HB3 H -0.313 -7.753 8.035 1.00 . A A . 112 LEU HB3 1 1
11 15040 1 1 58 LEU HD11 H -1.801 -5.659 5.764 1.00 . A A . 112 LEU HD11 1 1
11 15041 1 1 58 LEU HD12 H -0.241 -5.643 4.943 1.00 . A A . 112 LEU HD12 1 1
11 15042 1 1 58 LEU HD13 H -0.313 -5.524 6.702 1.00 . A A . 112 LEU HD13 1 1
11 15043 1 1 58 LEU HD21 H 1.098 -7.471 4.755 1.00 . A A . 112 LEU HD21 1 1
11 15044 1 1 58 LEU HD22 H 0.768 -9.020 5.510 1.00 . A A . 112 LEU HD22 1 1
11 15045 1 1 58 LEU HD23 H 1.380 -7.684 6.477 1.00 . A A . 112 LEU HD23 1 1
11 15046 1 1 58 LEU HG H -1.370 -7.933 5.206 1.00 . A A . 112 LEU HG 1 1
11 15047 1 1 58 LEU N N -2.675 -9.639 6.540 1.00 . A A . 112 LEU N 1 1
11 15048 1 1 58 LEU O O -0.732 -10.254 9.455 1.00 . A A . 112 LEU O 1 1
11 15049 1 1 59 GLY C C -3.362 -9.167 11.505 1.00 . A A . 113 GLY C 1 1
11 15050 1 1 59 GLY CA C -3.271 -10.352 10.553 1.00 . A A . 113 GLY CA 1 1
11 15051 1 1 59 GLY H H -3.658 -9.613 8.601 1.00 . A A . 113 GLY H 1 1
11 15052 1 1 59 GLY HA2 H -4.219 -10.866 10.533 1.00 . A A . 113 GLY HA2 1 1
11 15053 1 1 59 GLY HA3 H -2.507 -11.030 10.910 1.00 . A A . 113 GLY HA3 1 1
11 15054 1 1 59 GLY N N -2.940 -9.909 9.202 1.00 . A A . 113 GLY N 1 1
11 15055 1 1 59 GLY O O -3.804 -9.309 12.646 1.00 . A A . 113 GLY O 1 1
11 15056 1 1 60 GLU C C -4.414 -6.297 11.994 1.00 . A A . 114 GLU C 1 1
11 15057 1 1 60 GLU CA C -2.984 -6.794 11.852 1.00 . A A . 114 GLU CA 1 1
11 15058 1 1 60 GLU CB C -2.121 -5.700 11.220 1.00 . A A . 114 GLU CB 1 1
11 15059 1 1 60 GLU CD C -0.144 -6.267 12.649 1.00 . A A . 114 GLU CD 1 1
11 15060 1 1 60 GLU CG C -0.655 -6.141 11.218 1.00 . A A . 114 GLU CG 1 1
11 15061 1 1 60 GLU H H -2.601 -7.945 10.114 1.00 . A A . 114 GLU H 1 1
11 15062 1 1 60 GLU HA H -2.600 -7.025 12.832 1.00 . A A . 114 GLU HA 1 1
11 15063 1 1 60 GLU HB2 H -2.447 -5.527 10.205 1.00 . A A . 114 GLU HB2 1 1
11 15064 1 1 60 GLU HB3 H -2.219 -4.789 11.791 1.00 . A A . 114 GLU HB3 1 1
11 15065 1 1 60 GLU HG2 H -0.572 -7.097 10.723 1.00 . A A . 114 GLU HG2 1 1
11 15066 1 1 60 GLU HG3 H -0.062 -5.411 10.688 1.00 . A A . 114 GLU HG3 1 1
11 15067 1 1 60 GLU N N -2.943 -7.998 11.032 1.00 . A A . 114 GLU N 1 1
11 15068 1 1 60 GLU O O -5.195 -6.356 11.048 1.00 . A A . 114 GLU O 1 1
11 15069 1 1 60 GLU OE1 O -0.743 -5.666 13.525 1.00 . A A . 114 GLU OE1 1 1
11 15070 1 1 60 GLU OE2 O 0.835 -6.968 12.849 1.00 . A A . 114 GLU OE2 1 1
11 15071 1 1 61 LYS C C -6.079 -3.782 13.605 1.00 . A A . 115 LYS C 1 1
11 15072 1 1 61 LYS CA C -6.097 -5.293 13.444 1.00 . A A . 115 LYS CA 1 1
11 15073 1 1 61 LYS CB C -6.651 -5.923 14.715 1.00 . A A . 115 LYS CB 1 1
11 15074 1 1 61 LYS CD C -7.461 -8.056 15.756 1.00 . A A . 115 LYS CD 1 1
11 15075 1 1 61 LYS CE C -8.986 -7.837 15.837 1.00 . A A . 115 LYS CE 1 1
11 15076 1 1 61 LYS CG C -6.904 -7.414 14.474 1.00 . A A . 115 LYS CG 1 1
11 15077 1 1 61 LYS H H -4.081 -5.780 13.901 1.00 . A A . 115 LYS H 1 1
11 15078 1 1 61 LYS HA H -6.751 -5.547 12.622 1.00 . A A . 115 LYS HA 1 1
11 15079 1 1 61 LYS HB2 H -5.935 -5.803 15.517 1.00 . A A . 115 LYS HB2 1 1
11 15080 1 1 61 LYS HB3 H -7.573 -5.436 14.979 1.00 . A A . 115 LYS HB3 1 1
11 15081 1 1 61 LYS HD2 H -7.250 -9.117 15.746 1.00 . A A . 115 LYS HD2 1 1
11 15082 1 1 61 LYS HD3 H -6.984 -7.611 16.622 1.00 . A A . 115 LYS HD3 1 1
11 15083 1 1 61 LYS HE2 H -9.280 -7.705 16.868 1.00 . A A . 115 LYS HE2 1 1
11 15084 1 1 61 LYS HE3 H -9.274 -6.962 15.271 1.00 . A A . 115 LYS HE3 1 1
11 15085 1 1 61 LYS HG2 H -7.616 -7.530 13.667 1.00 . A A . 115 LYS HG2 1 1
11 15086 1 1 61 LYS HG3 H -5.976 -7.898 14.201 1.00 . A A . 115 LYS HG3 1 1
11 15087 1 1 61 LYS HZ1 H -9.073 -9.471 14.552 1.00 . A A . 115 LYS HZ1 1 1
11 15088 1 1 61 LYS HZ2 H -10.573 -8.736 14.843 1.00 . A A . 115 LYS HZ2 1 1
11 15089 1 1 61 LYS HZ3 H -9.862 -9.712 16.037 1.00 . A A . 115 LYS HZ3 1 1
11 15090 1 1 61 LYS N N -4.751 -5.803 13.184 1.00 . A A . 115 LYS N 1 1
11 15091 1 1 61 LYS NZ N -9.676 -9.030 15.276 1.00 . A A . 115 LYS NZ 1 1
11 15092 1 1 61 LYS O O -5.613 -3.264 14.617 1.00 . A A . 115 LYS O 1 1
11 15093 1 1 62 LEU C C -8.068 -1.126 12.651 1.00 . A A . 116 LEU C 1 1
11 15094 1 1 62 LEU CA C -6.631 -1.614 12.620 1.00 . A A . 116 LEU CA 1 1
11 15095 1 1 62 LEU CB C -5.921 -1.045 11.390 1.00 . A A . 116 LEU CB 1 1
11 15096 1 1 62 LEU CD1 C -3.972 -2.608 11.038 1.00 . A A . 116 LEU CD1 1 1
11 15097 1 1 62 LEU CD2 C -3.677 -0.149 10.704 1.00 . A A . 116 LEU CD2 1 1
11 15098 1 1 62 LEU CG C -4.390 -1.217 11.531 1.00 . A A . 116 LEU CG 1 1
11 15099 1 1 62 LEU H H -6.939 -3.557 11.809 1.00 . A A . 116 LEU H 1 1
11 15100 1 1 62 LEU HA H -6.137 -1.251 13.508 1.00 . A A . 116 LEU HA 1 1
11 15101 1 1 62 LEU HB2 H -6.268 -1.564 10.510 1.00 . A A . 116 LEU HB2 1 1
11 15102 1 1 62 LEU HB3 H -6.161 0.003 11.296 1.00 . A A . 116 LEU HB3 1 1
11 15103 1 1 62 LEU HD11 H -2.897 -2.676 11.027 1.00 . A A . 116 LEU HD11 1 1
11 15104 1 1 62 LEU HD12 H -4.352 -2.771 10.041 1.00 . A A . 116 LEU HD12 1 1
11 15105 1 1 62 LEU HD13 H -4.372 -3.360 11.699 1.00 . A A . 116 LEU HD13 1 1
11 15106 1 1 62 LEU HD21 H -2.614 -0.332 10.722 1.00 . A A . 116 LEU HD21 1 1
11 15107 1 1 62 LEU HD22 H -3.883 0.824 11.126 1.00 . A A . 116 LEU HD22 1 1
11 15108 1 1 62 LEU HD23 H -4.035 -0.184 9.687 1.00 . A A . 116 LEU HD23 1 1
11 15109 1 1 62 LEU HG H -4.094 -1.110 12.567 1.00 . A A . 116 LEU HG 1 1
11 15110 1 1 62 LEU N N -6.588 -3.079 12.594 1.00 . A A . 116 LEU N 1 1
11 15111 1 1 62 LEU O O -8.978 -1.812 12.190 1.00 . A A . 116 LEU O 1 1
11 15112 1 1 63 THR C C -9.993 1.290 11.978 1.00 . A A . 117 THR C 1 1
11 15113 1 1 63 THR CA C -9.595 0.645 13.299 1.00 . A A . 117 THR CA 1 1
11 15114 1 1 63 THR CB C -9.634 1.691 14.415 1.00 . A A . 117 THR CB 1 1
11 15115 1 1 63 THR CG2 C -8.861 1.174 15.631 1.00 . A A . 117 THR CG2 1 1
11 15116 1 1 63 THR H H -7.489 0.566 13.553 1.00 . A A . 117 THR H 1 1
11 15117 1 1 63 THR HA H -10.303 -0.136 13.529 1.00 . A A . 117 THR HA 1 1
11 15118 1 1 63 THR HB H -10.658 1.879 14.698 1.00 . A A . 117 THR HB 1 1
11 15119 1 1 63 THR HG1 H -9.190 3.574 14.614 1.00 . A A . 117 THR HG1 1 1
11 15120 1 1 63 THR HG21 H -7.807 1.144 15.402 1.00 . A A . 117 THR HG21 1 1
11 15121 1 1 63 THR HG22 H -9.204 0.181 15.880 1.00 . A A . 117 THR HG22 1 1
11 15122 1 1 63 THR HG23 H -9.029 1.834 16.470 1.00 . A A . 117 THR HG23 1 1
11 15123 1 1 63 THR N N -8.261 0.065 13.204 1.00 . A A . 117 THR N 1 1
11 15124 1 1 63 THR O O -9.159 1.481 11.093 1.00 . A A . 117 THR O 1 1
11 15125 1 1 63 THR OG1 O -9.041 2.895 13.951 1.00 . A A . 117 THR OG1 1 1
11 15126 1 1 64 ASP C C -11.101 3.592 10.403 1.00 . A A . 118 ASP C 1 1
11 15127 1 1 64 ASP CA C -11.773 2.240 10.632 1.00 . A A . 118 ASP CA 1 1
11 15128 1 1 64 ASP CB C -13.289 2.428 10.723 1.00 . A A . 118 ASP CB 1 1
11 15129 1 1 64 ASP CG C -13.993 1.081 10.593 1.00 . A A . 118 ASP CG 1 1
11 15130 1 1 64 ASP H H -11.893 1.438 12.588 1.00 . A A . 118 ASP H 1 1
11 15131 1 1 64 ASP HA H -11.551 1.591 9.799 1.00 . A A . 118 ASP HA 1 1
11 15132 1 1 64 ASP HB2 H -13.538 2.872 11.676 1.00 . A A . 118 ASP HB2 1 1
11 15133 1 1 64 ASP HB3 H -13.620 3.081 9.927 1.00 . A A . 118 ASP HB3 1 1
11 15134 1 1 64 ASP N N -11.273 1.619 11.851 1.00 . A A . 118 ASP N 1 1
11 15135 1 1 64 ASP O O -10.800 3.959 9.267 1.00 . A A . 118 ASP O 1 1
11 15136 1 1 64 ASP OD1 O -13.327 0.117 10.253 1.00 . A A . 118 ASP OD1 1 1
11 15137 1 1 64 ASP OD2 O -15.188 1.033 10.832 1.00 . A A . 118 ASP OD2 1 1
11 15138 1 1 65 GLU C C -8.809 5.499 10.889 1.00 . A A . 119 GLU C 1 1
11 15139 1 1 65 GLU CA C -10.243 5.636 11.392 1.00 . A A . 119 GLU CA 1 1
11 15140 1 1 65 GLU CB C -10.242 6.312 12.764 1.00 . A A . 119 GLU CB 1 1
11 15141 1 1 65 GLU CD C -9.754 8.443 13.977 1.00 . A A . 119 GLU CD 1 1
11 15142 1 1 65 GLU CG C -9.728 7.741 12.623 1.00 . A A . 119 GLU CG 1 1
11 15143 1 1 65 GLU H H -11.137 3.987 12.363 1.00 . A A . 119 GLU H 1 1
11 15144 1 1 65 GLU HA H -10.803 6.246 10.700 1.00 . A A . 119 GLU HA 1 1
11 15145 1 1 65 GLU HB2 H -11.248 6.327 13.158 1.00 . A A . 119 GLU HB2 1 1
11 15146 1 1 65 GLU HB3 H -9.599 5.764 13.435 1.00 . A A . 119 GLU HB3 1 1
11 15147 1 1 65 GLU HG2 H -8.717 7.717 12.249 1.00 . A A . 119 GLU HG2 1 1
11 15148 1 1 65 GLU HG3 H -10.355 8.278 11.929 1.00 . A A . 119 GLU HG3 1 1
11 15149 1 1 65 GLU N N -10.873 4.330 11.486 1.00 . A A . 119 GLU N 1 1
11 15150 1 1 65 GLU O O -8.341 6.314 10.094 1.00 . A A . 119 GLU O 1 1
11 15151 1 1 65 GLU OE1 O -10.363 7.906 14.888 1.00 . A A . 119 GLU OE1 1 1
11 15152 1 1 65 GLU OE2 O -9.160 9.504 14.085 1.00 . A A . 119 GLU OE2 1 1
11 15153 1 1 66 GLU C C -6.668 3.952 9.442 1.00 . A A . 120 GLU C 1 1
11 15154 1 1 66 GLU CA C -6.739 4.231 10.940 1.00 . A A . 120 GLU CA 1 1
11 15155 1 1 66 GLU CB C -6.153 3.046 11.711 1.00 . A A . 120 GLU CB 1 1
11 15156 1 1 66 GLU CD C -5.437 2.240 13.968 1.00 . A A . 120 GLU CD 1 1
11 15157 1 1 66 GLU CG C -5.952 3.437 13.176 1.00 . A A . 120 GLU CG 1 1
11 15158 1 1 66 GLU H H -8.543 3.844 11.983 1.00 . A A . 120 GLU H 1 1
11 15159 1 1 66 GLU HA H -6.154 5.111 11.159 1.00 . A A . 120 GLU HA 1 1
11 15160 1 1 66 GLU HB2 H -6.835 2.210 11.652 1.00 . A A . 120 GLU HB2 1 1
11 15161 1 1 66 GLU HB3 H -5.205 2.765 11.281 1.00 . A A . 120 GLU HB3 1 1
11 15162 1 1 66 GLU HG2 H -5.233 4.241 13.234 1.00 . A A . 120 GLU HG2 1 1
11 15163 1 1 66 GLU HG3 H -6.890 3.765 13.592 1.00 . A A . 120 GLU HG3 1 1
11 15164 1 1 66 GLU N N -8.118 4.464 11.353 1.00 . A A . 120 GLU N 1 1
11 15165 1 1 66 GLU O O -5.751 4.409 8.759 1.00 . A A . 120 GLU O 1 1
11 15166 1 1 66 GLU OE1 O -5.186 1.214 13.358 1.00 . A A . 120 GLU OE1 1 1
11 15167 1 1 66 GLU OE2 O -5.303 2.367 15.174 1.00 . A A . 120 GLU OE2 1 1
11 15168 1 1 67 VAL C C -7.859 4.138 6.682 1.00 . A A . 121 VAL C 1 1
11 15169 1 1 67 VAL CA C -7.680 2.875 7.518 1.00 . A A . 121 VAL CA 1 1
11 15170 1 1 67 VAL CB C -8.830 1.903 7.238 1.00 . A A . 121 VAL CB 1 1
11 15171 1 1 67 VAL CG1 C -8.960 1.681 5.728 1.00 . A A . 121 VAL CG1 1 1
11 15172 1 1 67 VAL CG2 C -8.547 0.567 7.927 1.00 . A A . 121 VAL CG2 1 1
11 15173 1 1 67 VAL H H -8.349 2.869 9.529 1.00 . A A . 121 VAL H 1 1
11 15174 1 1 67 VAL HA H -6.750 2.399 7.243 1.00 . A A . 121 VAL HA 1 1
11 15175 1 1 67 VAL HB H -9.752 2.319 7.620 1.00 . A A . 121 VAL HB 1 1
11 15176 1 1 67 VAL HG11 H -9.564 0.805 5.541 1.00 . A A . 121 VAL HG11 1 1
11 15177 1 1 67 VAL HG12 H -7.978 1.539 5.299 1.00 . A A . 121 VAL HG12 1 1
11 15178 1 1 67 VAL HG13 H -9.427 2.543 5.277 1.00 . A A . 121 VAL HG13 1 1
11 15179 1 1 67 VAL HG21 H -8.195 0.746 8.934 1.00 . A A . 121 VAL HG21 1 1
11 15180 1 1 67 VAL HG22 H -7.792 0.028 7.374 1.00 . A A . 121 VAL HG22 1 1
11 15181 1 1 67 VAL HG23 H -9.454 -0.019 7.963 1.00 . A A . 121 VAL HG23 1 1
11 15182 1 1 67 VAL N N -7.642 3.203 8.938 1.00 . A A . 121 VAL N 1 1
11 15183 1 1 67 VAL O O -7.183 4.325 5.671 1.00 . A A . 121 VAL O 1 1
11 15184 1 1 68 ASP C C -7.772 7.085 6.302 1.00 . A A . 122 ASP C 1 1
11 15185 1 1 68 ASP CA C -9.037 6.241 6.387 1.00 . A A . 122 ASP CA 1 1
11 15186 1 1 68 ASP CB C -10.131 7.035 7.099 1.00 . A A . 122 ASP CB 1 1
11 15187 1 1 68 ASP CG C -10.636 8.153 6.194 1.00 . A A . 122 ASP CG 1 1
11 15188 1 1 68 ASP H H -9.286 4.798 7.920 1.00 . A A . 122 ASP H 1 1
11 15189 1 1 68 ASP HA H -9.371 6.002 5.387 1.00 . A A . 122 ASP HA 1 1
11 15190 1 1 68 ASP HB2 H -10.947 6.375 7.347 1.00 . A A . 122 ASP HB2 1 1
11 15191 1 1 68 ASP HB3 H -9.730 7.463 8.005 1.00 . A A . 122 ASP HB3 1 1
11 15192 1 1 68 ASP N N -8.774 5.001 7.109 1.00 . A A . 122 ASP N 1 1
11 15193 1 1 68 ASP O O -7.443 7.630 5.249 1.00 . A A . 122 ASP O 1 1
11 15194 1 1 68 ASP OD1 O -9.981 8.427 5.203 1.00 . A A . 122 ASP OD1 1 1
11 15195 1 1 68 ASP OD2 O -11.672 8.721 6.506 1.00 . A A . 122 ASP OD2 1 1
11 15196 1 1 69 GLU C C -4.776 7.345 6.539 1.00 . A A . 123 GLU C 1 1
11 15197 1 1 69 GLU CA C -5.826 7.961 7.459 1.00 . A A . 123 GLU CA 1 1
11 15198 1 1 69 GLU CB C -5.284 8.015 8.890 1.00 . A A . 123 GLU CB 1 1
11 15199 1 1 69 GLU CD C -3.526 9.015 10.366 1.00 . A A . 123 GLU CD 1 1
11 15200 1 1 69 GLU CG C -4.019 8.879 8.930 1.00 . A A . 123 GLU CG 1 1
11 15201 1 1 69 GLU H H -7.371 6.723 8.226 1.00 . A A . 123 GLU H 1 1
11 15202 1 1 69 GLU HA H -6.032 8.967 7.129 1.00 . A A . 123 GLU HA 1 1
11 15203 1 1 69 GLU HB2 H -6.032 8.442 9.541 1.00 . A A . 123 GLU HB2 1 1
11 15204 1 1 69 GLU HB3 H -5.045 7.015 9.222 1.00 . A A . 123 GLU HB3 1 1
11 15205 1 1 69 GLU HG2 H -3.247 8.416 8.333 1.00 . A A . 123 GLU HG2 1 1
11 15206 1 1 69 GLU HG3 H -4.241 9.858 8.534 1.00 . A A . 123 GLU HG3 1 1
11 15207 1 1 69 GLU N N -7.061 7.183 7.418 1.00 . A A . 123 GLU N 1 1
11 15208 1 1 69 GLU O O -4.025 8.058 5.876 1.00 . A A . 123 GLU O 1 1
11 15209 1 1 69 GLU OE1 O -4.282 8.684 11.265 1.00 . A A . 123 GLU OE1 1 1
11 15210 1 1 69 GLU OE2 O -2.399 9.443 10.545 1.00 . A A . 123 GLU OE2 1 1
11 15211 1 1 70 MET C C -3.990 5.659 4.199 1.00 . A A . 124 MET C 1 1
11 15212 1 1 70 MET CA C -3.759 5.323 5.668 1.00 . A A . 124 MET CA 1 1
11 15213 1 1 70 MET CB C -3.880 3.813 5.878 1.00 . A A . 124 MET CB 1 1
11 15214 1 1 70 MET CE C -1.548 1.287 6.631 1.00 . A A . 124 MET CE 1 1
11 15215 1 1 70 MET CG C -2.818 3.094 5.045 1.00 . A A . 124 MET CG 1 1
11 15216 1 1 70 MET H H -5.345 5.500 7.060 1.00 . A A . 124 MET H 1 1
11 15217 1 1 70 MET HA H -2.764 5.637 5.947 1.00 . A A . 124 MET HA 1 1
11 15218 1 1 70 MET HB2 H -3.736 3.582 6.923 1.00 . A A . 124 MET HB2 1 1
11 15219 1 1 70 MET HB3 H -4.861 3.484 5.569 1.00 . A A . 124 MET HB3 1 1
11 15220 1 1 70 MET HE1 H -0.593 1.350 6.129 1.00 . A A . 124 MET HE1 1 1
11 15221 1 1 70 MET HE2 H -1.604 0.368 7.197 1.00 . A A . 124 MET HE2 1 1
11 15222 1 1 70 MET HE3 H -1.658 2.126 7.298 1.00 . A A . 124 MET HE3 1 1
11 15223 1 1 70 MET HG2 H -3.015 3.255 3.996 1.00 . A A . 124 MET HG2 1 1
11 15224 1 1 70 MET HG3 H -1.842 3.483 5.291 1.00 . A A . 124 MET HG3 1 1
11 15225 1 1 70 MET N N -4.726 6.018 6.509 1.00 . A A . 124 MET N 1 1
11 15226 1 1 70 MET O O -3.042 5.937 3.464 1.00 . A A . 124 MET O 1 1
11 15227 1 1 70 MET SD S -2.873 1.318 5.399 1.00 . A A . 124 MET SD 1 1
11 15228 1 1 71 ILE C C -5.229 7.346 2.042 1.00 . A A . 125 ILE C 1 1
11 15229 1 1 71 ILE CA C -5.576 5.908 2.386 1.00 . A A . 125 ILE CA 1 1
11 15230 1 1 71 ILE CB C -7.072 5.679 2.154 1.00 . A A . 125 ILE CB 1 1
11 15231 1 1 71 ILE CD1 C -6.638 3.326 1.329 1.00 . A A . 125 ILE CD1 1 1
11 15232 1 1 71 ILE CG1 C -7.395 4.193 2.353 1.00 . A A . 125 ILE CG1 1 1
11 15233 1 1 71 ILE CG2 C -7.446 6.092 0.725 1.00 . A A . 125 ILE CG2 1 1
11 15234 1 1 71 ILE H H -5.969 5.370 4.393 1.00 . A A . 125 ILE H 1 1
11 15235 1 1 71 ILE HA H -5.010 5.253 1.745 1.00 . A A . 125 ILE HA 1 1
11 15236 1 1 71 ILE HB H -7.642 6.273 2.862 1.00 . A A . 125 ILE HB 1 1
11 15237 1 1 71 ILE HD11 H -5.709 3.000 1.767 1.00 . A A . 125 ILE HD11 1 1
11 15238 1 1 71 ILE HD12 H -6.428 3.879 0.427 1.00 . A A . 125 ILE HD12 1 1
11 15239 1 1 71 ILE HD13 H -7.236 2.471 1.079 1.00 . A A . 125 ILE HD13 1 1
11 15240 1 1 71 ILE HG12 H -7.105 3.898 3.353 1.00 . A A . 125 ILE HG12 1 1
11 15241 1 1 71 ILE HG13 H -8.453 4.045 2.242 1.00 . A A . 125 ILE HG13 1 1
11 15242 1 1 71 ILE HG21 H -6.704 5.704 0.043 1.00 . A A . 125 ILE HG21 1 1
11 15243 1 1 71 ILE HG22 H -7.478 7.168 0.650 1.00 . A A . 125 ILE HG22 1 1
11 15244 1 1 71 ILE HG23 H -8.414 5.683 0.471 1.00 . A A . 125 ILE HG23 1 1
11 15245 1 1 71 ILE N N -5.250 5.616 3.772 1.00 . A A . 125 ILE N 1 1
11 15246 1 1 71 ILE O O -4.634 7.609 1.002 1.00 . A A . 125 ILE O 1 1
11 15247 1 1 72 ARG C C -3.839 9.928 2.536 1.00 . A A . 126 ARG C 1 1
11 15248 1 1 72 ARG CA C -5.333 9.681 2.684 1.00 . A A . 126 ARG CA 1 1
11 15249 1 1 72 ARG CB C -5.875 10.516 3.847 1.00 . A A . 126 ARG CB 1 1
11 15250 1 1 72 ARG CD C -7.941 11.367 4.965 1.00 . A A . 126 ARG CD 1 1
11 15251 1 1 72 ARG CG C -7.404 10.536 3.799 1.00 . A A . 126 ARG CG 1 1
11 15252 1 1 72 ARG CZ C -8.015 11.245 7.390 1.00 . A A . 126 ARG CZ 1 1
11 15253 1 1 72 ARG H H -6.079 7.996 3.731 1.00 . A A . 126 ARG H 1 1
11 15254 1 1 72 ARG HA H -5.830 9.988 1.776 1.00 . A A . 126 ARG HA 1 1
11 15255 1 1 72 ARG HB2 H -5.551 10.079 4.781 1.00 . A A . 126 ARG HB2 1 1
11 15256 1 1 72 ARG HB3 H -5.499 11.525 3.772 1.00 . A A . 126 ARG HB3 1 1
11 15257 1 1 72 ARG HD2 H -7.430 12.317 4.991 1.00 . A A . 126 ARG HD2 1 1
11 15258 1 1 72 ARG HD3 H -9.000 11.535 4.827 1.00 . A A . 126 ARG HD3 1 1
11 15259 1 1 72 ARG HE H -7.354 9.763 6.217 1.00 . A A . 126 ARG HE 1 1
11 15260 1 1 72 ARG HG2 H -7.729 10.971 2.865 1.00 . A A . 126 ARG HG2 1 1
11 15261 1 1 72 ARG HG3 H -7.781 9.526 3.876 1.00 . A A . 126 ARG HG3 1 1
11 15262 1 1 72 ARG HH11 H -9.948 11.516 6.941 1.00 . A A . 126 ARG HH11 1 1
11 15263 1 1 72 ARG HH12 H -9.456 12.075 8.506 1.00 . A A . 126 ARG HH12 1 1
11 15264 1 1 72 ARG HH21 H -6.151 11.104 8.104 1.00 . A A . 126 ARG HH21 1 1
11 15265 1 1 72 ARG HH22 H -7.306 11.841 9.163 1.00 . A A . 126 ARG HH22 1 1
11 15266 1 1 72 ARG N N -5.605 8.268 2.919 1.00 . A A . 126 ARG N 1 1
11 15267 1 1 72 ARG NE N -7.721 10.671 6.227 1.00 . A A . 126 ARG NE 1 1
11 15268 1 1 72 ARG NH1 N -9.234 11.643 7.631 1.00 . A A . 126 ARG NH1 1 1
11 15269 1 1 72 ARG NH2 N -7.085 11.409 8.290 1.00 . A A . 126 ARG NH2 1 1
11 15270 1 1 72 ARG O O -3.406 10.663 1.648 1.00 . A A . 126 ARG O 1 1
11 15271 1 1 73 GLU C C -1.046 8.905 2.049 1.00 . A A . 127 GLU C 1 1
11 15272 1 1 73 GLU CA C -1.604 9.460 3.354 1.00 . A A . 127 GLU CA 1 1
11 15273 1 1 73 GLU CB C -0.960 8.734 4.537 1.00 . A A . 127 GLU CB 1 1
11 15274 1 1 73 GLU CD C -0.715 8.725 7.026 1.00 . A A . 127 GLU CD 1 1
11 15275 1 1 73 GLU CG C -1.245 9.503 5.827 1.00 . A A . 127 GLU CG 1 1
11 15276 1 1 73 GLU H H -3.450 8.729 4.088 1.00 . A A . 127 GLU H 1 1
11 15277 1 1 73 GLU HA H -1.364 10.510 3.417 1.00 . A A . 127 GLU HA 1 1
11 15278 1 1 73 GLU HB2 H -1.374 7.738 4.613 1.00 . A A . 127 GLU HB2 1 1
11 15279 1 1 73 GLU HB3 H 0.106 8.670 4.383 1.00 . A A . 127 GLU HB3 1 1
11 15280 1 1 73 GLU HG2 H -0.755 10.465 5.782 1.00 . A A . 127 GLU HG2 1 1
11 15281 1 1 73 GLU HG3 H -2.308 9.649 5.935 1.00 . A A . 127 GLU HG3 1 1
11 15282 1 1 73 GLU N N -3.052 9.304 3.404 1.00 . A A . 127 GLU N 1 1
11 15283 1 1 73 GLU O O -0.083 9.439 1.501 1.00 . A A . 127 GLU O 1 1
11 15284 1 1 73 GLU OE1 O -0.844 7.511 7.024 1.00 . A A . 127 GLU OE1 1 1
11 15285 1 1 73 GLU OE2 O -0.187 9.352 7.930 1.00 . A A . 127 GLU OE2 1 1
11 15286 1 1 74 ALA C C -1.855 7.872 -0.886 1.00 . A A . 128 ALA C 1 1
11 15287 1 1 74 ALA CA C -1.201 7.205 0.319 1.00 . A A . 128 ALA CA 1 1
11 15288 1 1 74 ALA CB C -1.549 5.716 0.331 1.00 . A A . 128 ALA CB 1 1
11 15289 1 1 74 ALA H H -2.411 7.439 2.042 1.00 . A A . 128 ALA H 1 1
11 15290 1 1 74 ALA HA H -0.129 7.310 0.237 1.00 . A A . 128 ALA HA 1 1
11 15291 1 1 74 ALA HB1 H -1.139 5.259 1.219 1.00 . A A . 128 ALA HB1 1 1
11 15292 1 1 74 ALA HB2 H -1.130 5.242 -0.544 1.00 . A A . 128 ALA HB2 1 1
11 15293 1 1 74 ALA HB3 H -2.622 5.596 0.327 1.00 . A A . 128 ALA HB3 1 1
11 15294 1 1 74 ALA N N -1.651 7.828 1.561 1.00 . A A . 128 ALA N 1 1
11 15295 1 1 74 ALA O O -1.338 7.801 -2.001 1.00 . A A . 128 ALA O 1 1
11 15296 1 1 75 ASP C C -2.962 10.438 -2.179 1.00 . A A . 129 ASP C 1 1
11 15297 1 1 75 ASP CA C -3.712 9.184 -1.740 1.00 . A A . 129 ASP CA 1 1
11 15298 1 1 75 ASP CB C -5.115 9.571 -1.274 1.00 . A A . 129 ASP CB 1 1
11 15299 1 1 75 ASP CG C -5.981 9.927 -2.470 1.00 . A A . 129 ASP CG 1 1
11 15300 1 1 75 ASP H H -3.364 8.538 0.251 1.00 . A A . 129 ASP H 1 1
11 15301 1 1 75 ASP HA H -3.794 8.509 -2.578 1.00 . A A . 129 ASP HA 1 1
11 15302 1 1 75 ASP HB2 H -5.564 8.743 -0.750 1.00 . A A . 129 ASP HB2 1 1
11 15303 1 1 75 ASP HB3 H -5.053 10.424 -0.614 1.00 . A A . 129 ASP HB3 1 1
11 15304 1 1 75 ASP N N -2.995 8.519 -0.657 1.00 . A A . 129 ASP N 1 1
11 15305 1 1 75 ASP O O -2.974 11.456 -1.487 1.00 . A A . 129 ASP O 1 1
11 15306 1 1 75 ASP OD1 O -5.451 9.986 -3.566 1.00 . A A . 129 ASP OD1 1 1
11 15307 1 1 75 ASP OD2 O -7.164 10.132 -2.271 1.00 . A A . 129 ASP OD2 1 1
11 15308 1 1 76 ILE C C -2.455 12.607 -4.270 1.00 . A A . 130 ILE C 1 1
11 15309 1 1 76 ILE CA C -1.531 11.475 -3.847 1.00 . A A . 130 ILE CA 1 1
11 15310 1 1 76 ILE CB C -0.696 11.027 -5.042 1.00 . A A . 130 ILE CB 1 1
11 15311 1 1 76 ILE CD1 C 0.927 10.050 -3.380 1.00 . A A . 130 ILE CD1 1 1
11 15312 1 1 76 ILE CG1 C 0.116 9.788 -4.654 1.00 . A A . 130 ILE CG1 1 1
11 15313 1 1 76 ILE CG2 C 0.265 12.151 -5.448 1.00 . A A . 130 ILE CG2 1 1
11 15314 1 1 76 ILE H H -2.311 9.505 -3.827 1.00 . A A . 130 ILE H 1 1
11 15315 1 1 76 ILE HA H -0.874 11.838 -3.080 1.00 . A A . 130 ILE HA 1 1
11 15316 1 1 76 ILE HB H -1.348 10.791 -5.875 1.00 . A A . 130 ILE HB 1 1
11 15317 1 1 76 ILE HD11 H 0.288 9.925 -2.521 1.00 . A A . 130 ILE HD11 1 1
11 15318 1 1 76 ILE HD12 H 1.322 11.055 -3.391 1.00 . A A . 130 ILE HD12 1 1
11 15319 1 1 76 ILE HD13 H 1.742 9.347 -3.323 1.00 . A A . 130 ILE HD13 1 1
11 15320 1 1 76 ILE HG12 H -0.554 8.957 -4.489 1.00 . A A . 130 ILE HG12 1 1
11 15321 1 1 76 ILE HG13 H 0.786 9.547 -5.455 1.00 . A A . 130 ILE HG13 1 1
11 15322 1 1 76 ILE HG21 H 0.896 12.398 -4.608 1.00 . A A . 130 ILE HG21 1 1
11 15323 1 1 76 ILE HG22 H -0.301 13.023 -5.742 1.00 . A A . 130 ILE HG22 1 1
11 15324 1 1 76 ILE HG23 H 0.877 11.823 -6.274 1.00 . A A . 130 ILE HG23 1 1
11 15325 1 1 76 ILE N N -2.296 10.347 -3.328 1.00 . A A . 130 ILE N 1 1
11 15326 1 1 76 ILE O O -2.185 13.775 -3.997 1.00 . A A . 130 ILE O 1 1
11 15327 1 1 77 ASP C C -5.616 13.450 -4.423 1.00 . A A . 131 ASP C 1 1
11 15328 1 1 77 ASP CA C -4.496 13.248 -5.432 1.00 . A A . 131 ASP CA 1 1
11 15329 1 1 77 ASP CB C -5.079 12.805 -6.774 1.00 . A A . 131 ASP CB 1 1
11 15330 1 1 77 ASP CG C -5.622 11.385 -6.664 1.00 . A A . 131 ASP CG 1 1
11 15331 1 1 77 ASP H H -3.690 11.305 -5.154 1.00 . A A . 131 ASP H 1 1
11 15332 1 1 77 ASP HA H -3.988 14.192 -5.574 1.00 . A A . 131 ASP HA 1 1
11 15333 1 1 77 ASP HB2 H -5.880 13.475 -7.053 1.00 . A A . 131 ASP HB2 1 1
11 15334 1 1 77 ASP HB3 H -4.307 12.836 -7.527 1.00 . A A . 131 ASP HB3 1 1
11 15335 1 1 77 ASP N N -3.538 12.254 -4.955 1.00 . A A . 131 ASP N 1 1
11 15336 1 1 77 ASP O O -6.610 14.114 -4.712 1.00 . A A . 131 ASP O 1 1
11 15337 1 1 77 ASP OD1 O -5.142 10.653 -5.815 1.00 . A A . 131 ASP OD1 1 1
11 15338 1 1 77 ASP OD2 O -6.504 11.048 -7.437 1.00 . A A . 131 ASP OD2 1 1
11 15339 1 1 78 GLY C C -7.858 12.865 -2.756 1.00 . A A . 132 GLY C 1 1
11 15340 1 1 78 GLY CA C -6.454 13.018 -2.183 1.00 . A A . 132 GLY CA 1 1
11 15341 1 1 78 GLY H H -4.629 12.371 -3.051 1.00 . A A . 132 GLY H 1 1
11 15342 1 1 78 GLY HA2 H -6.290 12.260 -1.433 1.00 . A A . 132 GLY HA2 1 1
11 15343 1 1 78 GLY HA3 H -6.363 13.991 -1.728 1.00 . A A . 132 GLY HA3 1 1
11 15344 1 1 78 GLY N N -5.449 12.875 -3.234 1.00 . A A . 132 GLY N 1 1
11 15345 1 1 78 GLY O O -8.767 13.609 -2.393 1.00 . A A . 132 GLY O 1 1
11 15346 1 1 79 ASP C C -10.192 10.783 -3.413 1.00 . A A . 133 ASP C 1 1
11 15347 1 1 79 ASP CA C -9.326 11.681 -4.289 1.00 . A A . 133 ASP CA 1 1
11 15348 1 1 79 ASP CB C -9.137 11.031 -5.662 1.00 . A A . 133 ASP CB 1 1
11 15349 1 1 79 ASP CG C -8.303 9.764 -5.530 1.00 . A A . 133 ASP CG 1 1
11 15350 1 1 79 ASP H H -7.266 11.345 -3.927 1.00 . A A . 133 ASP H 1 1
11 15351 1 1 79 ASP HA H -9.826 12.629 -4.420 1.00 . A A . 133 ASP HA 1 1
11 15352 1 1 79 ASP HB2 H -10.102 10.785 -6.076 1.00 . A A . 133 ASP HB2 1 1
11 15353 1 1 79 ASP HB3 H -8.631 11.724 -6.319 1.00 . A A . 133 ASP HB3 1 1
11 15354 1 1 79 ASP N N -8.026 11.907 -3.664 1.00 . A A . 133 ASP N 1 1
11 15355 1 1 79 ASP O O -11.339 10.495 -3.749 1.00 . A A . 133 ASP O 1 1
11 15356 1 1 79 ASP OD1 O -7.794 9.527 -4.450 1.00 . A A . 133 ASP OD1 1 1
11 15357 1 1 79 ASP OD2 O -8.182 9.051 -6.513 1.00 . A A . 133 ASP OD2 1 1
11 15358 1 1 80 GLY C C -10.339 8.038 -1.840 1.00 . A A . 134 GLY C 1 1
11 15359 1 1 80 GLY CA C -10.365 9.486 -1.369 1.00 . A A . 134 GLY CA 1 1
11 15360 1 1 80 GLY H H -8.719 10.612 -2.071 1.00 . A A . 134 GLY H 1 1
11 15361 1 1 80 GLY HA2 H -9.914 9.548 -0.389 1.00 . A A . 134 GLY HA2 1 1
11 15362 1 1 80 GLY HA3 H -11.392 9.817 -1.309 1.00 . A A . 134 GLY HA3 1 1
11 15363 1 1 80 GLY N N -9.635 10.348 -2.288 1.00 . A A . 134 GLY N 1 1
11 15364 1 1 80 GLY O O -10.817 7.143 -1.147 1.00 . A A . 134 GLY O 1 1
11 15365 1 1 81 GLN C C -8.333 6.242 -4.235 1.00 . A A . 135 GLN C 1 1
11 15366 1 1 81 GLN CA C -9.690 6.462 -3.581 1.00 . A A . 135 GLN CA 1 1
11 15367 1 1 81 GLN CB C -10.797 6.257 -4.616 1.00 . A A . 135 GLN CB 1 1
11 15368 1 1 81 GLN CD C -13.273 6.104 -4.943 1.00 . A A . 135 GLN CD 1 1
11 15369 1 1 81 GLN CG C -12.158 6.284 -3.918 1.00 . A A . 135 GLN CG 1 1
11 15370 1 1 81 GLN H H -9.409 8.569 -3.533 1.00 . A A . 135 GLN H 1 1
11 15371 1 1 81 GLN HA H -9.817 5.732 -2.790 1.00 . A A . 135 GLN HA 1 1
11 15372 1 1 81 GLN HB2 H -10.753 7.046 -5.353 1.00 . A A . 135 GLN HB2 1 1
11 15373 1 1 81 GLN HB3 H -10.662 5.303 -5.101 1.00 . A A . 135 GLN HB3 1 1
11 15374 1 1 81 GLN HE21 H -13.952 4.429 -4.123 1.00 . A A . 135 GLN HE21 1 1
11 15375 1 1 81 GLN HE22 H -14.790 4.953 -5.504 1.00 . A A . 135 GLN HE22 1 1
11 15376 1 1 81 GLN HG2 H -12.204 5.486 -3.192 1.00 . A A . 135 GLN HG2 1 1
11 15377 1 1 81 GLN HG3 H -12.284 7.233 -3.417 1.00 . A A . 135 GLN HG3 1 1
11 15378 1 1 81 GLN N N -9.774 7.813 -3.023 1.00 . A A . 135 GLN N 1 1
11 15379 1 1 81 GLN NE2 N -14.072 5.076 -4.849 1.00 . A A . 135 GLN NE2 1 1
11 15380 1 1 81 GLN O O -7.673 7.192 -4.656 1.00 . A A . 135 GLN O 1 1
11 15381 1 1 81 GLN OE1 O -13.419 6.921 -5.853 1.00 . A A . 135 GLN OE1 1 1
11 15382 1 1 82 VAL C C -6.810 4.335 -6.406 1.00 . A A . 136 VAL C 1 1
11 15383 1 1 82 VAL CA C -6.632 4.646 -4.927 1.00 . A A . 136 VAL CA 1 1
11 15384 1 1 82 VAL CB C -6.025 3.436 -4.219 1.00 . A A . 136 VAL CB 1 1
11 15385 1 1 82 VAL CG1 C -4.589 3.232 -4.705 1.00 . A A . 136 VAL CG1 1 1
11 15386 1 1 82 VAL CG2 C -6.023 3.677 -2.709 1.00 . A A . 136 VAL CG2 1 1
11 15387 1 1 82 VAL H H -8.490 4.267 -3.969 1.00 . A A . 136 VAL H 1 1
11 15388 1 1 82 VAL HA H -5.955 5.484 -4.823 1.00 . A A . 136 VAL HA 1 1
11 15389 1 1 82 VAL HB H -6.610 2.556 -4.446 1.00 . A A . 136 VAL HB 1 1
11 15390 1 1 82 VAL HG11 H -3.992 4.090 -4.432 1.00 . A A . 136 VAL HG11 1 1
11 15391 1 1 82 VAL HG12 H -4.585 3.117 -5.778 1.00 . A A . 136 VAL HG12 1 1
11 15392 1 1 82 VAL HG13 H -4.177 2.346 -4.246 1.00 . A A . 136 VAL HG13 1 1
11 15393 1 1 82 VAL HG21 H -5.477 4.582 -2.490 1.00 . A A . 136 VAL HG21 1 1
11 15394 1 1 82 VAL HG22 H -5.552 2.842 -2.211 1.00 . A A . 136 VAL HG22 1 1
11 15395 1 1 82 VAL HG23 H -7.041 3.777 -2.359 1.00 . A A . 136 VAL HG23 1 1
11 15396 1 1 82 VAL N N -7.919 4.984 -4.319 1.00 . A A . 136 VAL N 1 1
11 15397 1 1 82 VAL O O -7.661 3.530 -6.781 1.00 . A A . 136 VAL O 1 1
11 15398 1 1 83 ASN C C -5.017 3.761 -9.132 1.00 . A A . 137 ASN C 1 1
11 15399 1 1 83 ASN CA C -6.073 4.766 -8.691 1.00 . A A . 137 ASN CA 1 1
11 15400 1 1 83 ASN CB C -5.857 6.088 -9.424 1.00 . A A . 137 ASN CB 1 1
11 15401 1 1 83 ASN CG C -6.977 7.064 -9.078 1.00 . A A . 137 ASN CG 1 1
11 15402 1 1 83 ASN H H -5.340 5.609 -6.886 1.00 . A A . 137 ASN H 1 1
11 15403 1 1 83 ASN HA H -7.051 4.382 -8.950 1.00 . A A . 137 ASN HA 1 1
11 15404 1 1 83 ASN HB2 H -4.908 6.510 -9.130 1.00 . A A . 137 ASN HB2 1 1
11 15405 1 1 83 ASN HB3 H -5.856 5.908 -10.487 1.00 . A A . 137 ASN HB3 1 1
11 15406 1 1 83 ASN HD21 H -8.325 5.640 -8.765 1.00 . A A . 137 ASN HD21 1 1
11 15407 1 1 83 ASN HD22 H -8.884 7.227 -8.550 1.00 . A A . 137 ASN HD22 1 1
11 15408 1 1 83 ASN N N -6.002 4.979 -7.244 1.00 . A A . 137 ASN N 1 1
11 15409 1 1 83 ASN ND2 N -8.160 6.605 -8.772 1.00 . A A . 137 ASN ND2 1 1
11 15410 1 1 83 ASN O O -4.029 3.535 -8.434 1.00 . A A . 137 ASN O 1 1
11 15411 1 1 83 ASN OD1 O -6.768 8.276 -9.089 1.00 . A A . 137 ASN OD1 1 1
11 15412 1 1 84 TYR C C -2.904 2.763 -10.938 1.00 . A A . 138 TYR C 1 1
11 15413 1 1 84 TYR CA C -4.301 2.158 -10.801 1.00 . A A . 138 TYR CA 1 1
11 15414 1 1 84 TYR CB C -4.784 1.657 -12.178 1.00 . A A . 138 TYR CB 1 1
11 15415 1 1 84 TYR CD1 C -3.004 -0.115 -12.424 1.00 . A A . 138 TYR CD1 1 1
11 15416 1 1 84 TYR CD2 C -5.333 -0.786 -12.492 1.00 . A A . 138 TYR CD2 1 1
11 15417 1 1 84 TYR CE1 C -2.615 -1.447 -12.596 1.00 . A A . 138 TYR CE1 1 1
11 15418 1 1 84 TYR CE2 C -4.945 -2.116 -12.663 1.00 . A A . 138 TYR CE2 1 1
11 15419 1 1 84 TYR CG C -4.364 0.217 -12.374 1.00 . A A . 138 TYR CG 1 1
11 15420 1 1 84 TYR CZ C -3.587 -2.448 -12.715 1.00 . A A . 138 TYR CZ 1 1
11 15421 1 1 84 TYR H H -6.050 3.358 -10.800 1.00 . A A . 138 TYR H 1 1
11 15422 1 1 84 TYR HA H -4.261 1.328 -10.106 1.00 . A A . 138 TYR HA 1 1
11 15423 1 1 84 TYR HB2 H -5.859 1.734 -12.228 1.00 . A A . 138 TYR HB2 1 1
11 15424 1 1 84 TYR HB3 H -4.351 2.263 -12.965 1.00 . A A . 138 TYR HB3 1 1
11 15425 1 1 84 TYR HD1 H -2.255 0.658 -12.333 1.00 . A A . 138 TYR HD1 1 1
11 15426 1 1 84 TYR HD2 H -6.382 -0.530 -12.451 1.00 . A A . 138 TYR HD2 1 1
11 15427 1 1 84 TYR HE1 H -1.567 -1.702 -12.634 1.00 . A A . 138 TYR HE1 1 1
11 15428 1 1 84 TYR HE2 H -5.694 -2.888 -12.753 1.00 . A A . 138 TYR HE2 1 1
11 15429 1 1 84 TYR HH H -3.999 -4.299 -12.918 1.00 . A A . 138 TYR HH 1 1
11 15430 1 1 84 TYR N N -5.239 3.149 -10.289 1.00 . A A . 138 TYR N 1 1
11 15431 1 1 84 TYR O O -1.929 2.219 -10.419 1.00 . A A . 138 TYR O 1 1
11 15432 1 1 84 TYR OH O -3.206 -3.762 -12.882 1.00 . A A . 138 TYR OH 1 1
11 15433 1 1 85 GLU C C -0.907 4.897 -10.496 1.00 . A A . 139 GLU C 1 1
11 15434 1 1 85 GLU CA C -1.539 4.555 -11.838 1.00 . A A . 139 GLU CA 1 1
11 15435 1 1 85 GLU CB C -1.742 5.837 -12.651 1.00 . A A . 139 GLU CB 1 1
11 15436 1 1 85 GLU CD C -3.711 5.080 -14.003 1.00 . A A . 139 GLU CD 1 1
11 15437 1 1 85 GLU CG C -2.237 5.472 -14.054 1.00 . A A . 139 GLU CG 1 1
11 15438 1 1 85 GLU H H -3.628 4.268 -12.030 1.00 . A A . 139 GLU H 1 1
11 15439 1 1 85 GLU HA H -0.879 3.895 -12.381 1.00 . A A . 139 GLU HA 1 1
11 15440 1 1 85 GLU HB2 H -2.469 6.468 -12.160 1.00 . A A . 139 GLU HB2 1 1
11 15441 1 1 85 GLU HB3 H -0.805 6.363 -12.729 1.00 . A A . 139 GLU HB3 1 1
11 15442 1 1 85 GLU HG2 H -2.123 6.328 -14.703 1.00 . A A . 139 GLU HG2 1 1
11 15443 1 1 85 GLU HG3 H -1.655 4.649 -14.444 1.00 . A A . 139 GLU HG3 1 1
11 15444 1 1 85 GLU N N -2.819 3.888 -11.636 1.00 . A A . 139 GLU N 1 1
11 15445 1 1 85 GLU O O 0.310 4.822 -10.337 1.00 . A A . 139 GLU O 1 1
11 15446 1 1 85 GLU OE1 O -4.343 5.345 -12.994 1.00 . A A . 139 GLU OE1 1 1
11 15447 1 1 85 GLU OE2 O -4.194 4.549 -14.987 1.00 . A A . 139 GLU OE2 1 1
11 15448 1 1 86 GLU C C -0.823 4.365 -7.446 1.00 . A A . 140 GLU C 1 1
11 15449 1 1 86 GLU CA C -1.251 5.616 -8.205 1.00 . A A . 140 GLU CA 1 1
11 15450 1 1 86 GLU CB C -2.346 6.344 -7.418 1.00 . A A . 140 GLU CB 1 1
11 15451 1 1 86 GLU CD C -3.632 8.481 -7.222 1.00 . A A . 140 GLU CD 1 1
11 15452 1 1 86 GLU CG C -2.497 7.770 -7.949 1.00 . A A . 140 GLU CG 1 1
11 15453 1 1 86 GLU H H -2.704 5.309 -9.716 1.00 . A A . 140 GLU H 1 1
11 15454 1 1 86 GLU HA H -0.399 6.273 -8.307 1.00 . A A . 140 GLU HA 1 1
11 15455 1 1 86 GLU HB2 H -3.282 5.816 -7.532 1.00 . A A . 140 GLU HB2 1 1
11 15456 1 1 86 GLU HB3 H -2.079 6.378 -6.372 1.00 . A A . 140 GLU HB3 1 1
11 15457 1 1 86 GLU HG2 H -1.575 8.310 -7.790 1.00 . A A . 140 GLU HG2 1 1
11 15458 1 1 86 GLU HG3 H -2.714 7.739 -9.006 1.00 . A A . 140 GLU HG3 1 1
11 15459 1 1 86 GLU N N -1.742 5.268 -9.533 1.00 . A A . 140 GLU N 1 1
11 15460 1 1 86 GLU O O 0.148 4.389 -6.690 1.00 . A A . 140 GLU O 1 1
11 15461 1 1 86 GLU OE1 O -3.380 9.031 -6.163 1.00 . A A . 140 GLU OE1 1 1
11 15462 1 1 86 GLU OE2 O -4.740 8.463 -7.734 1.00 . A A . 140 GLU OE2 1 1
11 15463 1 1 87 PHE C C 0.153 1.544 -7.346 1.00 . A A . 141 PHE C 1 1
11 15464 1 1 87 PHE CA C -1.243 2.025 -6.964 1.00 . A A . 141 PHE CA 1 1
11 15465 1 1 87 PHE CB C -2.272 0.959 -7.341 1.00 . A A . 141 PHE CB 1 1
11 15466 1 1 87 PHE CD1 C -2.179 -0.352 -5.190 1.00 . A A . 141 PHE CD1 1 1
11 15467 1 1 87 PHE CD2 C -1.522 -1.453 -7.250 1.00 . A A . 141 PHE CD2 1 1
11 15468 1 1 87 PHE CE1 C -1.915 -1.529 -4.478 1.00 . A A . 141 PHE CE1 1 1
11 15469 1 1 87 PHE CE2 C -1.259 -2.627 -6.538 1.00 . A A . 141 PHE CE2 1 1
11 15470 1 1 87 PHE CG C -1.983 -0.313 -6.577 1.00 . A A . 141 PHE CG 1 1
11 15471 1 1 87 PHE CZ C -1.455 -2.666 -5.152 1.00 . A A . 141 PHE CZ 1 1
11 15472 1 1 87 PHE H H -2.326 3.313 -8.253 1.00 . A A . 141 PHE H 1 1
11 15473 1 1 87 PHE HA H -1.281 2.185 -5.897 1.00 . A A . 141 PHE HA 1 1
11 15474 1 1 87 PHE HB2 H -3.264 1.310 -7.093 1.00 . A A . 141 PHE HB2 1 1
11 15475 1 1 87 PHE HB3 H -2.215 0.764 -8.403 1.00 . A A . 141 PHE HB3 1 1
11 15476 1 1 87 PHE HD1 H -2.537 0.525 -4.670 1.00 . A A . 141 PHE HD1 1 1
11 15477 1 1 87 PHE HD2 H -1.371 -1.424 -8.319 1.00 . A A . 141 PHE HD2 1 1
11 15478 1 1 87 PHE HE1 H -2.067 -1.558 -3.409 1.00 . A A . 141 PHE HE1 1 1
11 15479 1 1 87 PHE HE2 H -0.906 -3.505 -7.057 1.00 . A A . 141 PHE HE2 1 1
11 15480 1 1 87 PHE HZ H -1.251 -3.574 -4.603 1.00 . A A . 141 PHE HZ 1 1
11 15481 1 1 87 PHE N N -1.557 3.275 -7.645 1.00 . A A . 141 PHE N 1 1
11 15482 1 1 87 PHE O O 0.965 1.215 -6.481 1.00 . A A . 141 PHE O 1 1
11 15483 1 1 88 VAL C C 2.835 1.910 -8.540 1.00 . A A . 142 VAL C 1 1
11 15484 1 1 88 VAL CA C 1.724 1.042 -9.124 1.00 . A A . 142 VAL CA 1 1
11 15485 1 1 88 VAL CB C 1.769 1.118 -10.654 1.00 . A A . 142 VAL CB 1 1
11 15486 1 1 88 VAL CG1 C 3.179 0.780 -11.145 1.00 . A A . 142 VAL CG1 1 1
11 15487 1 1 88 VAL CG2 C 0.773 0.120 -11.246 1.00 . A A . 142 VAL CG2 1 1
11 15488 1 1 88 VAL H H -0.267 1.746 -9.293 1.00 . A A . 142 VAL H 1 1
11 15489 1 1 88 VAL HA H 1.875 0.017 -8.818 1.00 . A A . 142 VAL HA 1 1
11 15490 1 1 88 VAL HB H 1.511 2.119 -10.970 1.00 . A A . 142 VAL HB 1 1
11 15491 1 1 88 VAL HG11 H 3.157 0.605 -12.211 1.00 . A A . 142 VAL HG11 1 1
11 15492 1 1 88 VAL HG12 H 3.531 -0.107 -10.641 1.00 . A A . 142 VAL HG12 1 1
11 15493 1 1 88 VAL HG13 H 3.844 1.605 -10.929 1.00 . A A . 142 VAL HG13 1 1
11 15494 1 1 88 VAL HG21 H 0.712 0.262 -12.315 1.00 . A A . 142 VAL HG21 1 1
11 15495 1 1 88 VAL HG22 H -0.201 0.280 -10.806 1.00 . A A . 142 VAL HG22 1 1
11 15496 1 1 88 VAL HG23 H 1.102 -0.886 -11.034 1.00 . A A . 142 VAL HG23 1 1
11 15497 1 1 88 VAL N N 0.426 1.499 -8.645 1.00 . A A . 142 VAL N 1 1
11 15498 1 1 88 VAL O O 3.845 1.396 -8.059 1.00 . A A . 142 VAL O 1 1
11 15499 1 1 89 GLN C C 3.766 3.956 -6.525 1.00 . A A . 143 GLN C 1 1
11 15500 1 1 89 GLN CA C 3.633 4.145 -8.034 1.00 . A A . 143 GLN CA 1 1
11 15501 1 1 89 GLN CB C 3.221 5.586 -8.340 1.00 . A A . 143 GLN CB 1 1
11 15502 1 1 89 GLN CD C 4.021 7.955 -8.361 1.00 . A A . 143 GLN CD 1 1
11 15503 1 1 89 GLN CG C 4.334 6.536 -7.897 1.00 . A A . 143 GLN CG 1 1
11 15504 1 1 89 GLN H H 1.811 3.582 -8.959 1.00 . A A . 143 GLN H 1 1
11 15505 1 1 89 GLN HA H 4.586 3.947 -8.499 1.00 . A A . 143 GLN HA 1 1
11 15506 1 1 89 GLN HB2 H 3.054 5.694 -9.403 1.00 . A A . 143 GLN HB2 1 1
11 15507 1 1 89 GLN HB3 H 2.315 5.823 -7.806 1.00 . A A . 143 GLN HB3 1 1
11 15508 1 1 89 GLN HE21 H 5.290 8.805 -7.093 1.00 . A A . 143 GLN HE21 1 1
11 15509 1 1 89 GLN HE22 H 4.438 9.878 -8.096 1.00 . A A . 143 GLN HE22 1 1
11 15510 1 1 89 GLN HG2 H 4.412 6.519 -6.820 1.00 . A A . 143 GLN HG2 1 1
11 15511 1 1 89 GLN HG3 H 5.270 6.218 -8.330 1.00 . A A . 143 GLN HG3 1 1
11 15512 1 1 89 GLN N N 2.639 3.225 -8.573 1.00 . A A . 143 GLN N 1 1
11 15513 1 1 89 GLN NE2 N 4.634 8.963 -7.803 1.00 . A A . 143 GLN NE2 1 1
11 15514 1 1 89 GLN O O 4.873 3.901 -5.991 1.00 . A A . 143 GLN O 1 1
11 15515 1 1 89 GLN OE1 O 3.197 8.150 -9.253 1.00 . A A . 143 GLN OE1 1 1
11 15516 1 1 90 MET C C 3.392 2.414 -4.025 1.00 . A A . 144 MET C 1 1
11 15517 1 1 90 MET CA C 2.628 3.679 -4.401 1.00 . A A . 144 MET CA 1 1
11 15518 1 1 90 MET CB C 1.190 3.579 -3.880 1.00 . A A . 144 MET CB 1 1
11 15519 1 1 90 MET CE C -0.347 1.113 -2.141 1.00 . A A . 144 MET CE 1 1
11 15520 1 1 90 MET CG C 1.202 3.331 -2.366 1.00 . A A . 144 MET CG 1 1
11 15521 1 1 90 MET H H 1.779 3.922 -6.326 1.00 . A A . 144 MET H 1 1
11 15522 1 1 90 MET HA H 3.108 4.531 -3.940 1.00 . A A . 144 MET HA 1 1
11 15523 1 1 90 MET HB2 H 0.667 4.502 -4.092 1.00 . A A . 144 MET HB2 1 1
11 15524 1 1 90 MET HB3 H 0.688 2.761 -4.374 1.00 . A A . 144 MET HB3 1 1
11 15525 1 1 90 MET HE1 H -0.837 1.375 -1.213 1.00 . A A . 144 MET HE1 1 1
11 15526 1 1 90 MET HE2 H -0.435 0.050 -2.314 1.00 . A A . 144 MET HE2 1 1
11 15527 1 1 90 MET HE3 H -0.812 1.648 -2.954 1.00 . A A . 144 MET HE3 1 1
11 15528 1 1 90 MET HG2 H 2.020 3.870 -1.913 1.00 . A A . 144 MET HG2 1 1
11 15529 1 1 90 MET HG3 H 0.270 3.671 -1.939 1.00 . A A . 144 MET HG3 1 1
11 15530 1 1 90 MET N N 2.630 3.859 -5.847 1.00 . A A . 144 MET N 1 1
11 15531 1 1 90 MET O O 4.018 2.348 -2.969 1.00 . A A . 144 MET O 1 1
11 15532 1 1 90 MET SD S 1.401 1.561 -2.040 1.00 . A A . 144 MET SD 1 1
11 15533 1 1 91 MET C C 5.454 0.212 -5.180 1.00 . A A . 145 MET C 1 1
11 15534 1 1 91 MET CA C 4.027 0.154 -4.653 1.00 . A A . 145 MET CA 1 1
11 15535 1 1 91 MET CB C 3.277 -0.989 -5.333 1.00 . A A . 145 MET CB 1 1
11 15536 1 1 91 MET CE C 2.236 -3.516 -3.349 1.00 . A A . 145 MET CE 1 1
11 15537 1 1 91 MET CG C 1.906 -1.163 -4.669 1.00 . A A . 145 MET CG 1 1
11 15538 1 1 91 MET H H 2.830 1.532 -5.731 1.00 . A A . 145 MET H 1 1
11 15539 1 1 91 MET HA H 4.059 -0.036 -3.589 1.00 . A A . 145 MET HA 1 1
11 15540 1 1 91 MET HB2 H 3.145 -0.764 -6.382 1.00 . A A . 145 MET HB2 1 1
11 15541 1 1 91 MET HB3 H 3.847 -1.895 -5.230 1.00 . A A . 145 MET HB3 1 1
11 15542 1 1 91 MET HE1 H 2.727 -4.025 -2.531 1.00 . A A . 145 MET HE1 1 1
11 15543 1 1 91 MET HE2 H 2.802 -3.657 -4.257 1.00 . A A . 145 MET HE2 1 1
11 15544 1 1 91 MET HE3 H 1.250 -3.924 -3.483 1.00 . A A . 145 MET HE3 1 1
11 15545 1 1 91 MET HG2 H 1.392 -0.214 -4.659 1.00 . A A . 145 MET HG2 1 1
11 15546 1 1 91 MET HG3 H 1.323 -1.879 -5.228 1.00 . A A . 145 MET HG3 1 1
11 15547 1 1 91 MET N N 3.336 1.414 -4.898 1.00 . A A . 145 MET N 1 1
11 15548 1 1 91 MET O O 6.350 -0.437 -4.641 1.00 . A A . 145 MET O 1 1
11 15549 1 1 91 MET SD S 2.109 -1.751 -2.969 1.00 . A A . 145 MET SD 1 1
11 15550 1 1 92 THR C C 7.657 2.407 -6.387 1.00 . A A . 146 THR C 1 1
11 15551 1 1 92 THR CA C 6.987 1.114 -6.843 1.00 . A A . 146 THR CA 1 1
11 15552 1 1 92 THR CB C 6.871 1.100 -8.374 1.00 . A A . 146 THR CB 1 1
11 15553 1 1 92 THR CG2 C 8.197 0.642 -8.992 1.00 . A A . 146 THR CG2 1 1
11 15554 1 1 92 THR H H 4.904 1.471 -6.635 1.00 . A A . 146 THR H 1 1
11 15555 1 1 92 THR HA H 7.599 0.280 -6.531 1.00 . A A . 146 THR HA 1 1
11 15556 1 1 92 THR HB H 6.637 2.091 -8.729 1.00 . A A . 146 THR HB 1 1
11 15557 1 1 92 THR HG1 H 5.966 -0.016 -9.686 1.00 . A A . 146 THR HG1 1 1
11 15558 1 1 92 THR HG21 H 8.450 -0.338 -8.614 1.00 . A A . 146 THR HG21 1 1
11 15559 1 1 92 THR HG22 H 8.977 1.340 -8.731 1.00 . A A . 146 THR HG22 1 1
11 15560 1 1 92 THR HG23 H 8.100 0.598 -10.066 1.00 . A A . 146 THR HG23 1 1
11 15561 1 1 92 THR N N 5.660 0.984 -6.243 1.00 . A A . 146 THR N 1 1
11 15562 1 1 92 THR O O 8.667 2.828 -6.949 1.00 . A A . 146 THR O 1 1
11 15563 1 1 92 THR OG1 O 5.835 0.208 -8.761 1.00 . A A . 146 THR OG1 1 1
11 15564 1 1 93 ALA C C 9.061 4.065 -4.350 1.00 . A A . 147 ALA C 1 1
11 15565 1 1 93 ALA CA C 7.636 4.279 -4.850 1.00 . A A . 147 ALA CA 1 1
11 15566 1 1 93 ALA CB C 6.765 4.798 -3.706 1.00 . A A . 147 ALA CB 1 1
11 15567 1 1 93 ALA H H 6.280 2.654 -4.963 1.00 . A A . 147 ALA H 1 1
11 15568 1 1 93 ALA HA H 7.649 5.015 -5.642 1.00 . A A . 147 ALA HA 1 1
11 15569 1 1 93 ALA HB1 H 6.641 4.021 -2.967 1.00 . A A . 147 ALA HB1 1 1
11 15570 1 1 93 ALA HB2 H 5.798 5.086 -4.091 1.00 . A A . 147 ALA HB2 1 1
11 15571 1 1 93 ALA HB3 H 7.241 5.655 -3.251 1.00 . A A . 147 ALA HB3 1 1
11 15572 1 1 93 ALA N N 7.086 3.033 -5.370 1.00 . A A . 147 ALA N 1 1
11 15573 1 1 93 ALA O O 9.380 3.020 -3.784 1.00 . A A . 147 ALA O 1 1
11 15574 1 1 94 LYS C C 11.408 5.140 -2.621 1.00 . A A . 148 LYS C 1 1
11 15575 1 1 94 LYS CA C 11.303 4.969 -4.133 1.00 . A A . 148 LYS CA 1 1
11 15576 1 1 94 LYS CB C 12.133 6.046 -4.827 1.00 . A A . 148 LYS CB 1 1
11 15577 1 1 94 LYS CD C 12.947 6.878 -7.046 1.00 . A A . 148 LYS CD 1 1
11 15578 1 1 94 LYS CE C 14.451 6.854 -6.755 1.00 . A A . 148 LYS CE 1 1
11 15579 1 1 94 LYS CG C 12.253 5.719 -6.317 1.00 . A A . 148 LYS CG 1 1
11 15580 1 1 94 LYS H H 9.606 5.869 -5.024 1.00 . A A . 148 LYS H 1 1
11 15581 1 1 94 LYS HA H 11.694 4.001 -4.405 1.00 . A A . 148 LYS HA 1 1
11 15582 1 1 94 LYS HB2 H 11.653 7.007 -4.702 1.00 . A A . 148 LYS HB2 1 1
11 15583 1 1 94 LYS HB3 H 13.117 6.075 -4.385 1.00 . A A . 148 LYS HB3 1 1
11 15584 1 1 94 LYS HD2 H 12.784 6.780 -8.110 1.00 . A A . 148 LYS HD2 1 1
11 15585 1 1 94 LYS HD3 H 12.532 7.816 -6.707 1.00 . A A . 148 LYS HD3 1 1
11 15586 1 1 94 LYS HE2 H 14.627 7.181 -5.742 1.00 . A A . 148 LYS HE2 1 1
11 15587 1 1 94 LYS HE3 H 14.832 5.853 -6.881 1.00 . A A . 148 LYS HE3 1 1
11 15588 1 1 94 LYS HG2 H 12.829 4.813 -6.440 1.00 . A A . 148 LYS HG2 1 1
11 15589 1 1 94 LYS HG3 H 11.268 5.573 -6.734 1.00 . A A . 148 LYS HG3 1 1
11 15590 1 1 94 LYS HZ1 H 14.470 8.158 -8.374 1.00 . A A . 148 LYS HZ1 1 1
11 15591 1 1 94 LYS HZ2 H 15.886 7.240 -8.205 1.00 . A A . 148 LYS HZ2 1 1
11 15592 1 1 94 LYS HZ3 H 15.590 8.543 -7.156 1.00 . A A . 148 LYS HZ3 1 1
11 15593 1 1 94 LYS N N 9.914 5.060 -4.565 1.00 . A A . 148 LYS N 1 1
11 15594 1 1 94 LYS NZ N 15.152 7.768 -7.694 1.00 . A A . 148 LYS NZ 1 1
11 15595 1 1 94 LYS O O 10.379 5.105 -1.969 1.00 . A A . 148 LYS O 1 1
11 15596 1 1 94 LYS OXT O 12.517 5.305 -2.139 1.00 . A A . 148 LYS OXT 1 1
11 15597 2 2 1 CA CA CA -13.335 -2.104 -6.096 1.00 . B A . 149 CA CA 1 1
11 15598 3 2 1 CA CA CA -5.789 8.522 -5.467 1.00 . C A . 150 CA CA 1 1
12 15599 1 1 2 GLY C C 3.177 -8.693 27.674 1.00 . A A . 56 GLY C 1 1
12 15600 1 1 2 GLY CA C 2.209 -9.865 27.550 1.00 . A A . 56 GLY CA 1 1
12 15601 1 1 2 GLY H H 0.620 -8.828 26.691 1.00 . A A . 56 GLY H 1 1
12 15602 1 1 2 GLY HA2 H 1.657 -9.978 28.473 1.00 . A A . 56 GLY HA2 1 1
12 15603 1 1 2 GLY HA3 H 2.765 -10.768 27.350 1.00 . A A . 56 GLY HA3 1 1
12 15604 1 1 2 GLY N N 1.256 -9.609 26.432 1.00 . A A . 56 GLY N 1 1
12 15605 1 1 2 GLY O O 2.818 -7.630 28.180 1.00 . A A . 56 GLY O 1 1
12 15606 1 1 3 SER C C 5.002 -6.649 26.423 1.00 . A A . 57 SER C 1 1
12 15607 1 1 3 SER CA C 5.416 -7.848 27.271 1.00 . A A . 57 SER CA 1 1
12 15608 1 1 3 SER CB C 6.758 -8.386 26.772 1.00 . A A . 57 SER CB 1 1
12 15609 1 1 3 SER H H 4.634 -9.763 26.815 1.00 . A A . 57 SER H 1 1
12 15610 1 1 3 SER HA H 5.528 -7.529 28.296 1.00 . A A . 57 SER HA 1 1
12 15611 1 1 3 SER HB2 H 7.496 -7.603 26.800 1.00 . A A . 57 SER HB2 1 1
12 15612 1 1 3 SER HB3 H 7.076 -9.200 27.412 1.00 . A A . 57 SER HB3 1 1
12 15613 1 1 3 SER HG H 6.463 -8.081 24.875 1.00 . A A . 57 SER HG 1 1
12 15614 1 1 3 SER N N 4.404 -8.895 27.208 1.00 . A A . 57 SER N 1 1
12 15615 1 1 3 SER O O 5.278 -5.502 26.773 1.00 . A A . 57 SER O 1 1
12 15616 1 1 3 SER OG O 6.612 -8.845 25.436 1.00 . A A . 57 SER OG 1 1
12 15617 1 1 4 HIS C C 5.033 -4.896 24.114 1.00 . A A . 58 HIS C 1 1
12 15618 1 1 4 HIS CA C 3.890 -5.861 24.412 1.00 . A A . 58 HIS CA 1 1
12 15619 1 1 4 HIS CB C 2.729 -5.096 25.051 1.00 . A A . 58 HIS CB 1 1
12 15620 1 1 4 HIS CD2 C 2.169 -2.728 24.059 1.00 . A A . 58 HIS CD2 1 1
12 15621 1 1 4 HIS CE1 C 1.174 -3.374 22.246 1.00 . A A . 58 HIS CE1 1 1
12 15622 1 1 4 HIS CG C 2.181 -4.101 24.066 1.00 . A A . 58 HIS CG 1 1
12 15623 1 1 4 HIS H H 4.145 -7.857 25.076 1.00 . A A . 58 HIS H 1 1
12 15624 1 1 4 HIS HA H 3.550 -6.299 23.486 1.00 . A A . 58 HIS HA 1 1
12 15625 1 1 4 HIS HB2 H 1.951 -5.791 25.332 1.00 . A A . 58 HIS HB2 1 1
12 15626 1 1 4 HIS HB3 H 3.080 -4.575 25.929 1.00 . A A . 58 HIS HB3 1 1
12 15627 1 1 4 HIS HD1 H 1.384 -5.412 22.606 1.00 . A A . 58 HIS HD1 1 1
12 15628 1 1 4 HIS HD2 H 2.590 -2.098 24.829 1.00 . A A . 58 HIS HD2 1 1
12 15629 1 1 4 HIS HE1 H 0.653 -3.370 21.299 1.00 . A A . 58 HIS HE1 1 1
12 15630 1 1 4 HIS N N 4.337 -6.923 25.305 1.00 . A A . 58 HIS N 1 1
12 15631 1 1 4 HIS ND1 N 1.541 -4.491 22.900 1.00 . A A . 58 HIS ND1 1 1
12 15632 1 1 4 HIS NE2 N 1.534 -2.271 22.908 1.00 . A A . 58 HIS NE2 1 1
12 15633 1 1 4 HIS O O 5.030 -3.754 24.571 1.00 . A A . 58 HIS O 1 1
12 15634 1 1 5 HIS C C 6.721 -3.373 22.099 1.00 . A A . 59 HIS C 1 1
12 15635 1 1 5 HIS CA C 7.155 -4.533 22.989 1.00 . A A . 59 HIS CA 1 1
12 15636 1 1 5 HIS CB C 8.204 -5.375 22.259 1.00 . A A . 59 HIS CB 1 1
12 15637 1 1 5 HIS CD2 C 9.936 -6.264 24.022 1.00 . A A . 59 HIS CD2 1 1
12 15638 1 1 5 HIS CE1 C 9.071 -8.222 24.354 1.00 . A A . 59 HIS CE1 1 1
12 15639 1 1 5 HIS CG C 8.826 -6.349 23.221 1.00 . A A . 59 HIS CG 1 1
12 15640 1 1 5 HIS H H 5.959 -6.283 23.007 1.00 . A A . 59 HIS H 1 1
12 15641 1 1 5 HIS HA H 7.593 -4.138 23.893 1.00 . A A . 59 HIS HA 1 1
12 15642 1 1 5 HIS HB2 H 7.733 -5.917 21.452 1.00 . A A . 59 HIS HB2 1 1
12 15643 1 1 5 HIS HB3 H 8.970 -4.727 21.858 1.00 . A A . 59 HIS HB3 1 1
12 15644 1 1 5 HIS HD1 H 7.486 -7.979 23.028 1.00 . A A . 59 HIS HD1 1 1
12 15645 1 1 5 HIS HD2 H 10.593 -5.409 24.089 1.00 . A A . 59 HIS HD2 1 1
12 15646 1 1 5 HIS HE1 H 8.896 -9.221 24.726 1.00 . A A . 59 HIS HE1 1 1
12 15647 1 1 5 HIS N N 6.010 -5.365 23.343 1.00 . A A . 59 HIS N 1 1
12 15648 1 1 5 HIS ND1 N 8.289 -7.606 23.450 1.00 . A A . 59 HIS ND1 1 1
12 15649 1 1 5 HIS NE2 N 10.091 -7.449 24.738 1.00 . A A . 59 HIS NE2 1 1
12 15650 1 1 5 HIS O O 7.183 -2.245 22.265 1.00 . A A . 59 HIS O 1 1
12 15651 1 1 6 HIS C C 6.509 -1.934 19.549 1.00 . A A . 60 HIS C 1 1
12 15652 1 1 6 HIS CA C 5.342 -2.632 20.241 1.00 . A A . 60 HIS CA 1 1
12 15653 1 1 6 HIS CB C 4.512 -1.603 21.009 1.00 . A A . 60 HIS CB 1 1
12 15654 1 1 6 HIS CD2 C 3.902 -0.535 18.688 1.00 . A A . 60 HIS CD2 1 1
12 15655 1 1 6 HIS CE1 C 3.144 1.364 19.403 1.00 . A A . 60 HIS CE1 1 1
12 15656 1 1 6 HIS CG C 4.004 -0.557 20.057 1.00 . A A . 60 HIS CG 1 1
12 15657 1 1 6 HIS H H 5.498 -4.578 21.069 1.00 . A A . 60 HIS H 1 1
12 15658 1 1 6 HIS HA H 4.719 -3.096 19.493 1.00 . A A . 60 HIS HA 1 1
12 15659 1 1 6 HIS HB2 H 3.676 -2.096 21.483 1.00 . A A . 60 HIS HB2 1 1
12 15660 1 1 6 HIS HB3 H 5.127 -1.134 21.763 1.00 . A A . 60 HIS HB3 1 1
12 15661 1 1 6 HIS HD1 H 3.451 0.965 21.423 1.00 . A A . 60 HIS HD1 1 1
12 15662 1 1 6 HIS HD2 H 4.199 -1.338 18.029 1.00 . A A . 60 HIS HD2 1 1
12 15663 1 1 6 HIS HE1 H 2.725 2.359 19.437 1.00 . A A . 60 HIS HE1 1 1
12 15664 1 1 6 HIS N N 5.832 -3.660 21.154 1.00 . A A . 60 HIS N 1 1
12 15665 1 1 6 HIS ND1 N 3.516 0.665 20.492 1.00 . A A . 60 HIS ND1 1 1
12 15666 1 1 6 HIS NE2 N 3.359 0.679 18.278 1.00 . A A . 60 HIS NE2 1 1
12 15667 1 1 6 HIS O O 6.876 -2.283 18.427 1.00 . A A . 60 HIS O 1 1
12 15668 1 1 7 HIS C C 9.516 -0.968 19.891 1.00 . A A . 61 HIS C 1 1
12 15669 1 1 7 HIS CA C 8.213 -0.208 19.666 1.00 . A A . 61 HIS CA 1 1
12 15670 1 1 7 HIS CB C 8.308 1.173 20.318 1.00 . A A . 61 HIS CB 1 1
12 15671 1 1 7 HIS CD2 C 6.005 2.355 20.764 1.00 . A A . 61 HIS CD2 1 1
12 15672 1 1 7 HIS CE1 C 5.648 3.115 18.767 1.00 . A A . 61 HIS CE1 1 1
12 15673 1 1 7 HIS CG C 7.071 1.964 19.994 1.00 . A A . 61 HIS CG 1 1
12 15674 1 1 7 HIS H H 6.754 -0.713 21.116 1.00 . A A . 61 HIS H 1 1
12 15675 1 1 7 HIS HA H 8.061 -0.082 18.604 1.00 . A A . 61 HIS HA 1 1
12 15676 1 1 7 HIS HB2 H 8.395 1.061 21.388 1.00 . A A . 61 HIS HB2 1 1
12 15677 1 1 7 HIS HB3 H 9.176 1.691 19.939 1.00 . A A . 61 HIS HB3 1 1
12 15678 1 1 7 HIS HD1 H 7.397 2.352 17.937 1.00 . A A . 61 HIS HD1 1 1
12 15679 1 1 7 HIS HD2 H 5.881 2.134 21.814 1.00 . A A . 61 HIS HD2 1 1
12 15680 1 1 7 HIS HE1 H 5.197 3.607 17.917 1.00 . A A . 61 HIS HE1 1 1
12 15681 1 1 7 HIS N N 7.088 -0.947 20.226 1.00 . A A . 61 HIS N 1 1
12 15682 1 1 7 HIS ND1 N 6.823 2.460 18.724 1.00 . A A . 61 HIS ND1 1 1
12 15683 1 1 7 HIS NE2 N 5.107 3.083 19.987 1.00 . A A . 61 HIS NE2 1 1
12 15684 1 1 7 HIS O O 9.782 -1.453 20.991 1.00 . A A . 61 HIS O 1 1
12 15685 1 1 8 HIS C C 12.572 -1.267 17.874 1.00 . A A . 62 HIS C 1 1
12 15686 1 1 8 HIS CA C 11.601 -1.771 18.936 1.00 . A A . 62 HIS CA 1 1
12 15687 1 1 8 HIS CB C 11.382 -3.275 18.758 1.00 . A A . 62 HIS CB 1 1
12 15688 1 1 8 HIS CD2 C 13.293 -4.722 19.837 1.00 . A A . 62 HIS CD2 1 1
12 15689 1 1 8 HIS CE1 C 14.676 -4.710 18.169 1.00 . A A . 62 HIS CE1 1 1
12 15690 1 1 8 HIS CG C 12.704 -3.987 18.837 1.00 . A A . 62 HIS CG 1 1
12 15691 1 1 8 HIS H H 10.064 -0.662 17.990 1.00 . A A . 62 HIS H 1 1
12 15692 1 1 8 HIS HA H 12.030 -1.595 19.912 1.00 . A A . 62 HIS HA 1 1
12 15693 1 1 8 HIS HB2 H 10.730 -3.638 19.539 1.00 . A A . 62 HIS HB2 1 1
12 15694 1 1 8 HIS HB3 H 10.930 -3.462 17.795 1.00 . A A . 62 HIS HB3 1 1
12 15695 1 1 8 HIS HD1 H 13.483 -3.555 16.916 1.00 . A A . 62 HIS HD1 1 1
12 15696 1 1 8 HIS HD2 H 12.855 -4.917 20.805 1.00 . A A . 62 HIS HD2 1 1
12 15697 1 1 8 HIS HE1 H 15.542 -4.886 17.549 1.00 . A A . 62 HIS HE1 1 1
12 15698 1 1 8 HIS N N 10.326 -1.068 18.842 1.00 . A A . 62 HIS N 1 1
12 15699 1 1 8 HIS ND1 N 13.605 -3.993 17.784 1.00 . A A . 62 HIS ND1 1 1
12 15700 1 1 8 HIS NE2 N 14.537 -5.178 19.414 1.00 . A A . 62 HIS NE2 1 1
12 15701 1 1 8 HIS O O 13.465 -0.471 18.162 1.00 . A A . 62 HIS O 1 1
12 15702 1 1 9 HIS C C 12.840 0.040 15.014 1.00 . A A . 63 HIS C 1 1
12 15703 1 1 9 HIS CA C 13.258 -1.327 15.545 1.00 . A A . 63 HIS CA 1 1
12 15704 1 1 9 HIS CB C 13.190 -2.357 14.414 1.00 . A A . 63 HIS CB 1 1
12 15705 1 1 9 HIS CD2 C 15.508 -2.569 13.195 1.00 . A A . 63 HIS CD2 1 1
12 15706 1 1 9 HIS CE1 C 15.197 -1.066 11.665 1.00 . A A . 63 HIS CE1 1 1
12 15707 1 1 9 HIS CG C 14.252 -2.052 13.395 1.00 . A A . 63 HIS CG 1 1
12 15708 1 1 9 HIS H H 11.663 -2.370 16.472 1.00 . A A . 63 HIS H 1 1
12 15709 1 1 9 HIS HA H 14.275 -1.270 15.902 1.00 . A A . 63 HIS HA 1 1
12 15710 1 1 9 HIS HB2 H 13.352 -3.346 14.818 1.00 . A A . 63 HIS HB2 1 1
12 15711 1 1 9 HIS HB3 H 12.218 -2.314 13.946 1.00 . A A . 63 HIS HB3 1 1
12 15712 1 1 9 HIS HD1 H 13.278 -0.542 12.273 1.00 . A A . 63 HIS HD1 1 1
12 15713 1 1 9 HIS HD2 H 15.965 -3.343 13.794 1.00 . A A . 63 HIS HD2 1 1
12 15714 1 1 9 HIS HE1 H 15.348 -0.412 10.819 1.00 . A A . 63 HIS HE1 1 1
12 15715 1 1 9 HIS N N 12.390 -1.737 16.643 1.00 . A A . 63 HIS N 1 1
12 15716 1 1 9 HIS ND1 N 14.076 -1.096 12.407 1.00 . A A . 63 HIS ND1 1 1
12 15717 1 1 9 HIS NE2 N 16.104 -1.945 12.102 1.00 . A A . 63 HIS NE2 1 1
12 15718 1 1 9 HIS O O 11.674 0.261 14.687 1.00 . A A . 63 HIS O 1 1
12 15719 1 1 10 GLY C C 13.441 2.310 12.914 1.00 . A A . 64 GLY C 1 1
12 15720 1 1 10 GLY CA C 13.522 2.298 14.435 1.00 . A A . 64 GLY CA 1 1
12 15721 1 1 10 GLY H H 14.712 0.722 15.203 1.00 . A A . 64 GLY H 1 1
12 15722 1 1 10 GLY HA2 H 12.582 2.638 14.844 1.00 . A A . 64 GLY HA2 1 1
12 15723 1 1 10 GLY HA3 H 14.310 2.964 14.751 1.00 . A A . 64 GLY HA3 1 1
12 15724 1 1 10 GLY N N 13.800 0.955 14.929 1.00 . A A . 64 GLY N 1 1
12 15725 1 1 10 GLY O O 12.461 1.846 12.329 1.00 . A A . 64 GLY O 1 1
12 15726 1 1 11 SER C C 15.950 2.998 10.320 1.00 . A A . 65 SER C 1 1
12 15727 1 1 11 SER CA C 14.511 2.915 10.817 1.00 . A A . 65 SER CA 1 1
12 15728 1 1 11 SER CB C 13.731 4.137 10.332 1.00 . A A . 65 SER CB 1 1
12 15729 1 1 11 SER H H 15.229 3.203 12.791 1.00 . A A . 65 SER H 1 1
12 15730 1 1 11 SER HA H 14.052 2.025 10.411 1.00 . A A . 65 SER HA 1 1
12 15731 1 1 11 SER HB2 H 13.881 4.266 9.274 1.00 . A A . 65 SER HB2 1 1
12 15732 1 1 11 SER HB3 H 12.677 3.991 10.530 1.00 . A A . 65 SER HB3 1 1
12 15733 1 1 11 SER HG H 14.221 6.019 10.387 1.00 . A A . 65 SER HG 1 1
12 15734 1 1 11 SER N N 14.475 2.847 12.274 1.00 . A A . 65 SER N 1 1
12 15735 1 1 11 SER O O 16.865 3.312 11.082 1.00 . A A . 65 SER O 1 1
12 15736 1 1 11 SER OG O 14.200 5.293 11.015 1.00 . A A . 65 SER OG 1 1
12 15737 1 1 12 SER C C 17.390 2.917 6.932 1.00 . A A . 66 SER C 1 1
12 15738 1 1 12 SER CA C 17.477 2.758 8.447 1.00 . A A . 66 SER CA 1 1
12 15739 1 1 12 SER CB C 18.242 1.479 8.783 1.00 . A A . 66 SER CB 1 1
12 15740 1 1 12 SER H H 15.378 2.469 8.475 1.00 . A A . 66 SER H 1 1
12 15741 1 1 12 SER HA H 18.013 3.603 8.854 1.00 . A A . 66 SER HA 1 1
12 15742 1 1 12 SER HB2 H 19.225 1.518 8.344 1.00 . A A . 66 SER HB2 1 1
12 15743 1 1 12 SER HB3 H 18.334 1.389 9.858 1.00 . A A . 66 SER HB3 1 1
12 15744 1 1 12 SER HG H 17.733 0.302 7.321 1.00 . A A . 66 SER HG 1 1
12 15745 1 1 12 SER N N 16.144 2.713 9.035 1.00 . A A . 66 SER N 1 1
12 15746 1 1 12 SER O O 18.116 2.261 6.186 1.00 . A A . 66 SER O 1 1
12 15747 1 1 12 SER OG O 17.539 0.361 8.260 1.00 . A A . 66 SER OG 1 1
12 15748 1 1 13 GLY C C 15.548 5.314 4.810 1.00 . A A . 67 GLY C 1 1
12 15749 1 1 13 GLY CA C 16.320 4.027 5.056 1.00 . A A . 67 GLY CA 1 1
12 15750 1 1 13 GLY H H 15.940 4.285 7.125 1.00 . A A . 67 GLY H 1 1
12 15751 1 1 13 GLY HA2 H 17.292 4.102 4.588 1.00 . A A . 67 GLY HA2 1 1
12 15752 1 1 13 GLY HA3 H 15.779 3.202 4.620 1.00 . A A . 67 GLY HA3 1 1
12 15753 1 1 13 GLY N N 16.494 3.791 6.484 1.00 . A A . 67 GLY N 1 1
12 15754 1 1 13 GLY O O 15.002 5.914 5.737 1.00 . A A . 67 GLY O 1 1
12 15755 1 1 14 GLU C C 14.022 6.777 1.886 1.00 . A A . 68 GLU C 1 1
12 15756 1 1 14 GLU CA C 14.789 6.965 3.192 1.00 . A A . 68 GLU CA 1 1
12 15757 1 1 14 GLU CB C 15.780 8.121 3.041 1.00 . A A . 68 GLU CB 1 1
12 15758 1 1 14 GLU CD C 17.424 9.563 4.259 1.00 . A A . 68 GLU CD 1 1
12 15759 1 1 14 GLU CG C 16.381 8.460 4.406 1.00 . A A . 68 GLU CG 1 1
12 15760 1 1 14 GLU H H 15.953 5.227 2.850 1.00 . A A . 68 GLU H 1 1
12 15761 1 1 14 GLU HA H 14.085 7.213 3.973 1.00 . A A . 68 GLU HA 1 1
12 15762 1 1 14 GLU HB2 H 16.569 7.833 2.361 1.00 . A A . 68 GLU HB2 1 1
12 15763 1 1 14 GLU HB3 H 15.267 8.987 2.651 1.00 . A A . 68 GLU HB3 1 1
12 15764 1 1 14 GLU HG2 H 15.597 8.793 5.070 1.00 . A A . 68 GLU HG2 1 1
12 15765 1 1 14 GLU HG3 H 16.850 7.579 4.820 1.00 . A A . 68 GLU HG3 1 1
12 15766 1 1 14 GLU N N 15.502 5.742 3.550 1.00 . A A . 68 GLU N 1 1
12 15767 1 1 14 GLU O O 12.904 6.267 1.883 1.00 . A A . 68 GLU O 1 1
12 15768 1 1 14 GLU OE1 O 17.580 10.059 3.155 1.00 . A A . 68 GLU OE1 1 1
12 15769 1 1 14 GLU OE2 O 18.048 9.898 5.251 1.00 . A A . 68 GLU OE2 1 1
12 15770 1 1 15 ASN C C 13.777 5.592 -0.871 1.00 . A A . 69 ASN C 1 1
12 15771 1 1 15 ASN CA C 14.002 7.061 -0.525 1.00 . A A . 69 ASN CA 1 1
12 15772 1 1 15 ASN CB C 14.878 7.712 -1.597 1.00 . A A . 69 ASN CB 1 1
12 15773 1 1 15 ASN CG C 15.129 9.175 -1.247 1.00 . A A . 69 ASN CG 1 1
12 15774 1 1 15 ASN H H 15.528 7.586 0.848 1.00 . A A . 69 ASN H 1 1
12 15775 1 1 15 ASN HA H 13.048 7.562 -0.502 1.00 . A A . 69 ASN HA 1 1
12 15776 1 1 15 ASN HB2 H 15.820 7.189 -1.656 1.00 . A A . 69 ASN HB2 1 1
12 15777 1 1 15 ASN HB3 H 14.375 7.656 -2.552 1.00 . A A . 69 ASN HB3 1 1
12 15778 1 1 15 ASN HD21 H 13.356 9.789 -1.895 1.00 . A A . 69 ASN HD21 1 1
12 15779 1 1 15 ASN HD22 H 14.360 11.005 -1.267 1.00 . A A . 69 ASN HD22 1 1
12 15780 1 1 15 ASN N N 14.635 7.189 0.782 1.00 . A A . 69 ASN N 1 1
12 15781 1 1 15 ASN ND2 N 14.205 10.063 -1.489 1.00 . A A . 69 ASN ND2 1 1
12 15782 1 1 15 ASN O O 12.743 5.226 -1.429 1.00 . A A . 69 ASN O 1 1
12 15783 1 1 15 ASN OD1 O 16.197 9.516 -0.739 1.00 . A A . 69 ASN OD1 1 1
12 15784 1 1 16 LEU C C 13.487 2.715 -0.052 1.00 . A A . 70 LEU C 1 1
12 15785 1 1 16 LEU CA C 14.653 3.327 -0.823 1.00 . A A . 70 LEU CA 1 1
12 15786 1 1 16 LEU CB C 15.956 2.627 -0.431 1.00 . A A . 70 LEU CB 1 1
12 15787 1 1 16 LEU CD1 C 15.820 1.478 1.796 1.00 . A A . 70 LEU CD1 1 1
12 15788 1 1 16 LEU CD2 C 17.669 3.098 1.341 1.00 . A A . 70 LEU CD2 1 1
12 15789 1 1 16 LEU CG C 16.192 2.781 1.080 1.00 . A A . 70 LEU CG 1 1
12 15790 1 1 16 LEU H H 15.554 5.106 -0.094 1.00 . A A . 70 LEU H 1 1
12 15791 1 1 16 LEU HA H 14.486 3.190 -1.873 1.00 . A A . 70 LEU HA 1 1
12 15792 1 1 16 LEU HB2 H 15.889 1.578 -0.691 1.00 . A A . 70 LEU HB2 1 1
12 15793 1 1 16 LEU HB3 H 16.773 3.073 -0.976 1.00 . A A . 70 LEU HB3 1 1
12 15794 1 1 16 LEU HD11 H 15.714 1.663 2.848 1.00 . A A . 70 LEU HD11 1 1
12 15795 1 1 16 LEU HD12 H 16.596 0.745 1.628 1.00 . A A . 70 LEU HD12 1 1
12 15796 1 1 16 LEU HD13 H 14.887 1.102 1.398 1.00 . A A . 70 LEU HD13 1 1
12 15797 1 1 16 LEU HD21 H 17.914 4.048 0.884 1.00 . A A . 70 LEU HD21 1 1
12 15798 1 1 16 LEU HD22 H 18.281 2.323 0.902 1.00 . A A . 70 LEU HD22 1 1
12 15799 1 1 16 LEU HD23 H 17.844 3.148 2.399 1.00 . A A . 70 LEU HD23 1 1
12 15800 1 1 16 LEU HG H 15.581 3.587 1.469 1.00 . A A . 70 LEU HG 1 1
12 15801 1 1 16 LEU N N 14.752 4.756 -0.538 1.00 . A A . 70 LEU N 1 1
12 15802 1 1 16 LEU O O 12.856 1.767 -0.515 1.00 . A A . 70 LEU O 1 1
12 15803 1 1 17 TYR C C 10.801 2.841 1.217 1.00 . A A . 71 TYR C 1 1
12 15804 1 1 17 TYR CA C 12.131 2.743 1.963 1.00 . A A . 71 TYR CA 1 1
12 15805 1 1 17 TYR CB C 12.044 3.548 3.262 1.00 . A A . 71 TYR CB 1 1
12 15806 1 1 17 TYR CD1 C 11.395 1.866 5.022 1.00 . A A . 71 TYR CD1 1 1
12 15807 1 1 17 TYR CD2 C 9.701 3.385 4.182 1.00 . A A . 71 TYR CD2 1 1
12 15808 1 1 17 TYR CE1 C 10.449 1.280 5.872 1.00 . A A . 71 TYR CE1 1 1
12 15809 1 1 17 TYR CE2 C 8.756 2.799 5.032 1.00 . A A . 71 TYR CE2 1 1
12 15810 1 1 17 TYR CG C 11.020 2.919 4.177 1.00 . A A . 71 TYR CG 1 1
12 15811 1 1 17 TYR CZ C 9.129 1.747 5.877 1.00 . A A . 71 TYR CZ 1 1
12 15812 1 1 17 TYR H H 13.762 4.002 1.453 1.00 . A A . 71 TYR H 1 1
12 15813 1 1 17 TYR HA H 12.323 1.711 2.205 1.00 . A A . 71 TYR HA 1 1
12 15814 1 1 17 TYR HB2 H 13.008 3.555 3.747 1.00 . A A . 71 TYR HB2 1 1
12 15815 1 1 17 TYR HB3 H 11.746 4.564 3.038 1.00 . A A . 71 TYR HB3 1 1
12 15816 1 1 17 TYR HD1 H 12.413 1.507 5.018 1.00 . A A . 71 TYR HD1 1 1
12 15817 1 1 17 TYR HD2 H 9.413 4.197 3.531 1.00 . A A . 71 TYR HD2 1 1
12 15818 1 1 17 TYR HE1 H 10.738 0.469 6.523 1.00 . A A . 71 TYR HE1 1 1
12 15819 1 1 17 TYR HE2 H 7.737 3.159 5.035 1.00 . A A . 71 TYR HE2 1 1
12 15820 1 1 17 TYR HH H 8.668 0.749 7.437 1.00 . A A . 71 TYR HH 1 1
12 15821 1 1 17 TYR N N 13.217 3.255 1.133 1.00 . A A . 71 TYR N 1 1
12 15822 1 1 17 TYR O O 10.028 1.884 1.183 1.00 . A A . 71 TYR O 1 1
12 15823 1 1 17 TYR OH O 8.196 1.169 6.714 1.00 . A A . 71 TYR OH 1 1
12 15824 1 1 18 PHE C C 9.241 3.264 -1.327 1.00 . A A . 72 PHE C 1 1
12 15825 1 1 18 PHE CA C 9.311 4.207 -0.131 1.00 . A A . 72 PHE CA 1 1
12 15826 1 1 18 PHE CB C 9.227 5.656 -0.611 1.00 . A A . 72 PHE CB 1 1
12 15827 1 1 18 PHE CD1 C 7.727 6.726 1.108 1.00 . A A . 72 PHE CD1 1 1
12 15828 1 1 18 PHE CD2 C 10.093 7.256 1.133 1.00 . A A . 72 PHE CD2 1 1
12 15829 1 1 18 PHE CE1 C 7.526 7.573 2.205 1.00 . A A . 72 PHE CE1 1 1
12 15830 1 1 18 PHE CE2 C 9.892 8.102 2.230 1.00 . A A . 72 PHE CE2 1 1
12 15831 1 1 18 PHE CG C 9.011 6.568 0.572 1.00 . A A . 72 PHE CG 1 1
12 15832 1 1 18 PHE CZ C 8.609 8.261 2.766 1.00 . A A . 72 PHE CZ 1 1
12 15833 1 1 18 PHE H H 11.201 4.726 0.674 1.00 . A A . 72 PHE H 1 1
12 15834 1 1 18 PHE HA H 8.473 4.007 0.521 1.00 . A A . 72 PHE HA 1 1
12 15835 1 1 18 PHE HB2 H 10.148 5.922 -1.109 1.00 . A A . 72 PHE HB2 1 1
12 15836 1 1 18 PHE HB3 H 8.402 5.759 -1.301 1.00 . A A . 72 PHE HB3 1 1
12 15837 1 1 18 PHE HD1 H 6.891 6.196 0.675 1.00 . A A . 72 PHE HD1 1 1
12 15838 1 1 18 PHE HD2 H 11.081 7.135 0.718 1.00 . A A . 72 PHE HD2 1 1
12 15839 1 1 18 PHE HE1 H 6.536 7.695 2.618 1.00 . A A . 72 PHE HE1 1 1
12 15840 1 1 18 PHE HE2 H 10.727 8.633 2.663 1.00 . A A . 72 PHE HE2 1 1
12 15841 1 1 18 PHE HZ H 8.453 8.914 3.612 1.00 . A A . 72 PHE HZ 1 1
12 15842 1 1 18 PHE N N 10.547 3.999 0.616 1.00 . A A . 72 PHE N 1 1
12 15843 1 1 18 PHE O O 8.184 2.719 -1.641 1.00 . A A . 72 PHE O 1 1
12 15844 1 1 19 GLN C C 10.122 0.762 -2.756 1.00 . A A . 73 GLN C 1 1
12 15845 1 1 19 GLN CA C 10.436 2.200 -3.157 1.00 . A A . 73 GLN CA 1 1
12 15846 1 1 19 GLN CB C 11.824 2.266 -3.791 1.00 . A A . 73 GLN CB 1 1
12 15847 1 1 19 GLN CD C 13.459 3.759 -4.956 1.00 . A A . 73 GLN CD 1 1
12 15848 1 1 19 GLN CG C 12.046 3.655 -4.393 1.00 . A A . 73 GLN CG 1 1
12 15849 1 1 19 GLN H H 11.189 3.541 -1.698 1.00 . A A . 73 GLN H 1 1
12 15850 1 1 19 GLN HA H 9.704 2.529 -3.880 1.00 . A A . 73 GLN HA 1 1
12 15851 1 1 19 GLN HB2 H 12.574 2.074 -3.038 1.00 . A A . 73 GLN HB2 1 1
12 15852 1 1 19 GLN HB3 H 11.899 1.523 -4.572 1.00 . A A . 73 GLN HB3 1 1
12 15853 1 1 19 GLN HE21 H 13.277 5.673 -5.453 1.00 . A A . 73 GLN HE21 1 1
12 15854 1 1 19 GLN HE22 H 14.780 4.970 -5.811 1.00 . A A . 73 GLN HE22 1 1
12 15855 1 1 19 GLN HG2 H 11.331 3.821 -5.185 1.00 . A A . 73 GLN HG2 1 1
12 15856 1 1 19 GLN HG3 H 11.911 4.403 -3.626 1.00 . A A . 73 GLN HG3 1 1
12 15857 1 1 19 GLN N N 10.376 3.078 -1.993 1.00 . A A . 73 GLN N 1 1
12 15858 1 1 19 GLN NE2 N 13.873 4.895 -5.447 1.00 . A A . 73 GLN NE2 1 1
12 15859 1 1 19 GLN O O 9.620 -0.021 -3.562 1.00 . A A . 73 GLN O 1 1
12 15860 1 1 19 GLN OE1 O 14.206 2.781 -4.948 1.00 . A A . 73 GLN OE1 1 1
12 15861 1 1 20 SER C C 8.682 -1.264 -1.129 1.00 . A A . 74 SER C 1 1
12 15862 1 1 20 SER CA C 10.165 -0.925 -1.010 1.00 . A A . 74 SER CA 1 1
12 15863 1 1 20 SER CB C 10.601 -1.034 0.452 1.00 . A A . 74 SER CB 1 1
12 15864 1 1 20 SER H H 10.820 1.088 -0.909 1.00 . A A . 74 SER H 1 1
12 15865 1 1 20 SER HA H 10.731 -1.628 -1.596 1.00 . A A . 74 SER HA 1 1
12 15866 1 1 20 SER HB2 H 11.543 -0.528 0.587 1.00 . A A . 74 SER HB2 1 1
12 15867 1 1 20 SER HB3 H 9.854 -0.573 1.086 1.00 . A A . 74 SER HB3 1 1
12 15868 1 1 20 SER HG H 11.459 -2.769 0.257 1.00 . A A . 74 SER HG 1 1
12 15869 1 1 20 SER N N 10.421 0.422 -1.507 1.00 . A A . 74 SER N 1 1
12 15870 1 1 20 SER O O 8.318 -2.406 -1.408 1.00 . A A . 74 SER O 1 1
12 15871 1 1 20 SER OG O 10.754 -2.405 0.795 1.00 . A A . 74 SER OG 1 1
12 15872 1 1 21 LEU C C 5.989 -0.890 -2.402 1.00 . A A . 75 LEU C 1 1
12 15873 1 1 21 LEU CA C 6.391 -0.474 -0.990 1.00 . A A . 75 LEU CA 1 1
12 15874 1 1 21 LEU CB C 5.661 0.816 -0.611 1.00 . A A . 75 LEU CB 1 1
12 15875 1 1 21 LEU CD1 C 5.487 2.640 1.089 1.00 . A A . 75 LEU CD1 1 1
12 15876 1 1 21 LEU CD2 C 5.902 0.284 1.821 1.00 . A A . 75 LEU CD2 1 1
12 15877 1 1 21 LEU CG C 6.183 1.324 0.732 1.00 . A A . 75 LEU CG 1 1
12 15878 1 1 21 LEU H H 8.182 0.620 -0.687 1.00 . A A . 75 LEU H 1 1
12 15879 1 1 21 LEU HA H 6.107 -1.254 -0.306 1.00 . A A . 75 LEU HA 1 1
12 15880 1 1 21 LEU HB2 H 5.824 1.563 -1.370 1.00 . A A . 75 LEU HB2 1 1
12 15881 1 1 21 LEU HB3 H 4.611 0.618 -0.521 1.00 . A A . 75 LEU HB3 1 1
12 15882 1 1 21 LEU HD11 H 4.422 2.528 0.958 1.00 . A A . 75 LEU HD11 1 1
12 15883 1 1 21 LEU HD12 H 5.852 3.426 0.447 1.00 . A A . 75 LEU HD12 1 1
12 15884 1 1 21 LEU HD13 H 5.698 2.888 2.120 1.00 . A A . 75 LEU HD13 1 1
12 15885 1 1 21 LEU HD21 H 4.929 -0.157 1.659 1.00 . A A . 75 LEU HD21 1 1
12 15886 1 1 21 LEU HD22 H 5.921 0.760 2.791 1.00 . A A . 75 LEU HD22 1 1
12 15887 1 1 21 LEU HD23 H 6.658 -0.485 1.790 1.00 . A A . 75 LEU HD23 1 1
12 15888 1 1 21 LEU HG H 7.238 1.487 0.654 1.00 . A A . 75 LEU HG 1 1
12 15889 1 1 21 LEU N N 7.834 -0.268 -0.909 1.00 . A A . 75 LEU N 1 1
12 15890 1 1 21 LEU O O 5.148 -1.769 -2.585 1.00 . A A . 75 LEU O 1 1
12 15891 1 1 22 MET C C 6.841 -1.939 -5.161 1.00 . A A . 76 MET C 1 1
12 15892 1 1 22 MET CA C 6.295 -0.564 -4.790 1.00 . A A . 76 MET CA 1 1
12 15893 1 1 22 MET CB C 6.909 0.495 -5.707 1.00 . A A . 76 MET CB 1 1
12 15894 1 1 22 MET CE C 4.710 2.864 -7.328 1.00 . A A . 76 MET CE 1 1
12 15895 1 1 22 MET CG C 6.313 1.864 -5.372 1.00 . A A . 76 MET CG 1 1
12 15896 1 1 22 MET H H 7.259 0.440 -3.191 1.00 . A A . 76 MET H 1 1
12 15897 1 1 22 MET HA H 5.226 -0.568 -4.923 1.00 . A A . 76 MET HA 1 1
12 15898 1 1 22 MET HB2 H 7.978 0.521 -5.566 1.00 . A A . 76 MET HB2 1 1
12 15899 1 1 22 MET HB3 H 6.685 0.253 -6.736 1.00 . A A . 76 MET HB3 1 1
12 15900 1 1 22 MET HE1 H 3.732 3.027 -7.753 1.00 . A A . 76 MET HE1 1 1
12 15901 1 1 22 MET HE2 H 5.335 2.336 -8.033 1.00 . A A . 76 MET HE2 1 1
12 15902 1 1 22 MET HE3 H 5.164 3.817 -7.097 1.00 . A A . 76 MET HE3 1 1
12 15903 1 1 22 MET HG2 H 6.422 2.054 -4.314 1.00 . A A . 76 MET HG2 1 1
12 15904 1 1 22 MET HG3 H 6.838 2.628 -5.926 1.00 . A A . 76 MET HG3 1 1
12 15905 1 1 22 MET N N 6.596 -0.253 -3.397 1.00 . A A . 76 MET N 1 1
12 15906 1 1 22 MET O O 6.670 -2.404 -6.287 1.00 . A A . 76 MET O 1 1
12 15907 1 1 22 MET SD S 4.555 1.889 -5.808 1.00 . A A . 76 MET SD 1 1
12 15908 1 1 23 LYS C C 7.018 -4.984 -4.274 1.00 . A A . 77 LYS C 1 1
12 15909 1 1 23 LYS CA C 8.076 -3.904 -4.441 1.00 . A A . 77 LYS CA 1 1
12 15910 1 1 23 LYS CB C 9.229 -4.160 -3.467 1.00 . A A . 77 LYS CB 1 1
12 15911 1 1 23 LYS CD C 11.397 -5.365 -3.153 1.00 . A A . 77 LYS CD 1 1
12 15912 1 1 23 LYS CE C 10.996 -5.976 -1.809 1.00 . A A . 77 LYS CE 1 1
12 15913 1 1 23 LYS CG C 10.162 -5.229 -4.044 1.00 . A A . 77 LYS CG 1 1
12 15914 1 1 23 LYS H H 7.611 -2.166 -3.330 1.00 . A A . 77 LYS H 1 1
12 15915 1 1 23 LYS HA H 8.453 -3.940 -5.455 1.00 . A A . 77 LYS HA 1 1
12 15916 1 1 23 LYS HB2 H 9.782 -3.243 -3.319 1.00 . A A . 77 LYS HB2 1 1
12 15917 1 1 23 LYS HB3 H 8.831 -4.495 -2.524 1.00 . A A . 77 LYS HB3 1 1
12 15918 1 1 23 LYS HD2 H 12.121 -6.002 -3.638 1.00 . A A . 77 LYS HD2 1 1
12 15919 1 1 23 LYS HD3 H 11.828 -4.388 -2.987 1.00 . A A . 77 LYS HD3 1 1
12 15920 1 1 23 LYS HE2 H 10.534 -5.220 -1.191 1.00 . A A . 77 LYS HE2 1 1
12 15921 1 1 23 LYS HE3 H 10.300 -6.786 -1.969 1.00 . A A . 77 LYS HE3 1 1
12 15922 1 1 23 LYS HG2 H 9.637 -6.173 -4.086 1.00 . A A . 77 LYS HG2 1 1
12 15923 1 1 23 LYS HG3 H 10.470 -4.947 -5.038 1.00 . A A . 77 LYS HG3 1 1
12 15924 1 1 23 LYS HZ1 H 12.867 -5.713 -0.935 1.00 . A A . 77 LYS HZ1 1 1
12 15925 1 1 23 LYS HZ2 H 12.674 -7.202 -1.723 1.00 . A A . 77 LYS HZ2 1 1
12 15926 1 1 23 LYS HZ3 H 11.931 -6.938 -0.218 1.00 . A A . 77 LYS HZ3 1 1
12 15927 1 1 23 LYS N N 7.506 -2.584 -4.207 1.00 . A A . 77 LYS N 1 1
12 15928 1 1 23 LYS NZ N 12.208 -6.496 -1.119 1.00 . A A . 77 LYS NZ 1 1
12 15929 1 1 23 LYS O O 6.127 -4.871 -3.433 1.00 . A A . 77 LYS O 1 1
12 15930 1 1 24 ASP C C 6.731 -8.289 -4.197 1.00 . A A . 78 ASP C 1 1
12 15931 1 1 24 ASP CA C 6.162 -7.137 -5.011 1.00 . A A . 78 ASP CA 1 1
12 15932 1 1 24 ASP CB C 5.822 -7.623 -6.420 1.00 . A A . 78 ASP CB 1 1
12 15933 1 1 24 ASP CG C 7.078 -8.141 -7.110 1.00 . A A . 78 ASP CG 1 1
12 15934 1 1 24 ASP H H 7.851 -6.076 -5.729 1.00 . A A . 78 ASP H 1 1
12 15935 1 1 24 ASP HA H 5.255 -6.793 -4.535 1.00 . A A . 78 ASP HA 1 1
12 15936 1 1 24 ASP HB2 H 5.094 -8.416 -6.360 1.00 . A A . 78 ASP HB2 1 1
12 15937 1 1 24 ASP HB3 H 5.413 -6.806 -6.992 1.00 . A A . 78 ASP HB3 1 1
12 15938 1 1 24 ASP N N 7.119 -6.037 -5.080 1.00 . A A . 78 ASP N 1 1
12 15939 1 1 24 ASP O O 7.665 -8.112 -3.413 1.00 . A A . 78 ASP O 1 1
12 15940 1 1 24 ASP OD1 O 8.147 -7.991 -6.543 1.00 . A A . 78 ASP OD1 1 1
12 15941 1 1 24 ASP OD2 O 6.954 -8.676 -8.201 1.00 . A A . 78 ASP OD2 1 1
12 15942 1 1 25 THR C C 6.819 -11.834 -4.613 1.00 . A A . 79 THR C 1 1
12 15943 1 1 25 THR CA C 6.622 -10.663 -3.658 1.00 . A A . 79 THR CA 1 1
12 15944 1 1 25 THR CB C 5.601 -11.043 -2.585 1.00 . A A . 79 THR CB 1 1
12 15945 1 1 25 THR CG2 C 5.286 -9.821 -1.720 1.00 . A A . 79 THR CG2 1 1
12 15946 1 1 25 THR H H 5.426 -9.570 -5.016 1.00 . A A . 79 THR H 1 1
12 15947 1 1 25 THR HA H 7.566 -10.447 -3.176 1.00 . A A . 79 THR HA 1 1
12 15948 1 1 25 THR HB H 6.008 -11.822 -1.963 1.00 . A A . 79 THR HB 1 1
12 15949 1 1 25 THR HG1 H 4.520 -12.439 -3.399 1.00 . A A . 79 THR HG1 1 1
12 15950 1 1 25 THR HG21 H 4.772 -9.082 -2.316 1.00 . A A . 79 THR HG21 1 1
12 15951 1 1 25 THR HG22 H 6.206 -9.402 -1.340 1.00 . A A . 79 THR HG22 1 1
12 15952 1 1 25 THR HG23 H 4.656 -10.118 -0.894 1.00 . A A . 79 THR HG23 1 1
12 15953 1 1 25 THR N N 6.163 -9.480 -4.384 1.00 . A A . 79 THR N 1 1
12 15954 1 1 25 THR O O 6.345 -11.809 -5.749 1.00 . A A . 79 THR O 1 1
12 15955 1 1 25 THR OG1 O 4.411 -11.505 -3.207 1.00 . A A . 79 THR OG1 1 1
12 15956 1 1 26 ASP C C 6.479 -14.725 -5.342 1.00 . A A . 80 ASP C 1 1
12 15957 1 1 26 ASP CA C 7.785 -14.031 -4.971 1.00 . A A . 80 ASP CA 1 1
12 15958 1 1 26 ASP CB C 8.686 -15.012 -4.216 1.00 . A A . 80 ASP CB 1 1
12 15959 1 1 26 ASP CG C 8.966 -16.237 -5.080 1.00 . A A . 80 ASP CG 1 1
12 15960 1 1 26 ASP H H 7.880 -12.819 -3.236 1.00 . A A . 80 ASP H 1 1
12 15961 1 1 26 ASP HA H 8.287 -13.724 -5.875 1.00 . A A . 80 ASP HA 1 1
12 15962 1 1 26 ASP HB2 H 9.618 -14.525 -3.972 1.00 . A A . 80 ASP HB2 1 1
12 15963 1 1 26 ASP HB3 H 8.194 -15.322 -3.305 1.00 . A A . 80 ASP HB3 1 1
12 15964 1 1 26 ASP N N 7.527 -12.857 -4.147 1.00 . A A . 80 ASP N 1 1
12 15965 1 1 26 ASP O O 6.275 -15.113 -6.493 1.00 . A A . 80 ASP O 1 1
12 15966 1 1 26 ASP OD1 O 8.719 -16.165 -6.272 1.00 . A A . 80 ASP OD1 1 1
12 15967 1 1 26 ASP OD2 O 9.418 -17.230 -4.535 1.00 . A A . 80 ASP OD2 1 1
12 15968 1 1 27 SER C C 3.307 -14.540 -5.173 1.00 . A A . 81 SER C 1 1
12 15969 1 1 27 SER CA C 4.312 -15.529 -4.597 1.00 . A A . 81 SER CA 1 1
12 15970 1 1 27 SER CB C 3.771 -16.104 -3.286 1.00 . A A . 81 SER CB 1 1
12 15971 1 1 27 SER H H 5.811 -14.550 -3.463 1.00 . A A . 81 SER H 1 1
12 15972 1 1 27 SER HA H 4.451 -16.340 -5.297 1.00 . A A . 81 SER HA 1 1
12 15973 1 1 27 SER HB2 H 3.493 -15.300 -2.625 1.00 . A A . 81 SER HB2 1 1
12 15974 1 1 27 SER HB3 H 2.902 -16.715 -3.493 1.00 . A A . 81 SER HB3 1 1
12 15975 1 1 27 SER HG H 5.277 -17.335 -3.356 1.00 . A A . 81 SER HG 1 1
12 15976 1 1 27 SER N N 5.596 -14.878 -4.360 1.00 . A A . 81 SER N 1 1
12 15977 1 1 27 SER O O 2.572 -13.885 -4.435 1.00 . A A . 81 SER O 1 1
12 15978 1 1 27 SER OG O 4.780 -16.890 -2.665 1.00 . A A . 81 SER OG 1 1
12 15979 1 1 28 GLU C C 0.910 -13.906 -6.847 1.00 . A A . 82 GLU C 1 1
12 15980 1 1 28 GLU CA C 2.355 -13.531 -7.164 1.00 . A A . 82 GLU CA 1 1
12 15981 1 1 28 GLU CB C 2.578 -13.575 -8.678 1.00 . A A . 82 GLU CB 1 1
12 15982 1 1 28 GLU CD C 0.328 -12.723 -9.375 1.00 . A A . 82 GLU CD 1 1
12 15983 1 1 28 GLU CG C 1.822 -12.421 -9.342 1.00 . A A . 82 GLU CG 1 1
12 15984 1 1 28 GLU H H 3.886 -14.988 -7.036 1.00 . A A . 82 GLU H 1 1
12 15985 1 1 28 GLU HA H 2.542 -12.528 -6.811 1.00 . A A . 82 GLU HA 1 1
12 15986 1 1 28 GLU HB2 H 3.634 -13.483 -8.889 1.00 . A A . 82 GLU HB2 1 1
12 15987 1 1 28 GLU HB3 H 2.213 -14.513 -9.068 1.00 . A A . 82 GLU HB3 1 1
12 15988 1 1 28 GLU HG2 H 1.991 -11.511 -8.789 1.00 . A A . 82 GLU HG2 1 1
12 15989 1 1 28 GLU HG3 H 2.180 -12.293 -10.352 1.00 . A A . 82 GLU HG3 1 1
12 15990 1 1 28 GLU N N 3.275 -14.443 -6.497 1.00 . A A . 82 GLU N 1 1
12 15991 1 1 28 GLU O O 0.037 -13.044 -6.777 1.00 . A A . 82 GLU O 1 1
12 15992 1 1 28 GLU OE1 O -0.017 -13.885 -9.525 1.00 . A A . 82 GLU OE1 1 1
12 15993 1 1 28 GLU OE2 O -0.448 -11.794 -9.237 1.00 . A A . 82 GLU OE2 1 1
12 15994 1 1 29 GLU C C -1.196 -15.037 -5.077 1.00 . A A . 83 GLU C 1 1
12 15995 1 1 29 GLU CA C -0.679 -15.673 -6.363 1.00 . A A . 83 GLU CA 1 1
12 15996 1 1 29 GLU CB C -0.670 -17.197 -6.214 1.00 . A A . 83 GLU CB 1 1
12 15997 1 1 29 GLU CD C 0.341 -19.108 -4.957 1.00 . A A . 83 GLU CD 1 1
12 15998 1 1 29 GLU CG C 0.223 -17.590 -5.036 1.00 . A A . 83 GLU CG 1 1
12 15999 1 1 29 GLU H H 1.401 -15.840 -6.740 1.00 . A A . 83 GLU H 1 1
12 16000 1 1 29 GLU HA H -1.337 -15.406 -7.175 1.00 . A A . 83 GLU HA 1 1
12 16001 1 1 29 GLU HB2 H -1.678 -17.545 -6.035 1.00 . A A . 83 GLU HB2 1 1
12 16002 1 1 29 GLU HB3 H -0.289 -17.645 -7.119 1.00 . A A . 83 GLU HB3 1 1
12 16003 1 1 29 GLU HG2 H 1.204 -17.160 -5.172 1.00 . A A . 83 GLU HG2 1 1
12 16004 1 1 29 GLU HG3 H -0.207 -17.221 -4.119 1.00 . A A . 83 GLU HG3 1 1
12 16005 1 1 29 GLU N N 0.665 -15.195 -6.666 1.00 . A A . 83 GLU N 1 1
12 16006 1 1 29 GLU O O -2.387 -14.758 -4.946 1.00 . A A . 83 GLU O 1 1
12 16007 1 1 29 GLU OE1 O 1.013 -19.675 -5.802 1.00 . A A . 83 GLU OE1 1 1
12 16008 1 1 29 GLU OE2 O -0.241 -19.681 -4.050 1.00 . A A . 83 GLU OE2 1 1
12 16009 1 1 30 GLU C C -1.110 -12.762 -3.056 1.00 . A A . 84 GLU C 1 1
12 16010 1 1 30 GLU CA C -0.666 -14.207 -2.859 1.00 . A A . 84 GLU CA 1 1
12 16011 1 1 30 GLU CB C 0.515 -14.252 -1.886 1.00 . A A . 84 GLU CB 1 1
12 16012 1 1 30 GLU CD C 1.937 -15.752 -0.476 1.00 . A A . 84 GLU CD 1 1
12 16013 1 1 30 GLU CG C 0.745 -15.693 -1.425 1.00 . A A . 84 GLU CG 1 1
12 16014 1 1 30 GLU H H 0.644 -15.052 -4.289 1.00 . A A . 84 GLU H 1 1
12 16015 1 1 30 GLU HA H -1.485 -14.770 -2.432 1.00 . A A . 84 GLU HA 1 1
12 16016 1 1 30 GLU HB2 H 1.403 -13.889 -2.386 1.00 . A A . 84 GLU HB2 1 1
12 16017 1 1 30 GLU HB3 H 0.304 -13.631 -1.033 1.00 . A A . 84 GLU HB3 1 1
12 16018 1 1 30 GLU HG2 H -0.138 -16.049 -0.914 1.00 . A A . 84 GLU HG2 1 1
12 16019 1 1 30 GLU HG3 H 0.940 -16.318 -2.282 1.00 . A A . 84 GLU HG3 1 1
12 16020 1 1 30 GLU N N -0.292 -14.812 -4.130 1.00 . A A . 84 GLU N 1 1
12 16021 1 1 30 GLU O O -1.995 -12.273 -2.354 1.00 . A A . 84 GLU O 1 1
12 16022 1 1 30 GLU OE1 O 2.546 -14.717 -0.255 1.00 . A A . 84 GLU OE1 1 1
12 16023 1 1 30 GLU OE2 O 2.225 -16.831 0.016 1.00 . A A . 84 GLU OE2 1 1
12 16024 1 1 31 ILE C C -2.274 -10.572 -4.741 1.00 . A A . 85 ILE C 1 1
12 16025 1 1 31 ILE CA C -0.822 -10.695 -4.290 1.00 . A A . 85 ILE CA 1 1
12 16026 1 1 31 ILE CB C 0.101 -10.140 -5.376 1.00 . A A . 85 ILE CB 1 1
12 16027 1 1 31 ILE CD1 C 2.494 -9.697 -5.972 1.00 . A A . 85 ILE CD1 1 1
12 16028 1 1 31 ILE CG1 C 1.532 -10.054 -4.834 1.00 . A A . 85 ILE CG1 1 1
12 16029 1 1 31 ILE CG2 C -0.368 -8.744 -5.790 1.00 . A A . 85 ILE CG2 1 1
12 16030 1 1 31 ILE H H 0.209 -12.528 -4.541 1.00 . A A . 85 ILE H 1 1
12 16031 1 1 31 ILE HA H -0.682 -10.114 -3.389 1.00 . A A . 85 ILE HA 1 1
12 16032 1 1 31 ILE HB H 0.077 -10.793 -6.233 1.00 . A A . 85 ILE HB 1 1
12 16033 1 1 31 ILE HD11 H 3.495 -9.988 -5.701 1.00 . A A . 85 ILE HD11 1 1
12 16034 1 1 31 ILE HD12 H 2.460 -8.630 -6.145 1.00 . A A . 85 ILE HD12 1 1
12 16035 1 1 31 ILE HD13 H 2.202 -10.212 -6.872 1.00 . A A . 85 ILE HD13 1 1
12 16036 1 1 31 ILE HG12 H 1.581 -9.294 -4.068 1.00 . A A . 85 ILE HG12 1 1
12 16037 1 1 31 ILE HG13 H 1.816 -11.008 -4.415 1.00 . A A . 85 ILE HG13 1 1
12 16038 1 1 31 ILE HG21 H -0.581 -8.164 -4.906 1.00 . A A . 85 ILE HG21 1 1
12 16039 1 1 31 ILE HG22 H -1.262 -8.830 -6.389 1.00 . A A . 85 ILE HG22 1 1
12 16040 1 1 31 ILE HG23 H 0.401 -8.256 -6.367 1.00 . A A . 85 ILE HG23 1 1
12 16041 1 1 31 ILE N N -0.489 -12.085 -4.013 1.00 . A A . 85 ILE N 1 1
12 16042 1 1 31 ILE O O -2.987 -9.660 -4.320 1.00 . A A . 85 ILE O 1 1
12 16043 1 1 32 ARG C C -5.065 -11.505 -4.963 1.00 . A A . 86 ARG C 1 1
12 16044 1 1 32 ARG CA C -4.064 -11.457 -6.114 1.00 . A A . 86 ARG CA 1 1
12 16045 1 1 32 ARG CB C -4.297 -12.656 -7.040 1.00 . A A . 86 ARG CB 1 1
12 16046 1 1 32 ARG CD C -5.923 -13.754 -8.587 1.00 . A A . 86 ARG CD 1 1
12 16047 1 1 32 ARG CG C -5.695 -12.564 -7.654 1.00 . A A . 86 ARG CG 1 1
12 16048 1 1 32 ARG CZ C -6.018 -16.176 -8.435 1.00 . A A . 86 ARG CZ 1 1
12 16049 1 1 32 ARG H H -2.084 -12.186 -5.906 1.00 . A A . 86 ARG H 1 1
12 16050 1 1 32 ARG HA H -4.215 -10.550 -6.675 1.00 . A A . 86 ARG HA 1 1
12 16051 1 1 32 ARG HB2 H -3.555 -12.652 -7.826 1.00 . A A . 86 ARG HB2 1 1
12 16052 1 1 32 ARG HB3 H -4.216 -13.572 -6.473 1.00 . A A . 86 ARG HB3 1 1
12 16053 1 1 32 ARG HD2 H -6.876 -13.643 -9.082 1.00 . A A . 86 ARG HD2 1 1
12 16054 1 1 32 ARG HD3 H -5.138 -13.782 -9.329 1.00 . A A . 86 ARG HD3 1 1
12 16055 1 1 32 ARG HE H -5.841 -14.965 -6.850 1.00 . A A . 86 ARG HE 1 1
12 16056 1 1 32 ARG HG2 H -6.437 -12.575 -6.871 1.00 . A A . 86 ARG HG2 1 1
12 16057 1 1 32 ARG HG3 H -5.779 -11.647 -8.218 1.00 . A A . 86 ARG HG3 1 1
12 16058 1 1 32 ARG HH11 H -6.315 -15.385 -10.250 1.00 . A A . 86 ARG HH11 1 1
12 16059 1 1 32 ARG HH12 H -6.303 -17.115 -10.179 1.00 . A A . 86 ARG HH12 1 1
12 16060 1 1 32 ARG HH21 H -5.744 -17.236 -6.759 1.00 . A A . 86 ARG HH21 1 1
12 16061 1 1 32 ARG HH22 H -5.980 -18.164 -8.203 1.00 . A A . 86 ARG HH22 1 1
12 16062 1 1 32 ARG N N -2.699 -11.485 -5.603 1.00 . A A . 86 ARG N 1 1
12 16063 1 1 32 ARG NE N -5.920 -14.998 -7.827 1.00 . A A . 86 ARG NE 1 1
12 16064 1 1 32 ARG NH1 N -6.228 -16.229 -9.722 1.00 . A A . 86 ARG NH1 1 1
12 16065 1 1 32 ARG NH2 N -5.905 -17.277 -7.745 1.00 . A A . 86 ARG NH2 1 1
12 16066 1 1 32 ARG O O -6.045 -10.760 -4.952 1.00 . A A . 86 ARG O 1 1
12 16067 1 1 33 GLU C C -5.638 -11.250 -1.983 1.00 . A A . 87 GLU C 1 1
12 16068 1 1 33 GLU CA C -5.693 -12.509 -2.844 1.00 . A A . 87 GLU CA 1 1
12 16069 1 1 33 GLU CB C -5.287 -13.721 -2.005 1.00 . A A . 87 GLU CB 1 1
12 16070 1 1 33 GLU CD C -5.105 -16.216 -1.994 1.00 . A A . 87 GLU CD 1 1
12 16071 1 1 33 GLU CG C -5.580 -15.004 -2.787 1.00 . A A . 87 GLU CG 1 1
12 16072 1 1 33 GLU H H -4.014 -12.947 -4.058 1.00 . A A . 87 GLU H 1 1
12 16073 1 1 33 GLU HA H -6.705 -12.650 -3.191 1.00 . A A . 87 GLU HA 1 1
12 16074 1 1 33 GLU HB2 H -4.231 -13.667 -1.783 1.00 . A A . 87 GLU HB2 1 1
12 16075 1 1 33 GLU HB3 H -5.849 -13.727 -1.084 1.00 . A A . 87 GLU HB3 1 1
12 16076 1 1 33 GLU HG2 H -6.642 -15.081 -2.961 1.00 . A A . 87 GLU HG2 1 1
12 16077 1 1 33 GLU HG3 H -5.062 -14.971 -3.734 1.00 . A A . 87 GLU HG3 1 1
12 16078 1 1 33 GLU N N -4.811 -12.379 -3.997 1.00 . A A . 87 GLU N 1 1
12 16079 1 1 33 GLU O O -6.646 -10.828 -1.416 1.00 . A A . 87 GLU O 1 1
12 16080 1 1 33 GLU OE1 O -4.592 -16.024 -0.905 1.00 . A A . 87 GLU OE1 1 1
12 16081 1 1 33 GLU OE2 O -5.262 -17.320 -2.489 1.00 . A A . 87 GLU OE2 1 1
12 16082 1 1 34 ALA C C -5.208 -8.346 -1.565 1.00 . A A . 88 ALA C 1 1
12 16083 1 1 34 ALA CA C -4.277 -9.453 -1.083 1.00 . A A . 88 ALA CA 1 1
12 16084 1 1 34 ALA CB C -2.824 -8.974 -1.175 1.00 . A A . 88 ALA CB 1 1
12 16085 1 1 34 ALA H H -3.682 -11.038 -2.359 1.00 . A A . 88 ALA H 1 1
12 16086 1 1 34 ALA HA H -4.503 -9.682 -0.052 1.00 . A A . 88 ALA HA 1 1
12 16087 1 1 34 ALA HB1 H -2.160 -9.826 -1.129 1.00 . A A . 88 ALA HB1 1 1
12 16088 1 1 34 ALA HB2 H -2.612 -8.309 -0.351 1.00 . A A . 88 ALA HB2 1 1
12 16089 1 1 34 ALA HB3 H -2.673 -8.450 -2.109 1.00 . A A . 88 ALA HB3 1 1
12 16090 1 1 34 ALA N N -4.453 -10.658 -1.886 1.00 . A A . 88 ALA N 1 1
12 16091 1 1 34 ALA O O -5.842 -7.664 -0.760 1.00 . A A . 88 ALA O 1 1
12 16092 1 1 35 PHE C C -7.603 -7.397 -3.078 1.00 . A A . 89 PHE C 1 1
12 16093 1 1 35 PHE CA C -6.146 -7.149 -3.456 1.00 . A A . 89 PHE CA 1 1
12 16094 1 1 35 PHE CB C -6.006 -7.144 -4.979 1.00 . A A . 89 PHE CB 1 1
12 16095 1 1 35 PHE CD1 C -8.147 -6.042 -5.722 1.00 . A A . 89 PHE CD1 1 1
12 16096 1 1 35 PHE CD2 C -6.071 -4.802 -5.910 1.00 . A A . 89 PHE CD2 1 1
12 16097 1 1 35 PHE CE1 C -8.845 -4.952 -6.252 1.00 . A A . 89 PHE CE1 1 1
12 16098 1 1 35 PHE CE2 C -6.770 -3.712 -6.441 1.00 . A A . 89 PHE CE2 1 1
12 16099 1 1 35 PHE CG C -6.760 -5.968 -5.550 1.00 . A A . 89 PHE CG 1 1
12 16100 1 1 35 PHE CZ C -8.158 -3.786 -6.612 1.00 . A A . 89 PHE CZ 1 1
12 16101 1 1 35 PHE H H -4.759 -8.750 -3.472 1.00 . A A . 89 PHE H 1 1
12 16102 1 1 35 PHE HA H -5.845 -6.185 -3.075 1.00 . A A . 89 PHE HA 1 1
12 16103 1 1 35 PHE HB2 H -4.961 -7.066 -5.243 1.00 . A A . 89 PHE HB2 1 1
12 16104 1 1 35 PHE HB3 H -6.411 -8.061 -5.381 1.00 . A A . 89 PHE HB3 1 1
12 16105 1 1 35 PHE HD1 H -8.678 -6.940 -5.444 1.00 . A A . 89 PHE HD1 1 1
12 16106 1 1 35 PHE HD2 H -5.001 -4.746 -5.779 1.00 . A A . 89 PHE HD2 1 1
12 16107 1 1 35 PHE HE1 H -9.913 -5.010 -6.382 1.00 . A A . 89 PHE HE1 1 1
12 16108 1 1 35 PHE HE2 H -6.239 -2.814 -6.719 1.00 . A A . 89 PHE HE2 1 1
12 16109 1 1 35 PHE HZ H -8.698 -2.942 -7.021 1.00 . A A . 89 PHE HZ 1 1
12 16110 1 1 35 PHE N N -5.287 -8.176 -2.879 1.00 . A A . 89 PHE N 1 1
12 16111 1 1 35 PHE O O -8.324 -6.472 -2.702 1.00 . A A . 89 PHE O 1 1
12 16112 1 1 36 ARG C C -9.724 -8.635 -1.411 1.00 . A A . 90 ARG C 1 1
12 16113 1 1 36 ARG CA C -9.405 -9.004 -2.859 1.00 . A A . 90 ARG CA 1 1
12 16114 1 1 36 ARG CB C -9.619 -10.507 -3.060 1.00 . A A . 90 ARG CB 1 1
12 16115 1 1 36 ARG CD C -11.701 -10.706 -4.439 1.00 . A A . 90 ARG CD 1 1
12 16116 1 1 36 ARG CG C -11.121 -10.821 -3.026 1.00 . A A . 90 ARG CG 1 1
12 16117 1 1 36 ARG CZ C -13.976 -9.869 -4.323 1.00 . A A . 90 ARG CZ 1 1
12 16118 1 1 36 ARG H H -7.415 -9.346 -3.492 1.00 . A A . 90 ARG H 1 1
12 16119 1 1 36 ARG HA H -10.073 -8.465 -3.510 1.00 . A A . 90 ARG HA 1 1
12 16120 1 1 36 ARG HB2 H -9.202 -10.803 -4.014 1.00 . A A . 90 ARG HB2 1 1
12 16121 1 1 36 ARG HB3 H -9.122 -11.051 -2.271 1.00 . A A . 90 ARG HB3 1 1
12 16122 1 1 36 ARG HD2 H -11.475 -9.729 -4.840 1.00 . A A . 90 ARG HD2 1 1
12 16123 1 1 36 ARG HD3 H -11.245 -11.457 -5.070 1.00 . A A . 90 ARG HD3 1 1
12 16124 1 1 36 ARG HE H -13.505 -11.810 -4.456 1.00 . A A . 90 ARG HE 1 1
12 16125 1 1 36 ARG HG2 H -11.271 -11.825 -2.657 1.00 . A A . 90 ARG HG2 1 1
12 16126 1 1 36 ARG HG3 H -11.629 -10.124 -2.376 1.00 . A A . 90 ARG HG3 1 1
12 16127 1 1 36 ARG HH11 H -12.836 -8.664 -5.449 1.00 . A A . 90 ARG HH11 1 1
12 16128 1 1 36 ARG HH12 H -14.309 -7.968 -4.859 1.00 . A A . 90 ARG HH12 1 1
12 16129 1 1 36 ARG HH21 H -15.299 -10.837 -3.179 1.00 . A A . 90 ARG HH21 1 1
12 16130 1 1 36 ARG HH22 H -15.703 -9.199 -3.573 1.00 . A A . 90 ARG HH22 1 1
12 16131 1 1 36 ARG N N -8.032 -8.651 -3.184 1.00 . A A . 90 ARG N 1 1
12 16132 1 1 36 ARG NE N -13.143 -10.902 -4.412 1.00 . A A . 90 ARG NE 1 1
12 16133 1 1 36 ARG NH1 N -13.685 -8.746 -4.923 1.00 . A A . 90 ARG NH1 1 1
12 16134 1 1 36 ARG NH2 N -15.079 -9.976 -3.638 1.00 . A A . 90 ARG NH2 1 1
12 16135 1 1 36 ARG O O -10.773 -8.058 -1.125 1.00 . A A . 90 ARG O 1 1
12 16136 1 1 37 VAL C C -8.996 -7.155 1.128 1.00 . A A . 91 VAL C 1 1
12 16137 1 1 37 VAL CA C -9.002 -8.666 0.907 1.00 . A A . 91 VAL CA 1 1
12 16138 1 1 37 VAL CB C -7.897 -9.314 1.738 1.00 . A A . 91 VAL CB 1 1
12 16139 1 1 37 VAL CG1 C -8.050 -8.902 3.204 1.00 . A A . 91 VAL CG1 1 1
12 16140 1 1 37 VAL CG2 C -8.002 -10.836 1.623 1.00 . A A . 91 VAL CG2 1 1
12 16141 1 1 37 VAL H H -8.001 -9.437 -0.791 1.00 . A A . 91 VAL H 1 1
12 16142 1 1 37 VAL HA H -9.956 -9.058 1.228 1.00 . A A . 91 VAL HA 1 1
12 16143 1 1 37 VAL HB H -6.935 -8.988 1.371 1.00 . A A . 91 VAL HB 1 1
12 16144 1 1 37 VAL HG11 H -7.447 -9.550 3.824 1.00 . A A . 91 VAL HG11 1 1
12 16145 1 1 37 VAL HG12 H -9.086 -8.987 3.496 1.00 . A A . 91 VAL HG12 1 1
12 16146 1 1 37 VAL HG13 H -7.722 -7.881 3.327 1.00 . A A . 91 VAL HG13 1 1
12 16147 1 1 37 VAL HG21 H -7.154 -11.293 2.110 1.00 . A A . 91 VAL HG21 1 1
12 16148 1 1 37 VAL HG22 H -8.013 -11.119 0.580 1.00 . A A . 91 VAL HG22 1 1
12 16149 1 1 37 VAL HG23 H -8.913 -11.171 2.097 1.00 . A A . 91 VAL HG23 1 1
12 16150 1 1 37 VAL N N -8.816 -8.971 -0.506 1.00 . A A . 91 VAL N 1 1
12 16151 1 1 37 VAL O O -9.784 -6.627 1.914 1.00 . A A . 91 VAL O 1 1
12 16152 1 1 38 GLU C C -9.161 -4.328 -0.090 1.00 . A A . 92 GLU C 1 1
12 16153 1 1 38 GLU CA C -7.980 -5.019 0.579 1.00 . A A . 92 GLU CA 1 1
12 16154 1 1 38 GLU CB C -6.676 -4.532 -0.059 1.00 . A A . 92 GLU CB 1 1
12 16155 1 1 38 GLU CD C -5.195 -2.545 -0.399 1.00 . A A . 92 GLU CD 1 1
12 16156 1 1 38 GLU CG C -6.501 -3.037 0.212 1.00 . A A . 92 GLU CG 1 1
12 16157 1 1 38 GLU H H -7.484 -6.941 -0.167 1.00 . A A . 92 GLU H 1 1
12 16158 1 1 38 GLU HA H -7.971 -4.765 1.627 1.00 . A A . 92 GLU HA 1 1
12 16159 1 1 38 GLU HB2 H -5.843 -5.076 0.365 1.00 . A A . 92 GLU HB2 1 1
12 16160 1 1 38 GLU HB3 H -6.710 -4.700 -1.125 1.00 . A A . 92 GLU HB3 1 1
12 16161 1 1 38 GLU HG2 H -7.327 -2.494 -0.222 1.00 . A A . 92 GLU HG2 1 1
12 16162 1 1 38 GLU HG3 H -6.481 -2.867 1.280 1.00 . A A . 92 GLU HG3 1 1
12 16163 1 1 38 GLU N N -8.091 -6.466 0.440 1.00 . A A . 92 GLU N 1 1
12 16164 1 1 38 GLU O O -9.559 -3.232 0.310 1.00 . A A . 92 GLU O 1 1
12 16165 1 1 38 GLU OE1 O -4.626 -3.272 -1.197 1.00 . A A . 92 GLU OE1 1 1
12 16166 1 1 38 GLU OE2 O -4.781 -1.447 -0.060 1.00 . A A . 92 GLU OE2 1 1
12 16167 1 1 39 ASP C C -12.166 -4.770 -1.132 1.00 . A A . 93 ASP C 1 1
12 16168 1 1 39 ASP CA C -10.857 -4.402 -1.827 1.00 . A A . 93 ASP CA 1 1
12 16169 1 1 39 ASP CB C -10.879 -4.925 -3.265 1.00 . A A . 93 ASP CB 1 1
12 16170 1 1 39 ASP CG C -11.793 -4.056 -4.122 1.00 . A A . 93 ASP CG 1 1
12 16171 1 1 39 ASP H H -9.364 -5.841 -1.385 1.00 . A A . 93 ASP H 1 1
12 16172 1 1 39 ASP HA H -10.761 -3.327 -1.850 1.00 . A A . 93 ASP HA 1 1
12 16173 1 1 39 ASP HB2 H -9.877 -4.902 -3.670 1.00 . A A . 93 ASP HB2 1 1
12 16174 1 1 39 ASP HB3 H -11.244 -5.941 -3.273 1.00 . A A . 93 ASP HB3 1 1
12 16175 1 1 39 ASP N N -9.720 -4.972 -1.111 1.00 . A A . 93 ASP N 1 1
12 16176 1 1 39 ASP O O -12.905 -5.637 -1.596 1.00 . A A . 93 ASP O 1 1
12 16177 1 1 39 ASP OD1 O -12.384 -3.136 -3.578 1.00 . A A . 93 ASP OD1 1 1
12 16178 1 1 39 ASP OD2 O -11.886 -4.318 -5.309 1.00 . A A . 93 ASP OD2 1 1
12 16179 1 1 40 LYS C C -14.893 -4.084 -0.131 1.00 . A A . 94 LYS C 1 1
12 16180 1 1 40 LYS CA C -13.668 -4.361 0.732 1.00 . A A . 94 LYS CA 1 1
12 16181 1 1 40 LYS CB C -13.712 -3.485 1.980 1.00 . A A . 94 LYS CB 1 1
12 16182 1 1 40 LYS CD C -12.603 -2.993 4.172 1.00 . A A . 94 LYS CD 1 1
12 16183 1 1 40 LYS CE C -13.669 -3.418 5.185 1.00 . A A . 94 LYS CE 1 1
12 16184 1 1 40 LYS CG C -12.632 -3.940 2.965 1.00 . A A . 94 LYS CG 1 1
12 16185 1 1 40 LYS H H -11.815 -3.422 0.304 1.00 . A A . 94 LYS H 1 1
12 16186 1 1 40 LYS HA H -13.678 -5.398 1.034 1.00 . A A . 94 LYS HA 1 1
12 16187 1 1 40 LYS HB2 H -13.535 -2.454 1.701 1.00 . A A . 94 LYS HB2 1 1
12 16188 1 1 40 LYS HB3 H -14.681 -3.568 2.445 1.00 . A A . 94 LYS HB3 1 1
12 16189 1 1 40 LYS HD2 H -11.627 -3.031 4.635 1.00 . A A . 94 LYS HD2 1 1
12 16190 1 1 40 LYS HD3 H -12.803 -1.981 3.848 1.00 . A A . 94 LYS HD3 1 1
12 16191 1 1 40 LYS HE2 H -13.631 -2.766 6.042 1.00 . A A . 94 LYS HE2 1 1
12 16192 1 1 40 LYS HE3 H -14.644 -3.357 4.730 1.00 . A A . 94 LYS HE3 1 1
12 16193 1 1 40 LYS HG2 H -12.851 -4.946 3.295 1.00 . A A . 94 LYS HG2 1 1
12 16194 1 1 40 LYS HG3 H -11.670 -3.927 2.476 1.00 . A A . 94 LYS HG3 1 1
12 16195 1 1 40 LYS HZ1 H -13.931 -5.018 6.491 1.00 . A A . 94 LYS HZ1 1 1
12 16196 1 1 40 LYS HZ2 H -12.391 -4.952 5.781 1.00 . A A . 94 LYS HZ2 1 1
12 16197 1 1 40 LYS HZ3 H -13.724 -5.477 4.868 1.00 . A A . 94 LYS HZ3 1 1
12 16198 1 1 40 LYS N N -12.445 -4.100 -0.019 1.00 . A A . 94 LYS N 1 1
12 16199 1 1 40 LYS NZ N -13.410 -4.822 5.615 1.00 . A A . 94 LYS NZ 1 1
12 16200 1 1 40 LYS O O -15.867 -4.838 -0.103 1.00 . A A . 94 LYS O 1 1
12 16201 1 1 41 ASP C C -15.961 -3.478 -3.020 1.00 . A A . 95 ASP C 1 1
12 16202 1 1 41 ASP CA C -15.961 -2.628 -1.752 1.00 . A A . 95 ASP CA 1 1
12 16203 1 1 41 ASP CB C -15.855 -1.149 -2.135 1.00 . A A . 95 ASP CB 1 1
12 16204 1 1 41 ASP CG C -15.577 -0.309 -0.894 1.00 . A A . 95 ASP CG 1 1
12 16205 1 1 41 ASP H H -14.040 -2.433 -0.873 1.00 . A A . 95 ASP H 1 1
12 16206 1 1 41 ASP HA H -16.882 -2.787 -1.222 1.00 . A A . 95 ASP HA 1 1
12 16207 1 1 41 ASP HB2 H -15.056 -1.018 -2.846 1.00 . A A . 95 ASP HB2 1 1
12 16208 1 1 41 ASP HB3 H -16.787 -0.828 -2.579 1.00 . A A . 95 ASP HB3 1 1
12 16209 1 1 41 ASP N N -14.841 -2.998 -0.895 1.00 . A A . 95 ASP N 1 1
12 16210 1 1 41 ASP O O -16.848 -3.352 -3.864 1.00 . A A . 95 ASP O 1 1
12 16211 1 1 41 ASP OD1 O -16.479 -0.159 -0.087 1.00 . A A . 95 ASP OD1 1 1
12 16212 1 1 41 ASP OD2 O -14.459 0.169 -0.768 1.00 . A A . 95 ASP OD2 1 1
12 16213 1 1 42 GLY C C -15.172 -4.454 -5.592 1.00 . A A . 96 GLY C 1 1
12 16214 1 1 42 GLY CA C -14.863 -5.219 -4.310 1.00 . A A . 96 GLY CA 1 1
12 16215 1 1 42 GLY H H -14.286 -4.409 -2.439 1.00 . A A . 96 GLY H 1 1
12 16216 1 1 42 GLY HA2 H -13.861 -5.621 -4.367 1.00 . A A . 96 GLY HA2 1 1
12 16217 1 1 42 GLY HA3 H -15.565 -6.033 -4.207 1.00 . A A . 96 GLY HA3 1 1
12 16218 1 1 42 GLY N N -14.963 -4.347 -3.145 1.00 . A A . 96 GLY N 1 1
12 16219 1 1 42 GLY O O -15.494 -5.048 -6.619 1.00 . A A . 96 GLY O 1 1
12 16220 1 1 43 ASN C C -14.183 -2.368 -7.677 1.00 . A A . 97 ASN C 1 1
12 16221 1 1 43 ASN CA C -15.337 -2.291 -6.684 1.00 . A A . 97 ASN CA 1 1
12 16222 1 1 43 ASN CB C -15.539 -0.840 -6.245 1.00 . A A . 97 ASN CB 1 1
12 16223 1 1 43 ASN CG C -14.358 -0.383 -5.396 1.00 . A A . 97 ASN CG 1 1
12 16224 1 1 43 ASN H H -14.808 -2.711 -4.675 1.00 . A A . 97 ASN H 1 1
12 16225 1 1 43 ASN HA H -16.238 -2.639 -7.167 1.00 . A A . 97 ASN HA 1 1
12 16226 1 1 43 ASN HB2 H -15.618 -0.210 -7.120 1.00 . A A . 97 ASN HB2 1 1
12 16227 1 1 43 ASN HB3 H -16.447 -0.764 -5.666 1.00 . A A . 97 ASN HB3 1 1
12 16228 1 1 43 ASN HD21 H -15.058 1.459 -5.151 1.00 . A A . 97 ASN HD21 1 1
12 16229 1 1 43 ASN HD22 H -13.571 1.142 -4.398 1.00 . A A . 97 ASN HD22 1 1
12 16230 1 1 43 ASN N N -15.068 -3.131 -5.522 1.00 . A A . 97 ASN N 1 1
12 16231 1 1 43 ASN ND2 N -14.326 0.841 -4.945 1.00 . A A . 97 ASN ND2 1 1
12 16232 1 1 43 ASN O O -14.285 -1.880 -8.803 1.00 . A A . 97 ASN O 1 1
12 16233 1 1 43 ASN OD1 O -13.440 -1.161 -5.138 1.00 . A A . 97 ASN OD1 1 1
12 16234 1 1 44 GLY C C -10.989 -1.924 -7.965 1.00 . A A . 98 GLY C 1 1
12 16235 1 1 44 GLY CA C -11.913 -3.122 -8.115 1.00 . A A . 98 GLY CA 1 1
12 16236 1 1 44 GLY H H -13.061 -3.354 -6.346 1.00 . A A . 98 GLY H 1 1
12 16237 1 1 44 GLY HA2 H -11.382 -4.018 -7.851 1.00 . A A . 98 GLY HA2 1 1
12 16238 1 1 44 GLY HA3 H -12.232 -3.190 -9.145 1.00 . A A . 98 GLY HA3 1 1
12 16239 1 1 44 GLY N N -13.084 -2.985 -7.253 1.00 . A A . 98 GLY N 1 1
12 16240 1 1 44 GLY O O -10.059 -1.739 -8.753 1.00 . A A . 98 GLY O 1 1
12 16241 1 1 45 TYR C C -10.066 0.183 -5.227 1.00 . A A . 99 TYR C 1 1
12 16242 1 1 45 TYR CA C -10.421 0.076 -6.700 1.00 . A A . 99 TYR CA 1 1
12 16243 1 1 45 TYR CB C -11.174 1.334 -7.138 1.00 . A A . 99 TYR CB 1 1
12 16244 1 1 45 TYR CD1 C -10.486 1.612 -9.546 1.00 . A A . 99 TYR CD1 1 1
12 16245 1 1 45 TYR CD2 C -12.726 0.826 -9.058 1.00 . A A . 99 TYR CD2 1 1
12 16246 1 1 45 TYR CE1 C -10.759 1.539 -10.918 1.00 . A A . 99 TYR CE1 1 1
12 16247 1 1 45 TYR CE2 C -13.000 0.753 -10.429 1.00 . A A . 99 TYR CE2 1 1
12 16248 1 1 45 TYR CG C -11.469 1.255 -8.616 1.00 . A A . 99 TYR CG 1 1
12 16249 1 1 45 TYR CZ C -12.016 1.109 -11.358 1.00 . A A . 99 TYR CZ 1 1
12 16250 1 1 45 TYR H H -11.993 -1.304 -6.348 1.00 . A A . 99 TYR H 1 1
12 16251 1 1 45 TYR HA H -9.504 0.003 -7.272 1.00 . A A . 99 TYR HA 1 1
12 16252 1 1 45 TYR HB2 H -12.101 1.407 -6.589 1.00 . A A . 99 TYR HB2 1 1
12 16253 1 1 45 TYR HB3 H -10.568 2.205 -6.939 1.00 . A A . 99 TYR HB3 1 1
12 16254 1 1 45 TYR HD1 H -9.515 1.943 -9.206 1.00 . A A . 99 TYR HD1 1 1
12 16255 1 1 45 TYR HD2 H -13.485 0.550 -8.341 1.00 . A A . 99 TYR HD2 1 1
12 16256 1 1 45 TYR HE1 H -9.999 1.814 -11.635 1.00 . A A . 99 TYR HE1 1 1
12 16257 1 1 45 TYR HE2 H -13.969 0.421 -10.770 1.00 . A A . 99 TYR HE2 1 1
12 16258 1 1 45 TYR HH H -12.696 0.188 -12.886 1.00 . A A . 99 TYR HH 1 1
12 16259 1 1 45 TYR N N -11.242 -1.105 -6.946 1.00 . A A . 99 TYR N 1 1
12 16260 1 1 45 TYR O O -10.880 -0.131 -4.352 1.00 . A A . 99 TYR O 1 1
12 16261 1 1 45 TYR OH O -12.285 1.037 -12.711 1.00 . A A . 99 TYR OH 1 1
12 16262 1 1 46 ILE C C -8.379 2.248 -3.166 1.00 . A A . 100 ILE C 1 1
12 16263 1 1 46 ILE CA C -8.390 0.777 -3.562 1.00 . A A . 100 ILE CA 1 1
12 16264 1 1 46 ILE CB C -6.985 0.196 -3.411 1.00 . A A . 100 ILE CB 1 1
12 16265 1 1 46 ILE CD1 C -5.565 -1.804 -3.888 1.00 . A A . 100 ILE CD1 1 1
12 16266 1 1 46 ILE CG1 C -6.999 -1.277 -3.827 1.00 . A A . 100 ILE CG1 1 1
12 16267 1 1 46 ILE CG2 C -6.544 0.306 -1.951 1.00 . A A . 100 ILE CG2 1 1
12 16268 1 1 46 ILE H H -8.237 0.867 -5.677 1.00 . A A . 100 ILE H 1 1
12 16269 1 1 46 ILE HA H -9.060 0.245 -2.904 1.00 . A A . 100 ILE HA 1 1
12 16270 1 1 46 ILE HB H -6.298 0.744 -4.037 1.00 . A A . 100 ILE HB 1 1
12 16271 1 1 46 ILE HD11 H -5.579 -2.868 -4.077 1.00 . A A . 100 ILE HD11 1 1
12 16272 1 1 46 ILE HD12 H -5.071 -1.612 -2.947 1.00 . A A . 100 ILE HD12 1 1
12 16273 1 1 46 ILE HD13 H -5.031 -1.305 -4.684 1.00 . A A . 100 ILE HD13 1 1
12 16274 1 1 46 ILE HG12 H -7.566 -1.851 -3.107 1.00 . A A . 100 ILE HG12 1 1
12 16275 1 1 46 ILE HG13 H -7.456 -1.370 -4.802 1.00 . A A . 100 ILE HG13 1 1
12 16276 1 1 46 ILE HG21 H -7.271 -0.180 -1.318 1.00 . A A . 100 ILE HG21 1 1
12 16277 1 1 46 ILE HG22 H -6.463 1.346 -1.673 1.00 . A A . 100 ILE HG22 1 1
12 16278 1 1 46 ILE HG23 H -5.586 -0.172 -1.830 1.00 . A A . 100 ILE HG23 1 1
12 16279 1 1 46 ILE N N -8.842 0.631 -4.945 1.00 . A A . 100 ILE N 1 1
12 16280 1 1 46 ILE O O -7.629 3.051 -3.724 1.00 . A A . 100 ILE O 1 1
12 16281 1 1 47 SER C C -8.377 4.198 -0.526 1.00 . A A . 101 SER C 1 1
12 16282 1 1 47 SER CA C -9.295 3.981 -1.722 1.00 . A A . 101 SER CA 1 1
12 16283 1 1 47 SER CB C -10.735 4.314 -1.331 1.00 . A A . 101 SER CB 1 1
12 16284 1 1 47 SER H H -9.787 1.920 -1.777 1.00 . A A . 101 SER H 1 1
12 16285 1 1 47 SER HA H -8.991 4.645 -2.523 1.00 . A A . 101 SER HA 1 1
12 16286 1 1 47 SER HB2 H -11.115 3.556 -0.669 1.00 . A A . 101 SER HB2 1 1
12 16287 1 1 47 SER HB3 H -10.756 5.273 -0.829 1.00 . A A . 101 SER HB3 1 1
12 16288 1 1 47 SER HG H -12.269 4.965 -2.337 1.00 . A A . 101 SER HG 1 1
12 16289 1 1 47 SER N N -9.213 2.599 -2.192 1.00 . A A . 101 SER N 1 1
12 16290 1 1 47 SER O O -7.693 3.275 -0.081 1.00 . A A . 101 SER O 1 1
12 16291 1 1 47 SER OG O -11.541 4.361 -2.501 1.00 . A A . 101 SER OG 1 1
12 16292 1 1 48 ALA C C -7.912 4.899 2.342 1.00 . A A . 102 ALA C 1 1
12 16293 1 1 48 ALA CA C -7.523 5.750 1.137 1.00 . A A . 102 ALA CA 1 1
12 16294 1 1 48 ALA CB C -7.668 7.232 1.483 1.00 . A A . 102 ALA CB 1 1
12 16295 1 1 48 ALA H H -8.929 6.119 -0.407 1.00 . A A . 102 ALA H 1 1
12 16296 1 1 48 ALA HA H -6.494 5.548 0.885 1.00 . A A . 102 ALA HA 1 1
12 16297 1 1 48 ALA HB1 H -8.648 7.410 1.899 1.00 . A A . 102 ALA HB1 1 1
12 16298 1 1 48 ALA HB2 H -7.543 7.825 0.589 1.00 . A A . 102 ALA HB2 1 1
12 16299 1 1 48 ALA HB3 H -6.914 7.507 2.206 1.00 . A A . 102 ALA HB3 1 1
12 16300 1 1 48 ALA N N -8.364 5.423 -0.011 1.00 . A A . 102 ALA N 1 1
12 16301 1 1 48 ALA O O -7.050 4.361 3.036 1.00 . A A . 102 ALA O 1 1
12 16302 1 1 49 ALA C C -9.141 2.587 3.663 1.00 . A A . 103 ALA C 1 1
12 16303 1 1 49 ALA CA C -9.706 4.003 3.719 1.00 . A A . 103 ALA CA 1 1
12 16304 1 1 49 ALA CB C -11.232 3.950 3.689 1.00 . A A . 103 ALA CB 1 1
12 16305 1 1 49 ALA H H -9.850 5.249 2.008 1.00 . A A . 103 ALA H 1 1
12 16306 1 1 49 ALA HA H -9.388 4.475 4.636 1.00 . A A . 103 ALA HA 1 1
12 16307 1 1 49 ALA HB1 H -11.586 3.370 4.527 1.00 . A A . 103 ALA HB1 1 1
12 16308 1 1 49 ALA HB2 H -11.558 3.489 2.768 1.00 . A A . 103 ALA HB2 1 1
12 16309 1 1 49 ALA HB3 H -11.629 4.953 3.750 1.00 . A A . 103 ALA HB3 1 1
12 16310 1 1 49 ALA N N -9.215 4.788 2.588 1.00 . A A . 103 ALA N 1 1
12 16311 1 1 49 ALA O O -8.626 2.077 4.658 1.00 . A A . 103 ALA O 1 1
12 16312 1 1 50 GLU C C -7.187 0.611 2.405 1.00 . A A . 104 GLU C 1 1
12 16313 1 1 50 GLU CA C -8.714 0.610 2.316 1.00 . A A . 104 GLU CA 1 1
12 16314 1 1 50 GLU CB C -9.149 0.056 0.961 1.00 . A A . 104 GLU CB 1 1
12 16315 1 1 50 GLU CD C -11.127 -0.474 -0.472 1.00 . A A . 104 GLU CD 1 1
12 16316 1 1 50 GLU CG C -10.673 -0.044 0.918 1.00 . A A . 104 GLU CG 1 1
12 16317 1 1 50 GLU H H -9.651 2.420 1.736 1.00 . A A . 104 GLU H 1 1
12 16318 1 1 50 GLU HA H -9.105 -0.022 3.096 1.00 . A A . 104 GLU HA 1 1
12 16319 1 1 50 GLU HB2 H -8.807 0.717 0.178 1.00 . A A . 104 GLU HB2 1 1
12 16320 1 1 50 GLU HB3 H -8.721 -0.922 0.819 1.00 . A A . 104 GLU HB3 1 1
12 16321 1 1 50 GLU HG2 H -11.005 -0.771 1.645 1.00 . A A . 104 GLU HG2 1 1
12 16322 1 1 50 GLU HG3 H -11.102 0.919 1.153 1.00 . A A . 104 GLU HG3 1 1
12 16323 1 1 50 GLU N N -9.232 1.963 2.494 1.00 . A A . 104 GLU N 1 1
12 16324 1 1 50 GLU O O -6.585 -0.328 2.920 1.00 . A A . 104 GLU O 1 1
12 16325 1 1 50 GLU OE1 O -10.924 0.288 -1.402 1.00 . A A . 104 GLU OE1 1 1
12 16326 1 1 50 GLU OE2 O -11.674 -1.559 -0.586 1.00 . A A . 104 GLU OE2 1 1
12 16327 1 1 51 LEU C C -4.623 1.928 3.361 1.00 . A A . 105 LEU C 1 1
12 16328 1 1 51 LEU CA C -5.124 1.790 1.925 1.00 . A A . 105 LEU CA 1 1
12 16329 1 1 51 LEU CB C -4.675 3.006 1.111 1.00 . A A . 105 LEU CB 1 1
12 16330 1 1 51 LEU CD1 C -2.810 1.934 -0.175 1.00 . A A . 105 LEU CD1 1 1
12 16331 1 1 51 LEU CD2 C -2.657 4.343 0.481 1.00 . A A . 105 LEU CD2 1 1
12 16332 1 1 51 LEU CG C -3.157 2.961 0.909 1.00 . A A . 105 LEU CG 1 1
12 16333 1 1 51 LEU H H -7.103 2.393 1.498 1.00 . A A . 105 LEU H 1 1
12 16334 1 1 51 LEU HA H -4.696 0.903 1.496 1.00 . A A . 105 LEU HA 1 1
12 16335 1 1 51 LEU HB2 H -5.173 2.996 0.152 1.00 . A A . 105 LEU HB2 1 1
12 16336 1 1 51 LEU HB3 H -4.940 3.909 1.637 1.00 . A A . 105 LEU HB3 1 1
12 16337 1 1 51 LEU HD11 H -3.514 2.012 -0.991 1.00 . A A . 105 LEU HD11 1 1
12 16338 1 1 51 LEU HD12 H -2.849 0.941 0.238 1.00 . A A . 105 LEU HD12 1 1
12 16339 1 1 51 LEU HD13 H -1.816 2.125 -0.546 1.00 . A A . 105 LEU HD13 1 1
12 16340 1 1 51 LEU HD21 H -1.649 4.259 0.103 1.00 . A A . 105 LEU HD21 1 1
12 16341 1 1 51 LEU HD22 H -2.670 5.007 1.330 1.00 . A A . 105 LEU HD22 1 1
12 16342 1 1 51 LEU HD23 H -3.301 4.732 -0.293 1.00 . A A . 105 LEU HD23 1 1
12 16343 1 1 51 LEU HG H -2.675 2.678 1.832 1.00 . A A . 105 LEU HG 1 1
12 16344 1 1 51 LEU N N -6.571 1.668 1.898 1.00 . A A . 105 LEU N 1 1
12 16345 1 1 51 LEU O O -3.501 1.531 3.684 1.00 . A A . 105 LEU O 1 1
12 16346 1 1 52 ARG C C -5.019 1.371 6.355 1.00 . A A . 106 ARG C 1 1
12 16347 1 1 52 ARG CA C -5.086 2.708 5.607 1.00 . A A . 106 ARG CA 1 1
12 16348 1 1 52 ARG CB C -6.102 3.624 6.294 1.00 . A A . 106 ARG CB 1 1
12 16349 1 1 52 ARG CD C -6.626 4.288 8.653 1.00 . A A . 106 ARG CD 1 1
12 16350 1 1 52 ARG CG C -5.514 4.153 7.612 1.00 . A A . 106 ARG CG 1 1
12 16351 1 1 52 ARG CZ C -8.854 5.245 8.763 1.00 . A A . 106 ARG CZ 1 1
12 16352 1 1 52 ARG H H -6.347 2.789 3.911 1.00 . A A . 106 ARG H 1 1
12 16353 1 1 52 ARG HA H -4.113 3.175 5.649 1.00 . A A . 106 ARG HA 1 1
12 16354 1 1 52 ARG HB2 H -6.331 4.456 5.639 1.00 . A A . 106 ARG HB2 1 1
12 16355 1 1 52 ARG HB3 H -7.005 3.068 6.494 1.00 . A A . 106 ARG HB3 1 1
12 16356 1 1 52 ARG HD2 H -7.052 3.312 8.841 1.00 . A A . 106 ARG HD2 1 1
12 16357 1 1 52 ARG HD3 H -6.212 4.680 9.566 1.00 . A A . 106 ARG HD3 1 1
12 16358 1 1 52 ARG HE H -7.496 5.741 7.378 1.00 . A A . 106 ARG HE 1 1
12 16359 1 1 52 ARG HG2 H -4.760 3.469 7.977 1.00 . A A . 106 ARG HG2 1 1
12 16360 1 1 52 ARG HG3 H -5.064 5.123 7.442 1.00 . A A . 106 ARG HG3 1 1
12 16361 1 1 52 ARG HH11 H -8.198 4.452 10.480 1.00 . A A . 106 ARG HH11 1 1
12 16362 1 1 52 ARG HH12 H -9.877 4.872 10.442 1.00 . A A . 106 ARG HH12 1 1
12 16363 1 1 52 ARG HH21 H -9.782 6.050 7.182 1.00 . A A . 106 ARG HH21 1 1
12 16364 1 1 52 ARG HH22 H -10.774 5.778 8.575 1.00 . A A . 106 ARG HH22 1 1
12 16365 1 1 52 ARG N N -5.456 2.506 4.216 1.00 . A A . 106 ARG N 1 1
12 16366 1 1 52 ARG NE N -7.670 5.181 8.163 1.00 . A A . 106 ARG NE 1 1
12 16367 1 1 52 ARG NH1 N -8.987 4.823 9.990 1.00 . A A . 106 ARG NH1 1 1
12 16368 1 1 52 ARG NH2 N -9.884 5.729 8.123 1.00 . A A . 106 ARG NH2 1 1
12 16369 1 1 52 ARG O O -4.106 1.140 7.146 1.00 . A A . 106 ARG O 1 1
12 16370 1 1 53 HIS C C -4.742 -1.553 6.504 1.00 . A A . 107 HIS C 1 1
12 16371 1 1 53 HIS CA C -6.042 -0.794 6.751 1.00 . A A . 107 HIS CA 1 1
12 16372 1 1 53 HIS CB C -7.223 -1.603 6.216 1.00 . A A . 107 HIS CB 1 1
12 16373 1 1 53 HIS CD2 C -9.532 -0.359 6.371 1.00 . A A . 107 HIS CD2 1 1
12 16374 1 1 53 HIS CE1 C -10.008 -0.839 8.430 1.00 . A A . 107 HIS CE1 1 1
12 16375 1 1 53 HIS CG C -8.498 -1.119 6.851 1.00 . A A . 107 HIS CG 1 1
12 16376 1 1 53 HIS H H -6.696 0.771 5.462 1.00 . A A . 107 HIS H 1 1
12 16377 1 1 53 HIS HA H -6.168 -0.647 7.813 1.00 . A A . 107 HIS HA 1 1
12 16378 1 1 53 HIS HB2 H -7.287 -1.478 5.143 1.00 . A A . 107 HIS HB2 1 1
12 16379 1 1 53 HIS HB3 H -7.081 -2.648 6.448 1.00 . A A . 107 HIS HB3 1 1
12 16380 1 1 53 HIS HD1 H -8.282 -1.944 8.792 1.00 . A A . 107 HIS HD1 1 1
12 16381 1 1 53 HIS HD2 H -9.596 0.042 5.374 1.00 . A A . 107 HIS HD2 1 1
12 16382 1 1 53 HIS HE1 H -10.514 -0.902 9.381 1.00 . A A . 107 HIS HE1 1 1
12 16383 1 1 53 HIS N N -5.997 0.506 6.097 1.00 . A A . 107 HIS N 1 1
12 16384 1 1 53 HIS ND1 N -8.821 -1.414 8.166 1.00 . A A . 107 HIS ND1 1 1
12 16385 1 1 53 HIS NE2 N -10.487 -0.184 7.368 1.00 . A A . 107 HIS NE2 1 1
12 16386 1 1 53 HIS O O -4.206 -2.193 7.409 1.00 . A A . 107 HIS O 1 1
12 16387 1 1 54 VAL C C -1.840 -1.625 5.741 1.00 . A A . 108 VAL C 1 1
12 16388 1 1 54 VAL CA C -3.009 -2.174 4.927 1.00 . A A . 108 VAL CA 1 1
12 16389 1 1 54 VAL CB C -2.719 -1.999 3.433 1.00 . A A . 108 VAL CB 1 1
12 16390 1 1 54 VAL CG1 C -1.341 -2.581 3.105 1.00 . A A . 108 VAL CG1 1 1
12 16391 1 1 54 VAL CG2 C -3.787 -2.730 2.618 1.00 . A A . 108 VAL CG2 1 1
12 16392 1 1 54 VAL H H -4.716 -0.966 4.592 1.00 . A A . 108 VAL H 1 1
12 16393 1 1 54 VAL HA H -3.120 -3.227 5.137 1.00 . A A . 108 VAL HA 1 1
12 16394 1 1 54 VAL HB H -2.731 -0.946 3.185 1.00 . A A . 108 VAL HB 1 1
12 16395 1 1 54 VAL HG11 H -1.246 -2.703 2.038 1.00 . A A . 108 VAL HG11 1 1
12 16396 1 1 54 VAL HG12 H -1.233 -3.541 3.590 1.00 . A A . 108 VAL HG12 1 1
12 16397 1 1 54 VAL HG13 H -0.574 -1.910 3.462 1.00 . A A . 108 VAL HG13 1 1
12 16398 1 1 54 VAL HG21 H -3.515 -2.713 1.574 1.00 . A A . 108 VAL HG21 1 1
12 16399 1 1 54 VAL HG22 H -4.740 -2.240 2.751 1.00 . A A . 108 VAL HG22 1 1
12 16400 1 1 54 VAL HG23 H -3.857 -3.755 2.955 1.00 . A A . 108 VAL HG23 1 1
12 16401 1 1 54 VAL N N -4.245 -1.485 5.276 1.00 . A A . 108 VAL N 1 1
12 16402 1 1 54 VAL O O -1.033 -2.386 6.274 1.00 . A A . 108 VAL O 1 1
12 16403 1 1 55 MET C C -0.775 -0.018 8.057 1.00 . A A . 109 MET C 1 1
12 16404 1 1 55 MET CA C -0.680 0.336 6.578 1.00 . A A . 109 MET CA 1 1
12 16405 1 1 55 MET CB C -0.755 1.855 6.405 1.00 . A A . 109 MET CB 1 1
12 16406 1 1 55 MET CE C 0.053 4.091 3.050 1.00 . A A . 109 MET CE 1 1
12 16407 1 1 55 MET CG C -0.262 2.237 5.008 1.00 . A A . 109 MET CG 1 1
12 16408 1 1 55 MET H H -2.428 0.253 5.381 1.00 . A A . 109 MET H 1 1
12 16409 1 1 55 MET HA H 0.269 -0.014 6.194 1.00 . A A . 109 MET HA 1 1
12 16410 1 1 55 MET HB2 H -1.777 2.181 6.529 1.00 . A A . 109 MET HB2 1 1
12 16411 1 1 55 MET HB3 H -0.132 2.333 7.147 1.00 . A A . 109 MET HB3 1 1
12 16412 1 1 55 MET HE1 H 0.557 5.018 2.817 1.00 . A A . 109 MET HE1 1 1
12 16413 1 1 55 MET HE2 H -0.869 4.024 2.489 1.00 . A A . 109 MET HE2 1 1
12 16414 1 1 55 MET HE3 H 0.691 3.262 2.789 1.00 . A A . 109 MET HE3 1 1
12 16415 1 1 55 MET HG2 H 0.752 1.891 4.876 1.00 . A A . 109 MET HG2 1 1
12 16416 1 1 55 MET HG3 H -0.898 1.779 4.265 1.00 . A A . 109 MET HG3 1 1
12 16417 1 1 55 MET N N -1.757 -0.302 5.828 1.00 . A A . 109 MET N 1 1
12 16418 1 1 55 MET O O 0.239 -0.267 8.711 1.00 . A A . 109 MET O 1 1
12 16419 1 1 55 MET SD S -0.315 4.037 4.820 1.00 . A A . 109 MET SD 1 1
12 16420 1 1 56 THR C C -1.737 -1.778 10.286 1.00 . A A . 110 THR C 1 1
12 16421 1 1 56 THR CA C -2.210 -0.359 9.986 1.00 . A A . 110 THR CA 1 1
12 16422 1 1 56 THR CB C -3.695 -0.231 10.330 1.00 . A A . 110 THR CB 1 1
12 16423 1 1 56 THR CG2 C -4.103 1.241 10.300 1.00 . A A . 110 THR CG2 1 1
12 16424 1 1 56 THR H H -2.767 0.174 8.015 1.00 . A A . 110 THR H 1 1
12 16425 1 1 56 THR HA H -1.649 0.334 10.594 1.00 . A A . 110 THR HA 1 1
12 16426 1 1 56 THR HB H -3.870 -0.628 11.312 1.00 . A A . 110 THR HB 1 1
12 16427 1 1 56 THR HG1 H -4.533 -0.426 8.585 1.00 . A A . 110 THR HG1 1 1
12 16428 1 1 56 THR HG21 H -3.731 1.736 11.185 1.00 . A A . 110 THR HG21 1 1
12 16429 1 1 56 THR HG22 H -5.180 1.316 10.273 1.00 . A A . 110 THR HG22 1 1
12 16430 1 1 56 THR HG23 H -3.689 1.713 9.422 1.00 . A A . 110 THR HG23 1 1
12 16431 1 1 56 THR N N -1.997 -0.037 8.581 1.00 . A A . 110 THR N 1 1
12 16432 1 1 56 THR O O -1.126 -2.032 11.324 1.00 . A A . 110 THR O 1 1
12 16433 1 1 56 THR OG1 O -4.463 -0.957 9.385 1.00 . A A . 110 THR OG1 1 1
12 16434 1 1 57 ASN C C -0.089 -4.197 9.583 1.00 . A A . 111 ASN C 1 1
12 16435 1 1 57 ASN CA C -1.611 -4.087 9.541 1.00 . A A . 111 ASN CA 1 1
12 16436 1 1 57 ASN CB C -2.155 -4.939 8.395 1.00 . A A . 111 ASN CB 1 1
12 16437 1 1 57 ASN CG C -1.680 -6.380 8.545 1.00 . A A . 111 ASN CG 1 1
12 16438 1 1 57 ASN H H -2.505 -2.436 8.559 1.00 . A A . 111 ASN H 1 1
12 16439 1 1 57 ASN HA H -2.013 -4.456 10.473 1.00 . A A . 111 ASN HA 1 1
12 16440 1 1 57 ASN HB2 H -3.236 -4.914 8.414 1.00 . A A . 111 ASN HB2 1 1
12 16441 1 1 57 ASN HB3 H -1.805 -4.542 7.455 1.00 . A A . 111 ASN HB3 1 1
12 16442 1 1 57 ASN HD21 H -1.510 -6.681 6.589 1.00 . A A . 111 ASN HD21 1 1
12 16443 1 1 57 ASN HD22 H -1.101 -8.008 7.566 1.00 . A A . 111 ASN HD22 1 1
12 16444 1 1 57 ASN N N -2.018 -2.697 9.368 1.00 . A A . 111 ASN N 1 1
12 16445 1 1 57 ASN ND2 N -1.407 -7.081 7.479 1.00 . A A . 111 ASN ND2 1 1
12 16446 1 1 57 ASN O O 0.466 -4.978 10.356 1.00 . A A . 111 ASN O 1 1
12 16447 1 1 57 ASN OD1 O -1.552 -6.880 9.662 1.00 . A A . 111 ASN OD1 1 1
12 16448 1 1 58 LEU C C 2.625 -2.690 9.882 1.00 . A A . 112 LEU C 1 1
12 16449 1 1 58 LEU CA C 2.036 -3.432 8.690 1.00 . A A . 112 LEU CA 1 1
12 16450 1 1 58 LEU CB C 2.517 -2.778 7.395 1.00 . A A . 112 LEU CB 1 1
12 16451 1 1 58 LEU CD1 C 2.344 -2.840 4.901 1.00 . A A . 112 LEU CD1 1 1
12 16452 1 1 58 LEU CD2 C 2.655 -4.969 6.183 1.00 . A A . 112 LEU CD2 1 1
12 16453 1 1 58 LEU CG C 2.001 -3.580 6.197 1.00 . A A . 112 LEU CG 1 1
12 16454 1 1 58 LEU H H 0.084 -2.811 8.149 1.00 . A A . 112 LEU H 1 1
12 16455 1 1 58 LEU HA H 2.376 -4.453 8.722 1.00 . A A . 112 LEU HA 1 1
12 16456 1 1 58 LEU HB2 H 2.151 -1.768 7.339 1.00 . A A . 112 LEU HB2 1 1
12 16457 1 1 58 LEU HB3 H 3.598 -2.767 7.377 1.00 . A A . 112 LEU HB3 1 1
12 16458 1 1 58 LEU HD11 H 2.051 -1.808 4.987 1.00 . A A . 112 LEU HD11 1 1
12 16459 1 1 58 LEU HD12 H 1.817 -3.301 4.076 1.00 . A A . 112 LEU HD12 1 1
12 16460 1 1 58 LEU HD13 H 3.408 -2.903 4.726 1.00 . A A . 112 LEU HD13 1 1
12 16461 1 1 58 LEU HD21 H 3.665 -4.903 6.563 1.00 . A A . 112 LEU HD21 1 1
12 16462 1 1 58 LEU HD22 H 2.680 -5.350 5.174 1.00 . A A . 112 LEU HD22 1 1
12 16463 1 1 58 LEU HD23 H 2.081 -5.642 6.801 1.00 . A A . 112 LEU HD23 1 1
12 16464 1 1 58 LEU HG H 0.928 -3.688 6.276 1.00 . A A . 112 LEU HG 1 1
12 16465 1 1 58 LEU N N 0.579 -3.412 8.745 1.00 . A A . 112 LEU N 1 1
12 16466 1 1 58 LEU O O 3.833 -2.732 10.121 1.00 . A A . 112 LEU O 1 1
12 16467 1 1 59 GLY C C 2.502 0.192 11.448 1.00 . A A . 113 GLY C 1 1
12 16468 1 1 59 GLY CA C 2.211 -1.260 11.806 1.00 . A A . 113 GLY CA 1 1
12 16469 1 1 59 GLY H H 0.813 -2.009 10.399 1.00 . A A . 113 GLY H 1 1
12 16470 1 1 59 GLY HA2 H 1.438 -1.294 12.562 1.00 . A A . 113 GLY HA2 1 1
12 16471 1 1 59 GLY HA3 H 3.110 -1.713 12.201 1.00 . A A . 113 GLY HA3 1 1
12 16472 1 1 59 GLY N N 1.764 -2.007 10.633 1.00 . A A . 113 GLY N 1 1
12 16473 1 1 59 GLY O O 2.599 1.049 12.324 1.00 . A A . 113 GLY O 1 1
12 16474 1 1 60 GLU C C 1.712 2.708 9.894 1.00 . A A . 114 GLU C 1 1
12 16475 1 1 60 GLU CA C 2.923 1.814 9.691 1.00 . A A . 114 GLU CA 1 1
12 16476 1 1 60 GLU CB C 3.297 1.790 8.207 1.00 . A A . 114 GLU CB 1 1
12 16477 1 1 60 GLU CD C 5.757 1.815 8.672 1.00 . A A . 114 GLU CD 1 1
12 16478 1 1 60 GLU CG C 4.617 1.037 8.024 1.00 . A A . 114 GLU CG 1 1
12 16479 1 1 60 GLU H H 2.553 -0.264 9.499 1.00 . A A . 114 GLU H 1 1
12 16480 1 1 60 GLU HA H 3.750 2.213 10.256 1.00 . A A . 114 GLU HA 1 1
12 16481 1 1 60 GLU HB2 H 2.518 1.296 7.646 1.00 . A A . 114 GLU HB2 1 1
12 16482 1 1 60 GLU HB3 H 3.413 2.802 7.850 1.00 . A A . 114 GLU HB3 1 1
12 16483 1 1 60 GLU HG2 H 4.538 0.065 8.489 1.00 . A A . 114 GLU HG2 1 1
12 16484 1 1 60 GLU HG3 H 4.818 0.916 6.972 1.00 . A A . 114 GLU HG3 1 1
12 16485 1 1 60 GLU N N 2.641 0.460 10.153 1.00 . A A . 114 GLU N 1 1
12 16486 1 1 60 GLU O O 0.612 2.401 9.428 1.00 . A A . 114 GLU O 1 1
12 16487 1 1 60 GLU OE1 O 5.883 2.993 8.381 1.00 . A A . 114 GLU OE1 1 1
12 16488 1 1 60 GLU OE2 O 6.487 1.223 9.449 1.00 . A A . 114 GLU OE2 1 1
12 16489 1 1 61 LYS C C 1.164 6.137 10.304 1.00 . A A . 115 LYS C 1 1
12 16490 1 1 61 LYS CA C 0.822 4.761 10.853 1.00 . A A . 115 LYS CA 1 1
12 16491 1 1 61 LYS CB C 0.569 4.861 12.357 1.00 . A A . 115 LYS CB 1 1
12 16492 1 1 61 LYS CD C -0.926 5.827 14.116 1.00 . A A . 115 LYS CD 1 1
12 16493 1 1 61 LYS CE C -1.516 4.517 14.643 1.00 . A A . 115 LYS CE 1 1
12 16494 1 1 61 LYS CG C -0.677 5.713 12.610 1.00 . A A . 115 LYS CG 1 1
12 16495 1 1 61 LYS H H 2.806 4.019 10.941 1.00 . A A . 115 LYS H 1 1
12 16496 1 1 61 LYS HA H -0.081 4.414 10.374 1.00 . A A . 115 LYS HA 1 1
12 16497 1 1 61 LYS HB2 H 0.422 3.872 12.757 1.00 . A A . 115 LYS HB2 1 1
12 16498 1 1 61 LYS HB3 H 1.418 5.322 12.838 1.00 . A A . 115 LYS HB3 1 1
12 16499 1 1 61 LYS HD2 H 0.011 6.028 14.618 1.00 . A A . 115 LYS HD2 1 1
12 16500 1 1 61 LYS HD3 H -1.615 6.634 14.307 1.00 . A A . 115 LYS HD3 1 1
12 16501 1 1 61 LYS HE2 H -2.303 4.182 13.984 1.00 . A A . 115 LYS HE2 1 1
12 16502 1 1 61 LYS HE3 H -0.744 3.766 14.693 1.00 . A A . 115 LYS HE3 1 1
12 16503 1 1 61 LYS HG2 H -0.535 6.697 12.192 1.00 . A A . 115 LYS HG2 1 1
12 16504 1 1 61 LYS HG3 H -1.531 5.247 12.137 1.00 . A A . 115 LYS HG3 1 1
12 16505 1 1 61 LYS HZ1 H -2.294 3.820 16.441 1.00 . A A . 115 LYS HZ1 1 1
12 16506 1 1 61 LYS HZ2 H -2.944 5.302 15.935 1.00 . A A . 115 LYS HZ2 1 1
12 16507 1 1 61 LYS HZ3 H -1.377 5.242 16.588 1.00 . A A . 115 LYS HZ3 1 1
12 16508 1 1 61 LYS N N 1.912 3.824 10.594 1.00 . A A . 115 LYS N 1 1
12 16509 1 1 61 LYS NZ N -2.074 4.737 16.005 1.00 . A A . 115 LYS NZ 1 1
12 16510 1 1 61 LYS O O 2.075 6.808 10.795 1.00 . A A . 115 LYS O 1 1
12 16511 1 1 62 LEU C C -0.532 8.788 8.899 1.00 . A A . 116 LEU C 1 1
12 16512 1 1 62 LEU CA C 0.661 7.869 8.667 1.00 . A A . 116 LEU CA 1 1
12 16513 1 1 62 LEU CB C 0.891 7.703 7.164 1.00 . A A . 116 LEU CB 1 1
12 16514 1 1 62 LEU CD1 C 2.221 6.497 5.424 1.00 . A A . 116 LEU CD1 1 1
12 16515 1 1 62 LEU CD2 C 3.304 7.169 7.578 1.00 . A A . 116 LEU CD2 1 1
12 16516 1 1 62 LEU CG C 2.005 6.679 6.928 1.00 . A A . 116 LEU CG 1 1
12 16517 1 1 62 LEU H H -0.284 5.988 8.928 1.00 . A A . 116 LEU H 1 1
12 16518 1 1 62 LEU HA H 1.536 8.326 9.106 1.00 . A A . 116 LEU HA 1 1
12 16519 1 1 62 LEU HB2 H -0.016 7.369 6.691 1.00 . A A . 116 LEU HB2 1 1
12 16520 1 1 62 LEU HB3 H 1.191 8.653 6.742 1.00 . A A . 116 LEU HB3 1 1
12 16521 1 1 62 LEU HD11 H 2.980 5.745 5.261 1.00 . A A . 116 LEU HD11 1 1
12 16522 1 1 62 LEU HD12 H 2.548 7.433 4.994 1.00 . A A . 116 LEU HD12 1 1
12 16523 1 1 62 LEU HD13 H 1.300 6.187 4.961 1.00 . A A . 116 LEU HD13 1 1
12 16524 1 1 62 LEU HD21 H 3.301 6.910 8.626 1.00 . A A . 116 LEU HD21 1 1
12 16525 1 1 62 LEU HD22 H 3.381 8.242 7.471 1.00 . A A . 116 LEU HD22 1 1
12 16526 1 1 62 LEU HD23 H 4.150 6.700 7.099 1.00 . A A . 116 LEU HD23 1 1
12 16527 1 1 62 LEU HG H 1.718 5.732 7.366 1.00 . A A . 116 LEU HG 1 1
12 16528 1 1 62 LEU N N 0.427 6.563 9.281 1.00 . A A . 116 LEU N 1 1
12 16529 1 1 62 LEU O O -1.622 8.333 9.244 1.00 . A A . 116 LEU O 1 1
12 16530 1 1 63 THR C C -2.350 11.039 7.722 1.00 . A A . 117 THR C 1 1
12 16531 1 1 63 THR CA C -1.383 11.065 8.903 1.00 . A A . 117 THR CA 1 1
12 16532 1 1 63 THR CB C -0.788 12.464 9.049 1.00 . A A . 117 THR CB 1 1
12 16533 1 1 63 THR CG2 C -1.845 13.415 9.616 1.00 . A A . 117 THR CG2 1 1
12 16534 1 1 63 THR H H 0.572 10.391 8.434 1.00 . A A . 117 THR H 1 1
12 16535 1 1 63 THR HA H -1.927 10.814 9.799 1.00 . A A . 117 THR HA 1 1
12 16536 1 1 63 THR HB H -0.474 12.821 8.085 1.00 . A A . 117 THR HB 1 1
12 16537 1 1 63 THR HG1 H 1.123 12.525 9.407 1.00 . A A . 117 THR HG1 1 1
12 16538 1 1 63 THR HG21 H -2.602 13.598 8.871 1.00 . A A . 117 THR HG21 1 1
12 16539 1 1 63 THR HG22 H -1.378 14.349 9.890 1.00 . A A . 117 THR HG22 1 1
12 16540 1 1 63 THR HG23 H -2.298 12.973 10.491 1.00 . A A . 117 THR HG23 1 1
12 16541 1 1 63 THR N N -0.318 10.087 8.709 1.00 . A A . 117 THR N 1 1
12 16542 1 1 63 THR O O -2.038 10.497 6.664 1.00 . A A . 117 THR O 1 1
12 16543 1 1 63 THR OG1 O 0.325 12.413 9.930 1.00 . A A . 117 THR OG1 1 1
12 16544 1 1 64 ASP C C -4.016 12.428 5.645 1.00 . A A . 118 ASP C 1 1
12 16545 1 1 64 ASP CA C -4.531 11.665 6.859 1.00 . A A . 118 ASP CA 1 1
12 16546 1 1 64 ASP CB C -5.808 12.330 7.379 1.00 . A A . 118 ASP CB 1 1
12 16547 1 1 64 ASP CG C -6.934 12.164 6.364 1.00 . A A . 118 ASP CG 1 1
12 16548 1 1 64 ASP H H -3.713 12.049 8.777 1.00 . A A . 118 ASP H 1 1
12 16549 1 1 64 ASP HA H -4.762 10.651 6.568 1.00 . A A . 118 ASP HA 1 1
12 16550 1 1 64 ASP HB2 H -6.098 11.870 8.313 1.00 . A A . 118 ASP HB2 1 1
12 16551 1 1 64 ASP HB3 H -5.624 13.381 7.539 1.00 . A A . 118 ASP HB3 1 1
12 16552 1 1 64 ASP N N -3.525 11.629 7.912 1.00 . A A . 118 ASP N 1 1
12 16553 1 1 64 ASP O O -4.261 12.035 4.505 1.00 . A A . 118 ASP O 1 1
12 16554 1 1 64 ASP OD1 O -6.631 11.899 5.212 1.00 . A A . 118 ASP OD1 1 1
12 16555 1 1 64 ASP OD2 O -8.082 12.305 6.752 1.00 . A A . 118 ASP OD2 1 1
12 16556 1 1 65 GLU C C -1.664 13.570 4.072 1.00 . A A . 119 GLU C 1 1
12 16557 1 1 65 GLU CA C -2.756 14.329 4.817 1.00 . A A . 119 GLU CA 1 1
12 16558 1 1 65 GLU CB C -2.184 15.631 5.379 1.00 . A A . 119 GLU CB 1 1
12 16559 1 1 65 GLU CD C -2.757 17.768 6.550 1.00 . A A . 119 GLU CD 1 1
12 16560 1 1 65 GLU CG C -3.323 16.516 5.889 1.00 . A A . 119 GLU CG 1 1
12 16561 1 1 65 GLU H H -3.138 13.784 6.825 1.00 . A A . 119 GLU H 1 1
12 16562 1 1 65 GLU HA H -3.551 14.570 4.126 1.00 . A A . 119 GLU HA 1 1
12 16563 1 1 65 GLU HB2 H -1.510 15.406 6.194 1.00 . A A . 119 GLU HB2 1 1
12 16564 1 1 65 GLU HB3 H -1.647 16.150 4.605 1.00 . A A . 119 GLU HB3 1 1
12 16565 1 1 65 GLU HG2 H -3.951 16.803 5.057 1.00 . A A . 119 GLU HG2 1 1
12 16566 1 1 65 GLU HG3 H -3.910 15.966 6.608 1.00 . A A . 119 GLU HG3 1 1
12 16567 1 1 65 GLU N N -3.303 13.520 5.897 1.00 . A A . 119 GLU N 1 1
12 16568 1 1 65 GLU O O -1.532 13.689 2.853 1.00 . A A . 119 GLU O 1 1
12 16569 1 1 65 GLU OE1 O -1.546 17.916 6.552 1.00 . A A . 119 GLU OE1 1 1
12 16570 1 1 65 GLU OE2 O -3.543 18.559 7.046 1.00 . A A . 119 GLU OE2 1 1
12 16571 1 1 66 GLU C C -0.354 10.963 3.264 1.00 . A A . 120 GLU C 1 1
12 16572 1 1 66 GLU CA C 0.200 12.019 4.211 1.00 . A A . 120 GLU CA 1 1
12 16573 1 1 66 GLU CB C 1.027 11.346 5.306 1.00 . A A . 120 GLU CB 1 1
12 16574 1 1 66 GLU CD C 2.892 13.013 5.229 1.00 . A A . 120 GLU CD 1 1
12 16575 1 1 66 GLU CG C 1.795 12.405 6.098 1.00 . A A . 120 GLU CG 1 1
12 16576 1 1 66 GLU H H -1.036 12.735 5.779 1.00 . A A . 120 GLU H 1 1
12 16577 1 1 66 GLU HA H 0.839 12.690 3.659 1.00 . A A . 120 GLU HA 1 1
12 16578 1 1 66 GLU HB2 H 0.372 10.803 5.971 1.00 . A A . 120 GLU HB2 1 1
12 16579 1 1 66 GLU HB3 H 1.730 10.659 4.855 1.00 . A A . 120 GLU HB3 1 1
12 16580 1 1 66 GLU HG2 H 1.113 13.185 6.404 1.00 . A A . 120 GLU HG2 1 1
12 16581 1 1 66 GLU HG3 H 2.237 11.953 6.967 1.00 . A A . 120 GLU HG3 1 1
12 16582 1 1 66 GLU N N -0.883 12.792 4.812 1.00 . A A . 120 GLU N 1 1
12 16583 1 1 66 GLU O O 0.172 10.759 2.173 1.00 . A A . 120 GLU O 1 1
12 16584 1 1 66 GLU OE1 O 3.131 12.483 4.156 1.00 . A A . 120 GLU OE1 1 1
12 16585 1 1 66 GLU OE2 O 3.484 13.991 5.654 1.00 . A A . 120 GLU OE2 1 1
12 16586 1 1 67 VAL C C -2.521 9.847 1.542 1.00 . A A . 121 VAL C 1 1
12 16587 1 1 67 VAL CA C -2.037 9.263 2.866 1.00 . A A . 121 VAL CA 1 1
12 16588 1 1 67 VAL CB C -3.219 8.637 3.615 1.00 . A A . 121 VAL CB 1 1
12 16589 1 1 67 VAL CG1 C -3.992 7.710 2.672 1.00 . A A . 121 VAL CG1 1 1
12 16590 1 1 67 VAL CG2 C -2.697 7.830 4.805 1.00 . A A . 121 VAL CG2 1 1
12 16591 1 1 67 VAL H H -1.802 10.505 4.567 1.00 . A A . 121 VAL H 1 1
12 16592 1 1 67 VAL HA H -1.308 8.491 2.665 1.00 . A A . 121 VAL HA 1 1
12 16593 1 1 67 VAL HB H -3.876 9.420 3.967 1.00 . A A . 121 VAL HB 1 1
12 16594 1 1 67 VAL HG11 H -4.641 7.069 3.247 1.00 . A A . 121 VAL HG11 1 1
12 16595 1 1 67 VAL HG12 H -3.294 7.109 2.109 1.00 . A A . 121 VAL HG12 1 1
12 16596 1 1 67 VAL HG13 H -4.583 8.305 1.990 1.00 . A A . 121 VAL HG13 1 1
12 16597 1 1 67 VAL HG21 H -3.529 7.373 5.322 1.00 . A A . 121 VAL HG21 1 1
12 16598 1 1 67 VAL HG22 H -2.170 8.483 5.480 1.00 . A A . 121 VAL HG22 1 1
12 16599 1 1 67 VAL HG23 H -2.027 7.060 4.452 1.00 . A A . 121 VAL HG23 1 1
12 16600 1 1 67 VAL N N -1.423 10.298 3.687 1.00 . A A . 121 VAL N 1 1
12 16601 1 1 67 VAL O O -2.294 9.270 0.483 1.00 . A A . 121 VAL O 1 1
12 16602 1 1 68 ASP C C -2.575 11.951 -0.553 1.00 . A A . 122 ASP C 1 1
12 16603 1 1 68 ASP CA C -3.709 11.636 0.416 1.00 . A A . 122 ASP CA 1 1
12 16604 1 1 68 ASP CB C -4.434 12.929 0.792 1.00 . A A . 122 ASP CB 1 1
12 16605 1 1 68 ASP CG C -5.255 13.432 -0.391 1.00 . A A . 122 ASP CG 1 1
12 16606 1 1 68 ASP H H -3.344 11.403 2.490 1.00 . A A . 122 ASP H 1 1
12 16607 1 1 68 ASP HA H -4.410 10.972 -0.068 1.00 . A A . 122 ASP HA 1 1
12 16608 1 1 68 ASP HB2 H -5.087 12.743 1.630 1.00 . A A . 122 ASP HB2 1 1
12 16609 1 1 68 ASP HB3 H -3.708 13.681 1.066 1.00 . A A . 122 ASP HB3 1 1
12 16610 1 1 68 ASP N N -3.191 10.990 1.616 1.00 . A A . 122 ASP N 1 1
12 16611 1 1 68 ASP O O -2.693 11.726 -1.758 1.00 . A A . 122 ASP O 1 1
12 16612 1 1 68 ASP OD1 O -4.980 13.005 -1.500 1.00 . A A . 122 ASP OD1 1 1
12 16613 1 1 68 ASP OD2 O -6.148 14.233 -0.170 1.00 . A A . 122 ASP OD2 1 1
12 16614 1 1 69 GLU C C 0.321 11.555 -1.415 1.00 . A A . 123 GLU C 1 1
12 16615 1 1 69 GLU CA C -0.328 12.815 -0.850 1.00 . A A . 123 GLU CA 1 1
12 16616 1 1 69 GLU CB C 0.702 13.591 -0.022 1.00 . A A . 123 GLU CB 1 1
12 16617 1 1 69 GLU CD C 2.863 14.849 -0.120 1.00 . A A . 123 GLU CD 1 1
12 16618 1 1 69 GLU CG C 1.851 14.044 -0.926 1.00 . A A . 123 GLU CG 1 1
12 16619 1 1 69 GLU H H -1.438 12.633 0.947 1.00 . A A . 123 GLU H 1 1
12 16620 1 1 69 GLU HA H -0.655 13.439 -1.666 1.00 . A A . 123 GLU HA 1 1
12 16621 1 1 69 GLU HB2 H 0.230 14.455 0.422 1.00 . A A . 123 GLU HB2 1 1
12 16622 1 1 69 GLU HB3 H 1.092 12.953 0.758 1.00 . A A . 123 GLU HB3 1 1
12 16623 1 1 69 GLU HG2 H 2.339 13.178 -1.350 1.00 . A A . 123 GLU HG2 1 1
12 16624 1 1 69 GLU HG3 H 1.458 14.658 -1.723 1.00 . A A . 123 GLU HG3 1 1
12 16625 1 1 69 GLU N N -1.477 12.473 -0.020 1.00 . A A . 123 GLU N 1 1
12 16626 1 1 69 GLU O O 0.765 11.536 -2.562 1.00 . A A . 123 GLU O 1 1
12 16627 1 1 69 GLU OE1 O 2.784 14.815 1.097 1.00 . A A . 123 GLU OE1 1 1
12 16628 1 1 69 GLU OE2 O 3.702 15.491 -0.730 1.00 . A A . 123 GLU OE2 1 1
12 16629 1 1 70 MET C C 0.216 8.665 -2.214 1.00 . A A . 124 MET C 1 1
12 16630 1 1 70 MET CA C 0.979 9.251 -1.035 1.00 . A A . 124 MET CA 1 1
12 16631 1 1 70 MET CB C 0.980 8.250 0.128 1.00 . A A . 124 MET CB 1 1
12 16632 1 1 70 MET CE C 3.821 6.529 0.836 1.00 . A A . 124 MET CE 1 1
12 16633 1 1 70 MET CG C 2.096 8.606 1.114 1.00 . A A . 124 MET CG 1 1
12 16634 1 1 70 MET H H 0.005 10.579 0.303 1.00 . A A . 124 MET H 1 1
12 16635 1 1 70 MET HA H 1.999 9.441 -1.334 1.00 . A A . 124 MET HA 1 1
12 16636 1 1 70 MET HB2 H 0.027 8.286 0.634 1.00 . A A . 124 MET HB2 1 1
12 16637 1 1 70 MET HB3 H 1.147 7.254 -0.255 1.00 . A A . 124 MET HB3 1 1
12 16638 1 1 70 MET HE1 H 4.173 6.464 1.857 1.00 . A A . 124 MET HE1 1 1
12 16639 1 1 70 MET HE2 H 4.512 6.019 0.179 1.00 . A A . 124 MET HE2 1 1
12 16640 1 1 70 MET HE3 H 2.853 6.065 0.765 1.00 . A A . 124 MET HE3 1 1
12 16641 1 1 70 MET HG2 H 2.033 9.652 1.365 1.00 . A A . 124 MET HG2 1 1
12 16642 1 1 70 MET HG3 H 1.989 8.013 2.008 1.00 . A A . 124 MET HG3 1 1
12 16643 1 1 70 MET N N 0.375 10.507 -0.602 1.00 . A A . 124 MET N 1 1
12 16644 1 1 70 MET O O 0.820 8.174 -3.170 1.00 . A A . 124 MET O 1 1
12 16645 1 1 70 MET SD S 3.706 8.269 0.358 1.00 . A A . 124 MET SD 1 1
12 16646 1 1 71 ILE C C -1.696 8.938 -4.509 1.00 . A A . 125 ILE C 1 1
12 16647 1 1 71 ILE CA C -1.936 8.175 -3.211 1.00 . A A . 125 ILE CA 1 1
12 16648 1 1 71 ILE CB C -3.415 8.288 -2.824 1.00 . A A . 125 ILE CB 1 1
12 16649 1 1 71 ILE CD1 C -5.093 7.669 -1.075 1.00 . A A . 125 ILE CD1 1 1
12 16650 1 1 71 ILE CG1 C -3.702 7.367 -1.636 1.00 . A A . 125 ILE CG1 1 1
12 16651 1 1 71 ILE CG2 C -4.290 7.868 -4.011 1.00 . A A . 125 ILE CG2 1 1
12 16652 1 1 71 ILE H H -1.536 9.108 -1.354 1.00 . A A . 125 ILE H 1 1
12 16653 1 1 71 ILE HA H -1.694 7.136 -3.360 1.00 . A A . 125 ILE HA 1 1
12 16654 1 1 71 ILE HB H -3.641 9.310 -2.558 1.00 . A A . 125 ILE HB 1 1
12 16655 1 1 71 ILE HD11 H -5.221 8.737 -0.979 1.00 . A A . 125 ILE HD11 1 1
12 16656 1 1 71 ILE HD12 H -5.198 7.208 -0.107 1.00 . A A . 125 ILE HD12 1 1
12 16657 1 1 71 ILE HD13 H -5.844 7.277 -1.746 1.00 . A A . 125 ILE HD13 1 1
12 16658 1 1 71 ILE HG12 H -3.655 6.342 -1.959 1.00 . A A . 125 ILE HG12 1 1
12 16659 1 1 71 ILE HG13 H -2.965 7.529 -0.869 1.00 . A A . 125 ILE HG13 1 1
12 16660 1 1 71 ILE HG21 H -3.896 6.959 -4.442 1.00 . A A . 125 ILE HG21 1 1
12 16661 1 1 71 ILE HG22 H -4.283 8.651 -4.755 1.00 . A A . 125 ILE HG22 1 1
12 16662 1 1 71 ILE HG23 H -5.300 7.698 -3.674 1.00 . A A . 125 ILE HG23 1 1
12 16663 1 1 71 ILE N N -1.109 8.713 -2.140 1.00 . A A . 125 ILE N 1 1
12 16664 1 1 71 ILE O O -1.536 8.336 -5.568 1.00 . A A . 125 ILE O 1 1
12 16665 1 1 72 ARG C C -0.076 10.807 -6.207 1.00 . A A . 126 ARG C 1 1
12 16666 1 1 72 ARG CA C -1.441 11.091 -5.600 1.00 . A A . 126 ARG CA 1 1
12 16667 1 1 72 ARG CB C -1.530 12.570 -5.211 1.00 . A A . 126 ARG CB 1 1
12 16668 1 1 72 ARG CD C -3.791 13.210 -6.089 1.00 . A A . 126 ARG CD 1 1
12 16669 1 1 72 ARG CG C -2.973 12.917 -4.829 1.00 . A A . 126 ARG CG 1 1
12 16670 1 1 72 ARG CZ C -6.128 12.737 -5.634 1.00 . A A . 126 ARG CZ 1 1
12 16671 1 1 72 ARG H H -1.796 10.689 -3.546 1.00 . A A . 126 ARG H 1 1
12 16672 1 1 72 ARG HA H -2.202 10.878 -6.321 1.00 . A A . 126 ARG HA 1 1
12 16673 1 1 72 ARG HB2 H -0.877 12.767 -4.378 1.00 . A A . 126 ARG HB2 1 1
12 16674 1 1 72 ARG HB3 H -1.226 13.179 -6.054 1.00 . A A . 126 ARG HB3 1 1
12 16675 1 1 72 ARG HD2 H -3.313 14.004 -6.644 1.00 . A A . 126 ARG HD2 1 1
12 16676 1 1 72 ARG HD3 H -3.835 12.328 -6.705 1.00 . A A . 126 ARG HD3 1 1
12 16677 1 1 72 ARG HE H -5.324 14.570 -5.559 1.00 . A A . 126 ARG HE 1 1
12 16678 1 1 72 ARG HG2 H -3.417 12.082 -4.299 1.00 . A A . 126 ARG HG2 1 1
12 16679 1 1 72 ARG HG3 H -2.975 13.778 -4.193 1.00 . A A . 126 ARG HG3 1 1
12 16680 1 1 72 ARG HH11 H -5.214 11.648 -4.223 1.00 . A A . 126 ARG HH11 1 1
12 16681 1 1 72 ARG HH12 H -6.770 11.075 -4.723 1.00 . A A . 126 ARG HH12 1 1
12 16682 1 1 72 ARG HH21 H -7.261 13.621 -7.026 1.00 . A A . 126 ARG HH21 1 1
12 16683 1 1 72 ARG HH22 H -7.929 12.193 -6.310 1.00 . A A . 126 ARG HH22 1 1
12 16684 1 1 72 ARG N N -1.664 10.262 -4.419 1.00 . A A . 126 ARG N 1 1
12 16685 1 1 72 ARG NE N -5.142 13.622 -5.729 1.00 . A A . 126 ARG NE 1 1
12 16686 1 1 72 ARG NH1 N -6.030 11.743 -4.794 1.00 . A A . 126 ARG NH1 1 1
12 16687 1 1 72 ARG NH2 N -7.189 12.859 -6.381 1.00 . A A . 126 ARG NH2 1 1
12 16688 1 1 72 ARG O O 0.059 10.687 -7.424 1.00 . A A . 126 ARG O 1 1
12 16689 1 1 73 GLU C C 2.389 9.013 -6.386 1.00 . A A . 127 GLU C 1 1
12 16690 1 1 73 GLU CA C 2.288 10.421 -5.820 1.00 . A A . 127 GLU CA 1 1
12 16691 1 1 73 GLU CB C 3.280 10.580 -4.664 1.00 . A A . 127 GLU CB 1 1
12 16692 1 1 73 GLU CD C 3.972 12.888 -5.348 1.00 . A A . 127 GLU CD 1 1
12 16693 1 1 73 GLU CG C 3.345 12.049 -4.240 1.00 . A A . 127 GLU CG 1 1
12 16694 1 1 73 GLU H H 0.770 10.800 -4.392 1.00 . A A . 127 GLU H 1 1
12 16695 1 1 73 GLU HA H 2.542 11.131 -6.591 1.00 . A A . 127 GLU HA 1 1
12 16696 1 1 73 GLU HB2 H 2.959 9.977 -3.828 1.00 . A A . 127 GLU HB2 1 1
12 16697 1 1 73 GLU HB3 H 4.261 10.259 -4.984 1.00 . A A . 127 GLU HB3 1 1
12 16698 1 1 73 GLU HG2 H 2.346 12.408 -4.044 1.00 . A A . 127 GLU HG2 1 1
12 16699 1 1 73 GLU HG3 H 3.938 12.138 -3.348 1.00 . A A . 127 GLU HG3 1 1
12 16700 1 1 73 GLU N N 0.935 10.697 -5.352 1.00 . A A . 127 GLU N 1 1
12 16701 1 1 73 GLU O O 3.043 8.786 -7.405 1.00 . A A . 127 GLU O 1 1
12 16702 1 1 73 GLU OE1 O 4.639 12.311 -6.193 1.00 . A A . 127 GLU OE1 1 1
12 16703 1 1 73 GLU OE2 O 3.773 14.091 -5.341 1.00 . A A . 127 GLU OE2 1 1
12 16704 1 1 74 ALA C C 0.804 6.464 -7.331 1.00 . A A . 128 ALA C 1 1
12 16705 1 1 74 ALA CA C 1.765 6.677 -6.167 1.00 . A A . 128 ALA CA 1 1
12 16706 1 1 74 ALA CB C 1.381 5.751 -5.009 1.00 . A A . 128 ALA CB 1 1
12 16707 1 1 74 ALA H H 1.230 8.299 -4.917 1.00 . A A . 128 ALA H 1 1
12 16708 1 1 74 ALA HA H 2.767 6.431 -6.488 1.00 . A A . 128 ALA HA 1 1
12 16709 1 1 74 ALA HB1 H 1.712 4.745 -5.228 1.00 . A A . 128 ALA HB1 1 1
12 16710 1 1 74 ALA HB2 H 0.309 5.756 -4.882 1.00 . A A . 128 ALA HB2 1 1
12 16711 1 1 74 ALA HB3 H 1.852 6.094 -4.100 1.00 . A A . 128 ALA HB3 1 1
12 16712 1 1 74 ALA N N 1.738 8.064 -5.721 1.00 . A A . 128 ALA N 1 1
12 16713 1 1 74 ALA O O 1.001 5.570 -8.154 1.00 . A A . 128 ALA O 1 1
12 16714 1 1 75 ASP C C -0.628 7.618 -9.786 1.00 . A A . 129 ASP C 1 1
12 16715 1 1 75 ASP CA C -1.224 7.173 -8.455 1.00 . A A . 129 ASP CA 1 1
12 16716 1 1 75 ASP CB C -2.446 8.039 -8.126 1.00 . A A . 129 ASP CB 1 1
12 16717 1 1 75 ASP CG C -3.419 8.037 -9.300 1.00 . A A . 129 ASP CG 1 1
12 16718 1 1 75 ASP H H -0.343 7.979 -6.703 1.00 . A A . 129 ASP H 1 1
12 16719 1 1 75 ASP HA H -1.541 6.144 -8.532 1.00 . A A . 129 ASP HA 1 1
12 16720 1 1 75 ASP HB2 H -2.944 7.641 -7.254 1.00 . A A . 129 ASP HB2 1 1
12 16721 1 1 75 ASP HB3 H -2.126 9.051 -7.927 1.00 . A A . 129 ASP HB3 1 1
12 16722 1 1 75 ASP N N -0.237 7.287 -7.388 1.00 . A A . 129 ASP N 1 1
12 16723 1 1 75 ASP O O -0.441 8.807 -10.028 1.00 . A A . 129 ASP O 1 1
12 16724 1 1 75 ASP OD1 O -3.204 7.264 -10.218 1.00 . A A . 129 ASP OD1 1 1
12 16725 1 1 75 ASP OD2 O -4.360 8.809 -9.264 1.00 . A A . 129 ASP OD2 1 1
12 16726 1 1 76 ILE C C -0.798 7.665 -12.833 1.00 . A A . 130 ILE C 1 1
12 16727 1 1 76 ILE CA C 0.219 6.944 -11.956 1.00 . A A . 130 ILE CA 1 1
12 16728 1 1 76 ILE CB C 0.670 5.653 -12.644 1.00 . A A . 130 ILE CB 1 1
12 16729 1 1 76 ILE CD1 C 1.914 3.512 -12.303 1.00 . A A . 130 ILE CD1 1 1
12 16730 1 1 76 ILE CG1 C 1.650 4.907 -11.734 1.00 . A A . 130 ILE CG1 1 1
12 16731 1 1 76 ILE CG2 C 1.354 5.986 -13.969 1.00 . A A . 130 ILE CG2 1 1
12 16732 1 1 76 ILE H H -0.521 5.715 -10.402 1.00 . A A . 130 ILE H 1 1
12 16733 1 1 76 ILE HA H 1.085 7.581 -11.825 1.00 . A A . 130 ILE HA 1 1
12 16734 1 1 76 ILE HB H -0.193 5.029 -12.831 1.00 . A A . 130 ILE HB 1 1
12 16735 1 1 76 ILE HD11 H 2.523 2.951 -11.609 1.00 . A A . 130 ILE HD11 1 1
12 16736 1 1 76 ILE HD12 H 2.432 3.600 -13.247 1.00 . A A . 130 ILE HD12 1 1
12 16737 1 1 76 ILE HD13 H 0.975 3.002 -12.453 1.00 . A A . 130 ILE HD13 1 1
12 16738 1 1 76 ILE HG12 H 2.579 5.457 -11.683 1.00 . A A . 130 ILE HG12 1 1
12 16739 1 1 76 ILE HG13 H 1.229 4.818 -10.745 1.00 . A A . 130 ILE HG13 1 1
12 16740 1 1 76 ILE HG21 H 0.627 6.387 -14.659 1.00 . A A . 130 ILE HG21 1 1
12 16741 1 1 76 ILE HG22 H 1.788 5.088 -14.385 1.00 . A A . 130 ILE HG22 1 1
12 16742 1 1 76 ILE HG23 H 2.130 6.716 -13.799 1.00 . A A . 130 ILE HG23 1 1
12 16743 1 1 76 ILE N N -0.344 6.649 -10.648 1.00 . A A . 130 ILE N 1 1
12 16744 1 1 76 ILE O O -0.460 8.605 -13.552 1.00 . A A . 130 ILE O 1 1
12 16745 1 1 77 ASP C C -3.610 9.084 -12.941 1.00 . A A . 131 ASP C 1 1
12 16746 1 1 77 ASP CA C -3.102 7.802 -13.586 1.00 . A A . 131 ASP CA 1 1
12 16747 1 1 77 ASP CB C -4.260 6.813 -13.735 1.00 . A A . 131 ASP CB 1 1
12 16748 1 1 77 ASP CG C -3.729 5.444 -14.149 1.00 . A A . 131 ASP CG 1 1
12 16749 1 1 77 ASP H H -2.254 6.451 -12.190 1.00 . A A . 131 ASP H 1 1
12 16750 1 1 77 ASP HA H -2.713 8.030 -14.563 1.00 . A A . 131 ASP HA 1 1
12 16751 1 1 77 ASP HB2 H -4.783 6.729 -12.800 1.00 . A A . 131 ASP HB2 1 1
12 16752 1 1 77 ASP HB3 H -4.941 7.172 -14.494 1.00 . A A . 131 ASP HB3 1 1
12 16753 1 1 77 ASP N N -2.043 7.208 -12.779 1.00 . A A . 131 ASP N 1 1
12 16754 1 1 77 ASP O O -4.531 9.725 -13.449 1.00 . A A . 131 ASP O 1 1
12 16755 1 1 77 ASP OD1 O -3.172 5.346 -15.229 1.00 . A A . 131 ASP OD1 1 1
12 16756 1 1 77 ASP OD2 O -3.884 4.515 -13.371 1.00 . A A . 131 ASP OD2 1 1
12 16757 1 1 78 GLY C C -4.915 10.805 -11.070 1.00 . A A . 132 GLY C 1 1
12 16758 1 1 78 GLY CA C -3.400 10.675 -11.117 1.00 . A A . 132 GLY CA 1 1
12 16759 1 1 78 GLY H H -2.270 8.915 -11.462 1.00 . A A . 132 GLY H 1 1
12 16760 1 1 78 GLY HA2 H -3.015 10.639 -10.106 1.00 . A A . 132 GLY HA2 1 1
12 16761 1 1 78 GLY HA3 H -2.985 11.533 -11.624 1.00 . A A . 132 GLY HA3 1 1
12 16762 1 1 78 GLY N N -3.003 9.459 -11.818 1.00 . A A . 132 GLY N 1 1
12 16763 1 1 78 GLY O O -5.453 11.908 -10.970 1.00 . A A . 132 GLY O 1 1
12 16764 1 1 79 ASP C C -7.574 9.749 -9.688 1.00 . A A . 133 ASP C 1 1
12 16765 1 1 79 ASP CA C -7.063 9.672 -11.123 1.00 . A A . 133 ASP CA 1 1
12 16766 1 1 79 ASP CB C -7.598 8.401 -11.788 1.00 . A A . 133 ASP CB 1 1
12 16767 1 1 79 ASP CG C -6.984 7.171 -11.132 1.00 . A A . 133 ASP CG 1 1
12 16768 1 1 79 ASP H H -5.129 8.818 -11.229 1.00 . A A . 133 ASP H 1 1
12 16769 1 1 79 ASP HA H -7.426 10.528 -11.672 1.00 . A A . 133 ASP HA 1 1
12 16770 1 1 79 ASP HB2 H -8.673 8.366 -11.681 1.00 . A A . 133 ASP HB2 1 1
12 16771 1 1 79 ASP HB3 H -7.344 8.411 -12.838 1.00 . A A . 133 ASP HB3 1 1
12 16772 1 1 79 ASP N N -5.605 9.671 -11.149 1.00 . A A . 133 ASP N 1 1
12 16773 1 1 79 ASP O O -8.781 9.788 -9.450 1.00 . A A . 133 ASP O 1 1
12 16774 1 1 79 ASP OD1 O -6.065 7.339 -10.348 1.00 . A A . 133 ASP OD1 1 1
12 16775 1 1 79 ASP OD2 O -7.439 6.076 -11.424 1.00 . A A . 133 ASP OD2 1 1
12 16776 1 1 80 GLY C C -7.374 8.474 -6.787 1.00 . A A . 134 GLY C 1 1
12 16777 1 1 80 GLY CA C -7.013 9.848 -7.328 1.00 . A A . 134 GLY CA 1 1
12 16778 1 1 80 GLY H H -5.701 9.743 -8.987 1.00 . A A . 134 GLY H 1 1
12 16779 1 1 80 GLY HA2 H -6.181 10.244 -6.765 1.00 . A A . 134 GLY HA2 1 1
12 16780 1 1 80 GLY HA3 H -7.863 10.504 -7.215 1.00 . A A . 134 GLY HA3 1 1
12 16781 1 1 80 GLY N N -6.647 9.773 -8.737 1.00 . A A . 134 GLY N 1 1
12 16782 1 1 80 GLY O O -7.672 8.316 -5.602 1.00 . A A . 134 GLY O 1 1
12 16783 1 1 81 GLN C C -6.757 5.112 -7.950 1.00 . A A . 135 GLN C 1 1
12 16784 1 1 81 GLN CA C -7.677 6.106 -7.259 1.00 . A A . 135 GLN CA 1 1
12 16785 1 1 81 GLN CB C -9.130 5.790 -7.614 1.00 . A A . 135 GLN CB 1 1
12 16786 1 1 81 GLN CD C -11.515 6.335 -7.090 1.00 . A A . 135 GLN CD 1 1
12 16787 1 1 81 GLN CG C -10.063 6.585 -6.699 1.00 . A A . 135 GLN CG 1 1
12 16788 1 1 81 GLN H H -7.108 7.652 -8.594 1.00 . A A . 135 GLN H 1 1
12 16789 1 1 81 GLN HA H -7.552 6.007 -6.188 1.00 . A A . 135 GLN HA 1 1
12 16790 1 1 81 GLN HB2 H -9.316 6.062 -8.643 1.00 . A A . 135 GLN HB2 1 1
12 16791 1 1 81 GLN HB3 H -9.312 4.734 -7.481 1.00 . A A . 135 GLN HB3 1 1
12 16792 1 1 81 GLN HE21 H -12.123 6.042 -5.223 1.00 . A A . 135 GLN HE21 1 1
12 16793 1 1 81 GLN HE22 H -13.332 5.913 -6.407 1.00 . A A . 135 GLN HE22 1 1
12 16794 1 1 81 GLN HG2 H -9.909 6.275 -5.674 1.00 . A A . 135 GLN HG2 1 1
12 16795 1 1 81 GLN HG3 H -9.846 7.638 -6.791 1.00 . A A . 135 GLN HG3 1 1
12 16796 1 1 81 GLN N N -7.349 7.471 -7.661 1.00 . A A . 135 GLN N 1 1
12 16797 1 1 81 GLN NE2 N -12.397 6.075 -6.163 1.00 . A A . 135 GLN NE2 1 1
12 16798 1 1 81 GLN O O -6.162 5.412 -8.988 1.00 . A A . 135 GLN O 1 1
12 16799 1 1 81 GLN OE1 O -11.857 6.378 -8.272 1.00 . A A . 135 GLN OE1 1 1
12 16800 1 1 82 VAL C C -6.624 1.788 -8.584 1.00 . A A . 136 VAL C 1 1
12 16801 1 1 82 VAL CA C -5.780 2.883 -7.944 1.00 . A A . 136 VAL CA 1 1
12 16802 1 1 82 VAL CB C -4.900 2.274 -6.851 1.00 . A A . 136 VAL CB 1 1
12 16803 1 1 82 VAL CG1 C -3.973 1.225 -7.469 1.00 . A A . 136 VAL CG1 1 1
12 16804 1 1 82 VAL CG2 C -4.062 3.375 -6.200 1.00 . A A . 136 VAL CG2 1 1
12 16805 1 1 82 VAL H H -7.133 3.732 -6.546 1.00 . A A . 136 VAL H 1 1
12 16806 1 1 82 VAL HA H -5.141 3.317 -8.698 1.00 . A A . 136 VAL HA 1 1
12 16807 1 1 82 VAL HB H -5.525 1.804 -6.105 1.00 . A A . 136 VAL HB 1 1
12 16808 1 1 82 VAL HG11 H -3.412 1.673 -8.277 1.00 . A A . 136 VAL HG11 1 1
12 16809 1 1 82 VAL HG12 H -4.558 0.404 -7.850 1.00 . A A . 136 VAL HG12 1 1
12 16810 1 1 82 VAL HG13 H -3.289 0.861 -6.716 1.00 . A A . 136 VAL HG13 1 1
12 16811 1 1 82 VAL HG21 H -4.705 4.196 -5.917 1.00 . A A . 136 VAL HG21 1 1
12 16812 1 1 82 VAL HG22 H -3.319 3.724 -6.900 1.00 . A A . 136 VAL HG22 1 1
12 16813 1 1 82 VAL HG23 H -3.573 2.983 -5.320 1.00 . A A . 136 VAL HG23 1 1
12 16814 1 1 82 VAL N N -6.639 3.918 -7.370 1.00 . A A . 136 VAL N 1 1
12 16815 1 1 82 VAL O O -7.532 1.239 -7.960 1.00 . A A . 136 VAL O 1 1
12 16816 1 1 83 ASN C C -6.361 -0.908 -10.426 1.00 . A A . 137 ASN C 1 1
12 16817 1 1 83 ASN CA C -7.057 0.441 -10.564 1.00 . A A . 137 ASN CA 1 1
12 16818 1 1 83 ASN CB C -7.164 0.813 -12.043 1.00 . A A . 137 ASN CB 1 1
12 16819 1 1 83 ASN CG C -8.021 -0.213 -12.777 1.00 . A A . 137 ASN CG 1 1
12 16820 1 1 83 ASN H H -5.590 1.949 -10.290 1.00 . A A . 137 ASN H 1 1
12 16821 1 1 83 ASN HA H -8.055 0.365 -10.154 1.00 . A A . 137 ASN HA 1 1
12 16822 1 1 83 ASN HB2 H -7.615 1.789 -12.136 1.00 . A A . 137 ASN HB2 1 1
12 16823 1 1 83 ASN HB3 H -6.176 0.832 -12.480 1.00 . A A . 137 ASN HB3 1 1
12 16824 1 1 83 ASN HD21 H -9.556 -0.039 -11.532 1.00 . A A . 137 ASN HD21 1 1
12 16825 1 1 83 ASN HD22 H -9.772 -1.149 -12.799 1.00 . A A . 137 ASN HD22 1 1
12 16826 1 1 83 ASN N N -6.321 1.475 -9.841 1.00 . A A . 137 ASN N 1 1
12 16827 1 1 83 ASN ND2 N -9.215 -0.490 -12.332 1.00 . A A . 137 ASN ND2 1 1
12 16828 1 1 83 ASN O O -5.240 -0.990 -9.922 1.00 . A A . 137 ASN O 1 1
12 16829 1 1 83 ASN OD1 O -7.588 -0.779 -13.781 1.00 . A A . 137 ASN OD1 1 1
12 16830 1 1 84 TYR C C -5.169 -3.391 -11.575 1.00 . A A . 138 TYR C 1 1
12 16831 1 1 84 TYR CA C -6.471 -3.308 -10.782 1.00 . A A . 138 TYR CA 1 1
12 16832 1 1 84 TYR CB C -7.469 -4.327 -11.336 1.00 . A A . 138 TYR CB 1 1
12 16833 1 1 84 TYR CD1 C -6.908 -6.419 -10.049 1.00 . A A . 138 TYR CD1 1 1
12 16834 1 1 84 TYR CD2 C -6.281 -6.287 -12.388 1.00 . A A . 138 TYR CD2 1 1
12 16835 1 1 84 TYR CE1 C -6.354 -7.702 -9.974 1.00 . A A . 138 TYR CE1 1 1
12 16836 1 1 84 TYR CE2 C -5.727 -7.570 -12.312 1.00 . A A . 138 TYR CE2 1 1
12 16837 1 1 84 TYR CG C -6.871 -5.711 -11.257 1.00 . A A . 138 TYR CG 1 1
12 16838 1 1 84 TYR CZ C -5.764 -8.278 -11.105 1.00 . A A . 138 TYR CZ 1 1
12 16839 1 1 84 TYR H H -7.926 -1.839 -11.257 1.00 . A A . 138 TYR H 1 1
12 16840 1 1 84 TYR HA H -6.269 -3.540 -9.750 1.00 . A A . 138 TYR HA 1 1
12 16841 1 1 84 TYR HB2 H -8.376 -4.289 -10.758 1.00 . A A . 138 TYR HB2 1 1
12 16842 1 1 84 TYR HB3 H -7.692 -4.091 -12.368 1.00 . A A . 138 TYR HB3 1 1
12 16843 1 1 84 TYR HD1 H -7.363 -5.974 -9.176 1.00 . A A . 138 TYR HD1 1 1
12 16844 1 1 84 TYR HD2 H -6.253 -5.741 -13.319 1.00 . A A . 138 TYR HD2 1 1
12 16845 1 1 84 TYR HE1 H -6.382 -8.249 -9.042 1.00 . A A . 138 TYR HE1 1 1
12 16846 1 1 84 TYR HE2 H -5.272 -8.014 -13.185 1.00 . A A . 138 TYR HE2 1 1
12 16847 1 1 84 TYR HH H -4.800 -9.636 -10.171 1.00 . A A . 138 TYR HH 1 1
12 16848 1 1 84 TYR N N -7.036 -1.965 -10.869 1.00 . A A . 138 TYR N 1 1
12 16849 1 1 84 TYR O O -4.147 -3.844 -11.061 1.00 . A A . 138 TYR O 1 1
12 16850 1 1 84 TYR OH O -5.218 -9.543 -11.030 1.00 . A A . 138 TYR OH 1 1
12 16851 1 1 85 GLU C C -2.930 -2.085 -13.092 1.00 . A A . 139 GLU C 1 1
12 16852 1 1 85 GLU CA C -4.027 -2.967 -13.677 1.00 . A A . 139 GLU CA 1 1
12 16853 1 1 85 GLU CB C -4.380 -2.480 -15.083 1.00 . A A . 139 GLU CB 1 1
12 16854 1 1 85 GLU CD C -5.664 -3.016 -17.162 1.00 . A A . 139 GLU CD 1 1
12 16855 1 1 85 GLU CG C -5.276 -3.510 -15.772 1.00 . A A . 139 GLU CG 1 1
12 16856 1 1 85 GLU H H -6.056 -2.596 -13.182 1.00 . A A . 139 GLU H 1 1
12 16857 1 1 85 GLU HA H -3.663 -3.982 -13.742 1.00 . A A . 139 GLU HA 1 1
12 16858 1 1 85 GLU HB2 H -4.904 -1.536 -15.012 1.00 . A A . 139 GLU HB2 1 1
12 16859 1 1 85 GLU HB3 H -3.478 -2.348 -15.656 1.00 . A A . 139 GLU HB3 1 1
12 16860 1 1 85 GLU HG2 H -4.743 -4.446 -15.859 1.00 . A A . 139 GLU HG2 1 1
12 16861 1 1 85 GLU HG3 H -6.169 -3.659 -15.184 1.00 . A A . 139 GLU HG3 1 1
12 16862 1 1 85 GLU N N -5.213 -2.944 -12.827 1.00 . A A . 139 GLU N 1 1
12 16863 1 1 85 GLU O O -1.750 -2.435 -13.133 1.00 . A A . 139 GLU O 1 1
12 16864 1 1 85 GLU OE1 O -5.269 -1.916 -17.510 1.00 . A A . 139 GLU OE1 1 1
12 16865 1 1 85 GLU OE2 O -6.348 -3.747 -17.858 1.00 . A A . 139 GLU OE2 1 1
12 16866 1 1 86 GLU C C -1.774 -0.615 -10.668 1.00 . A A . 140 GLU C 1 1
12 16867 1 1 86 GLU CA C -2.367 -0.022 -11.946 1.00 . A A . 140 GLU CA 1 1
12 16868 1 1 86 GLU CB C -3.054 1.312 -11.623 1.00 . A A . 140 GLU CB 1 1
12 16869 1 1 86 GLU CD C -2.585 3.708 -11.077 1.00 . A A . 140 GLU CD 1 1
12 16870 1 1 86 GLU CG C -2.045 2.455 -11.749 1.00 . A A . 140 GLU CG 1 1
12 16871 1 1 86 GLU H H -4.271 -0.709 -12.529 1.00 . A A . 140 GLU H 1 1
12 16872 1 1 86 GLU HA H -1.569 0.151 -12.653 1.00 . A A . 140 GLU HA 1 1
12 16873 1 1 86 GLU HB2 H -3.868 1.470 -12.315 1.00 . A A . 140 GLU HB2 1 1
12 16874 1 1 86 GLU HB3 H -3.444 1.289 -10.615 1.00 . A A . 140 GLU HB3 1 1
12 16875 1 1 86 GLU HG2 H -1.123 2.156 -11.280 1.00 . A A . 140 GLU HG2 1 1
12 16876 1 1 86 GLU HG3 H -1.866 2.652 -12.795 1.00 . A A . 140 GLU HG3 1 1
12 16877 1 1 86 GLU N N -3.324 -0.940 -12.541 1.00 . A A . 140 GLU N 1 1
12 16878 1 1 86 GLU O O -0.589 -0.451 -10.389 1.00 . A A . 140 GLU O 1 1
12 16879 1 1 86 GLU OE1 O -3.251 3.573 -10.066 1.00 . A A . 140 GLU OE1 1 1
12 16880 1 1 86 GLU OE2 O -2.327 4.785 -11.585 1.00 . A A . 140 GLU OE2 1 1
12 16881 1 1 87 PHE C C -1.053 -2.912 -8.929 1.00 . A A . 141 PHE C 1 1
12 16882 1 1 87 PHE CA C -2.165 -1.907 -8.648 1.00 . A A . 141 PHE CA 1 1
12 16883 1 1 87 PHE CB C -3.337 -2.603 -7.957 1.00 . A A . 141 PHE CB 1 1
12 16884 1 1 87 PHE CD1 C -2.620 -2.617 -5.539 1.00 . A A . 141 PHE CD1 1 1
12 16885 1 1 87 PHE CD2 C -2.595 -4.702 -6.777 1.00 . A A . 141 PHE CD2 1 1
12 16886 1 1 87 PHE CE1 C -2.157 -3.288 -4.401 1.00 . A A . 141 PHE CE1 1 1
12 16887 1 1 87 PHE CE2 C -2.132 -5.372 -5.639 1.00 . A A . 141 PHE CE2 1 1
12 16888 1 1 87 PHE CG C -2.840 -3.324 -6.725 1.00 . A A . 141 PHE CG 1 1
12 16889 1 1 87 PHE CZ C -1.913 -4.665 -4.450 1.00 . A A . 141 PHE CZ 1 1
12 16890 1 1 87 PHE H H -3.552 -1.392 -10.169 1.00 . A A . 141 PHE H 1 1
12 16891 1 1 87 PHE HA H -1.784 -1.133 -7.999 1.00 . A A . 141 PHE HA 1 1
12 16892 1 1 87 PHE HB2 H -4.072 -1.866 -7.667 1.00 . A A . 141 PHE HB2 1 1
12 16893 1 1 87 PHE HB3 H -3.787 -3.312 -8.634 1.00 . A A . 141 PHE HB3 1 1
12 16894 1 1 87 PHE HD1 H -2.808 -1.555 -5.501 1.00 . A A . 141 PHE HD1 1 1
12 16895 1 1 87 PHE HD2 H -2.763 -5.247 -7.694 1.00 . A A . 141 PHE HD2 1 1
12 16896 1 1 87 PHE HE1 H -1.987 -2.742 -3.484 1.00 . A A . 141 PHE HE1 1 1
12 16897 1 1 87 PHE HE2 H -1.945 -6.435 -5.678 1.00 . A A . 141 PHE HE2 1 1
12 16898 1 1 87 PHE HZ H -1.557 -5.184 -3.570 1.00 . A A . 141 PHE HZ 1 1
12 16899 1 1 87 PHE N N -2.615 -1.299 -9.896 1.00 . A A . 141 PHE N 1 1
12 16900 1 1 87 PHE O O -0.030 -2.924 -8.240 1.00 . A A . 141 PHE O 1 1
12 16901 1 1 88 VAL C C 1.048 -4.151 -10.581 1.00 . A A . 142 VAL C 1 1
12 16902 1 1 88 VAL CA C -0.285 -4.792 -10.248 1.00 . A A . 142 VAL CA 1 1
12 16903 1 1 88 VAL CB C -0.772 -5.603 -11.458 1.00 . A A . 142 VAL CB 1 1
12 16904 1 1 88 VAL CG1 C 0.339 -6.546 -11.926 1.00 . A A . 142 VAL CG1 1 1
12 16905 1 1 88 VAL CG2 C -2.002 -6.422 -11.065 1.00 . A A . 142 VAL CG2 1 1
12 16906 1 1 88 VAL H H -2.123 -3.742 -10.400 1.00 . A A . 142 VAL H 1 1
12 16907 1 1 88 VAL HA H -0.164 -5.463 -9.411 1.00 . A A . 142 VAL HA 1 1
12 16908 1 1 88 VAL HB H -1.031 -4.926 -12.263 1.00 . A A . 142 VAL HB 1 1
12 16909 1 1 88 VAL HG11 H -0.072 -7.287 -12.592 1.00 . A A . 142 VAL HG11 1 1
12 16910 1 1 88 VAL HG12 H 0.778 -7.034 -11.068 1.00 . A A . 142 VAL HG12 1 1
12 16911 1 1 88 VAL HG13 H 1.098 -5.978 -12.443 1.00 . A A . 142 VAL HG13 1 1
12 16912 1 1 88 VAL HG21 H -2.802 -5.756 -10.777 1.00 . A A . 142 VAL HG21 1 1
12 16913 1 1 88 VAL HG22 H -1.753 -7.065 -10.233 1.00 . A A . 142 VAL HG22 1 1
12 16914 1 1 88 VAL HG23 H -2.318 -7.024 -11.904 1.00 . A A . 142 VAL HG23 1 1
12 16915 1 1 88 VAL N N -1.271 -3.771 -9.918 1.00 . A A . 142 VAL N 1 1
12 16916 1 1 88 VAL O O 2.092 -4.569 -10.075 1.00 . A A . 142 VAL O 1 1
12 16917 1 1 89 GLN C C 2.836 -1.682 -10.605 1.00 . A A . 143 GLN C 1 1
12 16918 1 1 89 GLN CA C 2.241 -2.422 -11.800 1.00 . A A . 143 GLN CA 1 1
12 16919 1 1 89 GLN CB C 1.945 -1.426 -12.925 1.00 . A A . 143 GLN CB 1 1
12 16920 1 1 89 GLN CD C 1.237 -1.212 -15.316 1.00 . A A . 143 GLN CD 1 1
12 16921 1 1 89 GLN CG C 1.607 -2.191 -14.207 1.00 . A A . 143 GLN CG 1 1
12 16922 1 1 89 GLN H H 0.170 -2.811 -11.792 1.00 . A A . 143 GLN H 1 1
12 16923 1 1 89 GLN HA H 2.962 -3.141 -12.159 1.00 . A A . 143 GLN HA 1 1
12 16924 1 1 89 GLN HB2 H 1.108 -0.805 -12.644 1.00 . A A . 143 GLN HB2 1 1
12 16925 1 1 89 GLN HB3 H 2.813 -0.808 -13.097 1.00 . A A . 143 GLN HB3 1 1
12 16926 1 1 89 GLN HE21 H 2.336 -2.126 -16.693 1.00 . A A . 143 GLN HE21 1 1
12 16927 1 1 89 GLN HE22 H 1.499 -0.751 -17.229 1.00 . A A . 143 GLN HE22 1 1
12 16928 1 1 89 GLN HG2 H 2.464 -2.773 -14.514 1.00 . A A . 143 GLN HG2 1 1
12 16929 1 1 89 GLN HG3 H 0.773 -2.851 -14.021 1.00 . A A . 143 GLN HG3 1 1
12 16930 1 1 89 GLN N N 1.021 -3.124 -11.423 1.00 . A A . 143 GLN N 1 1
12 16931 1 1 89 GLN NE2 N 1.732 -1.376 -16.512 1.00 . A A . 143 GLN NE2 1 1
12 16932 1 1 89 GLN O O 4.041 -1.709 -10.386 1.00 . A A . 143 GLN O 1 1
12 16933 1 1 89 GLN OE1 O 0.477 -0.271 -15.086 1.00 . A A . 143 GLN OE1 1 1
12 16934 1 1 90 MET C C 3.119 -1.181 -7.682 1.00 . A A . 144 MET C 1 1
12 16935 1 1 90 MET CA C 2.427 -0.263 -8.680 1.00 . A A . 144 MET CA 1 1
12 16936 1 1 90 MET CB C 1.232 0.422 -8.005 1.00 . A A . 144 MET CB 1 1
12 16937 1 1 90 MET CE C 0.030 2.814 -6.451 1.00 . A A . 144 MET CE 1 1
12 16938 1 1 90 MET CG C 0.855 1.687 -8.780 1.00 . A A . 144 MET CG 1 1
12 16939 1 1 90 MET H H 1.024 -1.017 -10.082 1.00 . A A . 144 MET H 1 1
12 16940 1 1 90 MET HA H 3.127 0.499 -9.005 1.00 . A A . 144 MET HA 1 1
12 16941 1 1 90 MET HB2 H 0.391 -0.257 -7.996 1.00 . A A . 144 MET HB2 1 1
12 16942 1 1 90 MET HB3 H 1.492 0.685 -6.992 1.00 . A A . 144 MET HB3 1 1
12 16943 1 1 90 MET HE1 H -0.204 2.023 -5.752 1.00 . A A . 144 MET HE1 1 1
12 16944 1 1 90 MET HE2 H -0.402 3.744 -6.108 1.00 . A A . 144 MET HE2 1 1
12 16945 1 1 90 MET HE3 H 1.099 2.924 -6.519 1.00 . A A . 144 MET HE3 1 1
12 16946 1 1 90 MET HG2 H 1.663 2.403 -8.708 1.00 . A A . 144 MET HG2 1 1
12 16947 1 1 90 MET HG3 H 0.690 1.442 -9.813 1.00 . A A . 144 MET HG3 1 1
12 16948 1 1 90 MET N N 1.977 -1.015 -9.845 1.00 . A A . 144 MET N 1 1
12 16949 1 1 90 MET O O 4.098 -0.792 -7.046 1.00 . A A . 144 MET O 1 1
12 16950 1 1 90 MET SD S -0.651 2.399 -8.075 1.00 . A A . 144 MET SD 1 1
12 16951 1 1 91 MET C C 4.458 -3.972 -7.218 1.00 . A A . 145 MET C 1 1
12 16952 1 1 91 MET CA C 3.187 -3.369 -6.637 1.00 . A A . 145 MET CA 1 1
12 16953 1 1 91 MET CB C 2.178 -4.476 -6.340 1.00 . A A . 145 MET CB 1 1
12 16954 1 1 91 MET CE C 1.981 -6.314 -2.909 1.00 . A A . 145 MET CE 1 1
12 16955 1 1 91 MET CG C 2.795 -5.482 -5.367 1.00 . A A . 145 MET CG 1 1
12 16956 1 1 91 MET H H 1.836 -2.656 -8.102 1.00 . A A . 145 MET H 1 1
12 16957 1 1 91 MET HA H 3.435 -2.866 -5.713 1.00 . A A . 145 MET HA 1 1
12 16958 1 1 91 MET HB2 H 1.290 -4.045 -5.898 1.00 . A A . 145 MET HB2 1 1
12 16959 1 1 91 MET HB3 H 1.916 -4.980 -7.257 1.00 . A A . 145 MET HB3 1 1
12 16960 1 1 91 MET HE1 H 1.767 -5.304 -2.584 1.00 . A A . 145 MET HE1 1 1
12 16961 1 1 91 MET HE2 H 3.043 -6.509 -2.820 1.00 . A A . 145 MET HE2 1 1
12 16962 1 1 91 MET HE3 H 1.435 -7.010 -2.299 1.00 . A A . 145 MET HE3 1 1
12 16963 1 1 91 MET HG2 H 3.486 -6.116 -5.898 1.00 . A A . 145 MET HG2 1 1
12 16964 1 1 91 MET HG3 H 3.321 -4.952 -4.588 1.00 . A A . 145 MET HG3 1 1
12 16965 1 1 91 MET N N 2.609 -2.397 -7.556 1.00 . A A . 145 MET N 1 1
12 16966 1 1 91 MET O O 5.356 -4.387 -6.484 1.00 . A A . 145 MET O 1 1
12 16967 1 1 91 MET SD S 1.488 -6.500 -4.642 1.00 . A A . 145 MET SD 1 1
12 16968 1 1 92 THR C C 6.642 -3.483 -9.665 1.00 . A A . 146 THR C 1 1
12 16969 1 1 92 THR CA C 5.693 -4.591 -9.219 1.00 . A A . 146 THR CA 1 1
12 16970 1 1 92 THR CB C 5.247 -5.411 -10.434 1.00 . A A . 146 THR CB 1 1
12 16971 1 1 92 THR CG2 C 4.763 -6.789 -9.981 1.00 . A A . 146 THR CG2 1 1
12 16972 1 1 92 THR H H 3.783 -3.690 -9.082 1.00 . A A . 146 THR H 1 1
12 16973 1 1 92 THR HA H 6.219 -5.239 -8.537 1.00 . A A . 146 THR HA 1 1
12 16974 1 1 92 THR HB H 6.072 -5.525 -11.110 1.00 . A A . 146 THR HB 1 1
12 16975 1 1 92 THR HG1 H 4.551 -3.924 -11.477 1.00 . A A . 146 THR HG1 1 1
12 16976 1 1 92 THR HG21 H 5.602 -7.361 -9.613 1.00 . A A . 146 THR HG21 1 1
12 16977 1 1 92 THR HG22 H 4.312 -7.305 -10.814 1.00 . A A . 146 THR HG22 1 1
12 16978 1 1 92 THR HG23 H 4.035 -6.671 -9.192 1.00 . A A . 146 THR HG23 1 1
12 16979 1 1 92 THR N N 4.528 -4.030 -8.545 1.00 . A A . 146 THR N 1 1
12 16980 1 1 92 THR O O 7.757 -3.753 -10.109 1.00 . A A . 146 THR O 1 1
12 16981 1 1 92 THR OG1 O 4.198 -4.735 -11.099 1.00 . A A . 146 THR OG1 1 1
12 16982 1 1 93 ALA C C 8.238 -0.999 -9.059 1.00 . A A . 147 ALA C 1 1
12 16983 1 1 93 ALA CA C 7.006 -1.103 -9.943 1.00 . A A . 147 ALA CA 1 1
12 16984 1 1 93 ALA CB C 6.189 0.188 -9.836 1.00 . A A . 147 ALA CB 1 1
12 16985 1 1 93 ALA H H 5.293 -2.102 -9.189 1.00 . A A . 147 ALA H 1 1
12 16986 1 1 93 ALA HA H 7.318 -1.233 -10.967 1.00 . A A . 147 ALA HA 1 1
12 16987 1 1 93 ALA HB1 H 5.484 0.236 -10.653 1.00 . A A . 147 ALA HB1 1 1
12 16988 1 1 93 ALA HB2 H 6.852 1.040 -9.882 1.00 . A A . 147 ALA HB2 1 1
12 16989 1 1 93 ALA HB3 H 5.655 0.197 -8.898 1.00 . A A . 147 ALA HB3 1 1
12 16990 1 1 93 ALA N N 6.192 -2.246 -9.545 1.00 . A A . 147 ALA N 1 1
12 16991 1 1 93 ALA O O 8.172 -1.217 -7.848 1.00 . A A . 147 ALA O 1 1
12 16992 1 1 94 LYS C C 10.953 0.943 -8.690 1.00 . A A . 148 LYS C 1 1
12 16993 1 1 94 LYS CA C 10.623 -0.526 -8.923 1.00 . A A . 148 LYS CA 1 1
12 16994 1 1 94 LYS CB C 11.763 -1.193 -9.694 1.00 . A A . 148 LYS CB 1 1
12 16995 1 1 94 LYS CD C 12.709 -3.377 -10.455 1.00 . A A . 148 LYS CD 1 1
12 16996 1 1 94 LYS CE C 12.576 -4.898 -10.356 1.00 . A A . 148 LYS CE 1 1
12 16997 1 1 94 LYS CG C 11.588 -2.713 -9.654 1.00 . A A . 148 LYS CG 1 1
12 16998 1 1 94 LYS H H 9.371 -0.496 -10.633 1.00 . A A . 148 LYS H 1 1
12 16999 1 1 94 LYS HA H 10.523 -1.018 -7.964 1.00 . A A . 148 LYS HA 1 1
12 17000 1 1 94 LYS HB2 H 11.749 -0.855 -10.720 1.00 . A A . 148 LYS HB2 1 1
12 17001 1 1 94 LYS HB3 H 12.706 -0.930 -9.241 1.00 . A A . 148 LYS HB3 1 1
12 17002 1 1 94 LYS HD2 H 12.639 -3.078 -11.490 1.00 . A A . 148 LYS HD2 1 1
12 17003 1 1 94 LYS HD3 H 13.666 -3.074 -10.056 1.00 . A A . 148 LYS HD3 1 1
12 17004 1 1 94 LYS HE2 H 12.692 -5.202 -9.324 1.00 . A A . 148 LYS HE2 1 1
12 17005 1 1 94 LYS HE3 H 11.604 -5.200 -10.711 1.00 . A A . 148 LYS HE3 1 1
12 17006 1 1 94 LYS HG2 H 11.625 -3.053 -8.629 1.00 . A A . 148 LYS HG2 1 1
12 17007 1 1 94 LYS HG3 H 10.635 -2.977 -10.087 1.00 . A A . 148 LYS HG3 1 1
12 17008 1 1 94 LYS HZ1 H 14.496 -4.967 -11.158 1.00 . A A . 148 LYS HZ1 1 1
12 17009 1 1 94 LYS HZ2 H 13.301 -5.627 -12.164 1.00 . A A . 148 LYS HZ2 1 1
12 17010 1 1 94 LYS HZ3 H 13.838 -6.492 -10.805 1.00 . A A . 148 LYS HZ3 1 1
12 17011 1 1 94 LYS N N 9.373 -0.660 -9.666 1.00 . A A . 148 LYS N 1 1
12 17012 1 1 94 LYS NZ N 13.634 -5.545 -11.182 1.00 . A A . 148 LYS NZ 1 1
12 17013 1 1 94 LYS O O 10.196 1.781 -9.150 1.00 . A A . 148 LYS O 1 1
12 17014 1 1 94 LYS OXT O 11.960 1.209 -8.055 1.00 . A A . 148 LYS OXT 1 1
12 17015 2 2 1 CA CA CA -12.833 -0.759 -2.653 1.00 . B A . 149 CA CA 1 1
12 17016 3 2 1 CA CA CA -4.645 5.568 -11.088 1.00 . C A . 150 CA CA 1 1
13 17017 1 1 2 GLY C C 23.946 -14.285 5.642 1.00 . A A . 56 GLY C 1 1
13 17018 1 1 2 GLY CA C 24.587 -15.088 6.769 1.00 . A A . 56 GLY CA 1 1
13 17019 1 1 2 GLY H H 24.048 -17.071 7.109 1.00 . A A . 56 GLY H 1 1
13 17020 1 1 2 GLY HA2 H 24.020 -14.949 7.679 1.00 . A A . 56 GLY HA2 1 1
13 17021 1 1 2 GLY HA3 H 25.600 -14.747 6.918 1.00 . A A . 56 GLY HA3 1 1
13 17022 1 1 2 GLY N N 24.596 -16.534 6.407 1.00 . A A . 56 GLY N 1 1
13 17023 1 1 2 GLY O O 24.401 -13.191 5.311 1.00 . A A . 56 GLY O 1 1
13 17024 1 1 3 SER C C 21.216 -13.128 4.513 1.00 . A A . 57 SER C 1 1
13 17025 1 1 3 SER CA C 22.190 -14.164 3.965 1.00 . A A . 57 SER CA 1 1
13 17026 1 1 3 SER CB C 21.430 -15.188 3.121 1.00 . A A . 57 SER CB 1 1
13 17027 1 1 3 SER H H 22.571 -15.712 5.362 1.00 . A A . 57 SER H 1 1
13 17028 1 1 3 SER HA H 22.915 -13.667 3.337 1.00 . A A . 57 SER HA 1 1
13 17029 1 1 3 SER HB2 H 20.748 -15.739 3.748 1.00 . A A . 57 SER HB2 1 1
13 17030 1 1 3 SER HB3 H 20.872 -14.672 2.351 1.00 . A A . 57 SER HB3 1 1
13 17031 1 1 3 SER HG H 23.185 -16.021 3.012 1.00 . A A . 57 SER HG 1 1
13 17032 1 1 3 SER N N 22.889 -14.837 5.056 1.00 . A A . 57 SER N 1 1
13 17033 1 1 3 SER O O 20.589 -12.389 3.752 1.00 . A A . 57 SER O 1 1
13 17034 1 1 3 SER OG O 22.356 -16.090 2.531 1.00 . A A . 57 SER OG 1 1
13 17035 1 1 4 HIS C C 20.709 -10.706 6.300 1.00 . A A . 58 HIS C 1 1
13 17036 1 1 4 HIS CA C 20.189 -12.127 6.473 1.00 . A A . 58 HIS CA 1 1
13 17037 1 1 4 HIS CB C 20.062 -12.444 7.963 1.00 . A A . 58 HIS CB 1 1
13 17038 1 1 4 HIS CD2 C 18.074 -14.137 8.237 1.00 . A A . 58 HIS CD2 1 1
13 17039 1 1 4 HIS CE1 C 19.232 -15.965 8.367 1.00 . A A . 58 HIS CE1 1 1
13 17040 1 1 4 HIS CG C 19.395 -13.780 8.134 1.00 . A A . 58 HIS CG 1 1
13 17041 1 1 4 HIS H H 21.618 -13.690 6.392 1.00 . A A . 58 HIS H 1 1
13 17042 1 1 4 HIS HA H 19.216 -12.205 6.014 1.00 . A A . 58 HIS HA 1 1
13 17043 1 1 4 HIS HB2 H 21.045 -12.472 8.410 1.00 . A A . 58 HIS HB2 1 1
13 17044 1 1 4 HIS HB3 H 19.469 -11.681 8.444 1.00 . A A . 58 HIS HB3 1 1
13 17045 1 1 4 HIS HD1 H 21.091 -15.047 8.179 1.00 . A A . 58 HIS HD1 1 1
13 17046 1 1 4 HIS HD2 H 17.239 -13.453 8.207 1.00 . A A . 58 HIS HD2 1 1
13 17047 1 1 4 HIS HE1 H 19.507 -17.004 8.459 1.00 . A A . 58 HIS HE1 1 1
13 17048 1 1 4 HIS N N 21.093 -13.077 5.835 1.00 . A A . 58 HIS N 1 1
13 17049 1 1 4 HIS ND1 N 20.115 -14.961 8.220 1.00 . A A . 58 HIS ND1 1 1
13 17050 1 1 4 HIS NE2 N 17.973 -15.518 8.383 1.00 . A A . 58 HIS NE2 1 1
13 17051 1 1 4 HIS O O 21.905 -10.456 6.432 1.00 . A A . 58 HIS O 1 1
13 17052 1 1 5 HIS C C 19.573 -7.508 6.910 1.00 . A A . 59 HIS C 1 1
13 17053 1 1 5 HIS CA C 20.173 -8.373 5.808 1.00 . A A . 59 HIS CA 1 1
13 17054 1 1 5 HIS CB C 19.676 -7.889 4.446 1.00 . A A . 59 HIS CB 1 1
13 17055 1 1 5 HIS CD2 C 19.614 -9.707 2.550 1.00 . A A . 59 HIS CD2 1 1
13 17056 1 1 5 HIS CE1 C 21.718 -9.692 2.028 1.00 . A A . 59 HIS CE1 1 1
13 17057 1 1 5 HIS CG C 20.219 -8.785 3.367 1.00 . A A . 59 HIS CG 1 1
13 17058 1 1 5 HIS H H 18.859 -10.042 5.908 1.00 . A A . 59 HIS H 1 1
13 17059 1 1 5 HIS HA H 21.250 -8.274 5.839 1.00 . A A . 59 HIS HA 1 1
13 17060 1 1 5 HIS HB2 H 18.597 -7.912 4.424 1.00 . A A . 59 HIS HB2 1 1
13 17061 1 1 5 HIS HB3 H 20.020 -6.881 4.277 1.00 . A A . 59 HIS HB3 1 1
13 17062 1 1 5 HIS HD1 H 22.267 -8.243 3.416 1.00 . A A . 59 HIS HD1 1 1
13 17063 1 1 5 HIS HD2 H 18.563 -9.950 2.560 1.00 . A A . 59 HIS HD2 1 1
13 17064 1 1 5 HIS HE1 H 22.662 -9.914 1.555 1.00 . A A . 59 HIS HE1 1 1
13 17065 1 1 5 HIS N N 19.801 -9.777 6.003 1.00 . A A . 59 HIS N 1 1
13 17066 1 1 5 HIS ND1 N 21.561 -8.792 3.017 1.00 . A A . 59 HIS ND1 1 1
13 17067 1 1 5 HIS NE2 N 20.562 -10.279 1.706 1.00 . A A . 59 HIS NE2 1 1
13 17068 1 1 5 HIS O O 19.349 -7.976 8.027 1.00 . A A . 59 HIS O 1 1
13 17069 1 1 6 HIS C C 19.458 -5.450 8.907 1.00 . A A . 60 HIS C 1 1
13 17070 1 1 6 HIS CA C 18.752 -5.316 7.560 1.00 . A A . 60 HIS CA 1 1
13 17071 1 1 6 HIS CB C 17.260 -5.599 7.736 1.00 . A A . 60 HIS CB 1 1
13 17072 1 1 6 HIS CD2 C 15.883 -4.101 6.074 1.00 . A A . 60 HIS CD2 1 1
13 17073 1 1 6 HIS CE1 C 15.701 -5.520 4.447 1.00 . A A . 60 HIS CE1 1 1
13 17074 1 1 6 HIS CG C 16.529 -5.246 6.471 1.00 . A A . 60 HIS CG 1 1
13 17075 1 1 6 HIS H H 19.523 -5.927 5.687 1.00 . A A . 60 HIS H 1 1
13 17076 1 1 6 HIS HA H 18.876 -4.307 7.197 1.00 . A A . 60 HIS HA 1 1
13 17077 1 1 6 HIS HB2 H 17.115 -6.648 7.954 1.00 . A A . 60 HIS HB2 1 1
13 17078 1 1 6 HIS HB3 H 16.874 -5.006 8.553 1.00 . A A . 60 HIS HB3 1 1
13 17079 1 1 6 HIS HD1 H 16.754 -7.051 5.385 1.00 . A A . 60 HIS HD1 1 1
13 17080 1 1 6 HIS HD2 H 15.794 -3.200 6.664 1.00 . A A . 60 HIS HD2 1 1
13 17081 1 1 6 HIS HE1 H 15.446 -5.975 3.501 1.00 . A A . 60 HIS HE1 1 1
13 17082 1 1 6 HIS N N 19.320 -6.244 6.591 1.00 . A A . 60 HIS N 1 1
13 17083 1 1 6 HIS ND1 N 16.400 -6.137 5.417 1.00 . A A . 60 HIS ND1 1 1
13 17084 1 1 6 HIS NE2 N 15.361 -4.276 4.796 1.00 . A A . 60 HIS NE2 1 1
13 17085 1 1 6 HIS O O 18.818 -5.452 9.957 1.00 . A A . 60 HIS O 1 1
13 17086 1 1 7 HIS C C 21.497 -4.417 10.912 1.00 . A A . 61 HIS C 1 1
13 17087 1 1 7 HIS CA C 21.567 -5.697 10.086 1.00 . A A . 61 HIS CA 1 1
13 17088 1 1 7 HIS CB C 23.025 -6.001 9.741 1.00 . A A . 61 HIS CB 1 1
13 17089 1 1 7 HIS CD2 C 22.520 -8.559 9.409 1.00 . A A . 61 HIS CD2 1 1
13 17090 1 1 7 HIS CE1 C 23.759 -8.898 7.663 1.00 . A A . 61 HIS CE1 1 1
13 17091 1 1 7 HIS CG C 23.114 -7.359 9.101 1.00 . A A . 61 HIS CG 1 1
13 17092 1 1 7 HIS H H 21.240 -5.555 7.998 1.00 . A A . 61 HIS H 1 1
13 17093 1 1 7 HIS HA H 21.169 -6.513 10.672 1.00 . A A . 61 HIS HA 1 1
13 17094 1 1 7 HIS HB2 H 23.396 -5.254 9.055 1.00 . A A . 61 HIS HB2 1 1
13 17095 1 1 7 HIS HB3 H 23.618 -5.990 10.643 1.00 . A A . 61 HIS HB3 1 1
13 17096 1 1 7 HIS HD1 H 24.455 -6.943 7.516 1.00 . A A . 61 HIS HD1 1 1
13 17097 1 1 7 HIS HD2 H 21.839 -8.724 10.230 1.00 . A A . 61 HIS HD2 1 1
13 17098 1 1 7 HIS HE1 H 24.256 -9.373 6.831 1.00 . A A . 61 HIS HE1 1 1
13 17099 1 1 7 HIS N N 20.783 -5.562 8.865 1.00 . A A . 61 HIS N 1 1
13 17100 1 1 7 HIS ND1 N 23.899 -7.600 7.985 1.00 . A A . 61 HIS ND1 1 1
13 17101 1 1 7 HIS NE2 N 22.929 -9.530 8.498 1.00 . A A . 61 HIS NE2 1 1
13 17102 1 1 7 HIS O O 21.357 -4.462 12.134 1.00 . A A . 61 HIS O 1 1
13 17103 1 1 8 HIS C C 20.101 -1.499 11.026 1.00 . A A . 62 HIS C 1 1
13 17104 1 1 8 HIS CA C 21.541 -1.983 10.916 1.00 . A A . 62 HIS CA 1 1
13 17105 1 1 8 HIS CB C 22.371 -0.954 10.148 1.00 . A A . 62 HIS CB 1 1
13 17106 1 1 8 HIS CD2 C 23.179 0.818 11.913 1.00 . A A . 62 HIS CD2 1 1
13 17107 1 1 8 HIS CE1 C 21.735 2.375 11.480 1.00 . A A . 62 HIS CE1 1 1
13 17108 1 1 8 HIS CG C 22.377 0.347 10.903 1.00 . A A . 62 HIS CG 1 1
13 17109 1 1 8 HIS H H 21.704 -3.301 9.261 1.00 . A A . 62 HIS H 1 1
13 17110 1 1 8 HIS HA H 21.952 -2.086 11.911 1.00 . A A . 62 HIS HA 1 1
13 17111 1 1 8 HIS HB2 H 23.383 -1.314 10.043 1.00 . A A . 62 HIS HB2 1 1
13 17112 1 1 8 HIS HB3 H 21.939 -0.800 9.170 1.00 . A A . 62 HIS HB3 1 1
13 17113 1 1 8 HIS HD1 H 20.750 1.333 9.972 1.00 . A A . 62 HIS HD1 1 1
13 17114 1 1 8 HIS HD2 H 24.000 0.276 12.360 1.00 . A A . 62 HIS HD2 1 1
13 17115 1 1 8 HIS HE1 H 21.183 3.302 11.504 1.00 . A A . 62 HIS HE1 1 1
13 17116 1 1 8 HIS N N 21.594 -3.274 10.236 1.00 . A A . 62 HIS N 1 1
13 17117 1 1 8 HIS ND1 N 21.464 1.357 10.643 1.00 . A A . 62 HIS ND1 1 1
13 17118 1 1 8 HIS NE2 N 22.772 2.098 12.276 1.00 . A A . 62 HIS NE2 1 1
13 17119 1 1 8 HIS O O 19.391 -1.406 10.025 1.00 . A A . 62 HIS O 1 1
13 17120 1 1 9 HIS C C 18.268 0.810 12.420 1.00 . A A . 63 HIS C 1 1
13 17121 1 1 9 HIS CA C 18.313 -0.712 12.478 1.00 . A A . 63 HIS CA 1 1
13 17122 1 1 9 HIS CB C 17.821 -1.187 13.845 1.00 . A A . 63 HIS CB 1 1
13 17123 1 1 9 HIS CD2 C 18.433 -3.722 14.176 1.00 . A A . 63 HIS CD2 1 1
13 17124 1 1 9 HIS CE1 C 16.580 -4.589 13.464 1.00 . A A . 63 HIS CE1 1 1
13 17125 1 1 9 HIS CG C 17.619 -2.677 13.816 1.00 . A A . 63 HIS CG 1 1
13 17126 1 1 9 HIS H H 20.289 -1.283 13.008 1.00 . A A . 63 HIS H 1 1
13 17127 1 1 9 HIS HA H 17.659 -1.112 11.716 1.00 . A A . 63 HIS HA 1 1
13 17128 1 1 9 HIS HB2 H 18.553 -0.938 14.599 1.00 . A A . 63 HIS HB2 1 1
13 17129 1 1 9 HIS HB3 H 16.884 -0.703 14.078 1.00 . A A . 63 HIS HB3 1 1
13 17130 1 1 9 HIS HD1 H 15.653 -2.776 13.033 1.00 . A A . 63 HIS HD1 1 1
13 17131 1 1 9 HIS HD2 H 19.434 -3.623 14.573 1.00 . A A . 63 HIS HD2 1 1
13 17132 1 1 9 HIS HE1 H 15.817 -5.299 13.183 1.00 . A A . 63 HIS HE1 1 1
13 17133 1 1 9 HIS N N 19.675 -1.189 12.247 1.00 . A A . 63 HIS N 1 1
13 17134 1 1 9 HIS ND1 N 16.443 -3.254 13.364 1.00 . A A . 63 HIS ND1 1 1
13 17135 1 1 9 HIS NE2 N 17.776 -4.928 13.953 1.00 . A A . 63 HIS NE2 1 1
13 17136 1 1 9 HIS O O 18.796 1.491 13.300 1.00 . A A . 63 HIS O 1 1
13 17137 1 1 10 GLY C C 16.323 3.325 11.988 1.00 . A A . 64 GLY C 1 1
13 17138 1 1 10 GLY CA C 17.518 2.784 11.212 1.00 . A A . 64 GLY CA 1 1
13 17139 1 1 10 GLY H H 17.230 0.743 10.711 1.00 . A A . 64 GLY H 1 1
13 17140 1 1 10 GLY HA2 H 18.421 3.258 11.573 1.00 . A A . 64 GLY HA2 1 1
13 17141 1 1 10 GLY HA3 H 17.391 3.012 10.165 1.00 . A A . 64 GLY HA3 1 1
13 17142 1 1 10 GLY N N 17.632 1.339 11.380 1.00 . A A . 64 GLY N 1 1
13 17143 1 1 10 GLY O O 16.335 3.356 13.218 1.00 . A A . 64 GLY O 1 1
13 17144 1 1 11 SER C C 14.449 5.453 12.808 1.00 . A A . 65 SER C 1 1
13 17145 1 1 11 SER CA C 14.095 4.289 11.889 1.00 . A A . 65 SER CA 1 1
13 17146 1 1 11 SER CB C 13.388 3.194 12.691 1.00 . A A . 65 SER CB 1 1
13 17147 1 1 11 SER H H 15.346 3.701 10.282 1.00 . A A . 65 SER H 1 1
13 17148 1 1 11 SER HA H 13.425 4.642 11.118 1.00 . A A . 65 SER HA 1 1
13 17149 1 1 11 SER HB2 H 12.824 2.563 12.025 1.00 . A A . 65 SER HB2 1 1
13 17150 1 1 11 SER HB3 H 14.125 2.596 13.210 1.00 . A A . 65 SER HB3 1 1
13 17151 1 1 11 SER HG H 11.943 4.412 13.153 1.00 . A A . 65 SER HG 1 1
13 17152 1 1 11 SER N N 15.296 3.751 11.259 1.00 . A A . 65 SER N 1 1
13 17153 1 1 11 SER O O 14.140 5.436 13.998 1.00 . A A . 65 SER O 1 1
13 17154 1 1 11 SER OG O 12.502 3.793 13.628 1.00 . A A . 65 SER OG 1 1
13 17155 1 1 12 SER C C 14.384 8.676 13.028 1.00 . A A . 66 SER C 1 1
13 17156 1 1 12 SER CA C 15.498 7.636 13.028 1.00 . A A . 66 SER CA 1 1
13 17157 1 1 12 SER CB C 16.772 8.245 12.449 1.00 . A A . 66 SER CB 1 1
13 17158 1 1 12 SER H H 15.325 6.424 11.294 1.00 . A A . 66 SER H 1 1
13 17159 1 1 12 SER HA H 15.691 7.335 14.048 1.00 . A A . 66 SER HA 1 1
13 17160 1 1 12 SER HB2 H 16.641 8.426 11.396 1.00 . A A . 66 SER HB2 1 1
13 17161 1 1 12 SER HB3 H 16.982 9.181 12.950 1.00 . A A . 66 SER HB3 1 1
13 17162 1 1 12 SER HG H 18.640 7.738 12.261 1.00 . A A . 66 SER HG 1 1
13 17163 1 1 12 SER N N 15.103 6.465 12.249 1.00 . A A . 66 SER N 1 1
13 17164 1 1 12 SER O O 14.540 9.763 13.582 1.00 . A A . 66 SER O 1 1
13 17165 1 1 12 SER OG O 17.851 7.340 12.637 1.00 . A A . 66 SER OG 1 1
13 17166 1 1 13 GLY C C 12.212 10.137 11.091 1.00 . A A . 67 GLY C 1 1
13 17167 1 1 13 GLY CA C 12.125 9.255 12.330 1.00 . A A . 67 GLY CA 1 1
13 17168 1 1 13 GLY H H 13.195 7.457 11.974 1.00 . A A . 67 GLY H 1 1
13 17169 1 1 13 GLY HA2 H 11.211 8.681 12.295 1.00 . A A . 67 GLY HA2 1 1
13 17170 1 1 13 GLY HA3 H 12.114 9.883 13.210 1.00 . A A . 67 GLY HA3 1 1
13 17171 1 1 13 GLY N N 13.261 8.338 12.400 1.00 . A A . 67 GLY N 1 1
13 17172 1 1 13 GLY O O 11.564 11.181 11.014 1.00 . A A . 67 GLY O 1 1
13 17173 1 1 14 GLU C C 11.914 10.372 8.030 1.00 . A A . 68 GLU C 1 1
13 17174 1 1 14 GLU CA C 13.172 10.469 8.886 1.00 . A A . 68 GLU CA 1 1
13 17175 1 1 14 GLU CB C 14.371 9.935 8.097 1.00 . A A . 68 GLU CB 1 1
13 17176 1 1 14 GLU CD C 15.918 11.713 8.944 1.00 . A A . 68 GLU CD 1 1
13 17177 1 1 14 GLU CG C 15.662 10.211 8.871 1.00 . A A . 68 GLU CG 1 1
13 17178 1 1 14 GLU H H 13.503 8.869 10.236 1.00 . A A . 68 GLU H 1 1
13 17179 1 1 14 GLU HA H 13.347 11.505 9.132 1.00 . A A . 68 GLU HA 1 1
13 17180 1 1 14 GLU HB2 H 14.260 8.871 7.950 1.00 . A A . 68 GLU HB2 1 1
13 17181 1 1 14 GLU HB3 H 14.419 10.428 7.137 1.00 . A A . 68 GLU HB3 1 1
13 17182 1 1 14 GLU HG2 H 15.566 9.818 9.872 1.00 . A A . 68 GLU HG2 1 1
13 17183 1 1 14 GLU HG3 H 16.490 9.729 8.373 1.00 . A A . 68 GLU HG3 1 1
13 17184 1 1 14 GLU N N 13.012 9.710 10.121 1.00 . A A . 68 GLU N 1 1
13 17185 1 1 14 GLU O O 11.168 9.398 8.113 1.00 . A A . 68 GLU O 1 1
13 17186 1 1 14 GLU OE1 O 15.364 12.428 8.126 1.00 . A A . 68 GLU OE1 1 1
13 17187 1 1 14 GLU OE2 O 16.666 12.125 9.816 1.00 . A A . 68 GLU OE2 1 1
13 17188 1 1 15 ASN C C 10.573 10.274 5.332 1.00 . A A . 69 ASN C 1 1
13 17189 1 1 15 ASN CA C 10.517 11.417 6.339 1.00 . A A . 69 ASN CA 1 1
13 17190 1 1 15 ASN CB C 10.439 12.755 5.602 1.00 . A A . 69 ASN CB 1 1
13 17191 1 1 15 ASN CG C 10.454 13.904 6.605 1.00 . A A . 69 ASN CG 1 1
13 17192 1 1 15 ASN H H 12.317 12.141 7.188 1.00 . A A . 69 ASN H 1 1
13 17193 1 1 15 ASN HA H 9.632 11.302 6.943 1.00 . A A . 69 ASN HA 1 1
13 17194 1 1 15 ASN HB2 H 11.283 12.847 4.935 1.00 . A A . 69 ASN HB2 1 1
13 17195 1 1 15 ASN HB3 H 9.524 12.793 5.029 1.00 . A A . 69 ASN HB3 1 1
13 17196 1 1 15 ASN HD21 H 9.271 12.983 7.906 1.00 . A A . 69 ASN HD21 1 1
13 17197 1 1 15 ASN HD22 H 9.789 14.532 8.367 1.00 . A A . 69 ASN HD22 1 1
13 17198 1 1 15 ASN N N 11.687 11.392 7.210 1.00 . A A . 69 ASN N 1 1
13 17199 1 1 15 ASN ND2 N 9.782 13.797 7.718 1.00 . A A . 69 ASN ND2 1 1
13 17200 1 1 15 ASN O O 9.544 9.727 4.938 1.00 . A A . 69 ASN O 1 1
13 17201 1 1 15 ASN OD1 O 11.097 14.926 6.366 1.00 . A A . 69 ASN OD1 1 1
13 17202 1 1 16 LEU C C 11.402 7.540 4.490 1.00 . A A . 70 LEU C 1 1
13 17203 1 1 16 LEU CA C 11.967 8.848 3.946 1.00 . A A . 70 LEU CA 1 1
13 17204 1 1 16 LEU CB C 13.461 8.675 3.633 1.00 . A A . 70 LEU CB 1 1
13 17205 1 1 16 LEU CD1 C 13.639 11.133 3.212 1.00 . A A . 70 LEU CD1 1 1
13 17206 1 1 16 LEU CD2 C 15.399 9.583 2.347 1.00 . A A . 70 LEU CD2 1 1
13 17207 1 1 16 LEU CG C 13.904 9.743 2.631 1.00 . A A . 70 LEU CG 1 1
13 17208 1 1 16 LEU H H 12.565 10.400 5.262 1.00 . A A . 70 LEU H 1 1
13 17209 1 1 16 LEU HA H 11.442 9.102 3.039 1.00 . A A . 70 LEU HA 1 1
13 17210 1 1 16 LEU HB2 H 14.033 8.778 4.544 1.00 . A A . 70 LEU HB2 1 1
13 17211 1 1 16 LEU HB3 H 13.635 7.696 3.210 1.00 . A A . 70 LEU HB3 1 1
13 17212 1 1 16 LEU HD11 H 13.954 11.158 4.246 1.00 . A A . 70 LEU HD11 1 1
13 17213 1 1 16 LEU HD12 H 12.584 11.353 3.151 1.00 . A A . 70 LEU HD12 1 1
13 17214 1 1 16 LEU HD13 H 14.193 11.871 2.650 1.00 . A A . 70 LEU HD13 1 1
13 17215 1 1 16 LEU HD21 H 15.612 8.552 2.104 1.00 . A A . 70 LEU HD21 1 1
13 17216 1 1 16 LEU HD22 H 15.963 9.869 3.222 1.00 . A A . 70 LEU HD22 1 1
13 17217 1 1 16 LEU HD23 H 15.677 10.213 1.516 1.00 . A A . 70 LEU HD23 1 1
13 17218 1 1 16 LEU HG H 13.348 9.624 1.712 1.00 . A A . 70 LEU HG 1 1
13 17219 1 1 16 LEU N N 11.783 9.923 4.915 1.00 . A A . 70 LEU N 1 1
13 17220 1 1 16 LEU O O 11.147 6.603 3.735 1.00 . A A . 70 LEU O 1 1
13 17221 1 1 17 TYR C C 9.306 5.942 5.852 1.00 . A A . 71 TYR C 1 1
13 17222 1 1 17 TYR CA C 10.676 6.285 6.432 1.00 . A A . 71 TYR CA 1 1
13 17223 1 1 17 TYR CB C 10.550 6.503 7.942 1.00 . A A . 71 TYR CB 1 1
13 17224 1 1 17 TYR CD1 C 10.663 4.130 8.787 1.00 . A A . 71 TYR CD1 1 1
13 17225 1 1 17 TYR CD2 C 8.560 5.326 8.950 1.00 . A A . 71 TYR CD2 1 1
13 17226 1 1 17 TYR CE1 C 10.069 3.006 9.372 1.00 . A A . 71 TYR CE1 1 1
13 17227 1 1 17 TYR CE2 C 7.966 4.202 9.535 1.00 . A A . 71 TYR CE2 1 1
13 17228 1 1 17 TYR CG C 9.909 5.291 8.576 1.00 . A A . 71 TYR CG 1 1
13 17229 1 1 17 TYR CZ C 8.720 3.042 9.746 1.00 . A A . 71 TYR CZ 1 1
13 17230 1 1 17 TYR H H 11.432 8.264 6.352 1.00 . A A . 71 TYR H 1 1
13 17231 1 1 17 TYR HA H 11.351 5.463 6.253 1.00 . A A . 71 TYR HA 1 1
13 17232 1 1 17 TYR HB2 H 11.532 6.654 8.367 1.00 . A A . 71 TYR HB2 1 1
13 17233 1 1 17 TYR HB3 H 9.939 7.374 8.130 1.00 . A A . 71 TYR HB3 1 1
13 17234 1 1 17 TYR HD1 H 11.703 4.102 8.498 1.00 . A A . 71 TYR HD1 1 1
13 17235 1 1 17 TYR HD2 H 7.978 6.220 8.787 1.00 . A A . 71 TYR HD2 1 1
13 17236 1 1 17 TYR HE1 H 10.651 2.111 9.534 1.00 . A A . 71 TYR HE1 1 1
13 17237 1 1 17 TYR HE2 H 6.925 4.229 9.824 1.00 . A A . 71 TYR HE2 1 1
13 17238 1 1 17 TYR HH H 7.284 1.794 9.901 1.00 . A A . 71 TYR HH 1 1
13 17239 1 1 17 TYR N N 11.210 7.485 5.801 1.00 . A A . 71 TYR N 1 1
13 17240 1 1 17 TYR O O 9.038 4.791 5.513 1.00 . A A . 71 TYR O 1 1
13 17241 1 1 17 TYR OH O 8.135 1.934 10.323 1.00 . A A . 71 TYR OH 1 1
13 17242 1 1 18 PHE C C 7.182 6.284 3.747 1.00 . A A . 72 PHE C 1 1
13 17243 1 1 18 PHE CA C 7.107 6.733 5.203 1.00 . A A . 72 PHE CA 1 1
13 17244 1 1 18 PHE CB C 6.296 8.026 5.297 1.00 . A A . 72 PHE CB 1 1
13 17245 1 1 18 PHE CD1 C 5.005 7.793 7.450 1.00 . A A . 72 PHE CD1 1 1
13 17246 1 1 18 PHE CD2 C 6.923 9.275 7.394 1.00 . A A . 72 PHE CD2 1 1
13 17247 1 1 18 PHE CE1 C 4.796 8.115 8.796 1.00 . A A . 72 PHE CE1 1 1
13 17248 1 1 18 PHE CE2 C 6.715 9.597 8.740 1.00 . A A . 72 PHE CE2 1 1
13 17249 1 1 18 PHE CG C 6.069 8.373 6.749 1.00 . A A . 72 PHE CG 1 1
13 17250 1 1 18 PHE CZ C 5.651 9.017 9.442 1.00 . A A . 72 PHE CZ 1 1
13 17251 1 1 18 PHE H H 8.712 7.843 6.031 1.00 . A A . 72 PHE H 1 1
13 17252 1 1 18 PHE HA H 6.611 5.968 5.781 1.00 . A A . 72 PHE HA 1 1
13 17253 1 1 18 PHE HB2 H 6.838 8.827 4.815 1.00 . A A . 72 PHE HB2 1 1
13 17254 1 1 18 PHE HB3 H 5.344 7.889 4.808 1.00 . A A . 72 PHE HB3 1 1
13 17255 1 1 18 PHE HD1 H 4.346 7.097 6.953 1.00 . A A . 72 PHE HD1 1 1
13 17256 1 1 18 PHE HD2 H 7.745 9.722 6.853 1.00 . A A . 72 PHE HD2 1 1
13 17257 1 1 18 PHE HE1 H 3.976 7.668 9.338 1.00 . A A . 72 PHE HE1 1 1
13 17258 1 1 18 PHE HE2 H 7.374 10.293 9.238 1.00 . A A . 72 PHE HE2 1 1
13 17259 1 1 18 PHE HZ H 5.489 9.266 10.480 1.00 . A A . 72 PHE HZ 1 1
13 17260 1 1 18 PHE N N 8.445 6.945 5.743 1.00 . A A . 72 PHE N 1 1
13 17261 1 1 18 PHE O O 6.417 5.424 3.312 1.00 . A A . 72 PHE O 1 1
13 17262 1 1 19 GLN C C 8.697 5.072 1.440 1.00 . A A . 73 GLN C 1 1
13 17263 1 1 19 GLN CA C 8.272 6.530 1.590 1.00 . A A . 73 GLN CA 1 1
13 17264 1 1 19 GLN CB C 9.323 7.439 0.949 1.00 . A A . 73 GLN CB 1 1
13 17265 1 1 19 GLN CD C 9.864 9.803 0.338 1.00 . A A . 73 GLN CD 1 1
13 17266 1 1 19 GLN CG C 8.795 8.874 0.899 1.00 . A A . 73 GLN CG 1 1
13 17267 1 1 19 GLN H H 8.687 7.555 3.397 1.00 . A A . 73 GLN H 1 1
13 17268 1 1 19 GLN HA H 7.331 6.674 1.081 1.00 . A A . 73 GLN HA 1 1
13 17269 1 1 19 GLN HB2 H 10.231 7.408 1.534 1.00 . A A . 73 GLN HB2 1 1
13 17270 1 1 19 GLN HB3 H 9.529 7.099 -0.055 1.00 . A A . 73 GLN HB3 1 1
13 17271 1 1 19 GLN HE21 H 8.597 10.810 -0.812 1.00 . A A . 73 GLN HE21 1 1
13 17272 1 1 19 GLN HE22 H 10.212 11.323 -0.892 1.00 . A A . 73 GLN HE22 1 1
13 17273 1 1 19 GLN HG2 H 7.919 8.911 0.267 1.00 . A A . 73 GLN HG2 1 1
13 17274 1 1 19 GLN HG3 H 8.531 9.194 1.896 1.00 . A A . 73 GLN HG3 1 1
13 17275 1 1 19 GLN N N 8.107 6.873 2.998 1.00 . A A . 73 GLN N 1 1
13 17276 1 1 19 GLN NE2 N 9.530 10.722 -0.527 1.00 . A A . 73 GLN NE2 1 1
13 17277 1 1 19 GLN O O 8.455 4.449 0.405 1.00 . A A . 73 GLN O 1 1
13 17278 1 1 19 GLN OE1 O 11.037 9.692 0.698 1.00 . A A . 73 GLN OE1 1 1
13 17279 1 1 20 SER C C 8.619 2.210 2.196 1.00 . A A . 74 SER C 1 1
13 17280 1 1 20 SER CA C 9.790 3.152 2.446 1.00 . A A . 74 SER CA 1 1
13 17281 1 1 20 SER CB C 10.467 2.795 3.770 1.00 . A A . 74 SER CB 1 1
13 17282 1 1 20 SER H H 9.499 5.083 3.272 1.00 . A A . 74 SER H 1 1
13 17283 1 1 20 SER HA H 10.504 3.038 1.648 1.00 . A A . 74 SER HA 1 1
13 17284 1 1 20 SER HB2 H 11.032 1.886 3.655 1.00 . A A . 74 SER HB2 1 1
13 17285 1 1 20 SER HB3 H 11.134 3.597 4.058 1.00 . A A . 74 SER HB3 1 1
13 17286 1 1 20 SER HG H 9.909 2.617 5.624 1.00 . A A . 74 SER HG 1 1
13 17287 1 1 20 SER N N 9.333 4.537 2.476 1.00 . A A . 74 SER N 1 1
13 17288 1 1 20 SER O O 8.776 1.156 1.582 1.00 . A A . 74 SER O 1 1
13 17289 1 1 20 SER OG O 9.473 2.607 4.769 1.00 . A A . 74 SER OG 1 1
13 17290 1 1 21 LEU C C 5.908 1.633 1.031 1.00 . A A . 75 LEU C 1 1
13 17291 1 1 21 LEU CA C 6.255 1.773 2.505 1.00 . A A . 75 LEU CA 1 1
13 17292 1 1 21 LEU CB C 5.075 2.405 3.261 1.00 . A A . 75 LEU CB 1 1
13 17293 1 1 21 LEU CD1 C 4.917 0.541 4.968 1.00 . A A . 75 LEU CD1 1 1
13 17294 1 1 21 LEU CD2 C 6.567 2.425 5.276 1.00 . A A . 75 LEU CD2 1 1
13 17295 1 1 21 LEU CG C 5.169 2.052 4.755 1.00 . A A . 75 LEU CG 1 1
13 17296 1 1 21 LEU H H 7.384 3.443 3.165 1.00 . A A . 75 LEU H 1 1
13 17297 1 1 21 LEU HA H 6.448 0.793 2.903 1.00 . A A . 75 LEU HA 1 1
13 17298 1 1 21 LEU HB2 H 5.107 3.481 3.143 1.00 . A A . 75 LEU HB2 1 1
13 17299 1 1 21 LEU HB3 H 4.140 2.034 2.866 1.00 . A A . 75 LEU HB3 1 1
13 17300 1 1 21 LEU HD11 H 4.380 0.400 5.891 1.00 . A A . 75 LEU HD11 1 1
13 17301 1 1 21 LEU HD12 H 5.858 0.011 5.018 1.00 . A A . 75 LEU HD12 1 1
13 17302 1 1 21 LEU HD13 H 4.330 0.139 4.151 1.00 . A A . 75 LEU HD13 1 1
13 17303 1 1 21 LEU HD21 H 6.562 2.424 6.356 1.00 . A A . 75 LEU HD21 1 1
13 17304 1 1 21 LEU HD22 H 6.840 3.407 4.917 1.00 . A A . 75 LEU HD22 1 1
13 17305 1 1 21 LEU HD23 H 7.284 1.701 4.918 1.00 . A A . 75 LEU HD23 1 1
13 17306 1 1 21 LEU HG H 4.424 2.619 5.301 1.00 . A A . 75 LEU HG 1 1
13 17307 1 1 21 LEU N N 7.448 2.594 2.680 1.00 . A A . 75 LEU N 1 1
13 17308 1 1 21 LEU O O 5.546 0.551 0.571 1.00 . A A . 75 LEU O 1 1
13 17309 1 1 22 MET C C 6.795 1.997 -1.897 1.00 . A A . 76 MET C 1 1
13 17310 1 1 22 MET CA C 5.707 2.724 -1.119 1.00 . A A . 76 MET CA 1 1
13 17311 1 1 22 MET CB C 5.583 4.157 -1.636 1.00 . A A . 76 MET CB 1 1
13 17312 1 1 22 MET CE C 3.363 6.378 -2.986 1.00 . A A . 76 MET CE 1 1
13 17313 1 1 22 MET CG C 4.367 4.827 -0.993 1.00 . A A . 76 MET CG 1 1
13 17314 1 1 22 MET H H 6.307 3.563 0.730 1.00 . A A . 76 MET H 1 1
13 17315 1 1 22 MET HA H 4.768 2.214 -1.271 1.00 . A A . 76 MET HA 1 1
13 17316 1 1 22 MET HB2 H 6.476 4.709 -1.384 1.00 . A A . 76 MET HB2 1 1
13 17317 1 1 22 MET HB3 H 5.458 4.142 -2.708 1.00 . A A . 76 MET HB3 1 1
13 17318 1 1 22 MET HE1 H 3.375 7.307 -3.540 1.00 . A A . 76 MET HE1 1 1
13 17319 1 1 22 MET HE2 H 2.343 6.116 -2.737 1.00 . A A . 76 MET HE2 1 1
13 17320 1 1 22 MET HE3 H 3.796 5.595 -3.588 1.00 . A A . 76 MET HE3 1 1
13 17321 1 1 22 MET HG2 H 3.467 4.338 -1.336 1.00 . A A . 76 MET HG2 1 1
13 17322 1 1 22 MET HG3 H 4.436 4.743 0.081 1.00 . A A . 76 MET HG3 1 1
13 17323 1 1 22 MET N N 6.016 2.731 0.303 1.00 . A A . 76 MET N 1 1
13 17324 1 1 22 MET O O 6.763 1.949 -3.124 1.00 . A A . 76 MET O 1 1
13 17325 1 1 22 MET SD S 4.319 6.575 -1.463 1.00 . A A . 76 MET SD 1 1
13 17326 1 1 23 LYS C C 8.834 -0.756 -1.403 1.00 . A A . 77 LYS C 1 1
13 17327 1 1 23 LYS CA C 8.871 0.710 -1.803 1.00 . A A . 77 LYS CA 1 1
13 17328 1 1 23 LYS CB C 10.203 1.326 -1.376 1.00 . A A . 77 LYS CB 1 1
13 17329 1 1 23 LYS CD C 11.626 3.377 -1.480 1.00 . A A . 77 LYS CD 1 1
13 17330 1 1 23 LYS CE C 11.661 4.848 -1.897 1.00 . A A . 77 LYS CE 1 1
13 17331 1 1 23 LYS CG C 10.297 2.754 -1.915 1.00 . A A . 77 LYS CG 1 1
13 17332 1 1 23 LYS H H 7.731 1.511 -0.194 1.00 . A A . 77 LYS H 1 1
13 17333 1 1 23 LYS HA H 8.788 0.776 -2.879 1.00 . A A . 77 LYS HA 1 1
13 17334 1 1 23 LYS HB2 H 10.265 1.341 -0.297 1.00 . A A . 77 LYS HB2 1 1
13 17335 1 1 23 LYS HB3 H 11.014 0.739 -1.777 1.00 . A A . 77 LYS HB3 1 1
13 17336 1 1 23 LYS HD2 H 11.723 3.302 -0.407 1.00 . A A . 77 LYS HD2 1 1
13 17337 1 1 23 LYS HD3 H 12.441 2.851 -1.954 1.00 . A A . 77 LYS HD3 1 1
13 17338 1 1 23 LYS HE2 H 10.854 5.378 -1.414 1.00 . A A . 77 LYS HE2 1 1
13 17339 1 1 23 LYS HE3 H 12.605 5.282 -1.602 1.00 . A A . 77 LYS HE3 1 1
13 17340 1 1 23 LYS HG2 H 10.244 2.735 -2.995 1.00 . A A . 77 LYS HG2 1 1
13 17341 1 1 23 LYS HG3 H 9.480 3.343 -1.524 1.00 . A A . 77 LYS HG3 1 1
13 17342 1 1 23 LYS HZ1 H 11.369 5.945 -3.641 1.00 . A A . 77 LYS HZ1 1 1
13 17343 1 1 23 LYS HZ2 H 10.682 4.395 -3.678 1.00 . A A . 77 LYS HZ2 1 1
13 17344 1 1 23 LYS HZ3 H 12.363 4.583 -3.839 1.00 . A A . 77 LYS HZ3 1 1
13 17345 1 1 23 LYS N N 7.762 1.435 -1.174 1.00 . A A . 77 LYS N 1 1
13 17346 1 1 23 LYS NZ N 11.507 4.951 -3.376 1.00 . A A . 77 LYS NZ 1 1
13 17347 1 1 23 LYS O O 7.825 -1.237 -0.892 1.00 . A A . 77 LYS O 1 1
13 17348 1 1 24 ASP C C 9.207 -3.713 -2.282 1.00 . A A . 78 ASP C 1 1
13 17349 1 1 24 ASP CA C 10.025 -2.873 -1.308 1.00 . A A . 78 ASP CA 1 1
13 17350 1 1 24 ASP CB C 9.528 -3.107 0.125 1.00 . A A . 78 ASP CB 1 1
13 17351 1 1 24 ASP CG C 10.120 -4.395 0.687 1.00 . A A . 78 ASP CG 1 1
13 17352 1 1 24 ASP H H 10.707 -1.014 -2.059 1.00 . A A . 78 ASP H 1 1
13 17353 1 1 24 ASP HA H 11.061 -3.176 -1.375 1.00 . A A . 78 ASP HA 1 1
13 17354 1 1 24 ASP HB2 H 9.828 -2.277 0.740 1.00 . A A . 78 ASP HB2 1 1
13 17355 1 1 24 ASP HB3 H 8.451 -3.186 0.134 1.00 . A A . 78 ASP HB3 1 1
13 17356 1 1 24 ASP N N 9.937 -1.457 -1.645 1.00 . A A . 78 ASP N 1 1
13 17357 1 1 24 ASP O O 8.102 -4.151 -1.966 1.00 . A A . 78 ASP O 1 1
13 17358 1 1 24 ASP OD1 O 11.322 -4.567 0.577 1.00 . A A . 78 ASP OD1 1 1
13 17359 1 1 24 ASP OD2 O 9.360 -5.189 1.215 1.00 . A A . 78 ASP OD2 1 1
13 17360 1 1 25 THR C C 10.070 -5.448 -5.375 1.00 . A A . 79 THR C 1 1
13 17361 1 1 25 THR CA C 9.065 -4.729 -4.483 1.00 . A A . 79 THR CA 1 1
13 17362 1 1 25 THR CB C 8.175 -3.822 -5.336 1.00 . A A . 79 THR CB 1 1
13 17363 1 1 25 THR CG2 C 9.001 -2.656 -5.881 1.00 . A A . 79 THR CG2 1 1
13 17364 1 1 25 THR H H 10.640 -3.562 -3.664 1.00 . A A . 79 THR H 1 1
13 17365 1 1 25 THR HA H 8.442 -5.468 -3.997 1.00 . A A . 79 THR HA 1 1
13 17366 1 1 25 THR HB H 7.370 -3.435 -4.731 1.00 . A A . 79 THR HB 1 1
13 17367 1 1 25 THR HG1 H 6.719 -4.761 -6.219 1.00 . A A . 79 THR HG1 1 1
13 17368 1 1 25 THR HG21 H 9.522 -2.169 -5.068 1.00 . A A . 79 THR HG21 1 1
13 17369 1 1 25 THR HG22 H 8.347 -1.946 -6.364 1.00 . A A . 79 THR HG22 1 1
13 17370 1 1 25 THR HG23 H 9.720 -3.026 -6.596 1.00 . A A . 79 THR HG23 1 1
13 17371 1 1 25 THR N N 9.755 -3.936 -3.468 1.00 . A A . 79 THR N 1 1
13 17372 1 1 25 THR O O 11.156 -4.933 -5.643 1.00 . A A . 79 THR O 1 1
13 17373 1 1 25 THR OG1 O 7.639 -4.571 -6.417 1.00 . A A . 79 THR OG1 1 1
13 17374 1 1 26 ASP C C 9.771 -8.429 -7.508 1.00 . A A . 80 ASP C 1 1
13 17375 1 1 26 ASP CA C 10.577 -7.424 -6.695 1.00 . A A . 80 ASP CA 1 1
13 17376 1 1 26 ASP CB C 11.617 -8.162 -5.850 1.00 . A A . 80 ASP CB 1 1
13 17377 1 1 26 ASP CG C 10.921 -9.112 -4.881 1.00 . A A . 80 ASP CG 1 1
13 17378 1 1 26 ASP H H 8.822 -6.999 -5.584 1.00 . A A . 80 ASP H 1 1
13 17379 1 1 26 ASP HA H 11.090 -6.758 -7.374 1.00 . A A . 80 ASP HA 1 1
13 17380 1 1 26 ASP HB2 H 12.270 -8.725 -6.501 1.00 . A A . 80 ASP HB2 1 1
13 17381 1 1 26 ASP HB3 H 12.199 -7.445 -5.290 1.00 . A A . 80 ASP HB3 1 1
13 17382 1 1 26 ASP N N 9.700 -6.640 -5.832 1.00 . A A . 80 ASP N 1 1
13 17383 1 1 26 ASP O O 10.290 -9.464 -7.923 1.00 . A A . 80 ASP O 1 1
13 17384 1 1 26 ASP OD1 O 9.703 -9.082 -4.825 1.00 . A A . 80 ASP OD1 1 1
13 17385 1 1 26 ASP OD2 O 11.617 -9.855 -4.210 1.00 . A A . 80 ASP OD2 1 1
13 17386 1 1 27 SER C C 6.466 -8.225 -9.097 1.00 . A A . 81 SER C 1 1
13 17387 1 1 27 SER CA C 7.627 -9.006 -8.496 1.00 . A A . 81 SER CA 1 1
13 17388 1 1 27 SER CB C 7.086 -10.111 -7.590 1.00 . A A . 81 SER CB 1 1
13 17389 1 1 27 SER H H 8.136 -7.281 -7.374 1.00 . A A . 81 SER H 1 1
13 17390 1 1 27 SER HA H 8.195 -9.459 -9.296 1.00 . A A . 81 SER HA 1 1
13 17391 1 1 27 SER HB2 H 7.903 -10.608 -7.097 1.00 . A A . 81 SER HB2 1 1
13 17392 1 1 27 SER HB3 H 6.433 -9.677 -6.845 1.00 . A A . 81 SER HB3 1 1
13 17393 1 1 27 SER HG H 7.005 -11.677 -8.740 1.00 . A A . 81 SER HG 1 1
13 17394 1 1 27 SER N N 8.497 -8.120 -7.730 1.00 . A A . 81 SER N 1 1
13 17395 1 1 27 SER O O 5.363 -8.222 -8.553 1.00 . A A . 81 SER O 1 1
13 17396 1 1 27 SER OG O 6.371 -11.056 -8.374 1.00 . A A . 81 SER OG 1 1
13 17397 1 1 28 GLU C C 4.465 -7.644 -11.179 1.00 . A A . 82 GLU C 1 1
13 17398 1 1 28 GLU CA C 5.688 -6.782 -10.888 1.00 . A A . 82 GLU CA 1 1
13 17399 1 1 28 GLU CB C 6.234 -6.211 -12.200 1.00 . A A . 82 GLU CB 1 1
13 17400 1 1 28 GLU CD C 6.796 -3.996 -11.176 1.00 . A A . 82 GLU CD 1 1
13 17401 1 1 28 GLU CG C 7.356 -5.215 -11.903 1.00 . A A . 82 GLU CG 1 1
13 17402 1 1 28 GLU H H 7.621 -7.605 -10.609 1.00 . A A . 82 GLU H 1 1
13 17403 1 1 28 GLU HA H 5.396 -5.966 -10.244 1.00 . A A . 82 GLU HA 1 1
13 17404 1 1 28 GLU HB2 H 6.619 -7.017 -12.809 1.00 . A A . 82 GLU HB2 1 1
13 17405 1 1 28 GLU HB3 H 5.440 -5.708 -12.730 1.00 . A A . 82 GLU HB3 1 1
13 17406 1 1 28 GLU HG2 H 8.101 -5.690 -11.281 1.00 . A A . 82 GLU HG2 1 1
13 17407 1 1 28 GLU HG3 H 7.812 -4.900 -12.830 1.00 . A A . 82 GLU HG3 1 1
13 17408 1 1 28 GLU N N 6.721 -7.567 -10.221 1.00 . A A . 82 GLU N 1 1
13 17409 1 1 28 GLU O O 3.334 -7.159 -11.155 1.00 . A A . 82 GLU O 1 1
13 17410 1 1 28 GLU OE1 O 5.827 -3.436 -11.662 1.00 . A A . 82 GLU OE1 1 1
13 17411 1 1 28 GLU OE2 O 7.342 -3.644 -10.143 1.00 . A A . 82 GLU OE2 1 1
13 17412 1 1 29 GLU C C 2.707 -10.016 -10.529 1.00 . A A . 83 GLU C 1 1
13 17413 1 1 29 GLU CA C 3.605 -9.839 -11.748 1.00 . A A . 83 GLU CA 1 1
13 17414 1 1 29 GLU CB C 4.165 -11.198 -12.175 1.00 . A A . 83 GLU CB 1 1
13 17415 1 1 29 GLU CD C 3.567 -13.462 -13.057 1.00 . A A . 83 GLU CD 1 1
13 17416 1 1 29 GLU CG C 3.016 -12.128 -12.568 1.00 . A A . 83 GLU CG 1 1
13 17417 1 1 29 GLU H H 5.622 -9.255 -11.458 1.00 . A A . 83 GLU H 1 1
13 17418 1 1 29 GLU HA H 3.020 -9.435 -12.557 1.00 . A A . 83 GLU HA 1 1
13 17419 1 1 29 GLU HB2 H 4.827 -11.065 -13.019 1.00 . A A . 83 GLU HB2 1 1
13 17420 1 1 29 GLU HB3 H 4.715 -11.635 -11.354 1.00 . A A . 83 GLU HB3 1 1
13 17421 1 1 29 GLU HG2 H 2.380 -12.298 -11.711 1.00 . A A . 83 GLU HG2 1 1
13 17422 1 1 29 GLU HG3 H 2.437 -11.669 -13.356 1.00 . A A . 83 GLU HG3 1 1
13 17423 1 1 29 GLU N N 4.699 -8.922 -11.453 1.00 . A A . 83 GLU N 1 1
13 17424 1 1 29 GLU O O 1.486 -10.111 -10.653 1.00 . A A . 83 GLU O 1 1
13 17425 1 1 29 GLU OE1 O 4.748 -13.698 -12.868 1.00 . A A . 83 GLU OE1 1 1
13 17426 1 1 29 GLU OE2 O 2.798 -14.229 -13.614 1.00 . A A . 83 GLU OE2 1 1
13 17427 1 1 30 GLU C C 1.652 -9.031 -7.882 1.00 . A A . 84 GLU C 1 1
13 17428 1 1 30 GLU CA C 2.563 -10.230 -8.117 1.00 . A A . 84 GLU CA 1 1
13 17429 1 1 30 GLU CB C 3.522 -10.389 -6.935 1.00 . A A . 84 GLU CB 1 1
13 17430 1 1 30 GLU CD C 3.671 -10.882 -4.485 1.00 . A A . 84 GLU CD 1 1
13 17431 1 1 30 GLU CG C 2.722 -10.637 -5.653 1.00 . A A . 84 GLU CG 1 1
13 17432 1 1 30 GLU H H 4.294 -9.982 -9.316 1.00 . A A . 84 GLU H 1 1
13 17433 1 1 30 GLU HA H 1.957 -11.120 -8.196 1.00 . A A . 84 GLU HA 1 1
13 17434 1 1 30 GLU HB2 H 4.182 -11.224 -7.117 1.00 . A A . 84 GLU HB2 1 1
13 17435 1 1 30 GLU HB3 H 4.105 -9.487 -6.823 1.00 . A A . 84 GLU HB3 1 1
13 17436 1 1 30 GLU HG2 H 2.110 -9.773 -5.439 1.00 . A A . 84 GLU HG2 1 1
13 17437 1 1 30 GLU HG3 H 2.090 -11.502 -5.787 1.00 . A A . 84 GLU HG3 1 1
13 17438 1 1 30 GLU N N 3.319 -10.061 -9.354 1.00 . A A . 84 GLU N 1 1
13 17439 1 1 30 GLU O O 0.566 -9.165 -7.320 1.00 . A A . 84 GLU O 1 1
13 17440 1 1 30 GLU OE1 O 4.853 -10.623 -4.643 1.00 . A A . 84 GLU OE1 1 1
13 17441 1 1 30 GLU OE2 O 3.202 -11.323 -3.450 1.00 . A A . 84 GLU OE2 1 1
13 17442 1 1 31 ILE C C 0.012 -6.732 -8.892 1.00 . A A . 85 ILE C 1 1
13 17443 1 1 31 ILE CA C 1.324 -6.640 -8.125 1.00 . A A . 85 ILE CA 1 1
13 17444 1 1 31 ILE CB C 2.122 -5.431 -8.624 1.00 . A A . 85 ILE CB 1 1
13 17445 1 1 31 ILE CD1 C 3.393 -5.514 -6.449 1.00 . A A . 85 ILE CD1 1 1
13 17446 1 1 31 ILE CG1 C 3.514 -5.435 -7.978 1.00 . A A . 85 ILE CG1 1 1
13 17447 1 1 31 ILE CG2 C 1.394 -4.140 -8.245 1.00 . A A . 85 ILE CG2 1 1
13 17448 1 1 31 ILE H H 2.983 -7.808 -8.740 1.00 . A A . 85 ILE H 1 1
13 17449 1 1 31 ILE HA H 1.100 -6.511 -7.078 1.00 . A A . 85 ILE HA 1 1
13 17450 1 1 31 ILE HB H 2.222 -5.485 -9.700 1.00 . A A . 85 ILE HB 1 1
13 17451 1 1 31 ILE HD11 H 4.301 -5.148 -5.999 1.00 . A A . 85 ILE HD11 1 1
13 17452 1 1 31 ILE HD12 H 3.239 -6.542 -6.157 1.00 . A A . 85 ILE HD12 1 1
13 17453 1 1 31 ILE HD13 H 2.560 -4.919 -6.113 1.00 . A A . 85 ILE HD13 1 1
13 17454 1 1 31 ILE HG12 H 4.068 -6.289 -8.336 1.00 . A A . 85 ILE HG12 1 1
13 17455 1 1 31 ILE HG13 H 4.039 -4.531 -8.249 1.00 . A A . 85 ILE HG13 1 1
13 17456 1 1 31 ILE HG21 H 2.011 -3.290 -8.498 1.00 . A A . 85 ILE HG21 1 1
13 17457 1 1 31 ILE HG22 H 1.205 -4.140 -7.180 1.00 . A A . 85 ILE HG22 1 1
13 17458 1 1 31 ILE HG23 H 0.458 -4.080 -8.777 1.00 . A A . 85 ILE HG23 1 1
13 17459 1 1 31 ILE N N 2.106 -7.857 -8.306 1.00 . A A . 85 ILE N 1 1
13 17460 1 1 31 ILE O O -1.044 -6.377 -8.373 1.00 . A A . 85 ILE O 1 1
13 17461 1 1 32 ARG C C -2.077 -8.347 -10.338 1.00 . A A . 86 ARG C 1 1
13 17462 1 1 32 ARG CA C -1.111 -7.338 -10.952 1.00 . A A . 86 ARG CA 1 1
13 17463 1 1 32 ARG CB C -0.723 -7.794 -12.361 1.00 . A A . 86 ARG CB 1 1
13 17464 1 1 32 ARG CD C -1.576 -8.270 -14.661 1.00 . A A . 86 ARG CD 1 1
13 17465 1 1 32 ARG CG C -1.968 -7.832 -13.250 1.00 . A A . 86 ARG CG 1 1
13 17466 1 1 32 ARG CZ C -2.629 -8.519 -16.834 1.00 . A A . 86 ARG CZ 1 1
13 17467 1 1 32 ARG H H 0.956 -7.477 -10.494 1.00 . A A . 86 ARG H 1 1
13 17468 1 1 32 ARG HA H -1.598 -6.377 -11.018 1.00 . A A . 86 ARG HA 1 1
13 17469 1 1 32 ARG HB2 H -0.003 -7.105 -12.776 1.00 . A A . 86 ARG HB2 1 1
13 17470 1 1 32 ARG HB3 H -0.289 -8.782 -12.312 1.00 . A A . 86 ARG HB3 1 1
13 17471 1 1 32 ARG HD2 H -0.776 -7.642 -15.020 1.00 . A A . 86 ARG HD2 1 1
13 17472 1 1 32 ARG HD3 H -1.239 -9.297 -14.634 1.00 . A A . 86 ARG HD3 1 1
13 17473 1 1 32 ARG HE H -3.567 -7.806 -15.215 1.00 . A A . 86 ARG HE 1 1
13 17474 1 1 32 ARG HG2 H -2.683 -8.534 -12.844 1.00 . A A . 86 ARG HG2 1 1
13 17475 1 1 32 ARG HG3 H -2.411 -6.850 -13.290 1.00 . A A . 86 ARG HG3 1 1
13 17476 1 1 32 ARG HH11 H -0.666 -8.896 -16.747 1.00 . A A . 86 ARG HH11 1 1
13 17477 1 1 32 ARG HH12 H -1.412 -9.161 -18.288 1.00 . A A . 86 ARG HH12 1 1
13 17478 1 1 32 ARG HH21 H -4.574 -8.226 -17.212 1.00 . A A . 86 ARG HH21 1 1
13 17479 1 1 32 ARG HH22 H -3.625 -8.783 -18.550 1.00 . A A . 86 ARG HH22 1 1
13 17480 1 1 32 ARG N N 0.085 -7.208 -10.130 1.00 . A A . 86 ARG N 1 1
13 17481 1 1 32 ARG NE N -2.719 -8.156 -15.558 1.00 . A A . 86 ARG NE 1 1
13 17482 1 1 32 ARG NH1 N -1.479 -8.887 -17.328 1.00 . A A . 86 ARG NH1 1 1
13 17483 1 1 32 ARG NH2 N -3.693 -8.509 -17.591 1.00 . A A . 86 ARG NH2 1 1
13 17484 1 1 32 ARG O O -3.275 -8.082 -10.225 1.00 . A A . 86 ARG O 1 1
13 17485 1 1 33 GLU C C -2.898 -10.081 -7.973 1.00 . A A . 87 GLU C 1 1
13 17486 1 1 33 GLU CA C -2.378 -10.536 -9.331 1.00 . A A . 87 GLU CA 1 1
13 17487 1 1 33 GLU CB C -1.566 -11.823 -9.167 1.00 . A A . 87 GLU CB 1 1
13 17488 1 1 33 GLU CD C -0.378 -13.648 -10.399 1.00 . A A . 87 GLU CD 1 1
13 17489 1 1 33 GLU CG C -1.287 -12.431 -10.543 1.00 . A A . 87 GLU CG 1 1
13 17490 1 1 33 GLU H H -0.589 -9.654 -10.048 1.00 . A A . 87 GLU H 1 1
13 17491 1 1 33 GLU HA H -3.219 -10.737 -9.979 1.00 . A A . 87 GLU HA 1 1
13 17492 1 1 33 GLU HB2 H -0.631 -11.597 -8.676 1.00 . A A . 87 GLU HB2 1 1
13 17493 1 1 33 GLU HB3 H -2.125 -12.528 -8.570 1.00 . A A . 87 GLU HB3 1 1
13 17494 1 1 33 GLU HG2 H -2.220 -12.734 -10.996 1.00 . A A . 87 GLU HG2 1 1
13 17495 1 1 33 GLU HG3 H -0.805 -11.697 -11.170 1.00 . A A . 87 GLU HG3 1 1
13 17496 1 1 33 GLU N N -1.550 -9.499 -9.938 1.00 . A A . 87 GLU N 1 1
13 17497 1 1 33 GLU O O -4.066 -10.287 -7.643 1.00 . A A . 87 GLU O 1 1
13 17498 1 1 33 GLU OE1 O 0.000 -13.951 -9.279 1.00 . A A . 87 GLU OE1 1 1
13 17499 1 1 33 GLU OE2 O -0.073 -14.257 -11.411 1.00 . A A . 87 GLU OE2 1 1
13 17500 1 1 34 ALA C C -3.565 -8.012 -5.963 1.00 . A A . 88 ALA C 1 1
13 17501 1 1 34 ALA CA C -2.402 -8.992 -5.862 1.00 . A A . 88 ALA CA 1 1
13 17502 1 1 34 ALA CB C -1.211 -8.302 -5.193 1.00 . A A . 88 ALA CB 1 1
13 17503 1 1 34 ALA H H -1.102 -9.339 -7.501 1.00 . A A . 88 ALA H 1 1
13 17504 1 1 34 ALA HA H -2.702 -9.837 -5.258 1.00 . A A . 88 ALA HA 1 1
13 17505 1 1 34 ALA HB1 H -0.849 -7.510 -5.833 1.00 . A A . 88 ALA HB1 1 1
13 17506 1 1 34 ALA HB2 H -0.422 -9.021 -5.031 1.00 . A A . 88 ALA HB2 1 1
13 17507 1 1 34 ALA HB3 H -1.520 -7.886 -4.246 1.00 . A A . 88 ALA HB3 1 1
13 17508 1 1 34 ALA N N -2.022 -9.464 -7.187 1.00 . A A . 88 ALA N 1 1
13 17509 1 1 34 ALA O O -4.482 -8.038 -5.143 1.00 . A A . 88 ALA O 1 1
13 17510 1 1 35 PHE C C -5.925 -6.867 -7.375 1.00 . A A . 89 PHE C 1 1
13 17511 1 1 35 PHE CA C -4.584 -6.169 -7.169 1.00 . A A . 89 PHE CA 1 1
13 17512 1 1 35 PHE CB C -4.267 -5.298 -8.386 1.00 . A A . 89 PHE CB 1 1
13 17513 1 1 35 PHE CD1 C -5.234 -3.114 -7.581 1.00 . A A . 89 PHE CD1 1 1
13 17514 1 1 35 PHE CD2 C -6.267 -4.215 -9.478 1.00 . A A . 89 PHE CD2 1 1
13 17515 1 1 35 PHE CE1 C -6.171 -2.078 -7.669 1.00 . A A . 89 PHE CE1 1 1
13 17516 1 1 35 PHE CE2 C -7.204 -3.179 -9.566 1.00 . A A . 89 PHE CE2 1 1
13 17517 1 1 35 PHE CG C -5.281 -4.183 -8.485 1.00 . A A . 89 PHE CG 1 1
13 17518 1 1 35 PHE CZ C -7.158 -2.110 -8.662 1.00 . A A . 89 PHE CZ 1 1
13 17519 1 1 35 PHE H H -2.768 -7.172 -7.598 1.00 . A A . 89 PHE H 1 1
13 17520 1 1 35 PHE HA H -4.644 -5.538 -6.295 1.00 . A A . 89 PHE HA 1 1
13 17521 1 1 35 PHE HB2 H -3.277 -4.878 -8.281 1.00 . A A . 89 PHE HB2 1 1
13 17522 1 1 35 PHE HB3 H -4.307 -5.904 -9.281 1.00 . A A . 89 PHE HB3 1 1
13 17523 1 1 35 PHE HD1 H -4.473 -3.090 -6.815 1.00 . A A . 89 PHE HD1 1 1
13 17524 1 1 35 PHE HD2 H -6.306 -5.038 -10.175 1.00 . A A . 89 PHE HD2 1 1
13 17525 1 1 35 PHE HE1 H -6.133 -1.255 -6.971 1.00 . A A . 89 PHE HE1 1 1
13 17526 1 1 35 PHE HE2 H -7.961 -3.205 -10.334 1.00 . A A . 89 PHE HE2 1 1
13 17527 1 1 35 PHE HZ H -7.885 -1.310 -8.728 1.00 . A A . 89 PHE HZ 1 1
13 17528 1 1 35 PHE N N -3.524 -7.152 -6.975 1.00 . A A . 89 PHE N 1 1
13 17529 1 1 35 PHE O O -6.928 -6.492 -6.767 1.00 . A A . 89 PHE O 1 1
13 17530 1 1 36 ARG C C -7.660 -9.316 -7.227 1.00 . A A . 90 ARG C 1 1
13 17531 1 1 36 ARG CA C -7.162 -8.630 -8.496 1.00 . A A . 90 ARG CA 1 1
13 17532 1 1 36 ARG CB C -6.909 -9.678 -9.582 1.00 . A A . 90 ARG CB 1 1
13 17533 1 1 36 ARG CD C -6.391 -10.022 -12.002 1.00 . A A . 90 ARG CD 1 1
13 17534 1 1 36 ARG CG C -6.724 -8.982 -10.932 1.00 . A A . 90 ARG CG 1 1
13 17535 1 1 36 ARG CZ C -7.276 -12.239 -12.477 1.00 . A A . 90 ARG CZ 1 1
13 17536 1 1 36 ARG H H -5.105 -8.146 -8.681 1.00 . A A . 90 ARG H 1 1
13 17537 1 1 36 ARG HA H -7.920 -7.946 -8.845 1.00 . A A . 90 ARG HA 1 1
13 17538 1 1 36 ARG HB2 H -6.015 -10.236 -9.340 1.00 . A A . 90 ARG HB2 1 1
13 17539 1 1 36 ARG HB3 H -7.750 -10.353 -9.638 1.00 . A A . 90 ARG HB3 1 1
13 17540 1 1 36 ARG HD2 H -6.231 -9.523 -12.946 1.00 . A A . 90 ARG HD2 1 1
13 17541 1 1 36 ARG HD3 H -5.491 -10.549 -11.718 1.00 . A A . 90 ARG HD3 1 1
13 17542 1 1 36 ARG HE H -8.414 -10.668 -11.985 1.00 . A A . 90 ARG HE 1 1
13 17543 1 1 36 ARG HG2 H -7.636 -8.467 -11.199 1.00 . A A . 90 ARG HG2 1 1
13 17544 1 1 36 ARG HG3 H -5.915 -8.270 -10.862 1.00 . A A . 90 ARG HG3 1 1
13 17545 1 1 36 ARG HH11 H -5.557 -12.367 -11.460 1.00 . A A . 90 ARG HH11 1 1
13 17546 1 1 36 ARG HH12 H -6.042 -13.805 -12.297 1.00 . A A . 90 ARG HH12 1 1
13 17547 1 1 36 ARG HH21 H -8.943 -12.398 -13.574 1.00 . A A . 90 ARG HH21 1 1
13 17548 1 1 36 ARG HH22 H -7.961 -13.822 -13.494 1.00 . A A . 90 ARG HH22 1 1
13 17549 1 1 36 ARG N N -5.935 -7.886 -8.229 1.00 . A A . 90 ARG N 1 1
13 17550 1 1 36 ARG NE N -7.495 -10.971 -12.142 1.00 . A A . 90 ARG NE 1 1
13 17551 1 1 36 ARG NH1 N -6.209 -12.851 -12.045 1.00 . A A . 90 ARG NH1 1 1
13 17552 1 1 36 ARG NH2 N -8.127 -12.869 -13.241 1.00 . A A . 90 ARG NH2 1 1
13 17553 1 1 36 ARG O O -8.846 -9.259 -6.904 1.00 . A A . 90 ARG O 1 1
13 17554 1 1 37 VAL C C -7.526 -9.641 -4.214 1.00 . A A . 91 VAL C 1 1
13 17555 1 1 37 VAL CA C -7.092 -10.646 -5.275 1.00 . A A . 91 VAL CA 1 1
13 17556 1 1 37 VAL CB C -5.900 -11.457 -4.767 1.00 . A A . 91 VAL CB 1 1
13 17557 1 1 37 VAL CG1 C -6.253 -12.095 -3.421 1.00 . A A . 91 VAL CG1 1 1
13 17558 1 1 37 VAL CG2 C -5.567 -12.557 -5.779 1.00 . A A . 91 VAL CG2 1 1
13 17559 1 1 37 VAL H H -5.814 -9.972 -6.821 1.00 . A A . 91 VAL H 1 1
13 17560 1 1 37 VAL HA H -7.911 -11.320 -5.470 1.00 . A A . 91 VAL HA 1 1
13 17561 1 1 37 VAL HB H -5.047 -10.807 -4.644 1.00 . A A . 91 VAL HB 1 1
13 17562 1 1 37 VAL HG11 H -5.507 -12.833 -3.165 1.00 . A A . 91 VAL HG11 1 1
13 17563 1 1 37 VAL HG12 H -7.220 -12.570 -3.490 1.00 . A A . 91 VAL HG12 1 1
13 17564 1 1 37 VAL HG13 H -6.281 -11.333 -2.657 1.00 . A A . 91 VAL HG13 1 1
13 17565 1 1 37 VAL HG21 H -4.767 -13.170 -5.393 1.00 . A A . 91 VAL HG21 1 1
13 17566 1 1 37 VAL HG22 H -5.259 -12.106 -6.710 1.00 . A A . 91 VAL HG22 1 1
13 17567 1 1 37 VAL HG23 H -6.441 -13.169 -5.946 1.00 . A A . 91 VAL HG23 1 1
13 17568 1 1 37 VAL N N -6.744 -9.958 -6.512 1.00 . A A . 91 VAL N 1 1
13 17569 1 1 37 VAL O O -8.453 -9.894 -3.445 1.00 . A A . 91 VAL O 1 1
13 17570 1 1 38 GLU C C -8.481 -6.804 -3.536 1.00 . A A . 92 GLU C 1 1
13 17571 1 1 38 GLU CA C -7.154 -7.470 -3.192 1.00 . A A . 92 GLU CA 1 1
13 17572 1 1 38 GLU CB C -6.044 -6.416 -3.171 1.00 . A A . 92 GLU CB 1 1
13 17573 1 1 38 GLU CD C -5.214 -4.354 -2.022 1.00 . A A . 92 GLU CD 1 1
13 17574 1 1 38 GLU CG C -6.337 -5.381 -2.081 1.00 . A A . 92 GLU CG 1 1
13 17575 1 1 38 GLU H H -6.106 -8.359 -4.804 1.00 . A A . 92 GLU H 1 1
13 17576 1 1 38 GLU HA H -7.228 -7.923 -2.214 1.00 . A A . 92 GLU HA 1 1
13 17577 1 1 38 GLU HB2 H -5.096 -6.893 -2.969 1.00 . A A . 92 GLU HB2 1 1
13 17578 1 1 38 GLU HB3 H -5.999 -5.921 -4.129 1.00 . A A . 92 GLU HB3 1 1
13 17579 1 1 38 GLU HG2 H -7.268 -4.879 -2.299 1.00 . A A . 92 GLU HG2 1 1
13 17580 1 1 38 GLU HG3 H -6.414 -5.880 -1.126 1.00 . A A . 92 GLU HG3 1 1
13 17581 1 1 38 GLU N N -6.840 -8.503 -4.171 1.00 . A A . 92 GLU N 1 1
13 17582 1 1 38 GLU O O -9.155 -6.259 -2.661 1.00 . A A . 92 GLU O 1 1
13 17583 1 1 38 GLU OE1 O -4.392 -4.350 -2.922 1.00 . A A . 92 GLU OE1 1 1
13 17584 1 1 38 GLU OE2 O -5.193 -3.583 -1.079 1.00 . A A . 92 GLU OE2 1 1
13 17585 1 1 39 ASP C C -11.264 -7.213 -5.065 1.00 . A A . 93 ASP C 1 1
13 17586 1 1 39 ASP CA C -10.103 -6.240 -5.252 1.00 . A A . 93 ASP CA 1 1
13 17587 1 1 39 ASP CB C -9.999 -5.847 -6.728 1.00 . A A . 93 ASP CB 1 1
13 17588 1 1 39 ASP CG C -11.091 -4.842 -7.080 1.00 . A A . 93 ASP CG 1 1
13 17589 1 1 39 ASP H H -8.274 -7.291 -5.468 1.00 . A A . 93 ASP H 1 1
13 17590 1 1 39 ASP HA H -10.290 -5.350 -4.668 1.00 . A A . 93 ASP HA 1 1
13 17591 1 1 39 ASP HB2 H -9.032 -5.404 -6.913 1.00 . A A . 93 ASP HB2 1 1
13 17592 1 1 39 ASP HB3 H -10.112 -6.728 -7.344 1.00 . A A . 93 ASP HB3 1 1
13 17593 1 1 39 ASP N N -8.851 -6.846 -4.813 1.00 . A A . 93 ASP N 1 1
13 17594 1 1 39 ASP O O -11.637 -7.937 -5.988 1.00 . A A . 93 ASP O 1 1
13 17595 1 1 39 ASP OD1 O -12.019 -4.704 -6.297 1.00 . A A . 93 ASP OD1 1 1
13 17596 1 1 39 ASP OD2 O -10.982 -4.222 -8.125 1.00 . A A . 93 ASP OD2 1 1
13 17597 1 1 40 LYS C C -14.132 -7.811 -4.473 1.00 . A A . 94 LYS C 1 1
13 17598 1 1 40 LYS CA C -12.948 -8.114 -3.568 1.00 . A A . 94 LYS CA 1 1
13 17599 1 1 40 LYS CB C -13.365 -7.948 -2.105 1.00 . A A . 94 LYS CB 1 1
13 17600 1 1 40 LYS CD C -11.901 -9.823 -1.277 1.00 . A A . 94 LYS CD 1 1
13 17601 1 1 40 LYS CE C -11.113 -10.268 -0.050 1.00 . A A . 94 LYS CE 1 1
13 17602 1 1 40 LYS CG C -12.194 -8.317 -1.184 1.00 . A A . 94 LYS CG 1 1
13 17603 1 1 40 LYS H H -11.489 -6.628 -3.165 1.00 . A A . 94 LYS H 1 1
13 17604 1 1 40 LYS HA H -12.643 -9.132 -3.735 1.00 . A A . 94 LYS HA 1 1
13 17605 1 1 40 LYS HB2 H -13.652 -6.920 -1.927 1.00 . A A . 94 LYS HB2 1 1
13 17606 1 1 40 LYS HB3 H -14.203 -8.594 -1.894 1.00 . A A . 94 LYS HB3 1 1
13 17607 1 1 40 LYS HD2 H -12.827 -10.375 -1.327 1.00 . A A . 94 LYS HD2 1 1
13 17608 1 1 40 LYS HD3 H -11.312 -10.024 -2.158 1.00 . A A . 94 LYS HD3 1 1
13 17609 1 1 40 LYS HE2 H -11.683 -10.052 0.841 1.00 . A A . 94 LYS HE2 1 1
13 17610 1 1 40 LYS HE3 H -10.926 -11.329 -0.112 1.00 . A A . 94 LYS HE3 1 1
13 17611 1 1 40 LYS HG2 H -11.317 -7.763 -1.489 1.00 . A A . 94 LYS HG2 1 1
13 17612 1 1 40 LYS HG3 H -12.445 -8.057 -0.166 1.00 . A A . 94 LYS HG3 1 1
13 17613 1 1 40 LYS HZ1 H -9.096 -10.070 -0.529 1.00 . A A . 94 LYS HZ1 1 1
13 17614 1 1 40 LYS HZ2 H -9.513 -9.434 0.987 1.00 . A A . 94 LYS HZ2 1 1
13 17615 1 1 40 LYS HZ3 H -9.933 -8.594 -0.429 1.00 . A A . 94 LYS HZ3 1 1
13 17616 1 1 40 LYS N N -11.831 -7.225 -3.864 1.00 . A A . 94 LYS N 1 1
13 17617 1 1 40 LYS NZ N -9.816 -9.537 -0.002 1.00 . A A . 94 LYS NZ 1 1
13 17618 1 1 40 LYS O O -14.773 -8.724 -4.994 1.00 . A A . 94 LYS O 1 1
13 17619 1 1 41 ASP C C -15.142 -6.187 -6.965 1.00 . A A . 95 ASP C 1 1
13 17620 1 1 41 ASP CA C -15.536 -6.119 -5.494 1.00 . A A . 95 ASP CA 1 1
13 17621 1 1 41 ASP CB C -15.955 -4.691 -5.144 1.00 . A A . 95 ASP CB 1 1
13 17622 1 1 41 ASP CG C -16.159 -4.560 -3.639 1.00 . A A . 95 ASP CG 1 1
13 17623 1 1 41 ASP H H -13.879 -5.848 -4.202 1.00 . A A . 95 ASP H 1 1
13 17624 1 1 41 ASP HA H -16.371 -6.780 -5.321 1.00 . A A . 95 ASP HA 1 1
13 17625 1 1 41 ASP HB2 H -15.186 -4.007 -5.464 1.00 . A A . 95 ASP HB2 1 1
13 17626 1 1 41 ASP HB3 H -16.879 -4.456 -5.651 1.00 . A A . 95 ASP HB3 1 1
13 17627 1 1 41 ASP N N -14.418 -6.529 -4.654 1.00 . A A . 95 ASP N 1 1
13 17628 1 1 41 ASP O O -15.951 -5.900 -7.847 1.00 . A A . 95 ASP O 1 1
13 17629 1 1 41 ASP OD1 O -17.122 -5.118 -3.139 1.00 . A A . 95 ASP OD1 1 1
13 17630 1 1 41 ASP OD2 O -15.346 -3.904 -3.008 1.00 . A A . 95 ASP OD2 1 1
13 17631 1 1 42 GLY C C -13.855 -5.478 -9.425 1.00 . A A . 96 GLY C 1 1
13 17632 1 1 42 GLY CA C -13.402 -6.671 -8.591 1.00 . A A . 96 GLY CA 1 1
13 17633 1 1 42 GLY H H -13.294 -6.788 -6.478 1.00 . A A . 96 GLY H 1 1
13 17634 1 1 42 GLY HA2 H -12.322 -6.707 -8.578 1.00 . A A . 96 GLY HA2 1 1
13 17635 1 1 42 GLY HA3 H -13.782 -7.577 -9.038 1.00 . A A . 96 GLY HA3 1 1
13 17636 1 1 42 GLY N N -13.894 -6.569 -7.222 1.00 . A A . 96 GLY N 1 1
13 17637 1 1 42 GLY O O -13.871 -5.535 -10.654 1.00 . A A . 96 GLY O 1 1
13 17638 1 1 43 ASN C C -13.481 -2.413 -9.981 1.00 . A A . 97 ASN C 1 1
13 17639 1 1 43 ASN CA C -14.670 -3.190 -9.429 1.00 . A A . 97 ASN CA 1 1
13 17640 1 1 43 ASN CB C -15.459 -2.304 -8.464 1.00 . A A . 97 ASN CB 1 1
13 17641 1 1 43 ASN CG C -14.607 -1.973 -7.243 1.00 . A A . 97 ASN CG 1 1
13 17642 1 1 43 ASN H H -14.184 -4.408 -7.766 1.00 . A A . 97 ASN H 1 1
13 17643 1 1 43 ASN HA H -15.315 -3.473 -10.248 1.00 . A A . 97 ASN HA 1 1
13 17644 1 1 43 ASN HB2 H -15.738 -1.388 -8.966 1.00 . A A . 97 ASN HB2 1 1
13 17645 1 1 43 ASN HB3 H -16.351 -2.823 -8.147 1.00 . A A . 97 ASN HB3 1 1
13 17646 1 1 43 ASN HD21 H -15.900 -0.654 -6.515 1.00 . A A . 97 ASN HD21 1 1
13 17647 1 1 43 ASN HD22 H -14.493 -0.878 -5.592 1.00 . A A . 97 ASN HD22 1 1
13 17648 1 1 43 ASN N N -14.219 -4.395 -8.744 1.00 . A A . 97 ASN N 1 1
13 17649 1 1 43 ASN ND2 N -15.034 -1.095 -6.378 1.00 . A A . 97 ASN ND2 1 1
13 17650 1 1 43 ASN O O -13.650 -1.400 -10.659 1.00 . A A . 97 ASN O 1 1
13 17651 1 1 43 ASN OD1 O -13.522 -2.529 -7.072 1.00 . A A . 97 ASN OD1 1 1
13 17652 1 1 44 GLY C C -10.669 -1.097 -9.229 1.00 . A A . 98 GLY C 1 1
13 17653 1 1 44 GLY CA C -11.066 -2.237 -10.157 1.00 . A A . 98 GLY CA 1 1
13 17654 1 1 44 GLY H H -12.206 -3.705 -9.140 1.00 . A A . 98 GLY H 1 1
13 17655 1 1 44 GLY HA2 H -10.266 -2.960 -10.195 1.00 . A A . 98 GLY HA2 1 1
13 17656 1 1 44 GLY HA3 H -11.233 -1.841 -11.148 1.00 . A A . 98 GLY HA3 1 1
13 17657 1 1 44 GLY N N -12.279 -2.894 -9.686 1.00 . A A . 98 GLY N 1 1
13 17658 1 1 44 GLY O O -9.855 -0.248 -9.586 1.00 . A A . 98 GLY O 1 1
13 17659 1 1 45 TYR C C -10.847 -0.634 -5.655 1.00 . A A . 99 TYR C 1 1
13 17660 1 1 45 TYR CA C -10.945 -0.039 -7.054 1.00 . A A . 99 TYR CA 1 1
13 17661 1 1 45 TYR CB C -12.041 1.027 -7.079 1.00 . A A . 99 TYR CB 1 1
13 17662 1 1 45 TYR CD1 C -11.355 2.545 -8.973 1.00 . A A . 99 TYR CD1 1 1
13 17663 1 1 45 TYR CD2 C -13.208 1.019 -9.311 1.00 . A A . 99 TYR CD2 1 1
13 17664 1 1 45 TYR CE1 C -11.508 3.022 -10.280 1.00 . A A . 99 TYR CE1 1 1
13 17665 1 1 45 TYR CE2 C -13.362 1.495 -10.619 1.00 . A A . 99 TYR CE2 1 1
13 17666 1 1 45 TYR CG C -12.204 1.544 -8.488 1.00 . A A . 99 TYR CG 1 1
13 17667 1 1 45 TYR CZ C -12.512 2.497 -11.103 1.00 . A A . 99 TYR CZ 1 1
13 17668 1 1 45 TYR H H -11.888 -1.792 -7.800 1.00 . A A . 99 TYR H 1 1
13 17669 1 1 45 TYR HA H -9.998 0.424 -7.302 1.00 . A A . 99 TYR HA 1 1
13 17670 1 1 45 TYR HB2 H -12.972 0.596 -6.741 1.00 . A A . 99 TYR HB2 1 1
13 17671 1 1 45 TYR HB3 H -11.762 1.842 -6.429 1.00 . A A . 99 TYR HB3 1 1
13 17672 1 1 45 TYR HD1 H -10.580 2.950 -8.337 1.00 . A A . 99 TYR HD1 1 1
13 17673 1 1 45 TYR HD2 H -13.863 0.246 -8.938 1.00 . A A . 99 TYR HD2 1 1
13 17674 1 1 45 TYR HE1 H -10.853 3.794 -10.653 1.00 . A A . 99 TYR HE1 1 1
13 17675 1 1 45 TYR HE2 H -14.136 1.090 -11.254 1.00 . A A . 99 TYR HE2 1 1
13 17676 1 1 45 TYR HH H -13.024 2.256 -12.926 1.00 . A A . 99 TYR HH 1 1
13 17677 1 1 45 TYR N N -11.249 -1.083 -8.031 1.00 . A A . 99 TYR N 1 1
13 17678 1 1 45 TYR O O -11.557 -1.584 -5.327 1.00 . A A . 99 TYR O 1 1
13 17679 1 1 45 TYR OH O -12.663 2.967 -12.392 1.00 . A A . 99 TYR OH 1 1
13 17680 1 1 46 ILE C C -10.332 0.464 -2.471 1.00 . A A . 100 ILE C 1 1
13 17681 1 1 46 ILE CA C -9.782 -0.547 -3.462 1.00 . A A . 100 ILE CA 1 1
13 17682 1 1 46 ILE CB C -8.294 -0.773 -3.190 1.00 . A A . 100 ILE CB 1 1
13 17683 1 1 46 ILE CD1 C -8.513 -2.935 -4.466 1.00 . A A . 100 ILE CD1 1 1
13 17684 1 1 46 ILE CG1 C -7.698 -1.644 -4.304 1.00 . A A . 100 ILE CG1 1 1
13 17685 1 1 46 ILE CG2 C -8.124 -1.484 -1.847 1.00 . A A . 100 ILE CG2 1 1
13 17686 1 1 46 ILE H H -9.431 0.693 -5.154 1.00 . A A . 100 ILE H 1 1
13 17687 1 1 46 ILE HA H -10.308 -1.481 -3.325 1.00 . A A . 100 ILE HA 1 1
13 17688 1 1 46 ILE HB H -7.782 0.180 -3.161 1.00 . A A . 100 ILE HB 1 1
13 17689 1 1 46 ILE HD11 H -7.908 -3.683 -4.950 1.00 . A A . 100 ILE HD11 1 1
13 17690 1 1 46 ILE HD12 H -9.384 -2.732 -5.072 1.00 . A A . 100 ILE HD12 1 1
13 17691 1 1 46 ILE HD13 H -8.829 -3.299 -3.499 1.00 . A A . 100 ILE HD13 1 1
13 17692 1 1 46 ILE HG12 H -7.712 -1.092 -5.233 1.00 . A A . 100 ILE HG12 1 1
13 17693 1 1 46 ILE HG13 H -6.676 -1.895 -4.055 1.00 . A A . 100 ILE HG13 1 1
13 17694 1 1 46 ILE HG21 H -8.611 -2.447 -1.891 1.00 . A A . 100 ILE HG21 1 1
13 17695 1 1 46 ILE HG22 H -8.569 -0.890 -1.063 1.00 . A A . 100 ILE HG22 1 1
13 17696 1 1 46 ILE HG23 H -7.074 -1.625 -1.645 1.00 . A A . 100 ILE HG23 1 1
13 17697 1 1 46 ILE N N -9.967 -0.066 -4.833 1.00 . A A . 100 ILE N 1 1
13 17698 1 1 46 ILE O O -9.905 1.616 -2.441 1.00 . A A . 100 ILE O 1 1
13 17699 1 1 47 SER C C -11.281 0.643 0.716 1.00 . A A . 101 SER C 1 1
13 17700 1 1 47 SER CA C -11.900 0.891 -0.655 1.00 . A A . 101 SER CA 1 1
13 17701 1 1 47 SER CB C -13.404 0.633 -0.592 1.00 . A A . 101 SER CB 1 1
13 17702 1 1 47 SER H H -11.586 -0.913 -1.729 1.00 . A A . 101 SER H 1 1
13 17703 1 1 47 SER HA H -11.739 1.924 -0.928 1.00 . A A . 101 SER HA 1 1
13 17704 1 1 47 SER HB2 H -13.587 -0.406 -0.372 1.00 . A A . 101 SER HB2 1 1
13 17705 1 1 47 SER HB3 H -13.838 1.245 0.187 1.00 . A A . 101 SER HB3 1 1
13 17706 1 1 47 SER HG H -13.277 1.083 -2.481 1.00 . A A . 101 SER HG 1 1
13 17707 1 1 47 SER N N -11.285 0.021 -1.657 1.00 . A A . 101 SER N 1 1
13 17708 1 1 47 SER O O -10.392 -0.197 0.867 1.00 . A A . 101 SER O 1 1
13 17709 1 1 47 SER OG O -13.988 0.956 -1.847 1.00 . A A . 101 SER OG 1 1
13 17710 1 1 48 ALA C C -11.399 -0.205 3.549 1.00 . A A . 102 ALA C 1 1
13 17711 1 1 48 ALA CA C -11.239 1.236 3.071 1.00 . A A . 102 ALA CA 1 1
13 17712 1 1 48 ALA CB C -11.987 2.178 4.016 1.00 . A A . 102 ALA CB 1 1
13 17713 1 1 48 ALA H H -12.462 2.036 1.536 1.00 . A A . 102 ALA H 1 1
13 17714 1 1 48 ALA HA H -10.191 1.494 3.078 1.00 . A A . 102 ALA HA 1 1
13 17715 1 1 48 ALA HB1 H -12.069 3.154 3.560 1.00 . A A . 102 ALA HB1 1 1
13 17716 1 1 48 ALA HB2 H -11.445 2.261 4.946 1.00 . A A . 102 ALA HB2 1 1
13 17717 1 1 48 ALA HB3 H -12.974 1.786 4.209 1.00 . A A . 102 ALA HB3 1 1
13 17718 1 1 48 ALA N N -11.755 1.381 1.714 1.00 . A A . 102 ALA N 1 1
13 17719 1 1 48 ALA O O -10.470 -0.791 4.104 1.00 . A A . 102 ALA O 1 1
13 17720 1 1 49 ALA C C -11.781 -3.073 3.221 1.00 . A A . 103 ALA C 1 1
13 17721 1 1 49 ALA CA C -12.854 -2.135 3.762 1.00 . A A . 103 ALA CA 1 1
13 17722 1 1 49 ALA CB C -14.226 -2.577 3.244 1.00 . A A . 103 ALA CB 1 1
13 17723 1 1 49 ALA H H -13.290 -0.244 2.909 1.00 . A A . 103 ALA H 1 1
13 17724 1 1 49 ALA HA H -12.855 -2.180 4.841 1.00 . A A . 103 ALA HA 1 1
13 17725 1 1 49 ALA HB1 H -14.162 -2.776 2.185 1.00 . A A . 103 ALA HB1 1 1
13 17726 1 1 49 ALA HB2 H -14.948 -1.794 3.420 1.00 . A A . 103 ALA HB2 1 1
13 17727 1 1 49 ALA HB3 H -14.536 -3.475 3.760 1.00 . A A . 103 ALA HB3 1 1
13 17728 1 1 49 ALA N N -12.584 -0.767 3.337 1.00 . A A . 103 ALA N 1 1
13 17729 1 1 49 ALA O O -11.205 -3.863 3.966 1.00 . A A . 103 ALA O 1 1
13 17730 1 1 50 GLU C C -9.100 -3.433 1.836 1.00 . A A . 104 GLU C 1 1
13 17731 1 1 50 GLU CA C -10.480 -3.805 1.308 1.00 . A A . 104 GLU CA 1 1
13 17732 1 1 50 GLU CB C -10.518 -3.634 -0.212 1.00 . A A . 104 GLU CB 1 1
13 17733 1 1 50 GLU CD C -12.045 -3.743 -2.190 1.00 . A A . 104 GLU CD 1 1
13 17734 1 1 50 GLU CG C -11.830 -4.204 -0.754 1.00 . A A . 104 GLU CG 1 1
13 17735 1 1 50 GLU H H -11.979 -2.306 1.383 1.00 . A A . 104 GLU H 1 1
13 17736 1 1 50 GLU HA H -10.678 -4.839 1.546 1.00 . A A . 104 GLU HA 1 1
13 17737 1 1 50 GLU HB2 H -10.454 -2.584 -0.457 1.00 . A A . 104 GLU HB2 1 1
13 17738 1 1 50 GLU HB3 H -9.687 -4.161 -0.657 1.00 . A A . 104 GLU HB3 1 1
13 17739 1 1 50 GLU HG2 H -11.790 -5.284 -0.726 1.00 . A A . 104 GLU HG2 1 1
13 17740 1 1 50 GLU HG3 H -12.650 -3.860 -0.142 1.00 . A A . 104 GLU HG3 1 1
13 17741 1 1 50 GLU N N -11.500 -2.967 1.927 1.00 . A A . 104 GLU N 1 1
13 17742 1 1 50 GLU O O -8.247 -4.294 2.045 1.00 . A A . 104 GLU O 1 1
13 17743 1 1 50 GLU OE1 O -12.446 -2.606 -2.373 1.00 . A A . 104 GLU OE1 1 1
13 17744 1 1 50 GLU OE2 O -11.808 -4.535 -3.085 1.00 . A A . 104 GLU OE2 1 1
13 17745 1 1 51 LEU C C -7.378 -2.181 3.976 1.00 . A A . 105 LEU C 1 1
13 17746 1 1 51 LEU CA C -7.612 -1.669 2.551 1.00 . A A . 105 LEU CA 1 1
13 17747 1 1 51 LEU CB C -7.577 -0.121 2.536 1.00 . A A . 105 LEU CB 1 1
13 17748 1 1 51 LEU CD1 C -5.156 -0.216 3.221 1.00 . A A . 105 LEU CD1 1 1
13 17749 1 1 51 LEU CD2 C -5.769 -0.060 0.771 1.00 . A A . 105 LEU CD2 1 1
13 17750 1 1 51 LEU CG C -6.153 0.372 2.210 1.00 . A A . 105 LEU CG 1 1
13 17751 1 1 51 LEU H H -9.599 -1.499 1.859 1.00 . A A . 105 LEU H 1 1
13 17752 1 1 51 LEU HA H -6.836 -2.061 1.905 1.00 . A A . 105 LEU HA 1 1
13 17753 1 1 51 LEU HB2 H -8.265 0.251 1.789 1.00 . A A . 105 LEU HB2 1 1
13 17754 1 1 51 LEU HB3 H -7.870 0.266 3.505 1.00 . A A . 105 LEU HB3 1 1
13 17755 1 1 51 LEU HD11 H -5.586 -0.203 4.209 1.00 . A A . 105 LEU HD11 1 1
13 17756 1 1 51 LEU HD12 H -4.253 0.374 3.216 1.00 . A A . 105 LEU HD12 1 1
13 17757 1 1 51 LEU HD13 H -4.920 -1.231 2.941 1.00 . A A . 105 LEU HD13 1 1
13 17758 1 1 51 LEU HD21 H -5.094 -0.906 0.806 1.00 . A A . 105 LEU HD21 1 1
13 17759 1 1 51 LEU HD22 H -5.287 0.762 0.272 1.00 . A A . 105 LEU HD22 1 1
13 17760 1 1 51 LEU HD23 H -6.654 -0.340 0.220 1.00 . A A . 105 LEU HD23 1 1
13 17761 1 1 51 LEU HG H -6.128 1.454 2.279 1.00 . A A . 105 LEU HG 1 1
13 17762 1 1 51 LEU N N -8.887 -2.144 2.047 1.00 . A A . 105 LEU N 1 1
13 17763 1 1 51 LEU O O -6.246 -2.390 4.413 1.00 . A A . 105 LEU O 1 1
13 17764 1 1 52 ARG C C -7.966 -4.323 6.099 1.00 . A A . 106 ARG C 1 1
13 17765 1 1 52 ARG CA C -8.341 -2.843 6.074 1.00 . A A . 106 ARG CA 1 1
13 17766 1 1 52 ARG CB C -9.665 -2.639 6.802 1.00 . A A . 106 ARG CB 1 1
13 17767 1 1 52 ARG CD C -10.831 -2.795 9.005 1.00 . A A . 106 ARG CD 1 1
13 17768 1 1 52 ARG CG C -9.502 -3.003 8.279 1.00 . A A . 106 ARG CG 1 1
13 17769 1 1 52 ARG CZ C -13.086 -3.693 8.933 1.00 . A A . 106 ARG CZ 1 1
13 17770 1 1 52 ARG H H -9.340 -2.209 4.318 1.00 . A A . 106 ARG H 1 1
13 17771 1 1 52 ARG HA H -7.570 -2.280 6.579 1.00 . A A . 106 ARG HA 1 1
13 17772 1 1 52 ARG HB2 H -9.967 -1.606 6.713 1.00 . A A . 106 ARG HB2 1 1
13 17773 1 1 52 ARG HB3 H -10.419 -3.273 6.358 1.00 . A A . 106 ARG HB3 1 1
13 17774 1 1 52 ARG HD2 H -10.685 -2.932 10.065 1.00 . A A . 106 ARG HD2 1 1
13 17775 1 1 52 ARG HD3 H -11.184 -1.790 8.821 1.00 . A A . 106 ARG HD3 1 1
13 17776 1 1 52 ARG HE H -11.549 -4.455 7.902 1.00 . A A . 106 ARG HE 1 1
13 17777 1 1 52 ARG HG2 H -9.201 -4.037 8.366 1.00 . A A . 106 ARG HG2 1 1
13 17778 1 1 52 ARG HG3 H -8.750 -2.369 8.723 1.00 . A A . 106 ARG HG3 1 1
13 17779 1 1 52 ARG HH11 H -12.968 -1.781 9.516 1.00 . A A . 106 ARG HH11 1 1
13 17780 1 1 52 ARG HH12 H -14.510 -2.539 9.738 1.00 . A A . 106 ARG HH12 1 1
13 17781 1 1 52 ARG HH21 H -13.494 -5.590 8.442 1.00 . A A . 106 ARG HH21 1 1
13 17782 1 1 52 ARG HH22 H -14.807 -4.695 9.130 1.00 . A A . 106 ARG HH22 1 1
13 17783 1 1 52 ARG N N -8.455 -2.369 4.706 1.00 . A A . 106 ARG N 1 1
13 17784 1 1 52 ARG NE N -11.821 -3.752 8.528 1.00 . A A . 106 ARG NE 1 1
13 17785 1 1 52 ARG NH1 N -13.557 -2.585 9.435 1.00 . A A . 106 ARG NH1 1 1
13 17786 1 1 52 ARG NH2 N -13.856 -4.741 8.827 1.00 . A A . 106 ARG NH2 1 1
13 17787 1 1 52 ARG O O -7.102 -4.738 6.866 1.00 . A A . 106 ARG O 1 1
13 17788 1 1 53 HIS C C -6.925 -6.826 4.789 1.00 . A A . 107 HIS C 1 1
13 17789 1 1 53 HIS CA C -8.367 -6.552 5.207 1.00 . A A . 107 HIS CA 1 1
13 17790 1 1 53 HIS CB C -9.327 -7.224 4.218 1.00 . A A . 107 HIS CB 1 1
13 17791 1 1 53 HIS CD2 C -11.886 -6.777 4.606 1.00 . A A . 107 HIS CD2 1 1
13 17792 1 1 53 HIS CE1 C -12.209 -8.170 6.231 1.00 . A A . 107 HIS CE1 1 1
13 17793 1 1 53 HIS CG C -10.682 -7.381 4.852 1.00 . A A . 107 HIS CG 1 1
13 17794 1 1 53 HIS H H -9.315 -4.726 4.681 1.00 . A A . 107 HIS H 1 1
13 17795 1 1 53 HIS HA H -8.530 -6.967 6.189 1.00 . A A . 107 HIS HA 1 1
13 17796 1 1 53 HIS HB2 H -9.413 -6.609 3.333 1.00 . A A . 107 HIS HB2 1 1
13 17797 1 1 53 HIS HB3 H -8.945 -8.197 3.944 1.00 . A A . 107 HIS HB3 1 1
13 17798 1 1 53 HIS HD1 H -10.246 -8.855 6.308 1.00 . A A . 107 HIS HD1 1 1
13 17799 1 1 53 HIS HD2 H -12.058 -6.031 3.849 1.00 . A A . 107 HIS HD2 1 1
13 17800 1 1 53 HIS HE1 H -12.675 -8.745 7.016 1.00 . A A . 107 HIS HE1 1 1
13 17801 1 1 53 HIS N N -8.631 -5.114 5.263 1.00 . A A . 107 HIS N 1 1
13 17802 1 1 53 HIS ND1 N -10.910 -8.266 5.893 1.00 . A A . 107 HIS ND1 1 1
13 17803 1 1 53 HIS NE2 N -12.850 -7.274 5.476 1.00 . A A . 107 HIS NE2 1 1
13 17804 1 1 53 HIS O O -6.243 -7.673 5.366 1.00 . A A . 107 HIS O 1 1
13 17805 1 1 54 VAL C C -4.097 -5.763 4.297 1.00 . A A . 108 VAL C 1 1
13 17806 1 1 54 VAL CA C -5.109 -6.299 3.286 1.00 . A A . 108 VAL CA 1 1
13 17807 1 1 54 VAL CB C -4.932 -5.577 1.943 1.00 . A A . 108 VAL CB 1 1
13 17808 1 1 54 VAL CG1 C -4.830 -4.073 2.168 1.00 . A A . 108 VAL CG1 1 1
13 17809 1 1 54 VAL CG2 C -3.660 -6.077 1.257 1.00 . A A . 108 VAL CG2 1 1
13 17810 1 1 54 VAL H H -7.057 -5.468 3.336 1.00 . A A . 108 VAL H 1 1
13 17811 1 1 54 VAL HA H -4.931 -7.353 3.142 1.00 . A A . 108 VAL HA 1 1
13 17812 1 1 54 VAL HB H -5.789 -5.770 1.320 1.00 . A A . 108 VAL HB 1 1
13 17813 1 1 54 VAL HG11 H -5.605 -3.778 2.840 1.00 . A A . 108 VAL HG11 1 1
13 17814 1 1 54 VAL HG12 H -4.953 -3.554 1.231 1.00 . A A . 108 VAL HG12 1 1
13 17815 1 1 54 VAL HG13 H -3.869 -3.828 2.595 1.00 . A A . 108 VAL HG13 1 1
13 17816 1 1 54 VAL HG21 H -2.811 -5.884 1.897 1.00 . A A . 108 VAL HG21 1 1
13 17817 1 1 54 VAL HG22 H -3.530 -5.559 0.321 1.00 . A A . 108 VAL HG22 1 1
13 17818 1 1 54 VAL HG23 H -3.741 -7.138 1.076 1.00 . A A . 108 VAL HG23 1 1
13 17819 1 1 54 VAL N N -6.470 -6.119 3.771 1.00 . A A . 108 VAL N 1 1
13 17820 1 1 54 VAL O O -3.059 -6.377 4.543 1.00 . A A . 108 VAL O 1 1
13 17821 1 1 55 MET C C -3.469 -4.726 7.125 1.00 . A A . 109 MET C 1 1
13 17822 1 1 55 MET CA C -3.500 -3.961 5.810 1.00 . A A . 109 MET CA 1 1
13 17823 1 1 55 MET CB C -3.943 -2.517 6.065 1.00 . A A . 109 MET CB 1 1
13 17824 1 1 55 MET CE C -1.713 0.016 5.480 1.00 . A A . 109 MET CE 1 1
13 17825 1 1 55 MET CG C -2.958 -1.837 7.020 1.00 . A A . 109 MET CG 1 1
13 17826 1 1 55 MET H H -5.223 -4.134 4.598 1.00 . A A . 109 MET H 1 1
13 17827 1 1 55 MET HA H -2.501 -3.953 5.397 1.00 . A A . 109 MET HA 1 1
13 17828 1 1 55 MET HB2 H -3.974 -1.978 5.129 1.00 . A A . 109 MET HB2 1 1
13 17829 1 1 55 MET HB3 H -4.931 -2.517 6.509 1.00 . A A . 109 MET HB3 1 1
13 17830 1 1 55 MET HE1 H -1.897 0.858 4.827 1.00 . A A . 109 MET HE1 1 1
13 17831 1 1 55 MET HE2 H -1.727 -0.900 4.905 1.00 . A A . 109 MET HE2 1 1
13 17832 1 1 55 MET HE3 H -0.747 0.130 5.947 1.00 . A A . 109 MET HE3 1 1
13 17833 1 1 55 MET HG2 H -3.241 -2.057 8.037 1.00 . A A . 109 MET HG2 1 1
13 17834 1 1 55 MET HG3 H -1.957 -2.203 6.839 1.00 . A A . 109 MET HG3 1 1
13 17835 1 1 55 MET N N -4.396 -4.592 4.852 1.00 . A A . 109 MET N 1 1
13 17836 1 1 55 MET O O -2.401 -5.015 7.660 1.00 . A A . 109 MET O 1 1
13 17837 1 1 55 MET SD S -3.003 -0.051 6.749 1.00 . A A . 109 MET SD 1 1
13 17838 1 1 56 THR C C -4.090 -7.157 8.767 1.00 . A A . 110 THR C 1 1
13 17839 1 1 56 THR CA C -4.739 -5.783 8.897 1.00 . A A . 110 THR CA 1 1
13 17840 1 1 56 THR CB C -6.209 -5.927 9.312 1.00 . A A . 110 THR CB 1 1
13 17841 1 1 56 THR CG2 C -6.878 -7.016 8.476 1.00 . A A . 110 THR CG2 1 1
13 17842 1 1 56 THR H H -5.466 -4.795 7.171 1.00 . A A . 110 THR H 1 1
13 17843 1 1 56 THR HA H -4.220 -5.231 9.658 1.00 . A A . 110 THR HA 1 1
13 17844 1 1 56 THR HB H -6.723 -4.993 9.152 1.00 . A A . 110 THR HB 1 1
13 17845 1 1 56 THR HG1 H -6.670 -7.146 10.750 1.00 . A A . 110 THR HG1 1 1
13 17846 1 1 56 THR HG21 H -6.587 -7.986 8.853 1.00 . A A . 110 THR HG21 1 1
13 17847 1 1 56 THR HG22 H -6.559 -6.920 7.458 1.00 . A A . 110 THR HG22 1 1
13 17848 1 1 56 THR HG23 H -7.950 -6.913 8.529 1.00 . A A . 110 THR HG23 1 1
13 17849 1 1 56 THR N N -4.646 -5.052 7.640 1.00 . A A . 110 THR N 1 1
13 17850 1 1 56 THR O O -3.528 -7.685 9.726 1.00 . A A . 110 THR O 1 1
13 17851 1 1 56 THR OG1 O -6.280 -6.271 10.686 1.00 . A A . 110 THR OG1 1 1
13 17852 1 1 57 ASN C C -2.072 -8.976 7.507 1.00 . A A . 111 ASN C 1 1
13 17853 1 1 57 ASN CA C -3.582 -9.032 7.314 1.00 . A A . 111 ASN CA 1 1
13 17854 1 1 57 ASN CB C -3.907 -9.488 5.890 1.00 . A A . 111 ASN CB 1 1
13 17855 1 1 57 ASN CG C -3.210 -10.810 5.595 1.00 . A A . 111 ASN CG 1 1
13 17856 1 1 57 ASN H H -4.622 -7.251 6.841 1.00 . A A . 111 ASN H 1 1
13 17857 1 1 57 ASN HA H -4.000 -9.746 8.011 1.00 . A A . 111 ASN HA 1 1
13 17858 1 1 57 ASN HB2 H -4.977 -9.616 5.791 1.00 . A A . 111 ASN HB2 1 1
13 17859 1 1 57 ASN HB3 H -3.570 -8.741 5.190 1.00 . A A . 111 ASN HB3 1 1
13 17860 1 1 57 ASN HD21 H -2.307 -10.136 3.962 1.00 . A A . 111 ASN HD21 1 1
13 17861 1 1 57 ASN HD22 H -1.983 -11.756 4.355 1.00 . A A . 111 ASN HD22 1 1
13 17862 1 1 57 ASN N N -4.168 -7.724 7.568 1.00 . A A . 111 ASN N 1 1
13 17863 1 1 57 ASN ND2 N -2.437 -10.909 4.550 1.00 . A A . 111 ASN ND2 1 1
13 17864 1 1 57 ASN O O -1.443 -9.973 7.859 1.00 . A A . 111 ASN O 1 1
13 17865 1 1 57 ASN OD1 O -3.371 -11.779 6.340 1.00 . A A . 111 ASN OD1 1 1
13 17866 1 1 58 LEU C C 0.318 -7.479 8.886 1.00 . A A . 112 LEU C 1 1
13 17867 1 1 58 LEU CA C -0.055 -7.626 7.421 1.00 . A A . 112 LEU CA 1 1
13 17868 1 1 58 LEU CB C 0.398 -6.383 6.639 1.00 . A A . 112 LEU CB 1 1
13 17869 1 1 58 LEU CD1 C 0.361 -5.472 4.302 1.00 . A A . 112 LEU CD1 1 1
13 17870 1 1 58 LEU CD2 C 1.964 -7.294 4.896 1.00 . A A . 112 LEU CD2 1 1
13 17871 1 1 58 LEU CG C 0.555 -6.732 5.147 1.00 . A A . 112 LEU CG 1 1
13 17872 1 1 58 LEU H H -2.048 -7.042 6.989 1.00 . A A . 112 LEU H 1 1
13 17873 1 1 58 LEU HA H 0.441 -8.497 7.026 1.00 . A A . 112 LEU HA 1 1
13 17874 1 1 58 LEU HB2 H -0.342 -5.607 6.755 1.00 . A A . 112 LEU HB2 1 1
13 17875 1 1 58 LEU HB3 H 1.340 -6.024 7.025 1.00 . A A . 112 LEU HB3 1 1
13 17876 1 1 58 LEU HD11 H -0.680 -5.178 4.336 1.00 . A A . 112 LEU HD11 1 1
13 17877 1 1 58 LEU HD12 H 0.643 -5.675 3.281 1.00 . A A . 112 LEU HD12 1 1
13 17878 1 1 58 LEU HD13 H 0.972 -4.675 4.697 1.00 . A A . 112 LEU HD13 1 1
13 17879 1 1 58 LEU HD21 H 2.687 -6.498 4.982 1.00 . A A . 112 LEU HD21 1 1
13 17880 1 1 58 LEU HD22 H 2.013 -7.717 3.905 1.00 . A A . 112 LEU HD22 1 1
13 17881 1 1 58 LEU HD23 H 2.187 -8.059 5.624 1.00 . A A . 112 LEU HD23 1 1
13 17882 1 1 58 LEU HG H -0.184 -7.468 4.861 1.00 . A A . 112 LEU HG 1 1
13 17883 1 1 58 LEU N N -1.496 -7.802 7.271 1.00 . A A . 112 LEU N 1 1
13 17884 1 1 58 LEU O O 1.497 -7.394 9.228 1.00 . A A . 112 LEU O 1 1
13 17885 1 1 59 GLY C C -0.405 -5.865 11.599 1.00 . A A . 113 GLY C 1 1
13 17886 1 1 59 GLY CA C -0.452 -7.326 11.179 1.00 . A A . 113 GLY CA 1 1
13 17887 1 1 59 GLY H H -1.608 -7.532 9.413 1.00 . A A . 113 GLY H 1 1
13 17888 1 1 59 GLY HA2 H -1.250 -7.820 11.712 1.00 . A A . 113 GLY HA2 1 1
13 17889 1 1 59 GLY HA3 H 0.488 -7.795 11.433 1.00 . A A . 113 GLY HA3 1 1
13 17890 1 1 59 GLY N N -0.689 -7.456 9.747 1.00 . A A . 113 GLY N 1 1
13 17891 1 1 59 GLY O O 0.543 -5.429 12.248 1.00 . A A . 113 GLY O 1 1
13 17892 1 1 60 GLU C C -2.934 -3.302 11.933 1.00 . A A . 114 GLU C 1 1
13 17893 1 1 60 GLU CA C -1.506 -3.692 11.582 1.00 . A A . 114 GLU CA 1 1
13 17894 1 1 60 GLU CB C -1.016 -2.837 10.412 1.00 . A A . 114 GLU CB 1 1
13 17895 1 1 60 GLU CD C 0.975 -2.255 9.014 1.00 . A A . 114 GLU CD 1 1
13 17896 1 1 60 GLU CG C 0.488 -3.039 10.225 1.00 . A A . 114 GLU CG 1 1
13 17897 1 1 60 GLU H H -2.168 -5.516 10.715 1.00 . A A . 114 GLU H 1 1
13 17898 1 1 60 GLU HA H -0.875 -3.503 12.438 1.00 . A A . 114 GLU HA 1 1
13 17899 1 1 60 GLU HB2 H -1.532 -3.131 9.509 1.00 . A A . 114 GLU HB2 1 1
13 17900 1 1 60 GLU HB3 H -1.213 -1.798 10.620 1.00 . A A . 114 GLU HB3 1 1
13 17901 1 1 60 GLU HG2 H 1.005 -2.693 11.108 1.00 . A A . 114 GLU HG2 1 1
13 17902 1 1 60 GLU HG3 H 0.695 -4.086 10.076 1.00 . A A . 114 GLU HG3 1 1
13 17903 1 1 60 GLU N N -1.436 -5.111 11.230 1.00 . A A . 114 GLU N 1 1
13 17904 1 1 60 GLU O O -3.857 -3.537 11.160 1.00 . A A . 114 GLU O 1 1
13 17905 1 1 60 GLU OE1 O 0.180 -1.521 8.451 1.00 . A A . 114 GLU OE1 1 1
13 17906 1 1 60 GLU OE2 O 2.133 -2.407 8.661 1.00 . A A . 114 GLU OE2 1 1
13 17907 1 1 61 LYS C C -4.541 -0.758 13.532 1.00 . A A . 115 LYS C 1 1
13 17908 1 1 61 LYS CA C -4.441 -2.274 13.550 1.00 . A A . 115 LYS CA 1 1
13 17909 1 1 61 LYS CB C -4.700 -2.784 14.966 1.00 . A A . 115 LYS CB 1 1
13 17910 1 1 61 LYS CD C -5.101 -4.819 16.358 1.00 . A A . 115 LYS CD 1 1
13 17911 1 1 61 LYS CE C -5.260 -6.341 16.331 1.00 . A A . 115 LYS CE 1 1
13 17912 1 1 61 LYS CG C -4.836 -4.307 14.941 1.00 . A A . 115 LYS CG 1 1
13 17913 1 1 61 LYS H H -2.336 -2.535 13.681 1.00 . A A . 115 LYS H 1 1
13 17914 1 1 61 LYS HA H -5.196 -2.682 12.892 1.00 . A A . 115 LYS HA 1 1
13 17915 1 1 61 LYS HB2 H -3.873 -2.505 15.605 1.00 . A A . 115 LYS HB2 1 1
13 17916 1 1 61 LYS HB3 H -5.610 -2.348 15.343 1.00 . A A . 115 LYS HB3 1 1
13 17917 1 1 61 LYS HD2 H -4.272 -4.554 16.997 1.00 . A A . 115 LYS HD2 1 1
13 17918 1 1 61 LYS HD3 H -6.007 -4.371 16.739 1.00 . A A . 115 LYS HD3 1 1
13 17919 1 1 61 LYS HE2 H -5.888 -6.624 15.500 1.00 . A A . 115 LYS HE2 1 1
13 17920 1 1 61 LYS HE3 H -4.289 -6.802 16.222 1.00 . A A . 115 LYS HE3 1 1
13 17921 1 1 61 LYS HG2 H -5.659 -4.583 14.298 1.00 . A A . 115 LYS HG2 1 1
13 17922 1 1 61 LYS HG3 H -3.924 -4.746 14.567 1.00 . A A . 115 LYS HG3 1 1
13 17923 1 1 61 LYS HZ1 H -6.760 -6.259 17.773 1.00 . A A . 115 LYS HZ1 1 1
13 17924 1 1 61 LYS HZ2 H -5.227 -6.641 18.391 1.00 . A A . 115 LYS HZ2 1 1
13 17925 1 1 61 LYS HZ3 H -6.111 -7.811 17.534 1.00 . A A . 115 LYS HZ3 1 1
13 17926 1 1 61 LYS N N -3.112 -2.700 13.105 1.00 . A A . 115 LYS N 1 1
13 17927 1 1 61 LYS NZ N -5.887 -6.798 17.604 1.00 . A A . 115 LYS NZ 1 1
13 17928 1 1 61 LYS O O -3.977 -0.086 14.392 1.00 . A A . 115 LYS O 1 1
13 17929 1 1 62 LEU C C -6.913 1.592 12.547 1.00 . A A . 116 LEU C 1 1
13 17930 1 1 62 LEU CA C -5.440 1.221 12.415 1.00 . A A . 116 LEU CA 1 1
13 17931 1 1 62 LEU CB C -4.922 1.683 11.055 1.00 . A A . 116 LEU CB 1 1
13 17932 1 1 62 LEU CD1 C -2.985 1.614 9.472 1.00 . A A . 116 LEU CD1 1 1
13 17933 1 1 62 LEU CD2 C -2.574 1.662 11.944 1.00 . A A . 116 LEU CD2 1 1
13 17934 1 1 62 LEU CG C -3.502 1.147 10.836 1.00 . A A . 116 LEU CG 1 1
13 17935 1 1 62 LEU H H -5.693 -0.825 11.895 1.00 . A A . 116 LEU H 1 1
13 17936 1 1 62 LEU HA H -4.887 1.730 13.191 1.00 . A A . 116 LEU HA 1 1
13 17937 1 1 62 LEU HB2 H -5.574 1.318 10.274 1.00 . A A . 116 LEU HB2 1 1
13 17938 1 1 62 LEU HB3 H -4.901 2.762 11.032 1.00 . A A . 116 LEU HB3 1 1
13 17939 1 1 62 LEU HD11 H -3.775 1.538 8.741 1.00 . A A . 116 LEU HD11 1 1
13 17940 1 1 62 LEU HD12 H -2.155 0.992 9.172 1.00 . A A . 116 LEU HD12 1 1
13 17941 1 1 62 LEU HD13 H -2.657 2.641 9.541 1.00 . A A . 116 LEU HD13 1 1
13 17942 1 1 62 LEU HD21 H -1.547 1.612 11.610 1.00 . A A . 116 LEU HD21 1 1
13 17943 1 1 62 LEU HD22 H -2.692 1.048 12.821 1.00 . A A . 116 LEU HD22 1 1
13 17944 1 1 62 LEU HD23 H -2.824 2.685 12.184 1.00 . A A . 116 LEU HD23 1 1
13 17945 1 1 62 LEU HG H -3.524 0.066 10.859 1.00 . A A . 116 LEU HG 1 1
13 17946 1 1 62 LEU N N -5.267 -0.228 12.549 1.00 . A A . 116 LEU N 1 1
13 17947 1 1 62 LEU O O -7.793 0.753 12.362 1.00 . A A . 116 LEU O 1 1
13 17948 1 1 63 THR C C -9.140 3.674 11.673 1.00 . A A . 117 THR C 1 1
13 17949 1 1 63 THR CA C -8.537 3.331 13.030 1.00 . A A . 117 THR CA 1 1
13 17950 1 1 63 THR CB C -8.560 4.571 13.927 1.00 . A A . 117 THR CB 1 1
13 17951 1 1 63 THR CG2 C -7.596 4.373 15.098 1.00 . A A . 117 THR CG2 1 1
13 17952 1 1 63 THR H H -6.421 3.473 13.009 1.00 . A A . 117 THR H 1 1
13 17953 1 1 63 THR HA H -9.134 2.559 13.490 1.00 . A A . 117 THR HA 1 1
13 17954 1 1 63 THR HB H -9.557 4.722 14.309 1.00 . A A . 117 THR HB 1 1
13 17955 1 1 63 THR HG1 H -8.634 6.469 13.513 1.00 . A A . 117 THR HG1 1 1
13 17956 1 1 63 THR HG21 H -6.582 4.346 14.730 1.00 . A A . 117 THR HG21 1 1
13 17957 1 1 63 THR HG22 H -7.823 3.444 15.599 1.00 . A A . 117 THR HG22 1 1
13 17958 1 1 63 THR HG23 H -7.703 5.192 15.796 1.00 . A A . 117 THR HG23 1 1
13 17959 1 1 63 THR N N -7.169 2.853 12.873 1.00 . A A . 117 THR N 1 1
13 17960 1 1 63 THR O O -8.433 3.736 10.667 1.00 . A A . 117 THR O 1 1
13 17961 1 1 63 THR OG1 O -8.163 5.705 13.170 1.00 . A A . 117 THR OG1 1 1
13 17962 1 1 64 ASP C C -10.645 5.554 9.858 1.00 . A A . 118 ASP C 1 1
13 17963 1 1 64 ASP CA C -11.138 4.219 10.410 1.00 . A A . 118 ASP CA 1 1
13 17964 1 1 64 ASP CB C -12.646 4.292 10.653 1.00 . A A . 118 ASP CB 1 1
13 17965 1 1 64 ASP CG C -12.953 5.332 11.723 1.00 . A A . 118 ASP CG 1 1
13 17966 1 1 64 ASP H H -10.965 3.820 12.484 1.00 . A A . 118 ASP H 1 1
13 17967 1 1 64 ASP HA H -10.938 3.444 9.688 1.00 . A A . 118 ASP HA 1 1
13 17968 1 1 64 ASP HB2 H -13.146 4.564 9.733 1.00 . A A . 118 ASP HB2 1 1
13 17969 1 1 64 ASP HB3 H -13.000 3.329 10.981 1.00 . A A . 118 ASP HB3 1 1
13 17970 1 1 64 ASP N N -10.451 3.889 11.652 1.00 . A A . 118 ASP N 1 1
13 17971 1 1 64 ASP O O -10.481 5.715 8.650 1.00 . A A . 118 ASP O 1 1
13 17972 1 1 64 ASP OD1 O -12.026 5.754 12.395 1.00 . A A . 118 ASP OD1 1 1
13 17973 1 1 64 ASP OD2 O -14.111 5.690 11.859 1.00 . A A . 118 ASP OD2 1 1
13 17974 1 1 65 GLU C C -8.519 7.725 9.783 1.00 . A A . 119 GLU C 1 1
13 17975 1 1 65 GLU CA C -9.931 7.818 10.351 1.00 . A A . 119 GLU CA 1 1
13 17976 1 1 65 GLU CB C -9.939 8.766 11.550 1.00 . A A . 119 GLU CB 1 1
13 17977 1 1 65 GLU CD C -11.399 9.935 13.212 1.00 . A A . 119 GLU CD 1 1
13 17978 1 1 65 GLU CG C -11.382 9.048 11.972 1.00 . A A . 119 GLU CG 1 1
13 17979 1 1 65 GLU H H -10.556 6.316 11.703 1.00 . A A . 119 GLU H 1 1
13 17980 1 1 65 GLU HA H -10.588 8.213 9.592 1.00 . A A . 119 GLU HA 1 1
13 17981 1 1 65 GLU HB2 H -9.403 8.314 12.373 1.00 . A A . 119 GLU HB2 1 1
13 17982 1 1 65 GLU HB3 H -9.462 9.688 11.277 1.00 . A A . 119 GLU HB3 1 1
13 17983 1 1 65 GLU HG2 H -11.899 9.548 11.166 1.00 . A A . 119 GLU HG2 1 1
13 17984 1 1 65 GLU HG3 H -11.878 8.116 12.192 1.00 . A A . 119 GLU HG3 1 1
13 17985 1 1 65 GLU N N -10.408 6.505 10.755 1.00 . A A . 119 GLU N 1 1
13 17986 1 1 65 GLU O O -8.177 8.418 8.824 1.00 . A A . 119 GLU O 1 1
13 17987 1 1 65 GLU OE1 O -10.332 10.334 13.647 1.00 . A A . 119 GLU OE1 1 1
13 17988 1 1 65 GLU OE2 O -12.481 10.203 13.709 1.00 . A A . 119 GLU OE2 1 1
13 17989 1 1 66 GLU C C -6.296 6.113 8.515 1.00 . A A . 120 GLU C 1 1
13 17990 1 1 66 GLU CA C -6.324 6.694 9.925 1.00 . A A . 120 GLU CA 1 1
13 17991 1 1 66 GLU CB C -5.570 5.761 10.888 1.00 . A A . 120 GLU CB 1 1
13 17992 1 1 66 GLU CD C -6.114 7.299 12.787 1.00 . A A . 120 GLU CD 1 1
13 17993 1 1 66 GLU CG C -4.995 6.571 12.051 1.00 . A A . 120 GLU CG 1 1
13 17994 1 1 66 GLU H H -8.024 6.342 11.144 1.00 . A A . 120 GLU H 1 1
13 17995 1 1 66 GLU HA H -5.838 7.659 9.910 1.00 . A A . 120 GLU HA 1 1
13 17996 1 1 66 GLU HB2 H -6.254 5.018 11.274 1.00 . A A . 120 GLU HB2 1 1
13 17997 1 1 66 GLU HB3 H -4.762 5.265 10.368 1.00 . A A . 120 GLU HB3 1 1
13 17998 1 1 66 GLU HG2 H -4.488 5.907 12.733 1.00 . A A . 120 GLU HG2 1 1
13 17999 1 1 66 GLU HG3 H -4.292 7.295 11.667 1.00 . A A . 120 GLU HG3 1 1
13 18000 1 1 66 GLU N N -7.701 6.866 10.382 1.00 . A A . 120 GLU N 1 1
13 18001 1 1 66 GLU O O -5.522 6.557 7.667 1.00 . A A . 120 GLU O 1 1
13 18002 1 1 66 GLU OE1 O -6.729 8.161 12.183 1.00 . A A . 120 GLU OE1 1 1
13 18003 1 1 66 GLU OE2 O -6.336 6.985 13.945 1.00 . A A . 120 GLU OE2 1 1
13 18004 1 1 67 VAL C C -7.626 5.481 5.903 1.00 . A A . 121 VAL C 1 1
13 18005 1 1 67 VAL CA C -7.191 4.478 6.965 1.00 . A A . 121 VAL CA 1 1
13 18006 1 1 67 VAL CB C -8.171 3.303 6.997 1.00 . A A . 121 VAL CB 1 1
13 18007 1 1 67 VAL CG1 C -8.299 2.706 5.595 1.00 . A A . 121 VAL CG1 1 1
13 18008 1 1 67 VAL CG2 C -7.654 2.233 7.963 1.00 . A A . 121 VAL CG2 1 1
13 18009 1 1 67 VAL H H -7.726 4.797 8.990 1.00 . A A . 121 VAL H 1 1
13 18010 1 1 67 VAL HA H -6.209 4.103 6.712 1.00 . A A . 121 VAL HA 1 1
13 18011 1 1 67 VAL HB H -9.139 3.653 7.330 1.00 . A A . 121 VAL HB 1 1
13 18012 1 1 67 VAL HG11 H -8.803 1.753 5.654 1.00 . A A . 121 VAL HG11 1 1
13 18013 1 1 67 VAL HG12 H -7.315 2.569 5.172 1.00 . A A . 121 VAL HG12 1 1
13 18014 1 1 67 VAL HG13 H -8.870 3.377 4.969 1.00 . A A . 121 VAL HG13 1 1
13 18015 1 1 67 VAL HG21 H -6.840 1.693 7.502 1.00 . A A . 121 VAL HG21 1 1
13 18016 1 1 67 VAL HG22 H -8.452 1.545 8.199 1.00 . A A . 121 VAL HG22 1 1
13 18017 1 1 67 VAL HG23 H -7.305 2.703 8.871 1.00 . A A . 121 VAL HG23 1 1
13 18018 1 1 67 VAL N N -7.136 5.115 8.275 1.00 . A A . 121 VAL N 1 1
13 18019 1 1 67 VAL O O -7.044 5.545 4.823 1.00 . A A . 121 VAL O 1 1
13 18020 1 1 68 ASP C C -8.073 8.265 4.932 1.00 . A A . 122 ASP C 1 1
13 18021 1 1 68 ASP CA C -9.160 7.254 5.279 1.00 . A A . 122 ASP CA 1 1
13 18022 1 1 68 ASP CB C -10.357 7.984 5.887 1.00 . A A . 122 ASP CB 1 1
13 18023 1 1 68 ASP CG C -11.075 8.795 4.815 1.00 . A A . 122 ASP CG 1 1
13 18024 1 1 68 ASP H H -9.082 6.165 7.095 1.00 . A A . 122 ASP H 1 1
13 18025 1 1 68 ASP HA H -9.477 6.754 4.376 1.00 . A A . 122 ASP HA 1 1
13 18026 1 1 68 ASP HB2 H -11.037 7.260 6.309 1.00 . A A . 122 ASP HB2 1 1
13 18027 1 1 68 ASP HB3 H -10.015 8.647 6.668 1.00 . A A . 122 ASP HB3 1 1
13 18028 1 1 68 ASP N N -8.654 6.261 6.219 1.00 . A A . 122 ASP N 1 1
13 18029 1 1 68 ASP O O -7.873 8.603 3.765 1.00 . A A . 122 ASP O 1 1
13 18030 1 1 68 ASP OD1 O -10.489 9.002 3.765 1.00 . A A . 122 ASP OD1 1 1
13 18031 1 1 68 ASP OD2 O -12.202 9.197 5.057 1.00 . A A . 122 ASP OD2 1 1
13 18032 1 1 69 GLU C C -5.149 9.088 4.976 1.00 . A A . 123 GLU C 1 1
13 18033 1 1 69 GLU CA C -6.308 9.720 5.743 1.00 . A A . 123 GLU CA 1 1
13 18034 1 1 69 GLU CB C -5.804 10.244 7.090 1.00 . A A . 123 GLU CB 1 1
13 18035 1 1 69 GLU CD C -5.713 12.645 6.393 1.00 . A A . 123 GLU CD 1 1
13 18036 1 1 69 GLU CG C -4.889 11.451 6.862 1.00 . A A . 123 GLU CG 1 1
13 18037 1 1 69 GLU H H -7.579 8.441 6.862 1.00 . A A . 123 GLU H 1 1
13 18038 1 1 69 GLU HA H -6.697 10.548 5.170 1.00 . A A . 123 GLU HA 1 1
13 18039 1 1 69 GLU HB2 H -6.645 10.540 7.699 1.00 . A A . 123 GLU HB2 1 1
13 18040 1 1 69 GLU HB3 H -5.250 9.466 7.594 1.00 . A A . 123 GLU HB3 1 1
13 18041 1 1 69 GLU HG2 H -4.389 11.701 7.786 1.00 . A A . 123 GLU HG2 1 1
13 18042 1 1 69 GLU HG3 H -4.152 11.208 6.111 1.00 . A A . 123 GLU HG3 1 1
13 18043 1 1 69 GLU N N -7.374 8.745 5.953 1.00 . A A . 123 GLU N 1 1
13 18044 1 1 69 GLU O O -4.553 9.718 4.104 1.00 . A A . 123 GLU O 1 1
13 18045 1 1 69 GLU OE1 O -6.929 12.543 6.408 1.00 . A A . 123 GLU OE1 1 1
13 18046 1 1 69 GLU OE2 O -5.117 13.645 6.029 1.00 . A A . 123 GLU OE2 1 1
13 18047 1 1 70 MET C C -4.016 7.007 3.152 1.00 . A A . 124 MET C 1 1
13 18048 1 1 70 MET CA C -3.741 7.139 4.646 1.00 . A A . 124 MET CA 1 1
13 18049 1 1 70 MET CB C -3.567 5.749 5.262 1.00 . A A . 124 MET CB 1 1
13 18050 1 1 70 MET CE C -0.224 3.605 5.431 1.00 . A A . 124 MET CE 1 1
13 18051 1 1 70 MET CG C -2.380 5.047 4.604 1.00 . A A . 124 MET CG 1 1
13 18052 1 1 70 MET H H -5.338 7.386 6.014 1.00 . A A . 124 MET H 1 1
13 18053 1 1 70 MET HA H -2.828 7.698 4.787 1.00 . A A . 124 MET HA 1 1
13 18054 1 1 70 MET HB2 H -3.389 5.844 6.323 1.00 . A A . 124 MET HB2 1 1
13 18055 1 1 70 MET HB3 H -4.462 5.169 5.097 1.00 . A A . 124 MET HB3 1 1
13 18056 1 1 70 MET HE1 H 0.092 3.847 4.425 1.00 . A A . 124 MET HE1 1 1
13 18057 1 1 70 MET HE2 H 0.202 2.658 5.731 1.00 . A A . 124 MET HE2 1 1
13 18058 1 1 70 MET HE3 H 0.110 4.377 6.104 1.00 . A A . 124 MET HE3 1 1
13 18059 1 1 70 MET HG2 H -2.620 4.830 3.574 1.00 . A A . 124 MET HG2 1 1
13 18060 1 1 70 MET HG3 H -1.516 5.692 4.644 1.00 . A A . 124 MET HG3 1 1
13 18061 1 1 70 MET N N -4.832 7.840 5.310 1.00 . A A . 124 MET N 1 1
13 18062 1 1 70 MET O O -3.143 7.275 2.327 1.00 . A A . 124 MET O 1 1
13 18063 1 1 70 MET SD S -2.030 3.501 5.481 1.00 . A A . 124 MET SD 1 1
13 18064 1 1 71 ILE C C -5.582 7.776 0.696 1.00 . A A . 125 ILE C 1 1
13 18065 1 1 71 ILE CA C -5.607 6.429 1.415 1.00 . A A . 125 ILE CA 1 1
13 18066 1 1 71 ILE CB C -7.010 5.824 1.322 1.00 . A A . 125 ILE CB 1 1
13 18067 1 1 71 ILE CD1 C -8.411 3.867 2.002 1.00 . A A . 125 ILE CD1 1 1
13 18068 1 1 71 ILE CG1 C -6.980 4.398 1.876 1.00 . A A . 125 ILE CG1 1 1
13 18069 1 1 71 ILE CG2 C -7.455 5.790 -0.144 1.00 . A A . 125 ILE CG2 1 1
13 18070 1 1 71 ILE H H -5.888 6.385 3.507 1.00 . A A . 125 ILE H 1 1
13 18071 1 1 71 ILE HA H -4.906 5.761 0.938 1.00 . A A . 125 ILE HA 1 1
13 18072 1 1 71 ILE HB H -7.702 6.423 1.898 1.00 . A A . 125 ILE HB 1 1
13 18073 1 1 71 ILE HD11 H -8.847 3.773 1.018 1.00 . A A . 125 ILE HD11 1 1
13 18074 1 1 71 ILE HD12 H -9.000 4.556 2.590 1.00 . A A . 125 ILE HD12 1 1
13 18075 1 1 71 ILE HD13 H -8.399 2.901 2.484 1.00 . A A . 125 ILE HD13 1 1
13 18076 1 1 71 ILE HG12 H -6.415 3.770 1.212 1.00 . A A . 125 ILE HG12 1 1
13 18077 1 1 71 ILE HG13 H -6.515 4.399 2.849 1.00 . A A . 125 ILE HG13 1 1
13 18078 1 1 71 ILE HG21 H -7.718 6.787 -0.462 1.00 . A A . 125 ILE HG21 1 1
13 18079 1 1 71 ILE HG22 H -8.312 5.141 -0.251 1.00 . A A . 125 ILE HG22 1 1
13 18080 1 1 71 ILE HG23 H -6.646 5.420 -0.756 1.00 . A A . 125 ILE HG23 1 1
13 18081 1 1 71 ILE N N -5.232 6.591 2.811 1.00 . A A . 125 ILE N 1 1
13 18082 1 1 71 ILE O O -5.093 7.880 -0.429 1.00 . A A . 125 ILE O 1 1
13 18083 1 1 72 ARG C C -4.741 10.642 0.500 1.00 . A A . 126 ARG C 1 1
13 18084 1 1 72 ARG CA C -6.156 10.134 0.758 1.00 . A A . 126 ARG CA 1 1
13 18085 1 1 72 ARG CB C -6.888 11.099 1.694 1.00 . A A . 126 ARG CB 1 1
13 18086 1 1 72 ARG CD C -7.781 13.418 1.943 1.00 . A A . 126 ARG CD 1 1
13 18087 1 1 72 ARG CG C -7.009 12.470 1.026 1.00 . A A . 126 ARG CG 1 1
13 18088 1 1 72 ARG CZ C -9.048 14.899 0.485 1.00 . A A . 126 ARG CZ 1 1
13 18089 1 1 72 ARG H H -6.498 8.662 2.244 1.00 . A A . 126 ARG H 1 1
13 18090 1 1 72 ARG HA H -6.690 10.086 -0.179 1.00 . A A . 126 ARG HA 1 1
13 18091 1 1 72 ARG HB2 H -7.874 10.713 1.911 1.00 . A A . 126 ARG HB2 1 1
13 18092 1 1 72 ARG HB3 H -6.331 11.198 2.614 1.00 . A A . 126 ARG HB3 1 1
13 18093 1 1 72 ARG HD2 H -8.736 12.977 2.191 1.00 . A A . 126 ARG HD2 1 1
13 18094 1 1 72 ARG HD3 H -7.216 13.576 2.850 1.00 . A A . 126 ARG HD3 1 1
13 18095 1 1 72 ARG HE H -7.352 15.425 1.409 1.00 . A A . 126 ARG HE 1 1
13 18096 1 1 72 ARG HG2 H -6.024 12.872 0.841 1.00 . A A . 126 ARG HG2 1 1
13 18097 1 1 72 ARG HG3 H -7.538 12.368 0.090 1.00 . A A . 126 ARG HG3 1 1
13 18098 1 1 72 ARG HH11 H -10.387 14.500 1.918 1.00 . A A . 126 ARG HH11 1 1
13 18099 1 1 72 ARG HH12 H -11.046 14.907 0.368 1.00 . A A . 126 ARG HH12 1 1
13 18100 1 1 72 ARG HH21 H -7.947 15.340 -1.127 1.00 . A A . 126 ARG HH21 1 1
13 18101 1 1 72 ARG HH22 H -9.663 15.382 -1.357 1.00 . A A . 126 ARG HH22 1 1
13 18102 1 1 72 ARG N N -6.119 8.803 1.351 1.00 . A A . 126 ARG N 1 1
13 18103 1 1 72 ARG NE N -7.996 14.699 1.275 1.00 . A A . 126 ARG NE 1 1
13 18104 1 1 72 ARG NH1 N -10.254 14.758 0.961 1.00 . A A . 126 ARG NH1 1 1
13 18105 1 1 72 ARG NH2 N -8.872 15.234 -0.763 1.00 . A A . 126 ARG NH2 1 1
13 18106 1 1 72 ARG O O -4.453 11.187 -0.566 1.00 . A A . 126 ARG O 1 1
13 18107 1 1 73 GLU C C -1.729 10.016 0.355 1.00 . A A . 127 GLU C 1 1
13 18108 1 1 73 GLU CA C -2.480 10.897 1.347 1.00 . A A . 127 GLU CA 1 1
13 18109 1 1 73 GLU CB C -1.785 10.854 2.707 1.00 . A A . 127 GLU CB 1 1
13 18110 1 1 73 GLU CD C -2.103 13.305 3.122 1.00 . A A . 127 GLU CD 1 1
13 18111 1 1 73 GLU CG C -2.405 11.901 3.633 1.00 . A A . 127 GLU CG 1 1
13 18112 1 1 73 GLU H H -4.149 10.019 2.308 1.00 . A A . 127 GLU H 1 1
13 18113 1 1 73 GLU HA H -2.471 11.913 0.986 1.00 . A A . 127 GLU HA 1 1
13 18114 1 1 73 GLU HB2 H -1.902 9.871 3.141 1.00 . A A . 127 GLU HB2 1 1
13 18115 1 1 73 GLU HB3 H -0.734 11.069 2.580 1.00 . A A . 127 GLU HB3 1 1
13 18116 1 1 73 GLU HG2 H -3.475 11.758 3.669 1.00 . A A . 127 GLU HG2 1 1
13 18117 1 1 73 GLU HG3 H -1.997 11.786 4.622 1.00 . A A . 127 GLU HG3 1 1
13 18118 1 1 73 GLU N N -3.863 10.458 1.480 1.00 . A A . 127 GLU N 1 1
13 18119 1 1 73 GLU O O -0.875 10.493 -0.392 1.00 . A A . 127 GLU O 1 1
13 18120 1 1 73 GLU OE1 O -0.945 13.579 2.856 1.00 . A A . 127 GLU OE1 1 1
13 18121 1 1 73 GLU OE2 O -3.034 14.085 3.006 1.00 . A A . 127 GLU OE2 1 1
13 18122 1 1 74 ALA C C -1.861 7.998 -1.977 1.00 . A A . 128 ALA C 1 1
13 18123 1 1 74 ALA CA C -1.398 7.782 -0.540 1.00 . A A . 128 ALA CA 1 1
13 18124 1 1 74 ALA CB C -1.713 6.348 -0.109 1.00 . A A . 128 ALA CB 1 1
13 18125 1 1 74 ALA H H -2.735 8.398 0.979 1.00 . A A . 128 ALA H 1 1
13 18126 1 1 74 ALA HA H -0.331 7.934 -0.490 1.00 . A A . 128 ALA HA 1 1
13 18127 1 1 74 ALA HB1 H -2.774 6.171 -0.196 1.00 . A A . 128 ALA HB1 1 1
13 18128 1 1 74 ALA HB2 H -1.407 6.205 0.916 1.00 . A A . 128 ALA HB2 1 1
13 18129 1 1 74 ALA HB3 H -1.179 5.657 -0.745 1.00 . A A . 128 ALA HB3 1 1
13 18130 1 1 74 ALA N N -2.049 8.724 0.359 1.00 . A A . 128 ALA N 1 1
13 18131 1 1 74 ALA O O -1.116 7.749 -2.924 1.00 . A A . 128 ALA O 1 1
13 18132 1 1 75 ASP C C -3.090 9.990 -4.049 1.00 . A A . 129 ASP C 1 1
13 18133 1 1 75 ASP CA C -3.654 8.702 -3.456 1.00 . A A . 129 ASP CA 1 1
13 18134 1 1 75 ASP CB C -5.175 8.798 -3.373 1.00 . A A . 129 ASP CB 1 1
13 18135 1 1 75 ASP CG C -5.755 8.998 -4.765 1.00 . A A . 129 ASP CG 1 1
13 18136 1 1 75 ASP H H -3.647 8.642 -1.339 1.00 . A A . 129 ASP H 1 1
13 18137 1 1 75 ASP HA H -3.394 7.878 -4.103 1.00 . A A . 129 ASP HA 1 1
13 18138 1 1 75 ASP HB2 H -5.571 7.888 -2.948 1.00 . A A . 129 ASP HB2 1 1
13 18139 1 1 75 ASP HB3 H -5.447 9.632 -2.749 1.00 . A A . 129 ASP HB3 1 1
13 18140 1 1 75 ASP N N -3.098 8.459 -2.131 1.00 . A A . 129 ASP N 1 1
13 18141 1 1 75 ASP O O -3.098 11.038 -3.402 1.00 . A A . 129 ASP O 1 1
13 18142 1 1 75 ASP OD1 O -4.980 9.170 -5.691 1.00 . A A . 129 ASP OD1 1 1
13 18143 1 1 75 ASP OD2 O -6.967 8.970 -4.886 1.00 . A A . 129 ASP OD2 1 1
13 18144 1 1 76 ILE C C -3.075 12.107 -6.244 1.00 . A A . 130 ILE C 1 1
13 18145 1 1 76 ILE CA C -2.009 11.064 -5.941 1.00 . A A . 130 ILE CA 1 1
13 18146 1 1 76 ILE CB C -1.333 10.638 -7.241 1.00 . A A . 130 ILE CB 1 1
13 18147 1 1 76 ILE CD1 C 0.630 9.881 -5.850 1.00 . A A . 130 ILE CD1 1 1
13 18148 1 1 76 ILE CG1 C -0.364 9.489 -6.951 1.00 . A A . 130 ILE CG1 1 1
13 18149 1 1 76 ILE CG2 C -0.556 11.821 -7.829 1.00 . A A . 130 ILE CG2 1 1
13 18150 1 1 76 ILE H H -2.594 9.038 -5.739 1.00 . A A . 130 ILE H 1 1
13 18151 1 1 76 ILE HA H -1.271 11.504 -5.295 1.00 . A A . 130 ILE HA 1 1
13 18152 1 1 76 ILE HB H -2.084 10.312 -7.948 1.00 . A A . 130 ILE HB 1 1
13 18153 1 1 76 ILE HD11 H 0.907 10.922 -5.953 1.00 . A A . 130 ILE HD11 1 1
13 18154 1 1 76 ILE HD12 H 1.511 9.265 -5.928 1.00 . A A . 130 ILE HD12 1 1
13 18155 1 1 76 ILE HD13 H 0.172 9.728 -4.886 1.00 . A A . 130 ILE HD13 1 1
13 18156 1 1 76 ILE HG12 H -0.924 8.619 -6.635 1.00 . A A . 130 ILE HG12 1 1
13 18157 1 1 76 ILE HG13 H 0.175 9.256 -7.848 1.00 . A A . 130 ILE HG13 1 1
13 18158 1 1 76 ILE HG21 H 0.050 11.477 -8.656 1.00 . A A . 130 ILE HG21 1 1
13 18159 1 1 76 ILE HG22 H 0.084 12.239 -7.066 1.00 . A A . 130 ILE HG22 1 1
13 18160 1 1 76 ILE HG23 H -1.246 12.575 -8.174 1.00 . A A . 130 ILE HG23 1 1
13 18161 1 1 76 ILE N N -2.586 9.901 -5.276 1.00 . A A . 130 ILE N 1 1
13 18162 1 1 76 ILE O O -2.869 13.301 -6.031 1.00 . A A . 130 ILE O 1 1
13 18163 1 1 77 ASP C C -6.245 12.743 -5.926 1.00 . A A . 131 ASP C 1 1
13 18164 1 1 77 ASP CA C -5.306 12.551 -7.106 1.00 . A A . 131 ASP CA 1 1
13 18165 1 1 77 ASP CB C -6.079 11.989 -8.299 1.00 . A A . 131 ASP CB 1 1
13 18166 1 1 77 ASP CG C -6.495 10.552 -8.021 1.00 . A A . 131 ASP CG 1 1
13 18167 1 1 77 ASP H H -4.312 10.687 -6.915 1.00 . A A . 131 ASP H 1 1
13 18168 1 1 77 ASP HA H -4.899 13.512 -7.382 1.00 . A A . 131 ASP HA 1 1
13 18169 1 1 77 ASP HB2 H -6.960 12.590 -8.467 1.00 . A A . 131 ASP HB2 1 1
13 18170 1 1 77 ASP HB3 H -5.452 12.017 -9.176 1.00 . A A . 131 ASP HB3 1 1
13 18171 1 1 77 ASP N N -4.211 11.649 -6.757 1.00 . A A . 131 ASP N 1 1
13 18172 1 1 77 ASP O O -7.344 13.274 -6.077 1.00 . A A . 131 ASP O 1 1
13 18173 1 1 77 ASP OD1 O -6.717 10.236 -6.866 1.00 . A A . 131 ASP OD1 1 1
13 18174 1 1 77 ASP OD2 O -6.595 9.790 -8.968 1.00 . A A . 131 ASP OD2 1 1
13 18175 1 1 78 GLY C C -8.071 12.141 -3.818 1.00 . A A . 132 GLY C 1 1
13 18176 1 1 78 GLY CA C -6.613 12.473 -3.539 1.00 . A A . 132 GLY CA 1 1
13 18177 1 1 78 GLY H H -4.908 11.923 -4.676 1.00 . A A . 132 GLY H 1 1
13 18178 1 1 78 GLY HA2 H -6.236 11.808 -2.777 1.00 . A A . 132 GLY HA2 1 1
13 18179 1 1 78 GLY HA3 H -6.541 13.490 -3.186 1.00 . A A . 132 GLY HA3 1 1
13 18180 1 1 78 GLY N N -5.802 12.320 -4.744 1.00 . A A . 132 GLY N 1 1
13 18181 1 1 78 GLY O O -8.972 12.853 -3.375 1.00 . A A . 132 GLY O 1 1
13 18182 1 1 79 ASP C C -10.264 9.825 -3.771 1.00 . A A . 133 ASP C 1 1
13 18183 1 1 79 ASP CA C -9.662 10.657 -4.898 1.00 . A A . 133 ASP CA 1 1
13 18184 1 1 79 ASP CB C -9.659 9.835 -6.186 1.00 . A A . 133 ASP CB 1 1
13 18185 1 1 79 ASP CG C -9.287 10.714 -7.371 1.00 . A A . 133 ASP CG 1 1
13 18186 1 1 79 ASP H H -7.549 10.532 -4.891 1.00 . A A . 133 ASP H 1 1
13 18187 1 1 79 ASP HA H -10.267 11.538 -5.050 1.00 . A A . 133 ASP HA 1 1
13 18188 1 1 79 ASP HB2 H -8.943 9.038 -6.098 1.00 . A A . 133 ASP HB2 1 1
13 18189 1 1 79 ASP HB3 H -10.639 9.417 -6.349 1.00 . A A . 133 ASP HB3 1 1
13 18190 1 1 79 ASP N N -8.302 11.063 -4.560 1.00 . A A . 133 ASP N 1 1
13 18191 1 1 79 ASP O O -11.430 9.438 -3.830 1.00 . A A . 133 ASP O 1 1
13 18192 1 1 79 ASP OD1 O -9.289 11.924 -7.213 1.00 . A A . 133 ASP OD1 1 1
13 18193 1 1 79 ASP OD2 O -9.008 10.159 -8.420 1.00 . A A . 133 ASP OD2 1 1
13 18194 1 1 80 GLY C C -9.961 7.285 -1.969 1.00 . A A . 134 GLY C 1 1
13 18195 1 1 80 GLY CA C -9.923 8.766 -1.614 1.00 . A A . 134 GLY CA 1 1
13 18196 1 1 80 GLY H H -8.539 9.891 -2.761 1.00 . A A . 134 GLY H 1 1
13 18197 1 1 80 GLY HA2 H -9.254 8.915 -0.779 1.00 . A A . 134 GLY HA2 1 1
13 18198 1 1 80 GLY HA3 H -10.917 9.088 -1.336 1.00 . A A . 134 GLY HA3 1 1
13 18199 1 1 80 GLY N N -9.460 9.555 -2.749 1.00 . A A . 134 GLY N 1 1
13 18200 1 1 80 GLY O O -10.238 6.442 -1.121 1.00 . A A . 134 GLY O 1 1
13 18201 1 1 81 GLN C C -8.452 5.321 -4.558 1.00 . A A . 135 GLN C 1 1
13 18202 1 1 81 GLN CA C -9.681 5.587 -3.698 1.00 . A A . 135 GLN CA 1 1
13 18203 1 1 81 GLN CB C -10.946 5.310 -4.511 1.00 . A A . 135 GLN CB 1 1
13 18204 1 1 81 GLN CD C -13.444 5.216 -4.407 1.00 . A A . 135 GLN CD 1 1
13 18205 1 1 81 GLN CG C -12.168 5.405 -3.594 1.00 . A A . 135 GLN CG 1 1
13 18206 1 1 81 GLN H H -9.468 7.695 -3.869 1.00 . A A . 135 GLN H 1 1
13 18207 1 1 81 GLN HA H -9.661 4.918 -2.846 1.00 . A A . 135 GLN HA 1 1
13 18208 1 1 81 GLN HB2 H -11.032 6.036 -5.307 1.00 . A A . 135 GLN HB2 1 1
13 18209 1 1 81 GLN HB3 H -10.892 4.318 -4.931 1.00 . A A . 135 GLN HB3 1 1
13 18210 1 1 81 GLN HE21 H -14.342 4.120 -3.016 1.00 . A A . 135 GLN HE21 1 1
13 18211 1 1 81 GLN HE22 H -15.250 4.392 -4.425 1.00 . A A . 135 GLN HE22 1 1
13 18212 1 1 81 GLN HG2 H -12.108 4.639 -2.836 1.00 . A A . 135 GLN HG2 1 1
13 18213 1 1 81 GLN HG3 H -12.186 6.376 -3.122 1.00 . A A . 135 GLN HG3 1 1
13 18214 1 1 81 GLN N N -9.679 6.974 -3.234 1.00 . A A . 135 GLN N 1 1
13 18215 1 1 81 GLN NE2 N -14.427 4.519 -3.908 1.00 . A A . 135 GLN NE2 1 1
13 18216 1 1 81 GLN O O -7.954 6.219 -5.245 1.00 . A A . 135 GLN O 1 1
13 18217 1 1 81 GLN OE1 O -13.546 5.711 -5.529 1.00 . A A . 135 GLN OE1 1 1
13 18218 1 1 82 VAL C C -7.194 2.798 -6.459 1.00 . A A . 136 VAL C 1 1
13 18219 1 1 82 VAL CA C -6.791 3.695 -5.296 1.00 . A A . 136 VAL CA 1 1
13 18220 1 1 82 VAL CB C -5.798 2.953 -4.399 1.00 . A A . 136 VAL CB 1 1
13 18221 1 1 82 VAL CG1 C -4.545 2.613 -5.206 1.00 . A A . 136 VAL CG1 1 1
13 18222 1 1 82 VAL CG2 C -5.416 3.845 -3.216 1.00 . A A . 136 VAL CG2 1 1
13 18223 1 1 82 VAL H H -8.416 3.410 -3.954 1.00 . A A . 136 VAL H 1 1
13 18224 1 1 82 VAL HA H -6.309 4.579 -5.687 1.00 . A A . 136 VAL HA 1 1
13 18225 1 1 82 VAL HB H -6.252 2.042 -4.037 1.00 . A A . 136 VAL HB 1 1
13 18226 1 1 82 VAL HG11 H -3.803 2.178 -4.552 1.00 . A A . 136 VAL HG11 1 1
13 18227 1 1 82 VAL HG12 H -4.149 3.513 -5.650 1.00 . A A . 136 VAL HG12 1 1
13 18228 1 1 82 VAL HG13 H -4.796 1.908 -5.984 1.00 . A A . 136 VAL HG13 1 1
13 18229 1 1 82 VAL HG21 H -6.290 4.028 -2.608 1.00 . A A . 136 VAL HG21 1 1
13 18230 1 1 82 VAL HG22 H -5.030 4.784 -3.582 1.00 . A A . 136 VAL HG22 1 1
13 18231 1 1 82 VAL HG23 H -4.662 3.351 -2.623 1.00 . A A . 136 VAL HG23 1 1
13 18232 1 1 82 VAL N N -7.969 4.080 -4.518 1.00 . A A . 136 VAL N 1 1
13 18233 1 1 82 VAL O O -7.782 1.736 -6.263 1.00 . A A . 136 VAL O 1 1
13 18234 1 1 83 ASN C C -5.992 1.644 -9.318 1.00 . A A . 137 ASN C 1 1
13 18235 1 1 83 ASN CA C -7.195 2.470 -8.874 1.00 . A A . 137 ASN CA 1 1
13 18236 1 1 83 ASN CB C -7.618 3.414 -10.002 1.00 . A A . 137 ASN CB 1 1
13 18237 1 1 83 ASN CG C -6.678 4.610 -10.063 1.00 . A A . 137 ASN CG 1 1
13 18238 1 1 83 ASN H H -6.402 4.094 -7.759 1.00 . A A . 137 ASN H 1 1
13 18239 1 1 83 ASN HA H -8.016 1.799 -8.661 1.00 . A A . 137 ASN HA 1 1
13 18240 1 1 83 ASN HB2 H -7.589 2.884 -10.944 1.00 . A A . 137 ASN HB2 1 1
13 18241 1 1 83 ASN HB3 H -8.625 3.759 -9.817 1.00 . A A . 137 ASN HB3 1 1
13 18242 1 1 83 ASN HD21 H -6.494 4.549 -12.037 1.00 . A A . 137 ASN HD21 1 1
13 18243 1 1 83 ASN HD22 H -5.621 5.782 -11.265 1.00 . A A . 137 ASN HD22 1 1
13 18244 1 1 83 ASN N N -6.870 3.237 -7.671 1.00 . A A . 137 ASN N 1 1
13 18245 1 1 83 ASN ND2 N -6.227 5.014 -11.217 1.00 . A A . 137 ASN ND2 1 1
13 18246 1 1 83 ASN O O -4.962 1.614 -8.642 1.00 . A A . 137 ASN O 1 1
13 18247 1 1 83 ASN OD1 O -6.345 5.192 -9.032 1.00 . A A . 137 ASN OD1 1 1
13 18248 1 1 84 TYR C C -3.823 0.976 -11.271 1.00 . A A . 138 TYR C 1 1
13 18249 1 1 84 TYR CA C -5.059 0.135 -10.973 1.00 . A A . 138 TYR CA 1 1
13 18250 1 1 84 TYR CB C -5.515 -0.564 -12.252 1.00 . A A . 138 TYR CB 1 1
13 18251 1 1 84 TYR CD1 C -4.040 -2.610 -12.227 1.00 . A A . 138 TYR CD1 1 1
13 18252 1 1 84 TYR CD2 C -3.654 -0.917 -13.920 1.00 . A A . 138 TYR CD2 1 1
13 18253 1 1 84 TYR CE1 C -2.984 -3.369 -12.745 1.00 . A A . 138 TYR CE1 1 1
13 18254 1 1 84 TYR CE2 C -2.599 -1.676 -14.439 1.00 . A A . 138 TYR CE2 1 1
13 18255 1 1 84 TYR CG C -4.376 -1.383 -12.815 1.00 . A A . 138 TYR CG 1 1
13 18256 1 1 84 TYR CZ C -2.263 -2.902 -13.852 1.00 . A A . 138 TYR CZ 1 1
13 18257 1 1 84 TYR H H -6.981 1.024 -10.940 1.00 . A A . 138 TYR H 1 1
13 18258 1 1 84 TYR HA H -4.805 -0.613 -10.237 1.00 . A A . 138 TYR HA 1 1
13 18259 1 1 84 TYR HB2 H -6.347 -1.206 -12.028 1.00 . A A . 138 TYR HB2 1 1
13 18260 1 1 84 TYR HB3 H -5.818 0.176 -12.979 1.00 . A A . 138 TYR HB3 1 1
13 18261 1 1 84 TYR HD1 H -4.596 -2.971 -11.374 1.00 . A A . 138 TYR HD1 1 1
13 18262 1 1 84 TYR HD2 H -3.912 0.028 -14.373 1.00 . A A . 138 TYR HD2 1 1
13 18263 1 1 84 TYR HE1 H -2.725 -4.315 -12.293 1.00 . A A . 138 TYR HE1 1 1
13 18264 1 1 84 TYR HE2 H -2.042 -1.316 -15.292 1.00 . A A . 138 TYR HE2 1 1
13 18265 1 1 84 TYR HH H -1.532 -4.082 -15.161 1.00 . A A . 138 TYR HH 1 1
13 18266 1 1 84 TYR N N -6.135 0.967 -10.450 1.00 . A A . 138 TYR N 1 1
13 18267 1 1 84 TYR O O -2.707 0.609 -10.905 1.00 . A A . 138 TYR O 1 1
13 18268 1 1 84 TYR OH O -1.222 -3.650 -14.362 1.00 . A A . 138 TYR OH 1 1
13 18269 1 1 85 GLU C C -2.222 3.498 -11.025 1.00 . A A . 139 GLU C 1 1
13 18270 1 1 85 GLU CA C -2.921 2.990 -12.282 1.00 . A A . 139 GLU CA 1 1
13 18271 1 1 85 GLU CB C -3.438 4.181 -13.093 1.00 . A A . 139 GLU CB 1 1
13 18272 1 1 85 GLU CD C -4.529 4.857 -15.241 1.00 . A A . 139 GLU CD 1 1
13 18273 1 1 85 GLU CG C -3.889 3.705 -14.474 1.00 . A A . 139 GLU CG 1 1
13 18274 1 1 85 GLU H H -4.941 2.348 -12.203 1.00 . A A . 139 GLU H 1 1
13 18275 1 1 85 GLU HA H -2.209 2.444 -12.880 1.00 . A A . 139 GLU HA 1 1
13 18276 1 1 85 GLU HB2 H -4.274 4.632 -12.576 1.00 . A A . 139 GLU HB2 1 1
13 18277 1 1 85 GLU HB3 H -2.650 4.908 -13.204 1.00 . A A . 139 GLU HB3 1 1
13 18278 1 1 85 GLU HG2 H -3.032 3.341 -15.023 1.00 . A A . 139 GLU HG2 1 1
13 18279 1 1 85 GLU HG3 H -4.607 2.907 -14.362 1.00 . A A . 139 GLU HG3 1 1
13 18280 1 1 85 GLU N N -4.030 2.104 -11.937 1.00 . A A . 139 GLU N 1 1
13 18281 1 1 85 GLU O O -0.993 3.544 -10.964 1.00 . A A . 139 GLU O 1 1
13 18282 1 1 85 GLU OE1 O -4.611 5.940 -14.685 1.00 . A A . 139 GLU OE1 1 1
13 18283 1 1 85 GLU OE2 O -4.929 4.640 -16.372 1.00 . A A . 139 GLU OE2 1 1
13 18284 1 1 86 GLU C C -1.839 3.237 -7.972 1.00 . A A . 140 GLU C 1 1
13 18285 1 1 86 GLU CA C -2.451 4.376 -8.777 1.00 . A A . 140 GLU CA 1 1
13 18286 1 1 86 GLU CB C -3.545 5.055 -7.951 1.00 . A A . 140 GLU CB 1 1
13 18287 1 1 86 GLU CD C -4.998 7.084 -7.772 1.00 . A A . 140 GLU CD 1 1
13 18288 1 1 86 GLU CG C -3.895 6.407 -8.576 1.00 . A A . 140 GLU CG 1 1
13 18289 1 1 86 GLU H H -3.981 3.816 -10.129 1.00 . A A . 140 GLU H 1 1
13 18290 1 1 86 GLU HA H -1.682 5.100 -9.001 1.00 . A A . 140 GLU HA 1 1
13 18291 1 1 86 GLU HB2 H -4.424 4.426 -7.932 1.00 . A A . 140 GLU HB2 1 1
13 18292 1 1 86 GLU HB3 H -3.193 5.210 -6.942 1.00 . A A . 140 GLU HB3 1 1
13 18293 1 1 86 GLU HG2 H -3.018 7.037 -8.579 1.00 . A A . 140 GLU HG2 1 1
13 18294 1 1 86 GLU HG3 H -4.232 6.257 -9.590 1.00 . A A . 140 GLU HG3 1 1
13 18295 1 1 86 GLU N N -3.010 3.875 -10.026 1.00 . A A . 140 GLU N 1 1
13 18296 1 1 86 GLU O O -0.801 3.406 -7.333 1.00 . A A . 140 GLU O 1 1
13 18297 1 1 86 GLU OE1 O -5.692 6.388 -7.051 1.00 . A A . 140 GLU OE1 1 1
13 18298 1 1 86 GLU OE2 O -5.133 8.290 -7.889 1.00 . A A . 140 GLU OE2 1 1
13 18299 1 1 87 PHE C C -0.608 0.523 -7.756 1.00 . A A . 141 PHE C 1 1
13 18300 1 1 87 PHE CA C -1.992 0.924 -7.253 1.00 . A A . 141 PHE CA 1 1
13 18301 1 1 87 PHE CB C -2.957 -0.250 -7.423 1.00 . A A . 141 PHE CB 1 1
13 18302 1 1 87 PHE CD1 C -2.570 -1.374 -5.202 1.00 . A A . 141 PHE CD1 1 1
13 18303 1 1 87 PHE CD2 C -1.943 -2.553 -7.225 1.00 . A A . 141 PHE CD2 1 1
13 18304 1 1 87 PHE CE1 C -2.129 -2.457 -4.435 1.00 . A A . 141 PHE CE1 1 1
13 18305 1 1 87 PHE CE2 C -1.502 -3.635 -6.458 1.00 . A A . 141 PHE CE2 1 1
13 18306 1 1 87 PHE CG C -2.477 -1.421 -6.598 1.00 . A A . 141 PHE CG 1 1
13 18307 1 1 87 PHE CZ C -1.596 -3.588 -5.065 1.00 . A A . 141 PHE CZ 1 1
13 18308 1 1 87 PHE H H -3.318 1.995 -8.516 1.00 . A A . 141 PHE H 1 1
13 18309 1 1 87 PHE HA H -1.929 1.180 -6.205 1.00 . A A . 141 PHE HA 1 1
13 18310 1 1 87 PHE HB2 H -3.942 0.042 -7.093 1.00 . A A . 141 PHE HB2 1 1
13 18311 1 1 87 PHE HB3 H -2.996 -0.535 -8.465 1.00 . A A . 141 PHE HB3 1 1
13 18312 1 1 87 PHE HD1 H -2.982 -0.501 -4.717 1.00 . A A . 141 PHE HD1 1 1
13 18313 1 1 87 PHE HD2 H -1.871 -2.591 -8.302 1.00 . A A . 141 PHE HD2 1 1
13 18314 1 1 87 PHE HE1 H -2.202 -2.421 -3.357 1.00 . A A . 141 PHE HE1 1 1
13 18315 1 1 87 PHE HE2 H -1.091 -4.507 -6.941 1.00 . A A . 141 PHE HE2 1 1
13 18316 1 1 87 PHE HZ H -1.254 -4.424 -4.474 1.00 . A A . 141 PHE HZ 1 1
13 18317 1 1 87 PHE N N -2.490 2.077 -7.996 1.00 . A A . 141 PHE N 1 1
13 18318 1 1 87 PHE O O 0.328 0.378 -6.971 1.00 . A A . 141 PHE O 1 1
13 18319 1 1 88 VAL C C 1.860 0.966 -9.320 1.00 . A A . 142 VAL C 1 1
13 18320 1 1 88 VAL CA C 0.785 -0.061 -9.650 1.00 . A A . 142 VAL CA 1 1
13 18321 1 1 88 VAL CB C 0.645 -0.178 -11.172 1.00 . A A . 142 VAL CB 1 1
13 18322 1 1 88 VAL CG1 C 2.016 -0.437 -11.802 1.00 . A A . 142 VAL CG1 1 1
13 18323 1 1 88 VAL CG2 C -0.297 -1.333 -11.515 1.00 . A A . 142 VAL CG2 1 1
13 18324 1 1 88 VAL H H -1.278 0.429 -9.640 1.00 . A A . 142 VAL H 1 1
13 18325 1 1 88 VAL HA H 1.074 -1.022 -9.249 1.00 . A A . 142 VAL HA 1 1
13 18326 1 1 88 VAL HB H 0.241 0.746 -11.564 1.00 . A A . 142 VAL HB 1 1
13 18327 1 1 88 VAL HG11 H 1.890 -0.730 -12.834 1.00 . A A . 142 VAL HG11 1 1
13 18328 1 1 88 VAL HG12 H 2.515 -1.227 -11.262 1.00 . A A . 142 VAL HG12 1 1
13 18329 1 1 88 VAL HG13 H 2.614 0.463 -11.754 1.00 . A A . 142 VAL HG13 1 1
13 18330 1 1 88 VAL HG21 H -0.489 -1.338 -12.576 1.00 . A A . 142 VAL HG21 1 1
13 18331 1 1 88 VAL HG22 H -1.227 -1.209 -10.980 1.00 . A A . 142 VAL HG22 1 1
13 18332 1 1 88 VAL HG23 H 0.161 -2.267 -11.227 1.00 . A A . 142 VAL HG23 1 1
13 18333 1 1 88 VAL N N -0.488 0.337 -9.067 1.00 . A A . 142 VAL N 1 1
13 18334 1 1 88 VAL O O 2.959 0.610 -8.899 1.00 . A A . 142 VAL O 1 1
13 18335 1 1 89 GLN C C 2.784 3.378 -7.724 1.00 . A A . 143 GLN C 1 1
13 18336 1 1 89 GLN CA C 2.489 3.306 -9.219 1.00 . A A . 143 GLN CA 1 1
13 18337 1 1 89 GLN CB C 1.926 4.646 -9.692 1.00 . A A . 143 GLN CB 1 1
13 18338 1 1 89 GLN CD C 3.314 4.864 -11.760 1.00 . A A . 143 GLN CD 1 1
13 18339 1 1 89 GLN CG C 1.900 4.678 -11.221 1.00 . A A . 143 GLN CG 1 1
13 18340 1 1 89 GLN H H 0.648 2.473 -9.842 1.00 . A A . 143 GLN H 1 1
13 18341 1 1 89 GLN HA H 3.408 3.108 -9.747 1.00 . A A . 143 GLN HA 1 1
13 18342 1 1 89 GLN HB2 H 0.922 4.768 -9.311 1.00 . A A . 143 GLN HB2 1 1
13 18343 1 1 89 GLN HB3 H 2.549 5.448 -9.327 1.00 . A A . 143 GLN HB3 1 1
13 18344 1 1 89 GLN HE21 H 3.667 6.495 -10.684 1.00 . A A . 143 GLN HE21 1 1
13 18345 1 1 89 GLN HE22 H 4.945 5.995 -11.683 1.00 . A A . 143 GLN HE22 1 1
13 18346 1 1 89 GLN HG2 H 1.494 3.749 -11.592 1.00 . A A . 143 GLN HG2 1 1
13 18347 1 1 89 GLN HG3 H 1.281 5.498 -11.552 1.00 . A A . 143 GLN HG3 1 1
13 18348 1 1 89 GLN N N 1.539 2.241 -9.508 1.00 . A A . 143 GLN N 1 1
13 18349 1 1 89 GLN NE2 N 4.035 5.867 -11.341 1.00 . A A . 143 GLN NE2 1 1
13 18350 1 1 89 GLN O O 3.934 3.522 -7.317 1.00 . A A . 143 GLN O 1 1
13 18351 1 1 89 GLN OE1 O 3.773 4.075 -12.587 1.00 . A A . 143 GLN OE1 1 1
13 18352 1 1 90 MET C C 2.858 2.294 -4.982 1.00 . A A . 144 MET C 1 1
13 18353 1 1 90 MET CA C 1.891 3.362 -5.469 1.00 . A A . 144 MET CA 1 1
13 18354 1 1 90 MET CB C 0.534 3.171 -4.784 1.00 . A A . 144 MET CB 1 1
13 18355 1 1 90 MET CE C -0.463 0.933 -2.422 1.00 . A A . 144 MET CE 1 1
13 18356 1 1 90 MET CG C 0.708 3.233 -3.260 1.00 . A A . 144 MET CG 1 1
13 18357 1 1 90 MET H H 0.844 3.186 -7.299 1.00 . A A . 144 MET H 1 1
13 18358 1 1 90 MET HA H 2.281 4.334 -5.207 1.00 . A A . 144 MET HA 1 1
13 18359 1 1 90 MET HB2 H -0.144 3.950 -5.104 1.00 . A A . 144 MET HB2 1 1
13 18360 1 1 90 MET HB3 H 0.128 2.208 -5.058 1.00 . A A . 144 MET HB3 1 1
13 18361 1 1 90 MET HE1 H -1.043 1.115 -3.315 1.00 . A A . 144 MET HE1 1 1
13 18362 1 1 90 MET HE2 H -0.934 1.413 -1.575 1.00 . A A . 144 MET HE2 1 1
13 18363 1 1 90 MET HE3 H -0.402 -0.129 -2.245 1.00 . A A . 144 MET HE3 1 1
13 18364 1 1 90 MET HG2 H 1.468 3.959 -3.006 1.00 . A A . 144 MET HG2 1 1
13 18365 1 1 90 MET HG3 H -0.227 3.521 -2.804 1.00 . A A . 144 MET HG3 1 1
13 18366 1 1 90 MET N N 1.736 3.286 -6.915 1.00 . A A . 144 MET N 1 1
13 18367 1 1 90 MET O O 3.618 2.515 -4.042 1.00 . A A . 144 MET O 1 1
13 18368 1 1 90 MET SD S 1.202 1.605 -2.640 1.00 . A A . 144 MET SD 1 1
13 18369 1 1 91 MET C C 5.006 0.090 -6.089 1.00 . A A . 145 MET C 1 1
13 18370 1 1 91 MET CA C 3.725 0.039 -5.268 1.00 . A A . 145 MET CA 1 1
13 18371 1 1 91 MET CB C 3.024 -1.302 -5.487 1.00 . A A . 145 MET CB 1 1
13 18372 1 1 91 MET CE C 0.723 -3.361 -2.842 1.00 . A A . 145 MET CE 1 1
13 18373 1 1 91 MET CG C 1.991 -1.523 -4.379 1.00 . A A . 145 MET CG 1 1
13 18374 1 1 91 MET H H 2.214 1.024 -6.388 1.00 . A A . 145 MET H 1 1
13 18375 1 1 91 MET HA H 3.986 0.127 -4.223 1.00 . A A . 145 MET HA 1 1
13 18376 1 1 91 MET HB2 H 2.525 -1.293 -6.445 1.00 . A A . 145 MET HB2 1 1
13 18377 1 1 91 MET HB3 H 3.750 -2.100 -5.465 1.00 . A A . 145 MET HB3 1 1
13 18378 1 1 91 MET HE1 H 0.271 -4.335 -2.715 1.00 . A A . 145 MET HE1 1 1
13 18379 1 1 91 MET HE2 H 0.005 -2.590 -2.603 1.00 . A A . 145 MET HE2 1 1
13 18380 1 1 91 MET HE3 H 1.571 -3.274 -2.183 1.00 . A A . 145 MET HE3 1 1
13 18381 1 1 91 MET HG2 H 2.473 -1.445 -3.415 1.00 . A A . 145 MET HG2 1 1
13 18382 1 1 91 MET HG3 H 1.215 -0.777 -4.456 1.00 . A A . 145 MET HG3 1 1
13 18383 1 1 91 MET N N 2.832 1.137 -5.634 1.00 . A A . 145 MET N 1 1
13 18384 1 1 91 MET O O 6.073 -0.291 -5.612 1.00 . A A . 145 MET O 1 1
13 18385 1 1 91 MET SD S 1.266 -3.169 -4.557 1.00 . A A . 145 MET SD 1 1
13 18386 1 1 92 THR C C 6.670 2.044 -8.145 1.00 . A A . 146 THR C 1 1
13 18387 1 1 92 THR CA C 6.056 0.648 -8.212 1.00 . A A . 146 THR CA 1 1
13 18388 1 1 92 THR CB C 5.640 0.332 -9.654 1.00 . A A . 146 THR CB 1 1
13 18389 1 1 92 THR CG2 C 6.873 -0.024 -10.493 1.00 . A A . 146 THR CG2 1 1
13 18390 1 1 92 THR H H 4.018 0.845 -7.655 1.00 . A A . 146 THR H 1 1
13 18391 1 1 92 THR HA H 6.793 -0.072 -7.895 1.00 . A A . 146 THR HA 1 1
13 18392 1 1 92 THR HB H 5.157 1.196 -10.083 1.00 . A A . 146 THR HB 1 1
13 18393 1 1 92 THR HG1 H 5.245 -1.572 -9.717 1.00 . A A . 146 THR HG1 1 1
13 18394 1 1 92 THR HG21 H 6.557 -0.447 -11.434 1.00 . A A . 146 THR HG21 1 1
13 18395 1 1 92 THR HG22 H 7.480 -0.745 -9.964 1.00 . A A . 146 THR HG22 1 1
13 18396 1 1 92 THR HG23 H 7.454 0.864 -10.680 1.00 . A A . 146 THR HG23 1 1
13 18397 1 1 92 THR N N 4.896 0.558 -7.328 1.00 . A A . 146 THR N 1 1
13 18398 1 1 92 THR O O 7.509 2.408 -8.967 1.00 . A A . 146 THR O 1 1
13 18399 1 1 92 THR OG1 O 4.732 -0.762 -9.657 1.00 . A A . 146 THR OG1 1 1
13 18400 1 1 93 ALA C C 8.271 4.140 -6.774 1.00 . A A . 147 ALA C 1 1
13 18401 1 1 93 ALA CA C 6.765 4.173 -6.997 1.00 . A A . 147 ALA CA 1 1
13 18402 1 1 93 ALA CB C 6.090 4.853 -5.806 1.00 . A A . 147 ALA CB 1 1
13 18403 1 1 93 ALA H H 5.579 2.478 -6.532 1.00 . A A . 147 ALA H 1 1
13 18404 1 1 93 ALA HA H 6.553 4.740 -7.891 1.00 . A A . 147 ALA HA 1 1
13 18405 1 1 93 ALA HB1 H 6.635 5.748 -5.544 1.00 . A A . 147 ALA HB1 1 1
13 18406 1 1 93 ALA HB2 H 6.082 4.177 -4.965 1.00 . A A . 147 ALA HB2 1 1
13 18407 1 1 93 ALA HB3 H 5.076 5.114 -6.066 1.00 . A A . 147 ALA HB3 1 1
13 18408 1 1 93 ALA N N 6.248 2.819 -7.159 1.00 . A A . 147 ALA N 1 1
13 18409 1 1 93 ALA O O 8.790 3.226 -6.136 1.00 . A A . 147 ALA O 1 1
13 18410 1 1 94 LYS C C 10.812 6.482 -6.393 1.00 . A A . 148 LYS C 1 1
13 18411 1 1 94 LYS CA C 10.425 5.225 -7.163 1.00 . A A . 148 LYS CA 1 1
13 18412 1 1 94 LYS CB C 11.080 5.249 -8.543 1.00 . A A . 148 LYS CB 1 1
13 18413 1 1 94 LYS CD C 13.258 5.136 -9.762 1.00 . A A . 148 LYS CD 1 1
13 18414 1 1 94 LYS CE C 14.775 5.025 -9.600 1.00 . A A . 148 LYS CE 1 1
13 18415 1 1 94 LYS CG C 12.599 5.163 -8.382 1.00 . A A . 148 LYS CG 1 1
13 18416 1 1 94 LYS H H 8.495 5.843 -7.807 1.00 . A A . 148 LYS H 1 1
13 18417 1 1 94 LYS HA H 10.790 4.362 -6.622 1.00 . A A . 148 LYS HA 1 1
13 18418 1 1 94 LYS HB2 H 10.729 4.407 -9.123 1.00 . A A . 148 LYS HB2 1 1
13 18419 1 1 94 LYS HB3 H 10.825 6.167 -9.050 1.00 . A A . 148 LYS HB3 1 1
13 18420 1 1 94 LYS HD2 H 12.890 4.287 -10.320 1.00 . A A . 148 LYS HD2 1 1
13 18421 1 1 94 LYS HD3 H 13.020 6.046 -10.291 1.00 . A A . 148 LYS HD3 1 1
13 18422 1 1 94 LYS HE2 H 15.009 4.194 -8.951 1.00 . A A . 148 LYS HE2 1 1
13 18423 1 1 94 LYS HE3 H 15.229 4.865 -10.567 1.00 . A A . 148 LYS HE3 1 1
13 18424 1 1 94 LYS HG2 H 12.952 6.019 -7.827 1.00 . A A . 148 LYS HG2 1 1
13 18425 1 1 94 LYS HG3 H 12.851 4.258 -7.849 1.00 . A A . 148 LYS HG3 1 1
13 18426 1 1 94 LYS HZ1 H 15.206 6.248 -7.971 1.00 . A A . 148 LYS HZ1 1 1
13 18427 1 1 94 LYS HZ2 H 14.768 7.095 -9.375 1.00 . A A . 148 LYS HZ2 1 1
13 18428 1 1 94 LYS HZ3 H 16.310 6.390 -9.255 1.00 . A A . 148 LYS HZ3 1 1
13 18429 1 1 94 LYS N N 8.969 5.143 -7.307 1.00 . A A . 148 LYS N 1 1
13 18430 1 1 94 LYS NZ N 15.304 6.284 -9.005 1.00 . A A . 148 LYS NZ 1 1
13 18431 1 1 94 LYS O O 11.533 6.354 -5.417 1.00 . A A . 148 LYS O 1 1
13 18432 1 1 94 LYS OXT O 10.380 7.553 -6.786 1.00 . A A . 148 LYS OXT 1 1
13 18433 2 2 1 CA CA CA -13.384 -3.293 -4.596 1.00 . B A . 149 CA CA 1 1
13 18434 3 2 1 CA CA CA -7.556 8.085 -7.256 1.00 . C A . 150 CA CA 1 1
14 18435 1 1 2 GLY C C 20.138 1.501 13.040 1.00 . A A . 56 GLY C 1 1
14 18436 1 1 2 GLY CA C 21.361 1.598 12.137 1.00 . A A . 56 GLY CA 1 1
14 18437 1 1 2 GLY H H 23.270 1.837 12.932 1.00 . A A . 56 GLY H 1 1
14 18438 1 1 2 GLY HA2 H 21.083 2.067 11.204 1.00 . A A . 56 GLY HA2 1 1
14 18439 1 1 2 GLY HA3 H 21.739 0.606 11.944 1.00 . A A . 56 GLY HA3 1 1
14 18440 1 1 2 GLY N N 22.412 2.412 12.810 1.00 . A A . 56 GLY N 1 1
14 18441 1 1 2 GLY O O 19.028 1.853 12.640 1.00 . A A . 56 GLY O 1 1
14 18442 1 1 3 SER C C 19.061 2.166 16.009 1.00 . A A . 57 SER C 1 1
14 18443 1 1 3 SER CA C 19.248 0.878 15.217 1.00 . A A . 57 SER CA 1 1
14 18444 1 1 3 SER CB C 19.538 -0.273 16.178 1.00 . A A . 57 SER CB 1 1
14 18445 1 1 3 SER H H 21.251 0.753 14.528 1.00 . A A . 57 SER H 1 1
14 18446 1 1 3 SER HA H 18.334 0.662 14.681 1.00 . A A . 57 SER HA 1 1
14 18447 1 1 3 SER HB2 H 18.718 -0.384 16.867 1.00 . A A . 57 SER HB2 1 1
14 18448 1 1 3 SER HB3 H 19.657 -1.190 15.614 1.00 . A A . 57 SER HB3 1 1
14 18449 1 1 3 SER HG H 20.957 0.928 16.754 1.00 . A A . 57 SER HG 1 1
14 18450 1 1 3 SER N N 20.346 1.020 14.262 1.00 . A A . 57 SER N 1 1
14 18451 1 1 3 SER O O 19.926 2.554 16.795 1.00 . A A . 57 SER O 1 1
14 18452 1 1 3 SER OG O 20.726 0.009 16.905 1.00 . A A . 57 SER OG 1 1
14 18453 1 1 4 HIS C C 18.882 4.949 16.577 1.00 . A A . 58 HIS C 1 1
14 18454 1 1 4 HIS CA C 17.636 4.077 16.493 1.00 . A A . 58 HIS CA 1 1
14 18455 1 1 4 HIS CB C 17.126 3.779 17.903 1.00 . A A . 58 HIS CB 1 1
14 18456 1 1 4 HIS CD2 C 14.531 3.470 17.641 1.00 . A A . 58 HIS CD2 1 1
14 18457 1 1 4 HIS CE1 C 14.452 1.312 17.803 1.00 . A A . 58 HIS CE1 1 1
14 18458 1 1 4 HIS CG C 15.821 3.038 17.818 1.00 . A A . 58 HIS CG 1 1
14 18459 1 1 4 HIS H H 17.277 2.473 15.154 1.00 . A A . 58 HIS H 1 1
14 18460 1 1 4 HIS HA H 16.871 4.612 15.951 1.00 . A A . 58 HIS HA 1 1
14 18461 1 1 4 HIS HB2 H 17.852 3.174 18.427 1.00 . A A . 58 HIS HB2 1 1
14 18462 1 1 4 HIS HB3 H 16.979 4.707 18.436 1.00 . A A . 58 HIS HB3 1 1
14 18463 1 1 4 HIS HD1 H 16.501 1.045 18.050 1.00 . A A . 58 HIS HD1 1 1
14 18464 1 1 4 HIS HD2 H 14.230 4.501 17.526 1.00 . A A . 58 HIS HD2 1 1
14 18465 1 1 4 HIS HE1 H 14.092 0.294 17.844 1.00 . A A . 58 HIS HE1 1 1
14 18466 1 1 4 HIS N N 17.928 2.829 15.794 1.00 . A A . 58 HIS N 1 1
14 18467 1 1 4 HIS ND1 N 15.748 1.658 17.919 1.00 . A A . 58 HIS ND1 1 1
14 18468 1 1 4 HIS NE2 N 13.668 2.379 17.631 1.00 . A A . 58 HIS NE2 1 1
14 18469 1 1 4 HIS O O 19.625 4.896 17.557 1.00 . A A . 58 HIS O 1 1
14 18470 1 1 5 HIS C C 19.911 7.980 14.913 1.00 . A A . 59 HIS C 1 1
14 18471 1 1 5 HIS CA C 20.281 6.627 15.503 1.00 . A A . 59 HIS CA 1 1
14 18472 1 1 5 HIS CB C 21.390 5.988 14.665 1.00 . A A . 59 HIS CB 1 1
14 18473 1 1 5 HIS CD2 C 19.876 5.146 12.689 1.00 . A A . 59 HIS CD2 1 1
14 18474 1 1 5 HIS CE1 C 20.912 6.128 11.059 1.00 . A A . 59 HIS CE1 1 1
14 18475 1 1 5 HIS CG C 20.923 5.840 13.244 1.00 . A A . 59 HIS CG 1 1
14 18476 1 1 5 HIS H H 18.491 5.745 14.782 1.00 . A A . 59 HIS H 1 1
14 18477 1 1 5 HIS HA H 20.650 6.779 16.508 1.00 . A A . 59 HIS HA 1 1
14 18478 1 1 5 HIS HB2 H 22.267 6.617 14.694 1.00 . A A . 59 HIS HB2 1 1
14 18479 1 1 5 HIS HB3 H 21.630 5.015 15.069 1.00 . A A . 59 HIS HB3 1 1
14 18480 1 1 5 HIS HD1 H 22.362 7.031 12.247 1.00 . A A . 59 HIS HD1 1 1
14 18481 1 1 5 HIS HD2 H 19.165 4.549 13.240 1.00 . A A . 59 HIS HD2 1 1
14 18482 1 1 5 HIS HE1 H 21.192 6.467 10.072 1.00 . A A . 59 HIS HE1 1 1
14 18483 1 1 5 HIS N N 19.114 5.748 15.539 1.00 . A A . 59 HIS N 1 1
14 18484 1 1 5 HIS ND1 N 21.570 6.458 12.185 1.00 . A A . 59 HIS ND1 1 1
14 18485 1 1 5 HIS NE2 N 19.871 5.329 11.310 1.00 . A A . 59 HIS NE2 1 1
14 18486 1 1 5 HIS O O 20.678 8.566 14.150 1.00 . A A . 59 HIS O 1 1
14 18487 1 1 6 HIS C C 17.397 10.463 15.805 1.00 . A A . 60 HIS C 1 1
14 18488 1 1 6 HIS CA C 18.269 9.767 14.768 1.00 . A A . 60 HIS CA 1 1
14 18489 1 1 6 HIS CB C 17.470 9.570 13.478 1.00 . A A . 60 HIS CB 1 1
14 18490 1 1 6 HIS CD2 C 16.541 7.114 13.608 1.00 . A A . 60 HIS CD2 1 1
14 18491 1 1 6 HIS CE1 C 14.487 7.581 14.110 1.00 . A A . 60 HIS CE1 1 1
14 18492 1 1 6 HIS CG C 16.451 8.482 13.679 1.00 . A A . 60 HIS CG 1 1
14 18493 1 1 6 HIS H H 18.158 7.965 15.882 1.00 . A A . 60 HIS H 1 1
14 18494 1 1 6 HIS HA H 19.122 10.396 14.556 1.00 . A A . 60 HIS HA 1 1
14 18495 1 1 6 HIS HB2 H 16.968 10.491 13.221 1.00 . A A . 60 HIS HB2 1 1
14 18496 1 1 6 HIS HB3 H 18.141 9.290 12.679 1.00 . A A . 60 HIS HB3 1 1
14 18497 1 1 6 HIS HD1 H 14.738 9.647 14.125 1.00 . A A . 60 HIS HD1 1 1
14 18498 1 1 6 HIS HD2 H 17.441 6.563 13.376 1.00 . A A . 60 HIS HD2 1 1
14 18499 1 1 6 HIS HE1 H 13.439 7.485 14.353 1.00 . A A . 60 HIS HE1 1 1
14 18500 1 1 6 HIS N N 18.729 8.475 15.270 1.00 . A A . 60 HIS N 1 1
14 18501 1 1 6 HIS ND1 N 15.131 8.757 14.000 1.00 . A A . 60 HIS ND1 1 1
14 18502 1 1 6 HIS NE2 N 15.300 6.547 13.880 1.00 . A A . 60 HIS NE2 1 1
14 18503 1 1 6 HIS O O 16.894 11.562 15.570 1.00 . A A . 60 HIS O 1 1
14 18504 1 1 7 HIS C C 15.144 11.036 17.452 1.00 . A A . 61 HIS C 1 1
14 18505 1 1 7 HIS CA C 16.403 10.385 18.023 1.00 . A A . 61 HIS CA 1 1
14 18506 1 1 7 HIS CB C 17.210 11.429 18.798 1.00 . A A . 61 HIS CB 1 1
14 18507 1 1 7 HIS CD2 C 18.350 10.082 20.746 1.00 . A A . 61 HIS CD2 1 1
14 18508 1 1 7 HIS CE1 C 20.366 10.026 19.953 1.00 . A A . 61 HIS CE1 1 1
14 18509 1 1 7 HIS CG C 18.324 10.748 19.545 1.00 . A A . 61 HIS CG 1 1
14 18510 1 1 7 HIS H H 17.644 8.945 17.087 1.00 . A A . 61 HIS H 1 1
14 18511 1 1 7 HIS HA H 16.112 9.596 18.700 1.00 . A A . 61 HIS HA 1 1
14 18512 1 1 7 HIS HB2 H 17.627 12.147 18.107 1.00 . A A . 61 HIS HB2 1 1
14 18513 1 1 7 HIS HB3 H 16.565 11.936 19.499 1.00 . A A . 61 HIS HB3 1 1
14 18514 1 1 7 HIS HD1 H 19.937 11.085 18.214 1.00 . A A . 61 HIS HD1 1 1
14 18515 1 1 7 HIS HD2 H 17.498 9.934 21.393 1.00 . A A . 61 HIS HD2 1 1
14 18516 1 1 7 HIS HE1 H 21.421 9.832 19.838 1.00 . A A . 61 HIS HE1 1 1
14 18517 1 1 7 HIS N N 17.221 9.818 16.954 1.00 . A A . 61 HIS N 1 1
14 18518 1 1 7 HIS ND1 N 19.620 10.699 19.058 1.00 . A A . 61 HIS ND1 1 1
14 18519 1 1 7 HIS NE2 N 19.640 9.628 21.001 1.00 . A A . 61 HIS NE2 1 1
14 18520 1 1 7 HIS O O 14.789 12.153 17.824 1.00 . A A . 61 HIS O 1 1
14 18521 1 1 8 HIS C C 13.536 12.190 15.264 1.00 . A A . 62 HIS C 1 1
14 18522 1 1 8 HIS CA C 13.266 10.844 15.926 1.00 . A A . 62 HIS CA 1 1
14 18523 1 1 8 HIS CB C 12.170 11.004 16.981 1.00 . A A . 62 HIS CB 1 1
14 18524 1 1 8 HIS CD2 C 9.807 10.772 15.856 1.00 . A A . 62 HIS CD2 1 1
14 18525 1 1 8 HIS CE1 C 9.434 12.872 15.473 1.00 . A A . 62 HIS CE1 1 1
14 18526 1 1 8 HIS CG C 10.900 11.462 16.319 1.00 . A A . 62 HIS CG 1 1
14 18527 1 1 8 HIS H H 14.813 9.442 16.286 1.00 . A A . 62 HIS H 1 1
14 18528 1 1 8 HIS HA H 12.928 10.144 15.175 1.00 . A A . 62 HIS HA 1 1
14 18529 1 1 8 HIS HB2 H 12.001 10.056 17.470 1.00 . A A . 62 HIS HB2 1 1
14 18530 1 1 8 HIS HB3 H 12.478 11.737 17.712 1.00 . A A . 62 HIS HB3 1 1
14 18531 1 1 8 HIS HD1 H 11.228 13.555 16.277 1.00 . A A . 62 HIS HD1 1 1
14 18532 1 1 8 HIS HD2 H 9.684 9.701 15.900 1.00 . A A . 62 HIS HD2 1 1
14 18533 1 1 8 HIS HE1 H 8.968 13.794 15.157 1.00 . A A . 62 HIS HE1 1 1
14 18534 1 1 8 HIS N N 14.479 10.326 16.546 1.00 . A A . 62 HIS N 1 1
14 18535 1 1 8 HIS ND1 N 10.639 12.799 16.065 1.00 . A A . 62 HIS ND1 1 1
14 18536 1 1 8 HIS NE2 N 8.883 11.665 15.321 1.00 . A A . 62 HIS NE2 1 1
14 18537 1 1 8 HIS O O 13.227 13.242 15.822 1.00 . A A . 62 HIS O 1 1
14 18538 1 1 9 HIS C C 14.425 13.107 11.828 1.00 . A A . 63 HIS C 1 1
14 18539 1 1 9 HIS CA C 14.413 13.374 13.329 1.00 . A A . 63 HIS CA 1 1
14 18540 1 1 9 HIS CB C 15.776 13.918 13.765 1.00 . A A . 63 HIS CB 1 1
14 18541 1 1 9 HIS CD2 C 15.420 15.798 15.567 1.00 . A A . 63 HIS CD2 1 1
14 18542 1 1 9 HIS CE1 C 15.642 14.580 17.344 1.00 . A A . 63 HIS CE1 1 1
14 18543 1 1 9 HIS CG C 15.662 14.516 15.141 1.00 . A A . 63 HIS CG 1 1
14 18544 1 1 9 HIS H H 14.331 11.282 13.666 1.00 . A A . 63 HIS H 1 1
14 18545 1 1 9 HIS HA H 13.656 14.114 13.543 1.00 . A A . 63 HIS HA 1 1
14 18546 1 1 9 HIS HB2 H 16.496 13.113 13.781 1.00 . A A . 63 HIS HB2 1 1
14 18547 1 1 9 HIS HB3 H 16.100 14.678 13.070 1.00 . A A . 63 HIS HB3 1 1
14 18548 1 1 9 HIS HD1 H 15.978 12.793 16.332 1.00 . A A . 63 HIS HD1 1 1
14 18549 1 1 9 HIS HD2 H 15.262 16.648 14.919 1.00 . A A . 63 HIS HD2 1 1
14 18550 1 1 9 HIS HE1 H 15.698 14.263 18.375 1.00 . A A . 63 HIS HE1 1 1
14 18551 1 1 9 HIS N N 14.110 12.149 14.065 1.00 . A A . 63 HIS N 1 1
14 18552 1 1 9 HIS ND1 N 15.800 13.755 16.292 1.00 . A A . 63 HIS ND1 1 1
14 18553 1 1 9 HIS NE2 N 15.408 15.837 16.957 1.00 . A A . 63 HIS NE2 1 1
14 18554 1 1 9 HIS O O 15.043 12.151 11.360 1.00 . A A . 63 HIS O 1 1
14 18555 1 1 10 GLY C C 13.133 12.442 9.244 1.00 . A A . 64 GLY C 1 1
14 18556 1 1 10 GLY CA C 13.681 13.812 9.627 1.00 . A A . 64 GLY CA 1 1
14 18557 1 1 10 GLY H H 13.269 14.709 11.502 1.00 . A A . 64 GLY H 1 1
14 18558 1 1 10 GLY HA2 H 13.039 14.579 9.217 1.00 . A A . 64 GLY HA2 1 1
14 18559 1 1 10 GLY HA3 H 14.674 13.923 9.216 1.00 . A A . 64 GLY HA3 1 1
14 18560 1 1 10 GLY N N 13.740 13.963 11.076 1.00 . A A . 64 GLY N 1 1
14 18561 1 1 10 GLY O O 12.108 12.004 9.766 1.00 . A A . 64 GLY O 1 1
14 18562 1 1 11 SER C C 13.652 9.408 8.975 1.00 . A A . 65 SER C 1 1
14 18563 1 1 11 SER CA C 13.398 10.447 7.886 1.00 . A A . 65 SER CA 1 1
14 18564 1 1 11 SER CB C 14.156 10.054 6.615 1.00 . A A . 65 SER CB 1 1
14 18565 1 1 11 SER H H 14.635 12.166 7.949 1.00 . A A . 65 SER H 1 1
14 18566 1 1 11 SER HA H 12.342 10.475 7.667 1.00 . A A . 65 SER HA 1 1
14 18567 1 1 11 SER HB2 H 15.200 10.288 6.730 1.00 . A A . 65 SER HB2 1 1
14 18568 1 1 11 SER HB3 H 14.043 8.992 6.441 1.00 . A A . 65 SER HB3 1 1
14 18569 1 1 11 SER HG H 14.156 11.579 5.407 1.00 . A A . 65 SER HG 1 1
14 18570 1 1 11 SER N N 13.825 11.768 8.331 1.00 . A A . 65 SER N 1 1
14 18571 1 1 11 SER O O 14.634 9.495 9.712 1.00 . A A . 65 SER O 1 1
14 18572 1 1 11 SER OG O 13.631 10.784 5.514 1.00 . A A . 65 SER OG 1 1
14 18573 1 1 12 SER C C 14.207 6.613 9.866 1.00 . A A . 66 SER C 1 1
14 18574 1 1 12 SER CA C 12.901 7.374 10.067 1.00 . A A . 66 SER CA 1 1
14 18575 1 1 12 SER CB C 11.723 6.403 9.970 1.00 . A A . 66 SER CB 1 1
14 18576 1 1 12 SER H H 12.002 8.406 8.449 1.00 . A A . 66 SER H 1 1
14 18577 1 1 12 SER HA H 12.905 7.822 11.047 1.00 . A A . 66 SER HA 1 1
14 18578 1 1 12 SER HB2 H 11.649 6.021 8.967 1.00 . A A . 66 SER HB2 1 1
14 18579 1 1 12 SER HB3 H 11.880 5.581 10.657 1.00 . A A . 66 SER HB3 1 1
14 18580 1 1 12 SER HG H 10.546 7.949 9.871 1.00 . A A . 66 SER HG 1 1
14 18581 1 1 12 SER N N 12.762 8.425 9.067 1.00 . A A . 66 SER N 1 1
14 18582 1 1 12 SER O O 14.902 6.290 10.830 1.00 . A A . 66 SER O 1 1
14 18583 1 1 12 SER OG O 10.523 7.090 10.298 1.00 . A A . 66 SER OG 1 1
14 18584 1 1 13 GLY C C 16.198 5.875 6.867 1.00 . A A . 67 GLY C 1 1
14 18585 1 1 13 GLY CA C 15.759 5.599 8.297 1.00 . A A . 67 GLY CA 1 1
14 18586 1 1 13 GLY H H 13.940 6.606 7.883 1.00 . A A . 67 GLY H 1 1
14 18587 1 1 13 GLY HA2 H 16.542 5.909 8.975 1.00 . A A . 67 GLY HA2 1 1
14 18588 1 1 13 GLY HA3 H 15.584 4.540 8.414 1.00 . A A . 67 GLY HA3 1 1
14 18589 1 1 13 GLY N N 14.533 6.325 8.611 1.00 . A A . 67 GLY N 1 1
14 18590 1 1 13 GLY O O 17.053 6.727 6.623 1.00 . A A . 67 GLY O 1 1
14 18591 1 1 14 GLU C C 14.706 5.269 3.644 1.00 . A A . 68 GLU C 1 1
14 18592 1 1 14 GLU CA C 15.959 5.317 4.507 1.00 . A A . 68 GLU CA 1 1
14 18593 1 1 14 GLU CB C 16.926 4.213 4.071 1.00 . A A . 68 GLU CB 1 1
14 18594 1 1 14 GLU CD C 18.068 3.691 6.242 1.00 . A A . 68 GLU CD 1 1
14 18595 1 1 14 GLU CG C 18.234 4.330 4.865 1.00 . A A . 68 GLU CG 1 1
14 18596 1 1 14 GLU H H 14.943 4.476 6.171 1.00 . A A . 68 GLU H 1 1
14 18597 1 1 14 GLU HA H 16.438 6.276 4.365 1.00 . A A . 68 GLU HA 1 1
14 18598 1 1 14 GLU HB2 H 16.476 3.246 4.250 1.00 . A A . 68 GLU HB2 1 1
14 18599 1 1 14 GLU HB3 H 17.138 4.318 3.019 1.00 . A A . 68 GLU HB3 1 1
14 18600 1 1 14 GLU HG2 H 19.022 3.825 4.329 1.00 . A A . 68 GLU HG2 1 1
14 18601 1 1 14 GLU HG3 H 18.497 5.371 4.985 1.00 . A A . 68 GLU HG3 1 1
14 18602 1 1 14 GLU N N 15.614 5.145 5.918 1.00 . A A . 68 GLU N 1 1
14 18603 1 1 14 GLU O O 13.699 4.684 4.029 1.00 . A A . 68 GLU O 1 1
14 18604 1 1 14 GLU OE1 O 16.962 3.285 6.559 1.00 . A A . 68 GLU OE1 1 1
14 18605 1 1 14 GLU OE2 O 19.050 3.617 6.959 1.00 . A A . 68 GLU OE2 1 1
14 18606 1 1 15 ASN C C 13.309 4.509 1.079 1.00 . A A . 69 ASN C 1 1
14 18607 1 1 15 ASN CA C 13.646 5.918 1.558 1.00 . A A . 69 ASN CA 1 1
14 18608 1 1 15 ASN CB C 13.963 6.810 0.356 1.00 . A A . 69 ASN CB 1 1
14 18609 1 1 15 ASN CG C 14.061 8.266 0.800 1.00 . A A . 69 ASN CG 1 1
14 18610 1 1 15 ASN H H 15.614 6.341 2.220 1.00 . A A . 69 ASN H 1 1
14 18611 1 1 15 ASN HA H 12.792 6.321 2.075 1.00 . A A . 69 ASN HA 1 1
14 18612 1 1 15 ASN HB2 H 14.901 6.502 -0.081 1.00 . A A . 69 ASN HB2 1 1
14 18613 1 1 15 ASN HB3 H 13.176 6.714 -0.377 1.00 . A A . 69 ASN HB3 1 1
14 18614 1 1 15 ASN HD21 H 15.564 8.688 -0.427 1.00 . A A . 69 ASN HD21 1 1
14 18615 1 1 15 ASN HD22 H 15.032 9.979 0.539 1.00 . A A . 69 ASN HD22 1 1
14 18616 1 1 15 ASN N N 14.780 5.891 2.473 1.00 . A A . 69 ASN N 1 1
14 18617 1 1 15 ASN ND2 N 14.960 9.043 0.259 1.00 . A A . 69 ASN ND2 1 1
14 18618 1 1 15 ASN O O 12.143 4.168 0.892 1.00 . A A . 69 ASN O 1 1
14 18619 1 1 15 ASN OD1 O 13.305 8.707 1.665 1.00 . A A . 69 ASN OD1 1 1
14 18620 1 1 16 LEU C C 13.351 1.529 1.435 1.00 . A A . 70 LEU C 1 1
14 18621 1 1 16 LEU CA C 14.143 2.333 0.419 1.00 . A A . 70 LEU CA 1 1
14 18622 1 1 16 LEU CB C 15.507 1.666 0.169 1.00 . A A . 70 LEU CB 1 1
14 18623 1 1 16 LEU CD1 C 15.203 1.488 -2.326 1.00 . A A . 70 LEU CD1 1 1
14 18624 1 1 16 LEU CD2 C 16.012 3.635 -1.297 1.00 . A A . 70 LEU CD2 1 1
14 18625 1 1 16 LEU CG C 16.055 2.103 -1.196 1.00 . A A . 70 LEU CG 1 1
14 18626 1 1 16 LEU H H 15.245 4.031 1.039 1.00 . A A . 70 LEU H 1 1
14 18627 1 1 16 LEU HA H 13.582 2.354 -0.494 1.00 . A A . 70 LEU HA 1 1
14 18628 1 1 16 LEU HB2 H 16.196 1.961 0.946 1.00 . A A . 70 LEU HB2 1 1
14 18629 1 1 16 LEU HB3 H 15.399 0.591 0.185 1.00 . A A . 70 LEU HB3 1 1
14 18630 1 1 16 LEU HD11 H 14.422 2.174 -2.619 1.00 . A A . 70 LEU HD11 1 1
14 18631 1 1 16 LEU HD12 H 14.754 0.561 -1.998 1.00 . A A . 70 LEU HD12 1 1
14 18632 1 1 16 LEU HD13 H 15.833 1.289 -3.174 1.00 . A A . 70 LEU HD13 1 1
14 18633 1 1 16 LEU HD21 H 16.625 3.961 -2.122 1.00 . A A . 70 LEU HD21 1 1
14 18634 1 1 16 LEU HD22 H 16.382 4.069 -0.381 1.00 . A A . 70 LEU HD22 1 1
14 18635 1 1 16 LEU HD23 H 14.993 3.954 -1.462 1.00 . A A . 70 LEU HD23 1 1
14 18636 1 1 16 LEU HG H 17.079 1.766 -1.296 1.00 . A A . 70 LEU HG 1 1
14 18637 1 1 16 LEU N N 14.337 3.701 0.879 1.00 . A A . 70 LEU N 1 1
14 18638 1 1 16 LEU O O 12.565 0.654 1.069 1.00 . A A . 70 LEU O 1 1
14 18639 1 1 17 TYR C C 11.372 1.227 3.601 1.00 . A A . 71 TYR C 1 1
14 18640 1 1 17 TYR CA C 12.884 1.106 3.773 1.00 . A A . 71 TYR CA 1 1
14 18641 1 1 17 TYR CB C 13.289 1.679 5.131 1.00 . A A . 71 TYR CB 1 1
14 18642 1 1 17 TYR CD1 C 12.960 -0.281 6.678 1.00 . A A . 71 TYR CD1 1 1
14 18643 1 1 17 TYR CD2 C 11.390 1.564 6.786 1.00 . A A . 71 TYR CD2 1 1
14 18644 1 1 17 TYR CE1 C 12.255 -0.941 7.692 1.00 . A A . 71 TYR CE1 1 1
14 18645 1 1 17 TYR CE2 C 10.685 0.904 7.800 1.00 . A A . 71 TYR CE2 1 1
14 18646 1 1 17 TYR CG C 12.527 0.970 6.225 1.00 . A A . 71 TYR CG 1 1
14 18647 1 1 17 TYR CZ C 11.117 -0.348 8.254 1.00 . A A . 71 TYR CZ 1 1
14 18648 1 1 17 TYR H H 14.222 2.518 2.928 1.00 . A A . 71 TYR H 1 1
14 18649 1 1 17 TYR HA H 13.160 0.062 3.737 1.00 . A A . 71 TYR HA 1 1
14 18650 1 1 17 TYR HB2 H 14.350 1.539 5.280 1.00 . A A . 71 TYR HB2 1 1
14 18651 1 1 17 TYR HB3 H 13.058 2.733 5.160 1.00 . A A . 71 TYR HB3 1 1
14 18652 1 1 17 TYR HD1 H 13.837 -0.738 6.246 1.00 . A A . 71 TYR HD1 1 1
14 18653 1 1 17 TYR HD2 H 11.057 2.530 6.436 1.00 . A A . 71 TYR HD2 1 1
14 18654 1 1 17 TYR HE1 H 12.589 -1.906 8.043 1.00 . A A . 71 TYR HE1 1 1
14 18655 1 1 17 TYR HE2 H 9.808 1.362 8.233 1.00 . A A . 71 TYR HE2 1 1
14 18656 1 1 17 TYR HH H 10.938 -0.935 10.061 1.00 . A A . 71 TYR HH 1 1
14 18657 1 1 17 TYR N N 13.575 1.818 2.705 1.00 . A A . 71 TYR N 1 1
14 18658 1 1 17 TYR O O 10.644 0.243 3.715 1.00 . A A . 71 TYR O 1 1
14 18659 1 1 17 TYR OH O 10.422 -0.997 9.253 1.00 . A A . 71 TYR OH 1 1
14 18660 1 1 18 PHE C C 8.953 1.865 1.950 1.00 . A A . 72 PHE C 1 1
14 18661 1 1 18 PHE CA C 9.480 2.676 3.130 1.00 . A A . 72 PHE CA 1 1
14 18662 1 1 18 PHE CB C 9.225 4.164 2.883 1.00 . A A . 72 PHE CB 1 1
14 18663 1 1 18 PHE CD1 C 8.343 5.080 5.059 1.00 . A A . 72 PHE CD1 1 1
14 18664 1 1 18 PHE CD2 C 10.659 5.491 4.475 1.00 . A A . 72 PHE CD2 1 1
14 18665 1 1 18 PHE CE1 C 8.518 5.788 6.253 1.00 . A A . 72 PHE CE1 1 1
14 18666 1 1 18 PHE CE2 C 10.835 6.200 5.669 1.00 . A A . 72 PHE CE2 1 1
14 18667 1 1 18 PHE CG C 9.415 4.931 4.170 1.00 . A A . 72 PHE CG 1 1
14 18668 1 1 18 PHE CZ C 9.764 6.348 6.559 1.00 . A A . 72 PHE CZ 1 1
14 18669 1 1 18 PHE H H 11.534 3.189 3.235 1.00 . A A . 72 PHE H 1 1
14 18670 1 1 18 PHE HA H 8.955 2.374 4.023 1.00 . A A . 72 PHE HA 1 1
14 18671 1 1 18 PHE HB2 H 9.920 4.529 2.141 1.00 . A A . 72 PHE HB2 1 1
14 18672 1 1 18 PHE HB3 H 8.214 4.303 2.528 1.00 . A A . 72 PHE HB3 1 1
14 18673 1 1 18 PHE HD1 H 7.382 4.647 4.822 1.00 . A A . 72 PHE HD1 1 1
14 18674 1 1 18 PHE HD2 H 11.483 5.376 3.789 1.00 . A A . 72 PHE HD2 1 1
14 18675 1 1 18 PHE HE1 H 7.691 5.903 6.938 1.00 . A A . 72 PHE HE1 1 1
14 18676 1 1 18 PHE HE2 H 11.796 6.632 5.905 1.00 . A A . 72 PHE HE2 1 1
14 18677 1 1 18 PHE HZ H 9.898 6.896 7.479 1.00 . A A . 72 PHE HZ 1 1
14 18678 1 1 18 PHE N N 10.908 2.440 3.320 1.00 . A A . 72 PHE N 1 1
14 18679 1 1 18 PHE O O 7.884 1.262 2.029 1.00 . A A . 72 PHE O 1 1
14 18680 1 1 19 GLN C C 9.279 -0.386 -0.043 1.00 . A A . 73 GLN C 1 1
14 18681 1 1 19 GLN CA C 9.312 1.112 -0.331 1.00 . A A . 73 GLN CA 1 1
14 18682 1 1 19 GLN CB C 10.286 1.396 -1.476 1.00 . A A . 73 GLN CB 1 1
14 18683 1 1 19 GLN CD C 10.691 1.054 -3.920 1.00 . A A . 73 GLN CD 1 1
14 18684 1 1 19 GLN CG C 9.832 0.643 -2.728 1.00 . A A . 73 GLN CG 1 1
14 18685 1 1 19 GLN H H 10.555 2.352 0.855 1.00 . A A . 73 GLN H 1 1
14 18686 1 1 19 GLN HA H 8.324 1.433 -0.626 1.00 . A A . 73 GLN HA 1 1
14 18687 1 1 19 GLN HB2 H 10.303 2.457 -1.678 1.00 . A A . 73 GLN HB2 1 1
14 18688 1 1 19 GLN HB3 H 11.274 1.065 -1.197 1.00 . A A . 73 GLN HB3 1 1
14 18689 1 1 19 GLN HE21 H 10.145 -0.496 -5.034 1.00 . A A . 73 GLN HE21 1 1
14 18690 1 1 19 GLN HE22 H 11.241 0.573 -5.767 1.00 . A A . 73 GLN HE22 1 1
14 18691 1 1 19 GLN HG2 H 9.933 -0.420 -2.565 1.00 . A A . 73 GLN HG2 1 1
14 18692 1 1 19 GLN HG3 H 8.799 0.879 -2.934 1.00 . A A . 73 GLN HG3 1 1
14 18693 1 1 19 GLN N N 9.712 1.854 0.860 1.00 . A A . 73 GLN N 1 1
14 18694 1 1 19 GLN NE2 N 10.692 0.316 -4.996 1.00 . A A . 73 GLN NE2 1 1
14 18695 1 1 19 GLN O O 8.559 -1.138 -0.699 1.00 . A A . 73 GLN O 1 1
14 18696 1 1 19 GLN OE1 O 11.376 2.075 -3.871 1.00 . A A . 73 GLN OE1 1 1
14 18697 1 1 20 SER C C 8.738 -2.723 1.716 1.00 . A A . 74 SER C 1 1
14 18698 1 1 20 SER CA C 10.119 -2.221 1.307 1.00 . A A . 74 SER CA 1 1
14 18699 1 1 20 SER CB C 11.107 -2.425 2.458 1.00 . A A . 74 SER CB 1 1
14 18700 1 1 20 SER H H 10.617 -0.165 1.427 1.00 . A A . 74 SER H 1 1
14 18701 1 1 20 SER HA H 10.456 -2.788 0.456 1.00 . A A . 74 SER HA 1 1
14 18702 1 1 20 SER HB2 H 11.969 -1.797 2.309 1.00 . A A . 74 SER HB2 1 1
14 18703 1 1 20 SER HB3 H 10.630 -2.162 3.394 1.00 . A A . 74 SER HB3 1 1
14 18704 1 1 20 SER HG H 10.778 -4.313 2.795 1.00 . A A . 74 SER HG 1 1
14 18705 1 1 20 SER N N 10.065 -0.811 0.940 1.00 . A A . 74 SER N 1 1
14 18706 1 1 20 SER O O 8.400 -3.886 1.504 1.00 . A A . 74 SER O 1 1
14 18707 1 1 20 SER OG O 11.518 -3.785 2.486 1.00 . A A . 74 SER OG 1 1
14 18708 1 1 21 LEU C C 5.745 -2.600 1.558 1.00 . A A . 75 LEU C 1 1
14 18709 1 1 21 LEU CA C 6.608 -2.198 2.743 1.00 . A A . 75 LEU CA 1 1
14 18710 1 1 21 LEU CB C 5.963 -1.013 3.483 1.00 . A A . 75 LEU CB 1 1
14 18711 1 1 21 LEU CD1 C 5.953 -2.166 5.724 1.00 . A A . 75 LEU CD1 1 1
14 18712 1 1 21 LEU CD2 C 8.021 -0.990 4.910 1.00 . A A . 75 LEU CD2 1 1
14 18713 1 1 21 LEU CG C 6.486 -0.959 4.924 1.00 . A A . 75 LEU CG 1 1
14 18714 1 1 21 LEU H H 8.277 -0.927 2.451 1.00 . A A . 75 LEU H 1 1
14 18715 1 1 21 LEU HA H 6.676 -3.041 3.407 1.00 . A A . 75 LEU HA 1 1
14 18716 1 1 21 LEU HB2 H 6.211 -0.096 2.972 1.00 . A A . 75 LEU HB2 1 1
14 18717 1 1 21 LEU HB3 H 4.889 -1.130 3.495 1.00 . A A . 75 LEU HB3 1 1
14 18718 1 1 21 LEU HD11 H 5.785 -1.867 6.743 1.00 . A A . 75 LEU HD11 1 1
14 18719 1 1 21 LEU HD12 H 6.672 -2.972 5.704 1.00 . A A . 75 LEU HD12 1 1
14 18720 1 1 21 LEU HD13 H 5.022 -2.516 5.301 1.00 . A A . 75 LEU HD13 1 1
14 18721 1 1 21 LEU HD21 H 8.355 -1.993 4.687 1.00 . A A . 75 LEU HD21 1 1
14 18722 1 1 21 LEU HD22 H 8.397 -0.693 5.876 1.00 . A A . 75 LEU HD22 1 1
14 18723 1 1 21 LEU HD23 H 8.390 -0.311 4.157 1.00 . A A . 75 LEU HD23 1 1
14 18724 1 1 21 LEU HG H 6.151 -0.043 5.392 1.00 . A A . 75 LEU HG 1 1
14 18725 1 1 21 LEU N N 7.949 -1.838 2.305 1.00 . A A . 75 LEU N 1 1
14 18726 1 1 21 LEU O O 4.906 -3.495 1.665 1.00 . A A . 75 LEU O 1 1
14 18727 1 1 22 MET C C 5.443 -3.634 -1.242 1.00 . A A . 76 MET C 1 1
14 18728 1 1 22 MET CA C 5.173 -2.212 -0.763 1.00 . A A . 76 MET CA 1 1
14 18729 1 1 22 MET CB C 5.542 -1.222 -1.871 1.00 . A A . 76 MET CB 1 1
14 18730 1 1 22 MET CE C 5.142 2.869 -1.884 1.00 . A A . 76 MET CE 1 1
14 18731 1 1 22 MET CG C 5.099 0.185 -1.468 1.00 . A A . 76 MET CG 1 1
14 18732 1 1 22 MET H H 6.622 -1.214 0.419 1.00 . A A . 76 MET H 1 1
14 18733 1 1 22 MET HA H 4.125 -2.112 -0.537 1.00 . A A . 76 MET HA 1 1
14 18734 1 1 22 MET HB2 H 6.612 -1.236 -2.024 1.00 . A A . 76 MET HB2 1 1
14 18735 1 1 22 MET HB3 H 5.044 -1.505 -2.787 1.00 . A A . 76 MET HB3 1 1
14 18736 1 1 22 MET HE1 H 4.166 2.791 -1.423 1.00 . A A . 76 MET HE1 1 1
14 18737 1 1 22 MET HE2 H 5.157 3.710 -2.566 1.00 . A A . 76 MET HE2 1 1
14 18738 1 1 22 MET HE3 H 5.887 3.013 -1.119 1.00 . A A . 76 MET HE3 1 1
14 18739 1 1 22 MET HG2 H 4.035 0.191 -1.290 1.00 . A A . 76 MET HG2 1 1
14 18740 1 1 22 MET HG3 H 5.617 0.480 -0.567 1.00 . A A . 76 MET HG3 1 1
14 18741 1 1 22 MET N N 5.947 -1.925 0.438 1.00 . A A . 76 MET N 1 1
14 18742 1 1 22 MET O O 4.815 -4.112 -2.186 1.00 . A A . 76 MET O 1 1
14 18743 1 1 22 MET SD S 5.498 1.347 -2.798 1.00 . A A . 76 MET SD 1 1
14 18744 1 1 23 LYS C C 5.580 -6.625 -0.595 1.00 . A A . 77 LYS C 1 1
14 18745 1 1 23 LYS CA C 6.722 -5.676 -0.948 1.00 . A A . 77 LYS CA 1 1
14 18746 1 1 23 LYS CB C 7.993 -6.110 -0.213 1.00 . A A . 77 LYS CB 1 1
14 18747 1 1 23 LYS CD C 9.694 -7.926 0.027 1.00 . A A . 77 LYS CD 1 1
14 18748 1 1 23 LYS CE C 10.105 -9.322 -0.446 1.00 . A A . 77 LYS CE 1 1
14 18749 1 1 23 LYS CG C 8.413 -7.503 -0.692 1.00 . A A . 77 LYS CG 1 1
14 18750 1 1 23 LYS H H 6.843 -3.874 0.165 1.00 . A A . 77 LYS H 1 1
14 18751 1 1 23 LYS HA H 6.901 -5.722 -2.012 1.00 . A A . 77 LYS HA 1 1
14 18752 1 1 23 LYS HB2 H 8.785 -5.404 -0.417 1.00 . A A . 77 LYS HB2 1 1
14 18753 1 1 23 LYS HB3 H 7.803 -6.140 0.850 1.00 . A A . 77 LYS HB3 1 1
14 18754 1 1 23 LYS HD2 H 10.482 -7.221 -0.197 1.00 . A A . 77 LYS HD2 1 1
14 18755 1 1 23 LYS HD3 H 9.519 -7.945 1.091 1.00 . A A . 77 LYS HD3 1 1
14 18756 1 1 23 LYS HE2 H 10.996 -9.631 0.080 1.00 . A A . 77 LYS HE2 1 1
14 18757 1 1 23 LYS HE3 H 9.307 -10.021 -0.243 1.00 . A A . 77 LYS HE3 1 1
14 18758 1 1 23 LYS HG2 H 7.627 -8.212 -0.477 1.00 . A A . 77 LYS HG2 1 1
14 18759 1 1 23 LYS HG3 H 8.592 -7.476 -1.757 1.00 . A A . 77 LYS HG3 1 1
14 18760 1 1 23 LYS HZ1 H 10.581 -8.315 -2.205 1.00 . A A . 77 LYS HZ1 1 1
14 18761 1 1 23 LYS HZ2 H 9.545 -9.640 -2.426 1.00 . A A . 77 LYS HZ2 1 1
14 18762 1 1 23 LYS HZ3 H 11.197 -9.896 -2.123 1.00 . A A . 77 LYS HZ3 1 1
14 18763 1 1 23 LYS N N 6.379 -4.306 -0.581 1.00 . A A . 77 LYS N 1 1
14 18764 1 1 23 LYS NZ N 10.378 -9.291 -1.910 1.00 . A A . 77 LYS NZ 1 1
14 18765 1 1 23 LYS O O 5.304 -6.868 0.580 1.00 . A A . 77 LYS O 1 1
14 18766 1 1 24 ASP C C 3.539 -8.884 -2.673 1.00 . A A . 78 ASP C 1 1
14 18767 1 1 24 ASP CA C 3.815 -8.083 -1.407 1.00 . A A . 78 ASP CA 1 1
14 18768 1 1 24 ASP CB C 2.561 -7.306 -1.007 1.00 . A A . 78 ASP CB 1 1
14 18769 1 1 24 ASP CG C 2.701 -6.791 0.421 1.00 . A A . 78 ASP CG 1 1
14 18770 1 1 24 ASP H H 5.194 -6.933 -2.534 1.00 . A A . 78 ASP H 1 1
14 18771 1 1 24 ASP HA H 4.073 -8.765 -0.612 1.00 . A A . 78 ASP HA 1 1
14 18772 1 1 24 ASP HB2 H 2.429 -6.470 -1.679 1.00 . A A . 78 ASP HB2 1 1
14 18773 1 1 24 ASP HB3 H 1.701 -7.955 -1.069 1.00 . A A . 78 ASP HB3 1 1
14 18774 1 1 24 ASP N N 4.924 -7.160 -1.619 1.00 . A A . 78 ASP N 1 1
14 18775 1 1 24 ASP O O 2.897 -8.395 -3.599 1.00 . A A . 78 ASP O 1 1
14 18776 1 1 24 ASP OD1 O 3.136 -7.556 1.265 1.00 . A A . 78 ASP OD1 1 1
14 18777 1 1 24 ASP OD2 O 2.370 -5.639 0.651 1.00 . A A . 78 ASP OD2 1 1
14 18778 1 1 25 THR C C 3.828 -12.451 -3.451 1.00 . A A . 79 THR C 1 1
14 18779 1 1 25 THR CA C 3.822 -10.984 -3.867 1.00 . A A . 79 THR CA 1 1
14 18780 1 1 25 THR CB C 4.925 -10.737 -4.898 1.00 . A A . 79 THR CB 1 1
14 18781 1 1 25 THR CG2 C 6.291 -10.955 -4.248 1.00 . A A . 79 THR CG2 1 1
14 18782 1 1 25 THR H H 4.529 -10.461 -1.938 1.00 . A A . 79 THR H 1 1
14 18783 1 1 25 THR HA H 2.865 -10.755 -4.318 1.00 . A A . 79 THR HA 1 1
14 18784 1 1 25 THR HB H 4.860 -9.721 -5.258 1.00 . A A . 79 THR HB 1 1
14 18785 1 1 25 THR HG1 H 5.625 -12.009 -6.191 1.00 . A A . 79 THR HG1 1 1
14 18786 1 1 25 THR HG21 H 7.069 -10.763 -4.973 1.00 . A A . 79 THR HG21 1 1
14 18787 1 1 25 THR HG22 H 6.366 -11.975 -3.901 1.00 . A A . 79 THR HG22 1 1
14 18788 1 1 25 THR HG23 H 6.405 -10.281 -3.412 1.00 . A A . 79 THR HG23 1 1
14 18789 1 1 25 THR N N 4.025 -10.121 -2.707 1.00 . A A . 79 THR N 1 1
14 18790 1 1 25 THR O O 4.379 -12.809 -2.410 1.00 . A A . 79 THR O 1 1
14 18791 1 1 25 THR OG1 O 4.764 -11.638 -5.984 1.00 . A A . 79 THR OG1 1 1
14 18792 1 1 26 ASP C C 2.724 -15.506 -5.220 1.00 . A A . 80 ASP C 1 1
14 18793 1 1 26 ASP CA C 3.159 -14.725 -3.984 1.00 . A A . 80 ASP CA 1 1
14 18794 1 1 26 ASP CB C 2.181 -14.987 -2.837 1.00 . A A . 80 ASP CB 1 1
14 18795 1 1 26 ASP CG C 0.891 -14.208 -3.065 1.00 . A A . 80 ASP CG 1 1
14 18796 1 1 26 ASP H H 2.797 -12.953 -5.090 1.00 . A A . 80 ASP H 1 1
14 18797 1 1 26 ASP HA H 4.142 -15.060 -3.686 1.00 . A A . 80 ASP HA 1 1
14 18798 1 1 26 ASP HB2 H 1.958 -16.043 -2.790 1.00 . A A . 80 ASP HB2 1 1
14 18799 1 1 26 ASP HB3 H 2.629 -14.673 -1.906 1.00 . A A . 80 ASP HB3 1 1
14 18800 1 1 26 ASP N N 3.216 -13.296 -4.273 1.00 . A A . 80 ASP N 1 1
14 18801 1 1 26 ASP O O 3.223 -16.601 -5.482 1.00 . A A . 80 ASP O 1 1
14 18802 1 1 26 ASP OD1 O 0.347 -14.302 -4.153 1.00 . A A . 80 ASP OD1 1 1
14 18803 1 1 26 ASP OD2 O 0.467 -13.521 -2.150 1.00 . A A . 80 ASP OD2 1 1
14 18804 1 1 27 SER C C 0.572 -14.574 -8.072 1.00 . A A . 81 SER C 1 1
14 18805 1 1 27 SER CA C 1.304 -15.580 -7.188 1.00 . A A . 81 SER CA 1 1
14 18806 1 1 27 SER CB C 0.354 -16.734 -6.810 1.00 . A A . 81 SER CB 1 1
14 18807 1 1 27 SER H H 1.434 -14.063 -5.720 1.00 . A A . 81 SER H 1 1
14 18808 1 1 27 SER HA H 2.147 -15.977 -7.735 1.00 . A A . 81 SER HA 1 1
14 18809 1 1 27 SER HB2 H -0.642 -16.540 -7.176 1.00 . A A . 81 SER HB2 1 1
14 18810 1 1 27 SER HB3 H 0.710 -17.657 -7.245 1.00 . A A . 81 SER HB3 1 1
14 18811 1 1 27 SER HG H 0.587 -16.018 -5.015 1.00 . A A . 81 SER HG 1 1
14 18812 1 1 27 SER N N 1.795 -14.934 -5.978 1.00 . A A . 81 SER N 1 1
14 18813 1 1 27 SER O O -0.381 -13.928 -7.634 1.00 . A A . 81 SER O 1 1
14 18814 1 1 27 SER OG O 0.307 -16.855 -5.395 1.00 . A A . 81 SER OG 1 1
14 18815 1 1 28 GLU C C -1.117 -13.719 -10.273 1.00 . A A . 82 GLU C 1 1
14 18816 1 1 28 GLU CA C 0.396 -13.525 -10.246 1.00 . A A . 82 GLU CA 1 1
14 18817 1 1 28 GLU CB C 0.957 -13.748 -11.652 1.00 . A A . 82 GLU CB 1 1
14 18818 1 1 28 GLU CD C 3.013 -13.598 -13.072 1.00 . A A . 82 GLU CD 1 1
14 18819 1 1 28 GLU CG C 2.426 -13.322 -11.692 1.00 . A A . 82 GLU CG 1 1
14 18820 1 1 28 GLU H H 1.782 -14.993 -9.608 1.00 . A A . 82 GLU H 1 1
14 18821 1 1 28 GLU HA H 0.618 -12.515 -9.937 1.00 . A A . 82 GLU HA 1 1
14 18822 1 1 28 GLU HB2 H 0.878 -14.795 -11.909 1.00 . A A . 82 GLU HB2 1 1
14 18823 1 1 28 GLU HB3 H 0.395 -13.160 -12.364 1.00 . A A . 82 GLU HB3 1 1
14 18824 1 1 28 GLU HG2 H 2.498 -12.266 -11.477 1.00 . A A . 82 GLU HG2 1 1
14 18825 1 1 28 GLU HG3 H 2.980 -13.878 -10.951 1.00 . A A . 82 GLU HG3 1 1
14 18826 1 1 28 GLU N N 1.015 -14.456 -9.314 1.00 . A A . 82 GLU N 1 1
14 18827 1 1 28 GLU O O -1.874 -12.748 -10.239 1.00 . A A . 82 GLU O 1 1
14 18828 1 1 28 GLU OE1 O 2.264 -14.014 -13.941 1.00 . A A . 82 GLU OE1 1 1
14 18829 1 1 28 GLU OE2 O 4.204 -13.392 -13.240 1.00 . A A . 82 GLU OE2 1 1
14 18830 1 1 29 GLU C C -3.651 -14.806 -9.060 1.00 . A A . 83 GLU C 1 1
14 18831 1 1 29 GLU CA C -2.976 -15.274 -10.347 1.00 . A A . 83 GLU CA 1 1
14 18832 1 1 29 GLU CB C -3.185 -16.780 -10.511 1.00 . A A . 83 GLU CB 1 1
14 18833 1 1 29 GLU CD C -2.821 -18.730 -12.037 1.00 . A A . 83 GLU CD 1 1
14 18834 1 1 29 GLU CG C -2.713 -17.214 -11.898 1.00 . A A . 83 GLU CG 1 1
14 18835 1 1 29 GLU H H -0.903 -15.706 -10.341 1.00 . A A . 83 GLU H 1 1
14 18836 1 1 29 GLU HA H -3.427 -14.765 -11.183 1.00 . A A . 83 GLU HA 1 1
14 18837 1 1 29 GLU HB2 H -2.620 -17.306 -9.755 1.00 . A A . 83 GLU HB2 1 1
14 18838 1 1 29 GLU HB3 H -4.234 -17.012 -10.401 1.00 . A A . 83 GLU HB3 1 1
14 18839 1 1 29 GLU HG2 H -3.329 -16.742 -12.650 1.00 . A A . 83 GLU HG2 1 1
14 18840 1 1 29 GLU HG3 H -1.684 -16.915 -12.037 1.00 . A A . 83 GLU HG3 1 1
14 18841 1 1 29 GLU N N -1.550 -14.972 -10.322 1.00 . A A . 83 GLU N 1 1
14 18842 1 1 29 GLU O O -4.747 -14.249 -9.091 1.00 . A A . 83 GLU O 1 1
14 18843 1 1 29 GLU OE1 O -3.293 -19.358 -11.104 1.00 . A A . 83 GLU OE1 1 1
14 18844 1 1 29 GLU OE2 O -2.426 -19.240 -13.072 1.00 . A A . 83 GLU OE2 1 1
14 18845 1 1 30 GLU C C -3.700 -13.116 -6.576 1.00 . A A . 84 GLU C 1 1
14 18846 1 1 30 GLU CA C -3.535 -14.629 -6.643 1.00 . A A . 84 GLU CA 1 1
14 18847 1 1 30 GLU CB C -2.610 -15.099 -5.516 1.00 . A A . 84 GLU CB 1 1
14 18848 1 1 30 GLU CD C -4.126 -16.916 -4.704 1.00 . A A . 84 GLU CD 1 1
14 18849 1 1 30 GLU CG C -2.764 -16.609 -5.318 1.00 . A A . 84 GLU CG 1 1
14 18850 1 1 30 GLU H H -2.117 -15.476 -7.968 1.00 . A A . 84 GLU H 1 1
14 18851 1 1 30 GLU HA H -4.502 -15.089 -6.517 1.00 . A A . 84 GLU HA 1 1
14 18852 1 1 30 GLU HB2 H -1.586 -14.873 -5.774 1.00 . A A . 84 GLU HB2 1 1
14 18853 1 1 30 GLU HB3 H -2.869 -14.592 -4.601 1.00 . A A . 84 GLU HB3 1 1
14 18854 1 1 30 GLU HG2 H -2.686 -17.106 -6.272 1.00 . A A . 84 GLU HG2 1 1
14 18855 1 1 30 GLU HG3 H -1.986 -16.967 -4.660 1.00 . A A . 84 GLU HG3 1 1
14 18856 1 1 30 GLU N N -2.989 -15.032 -7.933 1.00 . A A . 84 GLU N 1 1
14 18857 1 1 30 GLU O O -4.677 -12.616 -6.018 1.00 . A A . 84 GLU O 1 1
14 18858 1 1 30 GLU OE1 O -4.693 -16.024 -4.093 1.00 . A A . 84 GLU OE1 1 1
14 18859 1 1 30 GLU OE2 O -4.580 -18.040 -4.846 1.00 . A A . 84 GLU OE2 1 1
14 18860 1 1 31 ILE C C -3.996 -10.448 -7.946 1.00 . A A . 85 ILE C 1 1
14 18861 1 1 31 ILE CA C -2.795 -10.941 -7.140 1.00 . A A . 85 ILE CA 1 1
14 18862 1 1 31 ILE CB C -1.504 -10.368 -7.735 1.00 . A A . 85 ILE CB 1 1
14 18863 1 1 31 ILE CD1 C 0.981 -10.305 -7.483 1.00 . A A . 85 ILE CD1 1 1
14 18864 1 1 31 ILE CG1 C -0.334 -10.671 -6.795 1.00 . A A . 85 ILE CG1 1 1
14 18865 1 1 31 ILE CG2 C -1.646 -8.850 -7.906 1.00 . A A . 85 ILE CG2 1 1
14 18866 1 1 31 ILE H H -1.986 -12.850 -7.572 1.00 . A A . 85 ILE H 1 1
14 18867 1 1 31 ILE HA H -2.892 -10.595 -6.121 1.00 . A A . 85 ILE HA 1 1
14 18868 1 1 31 ILE HB H -1.323 -10.823 -8.698 1.00 . A A . 85 ILE HB 1 1
14 18869 1 1 31 ILE HD11 H 1.811 -10.662 -6.893 1.00 . A A . 85 ILE HD11 1 1
14 18870 1 1 31 ILE HD12 H 1.047 -9.230 -7.583 1.00 . A A . 85 ILE HD12 1 1
14 18871 1 1 31 ILE HD13 H 1.014 -10.757 -8.463 1.00 . A A . 85 ILE HD13 1 1
14 18872 1 1 31 ILE HG12 H -0.444 -10.094 -5.890 1.00 . A A . 85 ILE HG12 1 1
14 18873 1 1 31 ILE HG13 H -0.331 -11.722 -6.551 1.00 . A A . 85 ILE HG13 1 1
14 18874 1 1 31 ILE HG21 H -2.230 -8.644 -8.788 1.00 . A A . 85 ILE HG21 1 1
14 18875 1 1 31 ILE HG22 H -0.671 -8.399 -8.011 1.00 . A A . 85 ILE HG22 1 1
14 18876 1 1 31 ILE HG23 H -2.143 -8.435 -7.042 1.00 . A A . 85 ILE HG23 1 1
14 18877 1 1 31 ILE N N -2.740 -12.395 -7.144 1.00 . A A . 85 ILE N 1 1
14 18878 1 1 31 ILE O O -4.718 -9.549 -7.514 1.00 . A A . 85 ILE O 1 1
14 18879 1 1 32 ARG C C -6.631 -10.814 -9.248 1.00 . A A . 86 ARG C 1 1
14 18880 1 1 32 ARG CA C -5.305 -10.641 -9.979 1.00 . A A . 86 ARG CA 1 1
14 18881 1 1 32 ARG CB C -5.306 -11.496 -11.247 1.00 . A A . 86 ARG CB 1 1
14 18882 1 1 32 ARG CD C -4.113 -11.977 -13.390 1.00 . A A . 86 ARG CD 1 1
14 18883 1 1 32 ARG CG C -4.127 -11.100 -12.136 1.00 . A A . 86 ARG CG 1 1
14 18884 1 1 32 ARG CZ C -5.476 -10.793 -15.017 1.00 . A A . 86 ARG CZ 1 1
14 18885 1 1 32 ARG H H -3.588 -11.738 -9.424 1.00 . A A . 86 ARG H 1 1
14 18886 1 1 32 ARG HA H -5.186 -9.603 -10.257 1.00 . A A . 86 ARG HA 1 1
14 18887 1 1 32 ARG HB2 H -5.224 -12.539 -10.979 1.00 . A A . 86 ARG HB2 1 1
14 18888 1 1 32 ARG HB3 H -6.223 -11.338 -11.781 1.00 . A A . 86 ARG HB3 1 1
14 18889 1 1 32 ARG HD2 H -3.268 -11.704 -14.006 1.00 . A A . 86 ARG HD2 1 1
14 18890 1 1 32 ARG HD3 H -4.021 -13.015 -13.101 1.00 . A A . 86 ARG HD3 1 1
14 18891 1 1 32 ARG HE H -6.092 -12.410 -14.012 1.00 . A A . 86 ARG HE 1 1
14 18892 1 1 32 ARG HG2 H -4.221 -10.063 -12.421 1.00 . A A . 86 ARG HG2 1 1
14 18893 1 1 32 ARG HG3 H -3.205 -11.243 -11.592 1.00 . A A . 86 ARG HG3 1 1
14 18894 1 1 32 ARG HH11 H -3.713 -9.963 -14.559 1.00 . A A . 86 ARG HH11 1 1
14 18895 1 1 32 ARG HH12 H -4.630 -9.148 -15.782 1.00 . A A . 86 ARG HH12 1 1
14 18896 1 1 32 ARG HH21 H -7.269 -11.395 -15.673 1.00 . A A . 86 ARG HH21 1 1
14 18897 1 1 32 ARG HH22 H -6.644 -9.959 -16.413 1.00 . A A . 86 ARG HH22 1 1
14 18898 1 1 32 ARG N N -4.200 -11.038 -9.122 1.00 . A A . 86 ARG N 1 1
14 18899 1 1 32 ARG NE N -5.346 -11.790 -14.147 1.00 . A A . 86 ARG NE 1 1
14 18900 1 1 32 ARG NH1 N -4.533 -9.898 -15.128 1.00 . A A . 86 ARG NH1 1 1
14 18901 1 1 32 ARG NH2 N -6.546 -10.709 -15.759 1.00 . A A . 86 ARG NH2 1 1
14 18902 1 1 32 ARG O O -7.489 -9.934 -9.285 1.00 . A A . 86 ARG O 1 1
14 18903 1 1 33 GLU C C -8.130 -11.273 -6.636 1.00 . A A . 87 GLU C 1 1
14 18904 1 1 33 GLU CA C -8.008 -12.217 -7.827 1.00 . A A . 87 GLU CA 1 1
14 18905 1 1 33 GLU CB C -8.011 -13.671 -7.335 1.00 . A A . 87 GLU CB 1 1
14 18906 1 1 33 GLU CD C -7.322 -14.600 -9.554 1.00 . A A . 87 GLU CD 1 1
14 18907 1 1 33 GLU CG C -8.406 -14.604 -8.483 1.00 . A A . 87 GLU CG 1 1
14 18908 1 1 33 GLU H H -6.063 -12.611 -8.572 1.00 . A A . 87 GLU H 1 1
14 18909 1 1 33 GLU HA H -8.855 -12.059 -8.475 1.00 . A A . 87 GLU HA 1 1
14 18910 1 1 33 GLU HB2 H -7.020 -13.931 -6.983 1.00 . A A . 87 GLU HB2 1 1
14 18911 1 1 33 GLU HB3 H -8.718 -13.783 -6.525 1.00 . A A . 87 GLU HB3 1 1
14 18912 1 1 33 GLU HG2 H -8.530 -15.605 -8.101 1.00 . A A . 87 GLU HG2 1 1
14 18913 1 1 33 GLU HG3 H -9.337 -14.270 -8.915 1.00 . A A . 87 GLU HG3 1 1
14 18914 1 1 33 GLU N N -6.785 -11.947 -8.574 1.00 . A A . 87 GLU N 1 1
14 18915 1 1 33 GLU O O -9.226 -10.832 -6.294 1.00 . A A . 87 GLU O 1 1
14 18916 1 1 33 GLU OE1 O -7.227 -13.615 -10.270 1.00 . A A . 87 GLU OE1 1 1
14 18917 1 1 33 GLU OE2 O -6.604 -15.581 -9.645 1.00 . A A . 87 GLU OE2 1 1
14 18918 1 1 34 ALA C C -7.585 -8.726 -5.217 1.00 . A A . 88 ALA C 1 1
14 18919 1 1 34 ALA CA C -6.996 -10.084 -4.851 1.00 . A A . 88 ALA CA 1 1
14 18920 1 1 34 ALA CB C -5.564 -9.899 -4.340 1.00 . A A . 88 ALA CB 1 1
14 18921 1 1 34 ALA H H -6.154 -11.354 -6.322 1.00 . A A . 88 ALA H 1 1
14 18922 1 1 34 ALA HA H -7.592 -10.526 -4.065 1.00 . A A . 88 ALA HA 1 1
14 18923 1 1 34 ALA HB1 H -5.588 -9.512 -3.333 1.00 . A A . 88 ALA HB1 1 1
14 18924 1 1 34 ALA HB2 H -5.037 -9.204 -4.980 1.00 . A A . 88 ALA HB2 1 1
14 18925 1 1 34 ALA HB3 H -5.054 -10.852 -4.347 1.00 . A A . 88 ALA HB3 1 1
14 18926 1 1 34 ALA N N -7.000 -10.972 -6.007 1.00 . A A . 88 ALA N 1 1
14 18927 1 1 34 ALA O O -8.395 -8.171 -4.477 1.00 . A A . 88 ALA O 1 1
14 18928 1 1 35 PHE C C -9.186 -6.921 -6.924 1.00 . A A . 89 PHE C 1 1
14 18929 1 1 35 PHE CA C -7.665 -6.903 -6.816 1.00 . A A . 89 PHE CA 1 1
14 18930 1 1 35 PHE CB C -7.061 -6.564 -8.181 1.00 . A A . 89 PHE CB 1 1
14 18931 1 1 35 PHE CD1 C -8.688 -4.940 -9.216 1.00 . A A . 89 PHE CD1 1 1
14 18932 1 1 35 PHE CD2 C -6.612 -4.086 -8.302 1.00 . A A . 89 PHE CD2 1 1
14 18933 1 1 35 PHE CE1 C -9.061 -3.641 -9.581 1.00 . A A . 89 PHE CE1 1 1
14 18934 1 1 35 PHE CE2 C -6.984 -2.787 -8.669 1.00 . A A . 89 PHE CE2 1 1
14 18935 1 1 35 PHE CG C -7.464 -5.162 -8.576 1.00 . A A . 89 PHE CG 1 1
14 18936 1 1 35 PHE CZ C -8.209 -2.563 -9.307 1.00 . A A . 89 PHE CZ 1 1
14 18937 1 1 35 PHE H H -6.522 -8.684 -6.914 1.00 . A A . 89 PHE H 1 1
14 18938 1 1 35 PHE HA H -7.370 -6.145 -6.104 1.00 . A A . 89 PHE HA 1 1
14 18939 1 1 35 PHE HB2 H -5.984 -6.626 -8.124 1.00 . A A . 89 PHE HB2 1 1
14 18940 1 1 35 PHE HB3 H -7.423 -7.262 -8.920 1.00 . A A . 89 PHE HB3 1 1
14 18941 1 1 35 PHE HD1 H -9.346 -5.769 -9.427 1.00 . A A . 89 PHE HD1 1 1
14 18942 1 1 35 PHE HD2 H -5.668 -4.257 -7.808 1.00 . A A . 89 PHE HD2 1 1
14 18943 1 1 35 PHE HE1 H -10.003 -3.473 -10.074 1.00 . A A . 89 PHE HE1 1 1
14 18944 1 1 35 PHE HE2 H -6.326 -1.956 -8.456 1.00 . A A . 89 PHE HE2 1 1
14 18945 1 1 35 PHE HZ H -8.498 -1.557 -9.586 1.00 . A A . 89 PHE HZ 1 1
14 18946 1 1 35 PHE N N -7.173 -8.199 -6.363 1.00 . A A . 89 PHE N 1 1
14 18947 1 1 35 PHE O O -9.859 -5.985 -6.490 1.00 . A A . 89 PHE O 1 1
14 18948 1 1 36 ARG C C -11.865 -8.121 -6.314 1.00 . A A . 90 ARG C 1 1
14 18949 1 1 36 ARG CA C -11.169 -8.108 -7.673 1.00 . A A . 90 ARG CA 1 1
14 18950 1 1 36 ARG CB C -11.498 -9.400 -8.423 1.00 . A A . 90 ARG CB 1 1
14 18951 1 1 36 ARG CD C -11.289 -10.594 -10.607 1.00 . A A . 90 ARG CD 1 1
14 18952 1 1 36 ARG CG C -11.069 -9.264 -9.884 1.00 . A A . 90 ARG CG 1 1
14 18953 1 1 36 ARG CZ C -10.734 -11.565 -12.763 1.00 . A A . 90 ARG CZ 1 1
14 18954 1 1 36 ARG H H -9.139 -8.701 -7.840 1.00 . A A . 90 ARG H 1 1
14 18955 1 1 36 ARG HA H -11.531 -7.268 -8.245 1.00 . A A . 90 ARG HA 1 1
14 18956 1 1 36 ARG HB2 H -10.971 -10.227 -7.967 1.00 . A A . 90 ARG HB2 1 1
14 18957 1 1 36 ARG HB3 H -12.560 -9.581 -8.377 1.00 . A A . 90 ARG HB3 1 1
14 18958 1 1 36 ARG HD2 H -10.707 -11.364 -10.123 1.00 . A A . 90 ARG HD2 1 1
14 18959 1 1 36 ARG HD3 H -12.336 -10.857 -10.562 1.00 . A A . 90 ARG HD3 1 1
14 18960 1 1 36 ARG HE H -10.700 -9.600 -12.384 1.00 . A A . 90 ARG HE 1 1
14 18961 1 1 36 ARG HG2 H -11.659 -8.494 -10.362 1.00 . A A . 90 ARG HG2 1 1
14 18962 1 1 36 ARG HG3 H -10.025 -8.999 -9.931 1.00 . A A . 90 ARG HG3 1 1
14 18963 1 1 36 ARG HH11 H -12.263 -12.546 -11.924 1.00 . A A . 90 ARG HH11 1 1
14 18964 1 1 36 ARG HH12 H -11.431 -13.393 -13.185 1.00 . A A . 90 ARG HH12 1 1
14 18965 1 1 36 ARG HH21 H -9.169 -10.832 -13.776 1.00 . A A . 90 ARG HH21 1 1
14 18966 1 1 36 ARG HH22 H -9.680 -12.423 -14.233 1.00 . A A . 90 ARG HH22 1 1
14 18967 1 1 36 ARG N N -9.724 -7.986 -7.509 1.00 . A A . 90 ARG N 1 1
14 18968 1 1 36 ARG NE N -10.875 -10.485 -12.002 1.00 . A A . 90 ARG NE 1 1
14 18969 1 1 36 ARG NH1 N -11.540 -12.580 -12.613 1.00 . A A . 90 ARG NH1 1 1
14 18970 1 1 36 ARG NH2 N -9.787 -11.610 -13.661 1.00 . A A . 90 ARG NH2 1 1
14 18971 1 1 36 ARG O O -12.873 -7.445 -6.114 1.00 . A A . 90 ARG O 1 1
14 18972 1 1 37 VAL C C -11.884 -7.623 -3.361 1.00 . A A . 91 VAL C 1 1
14 18973 1 1 37 VAL CA C -11.890 -8.986 -4.044 1.00 . A A . 91 VAL CA 1 1
14 18974 1 1 37 VAL CB C -11.097 -9.987 -3.201 1.00 . A A . 91 VAL CB 1 1
14 18975 1 1 37 VAL CG1 C -11.673 -10.032 -1.784 1.00 . A A . 91 VAL CG1 1 1
14 18976 1 1 37 VAL CG2 C -11.197 -11.378 -3.834 1.00 . A A . 91 VAL CG2 1 1
14 18977 1 1 37 VAL H H -10.512 -9.408 -5.595 1.00 . A A . 91 VAL H 1 1
14 18978 1 1 37 VAL HA H -12.909 -9.332 -4.126 1.00 . A A . 91 VAL HA 1 1
14 18979 1 1 37 VAL HB H -10.063 -9.682 -3.158 1.00 . A A . 91 VAL HB 1 1
14 18980 1 1 37 VAL HG11 H -12.751 -10.109 -1.835 1.00 . A A . 91 VAL HG11 1 1
14 18981 1 1 37 VAL HG12 H -11.402 -9.130 -1.256 1.00 . A A . 91 VAL HG12 1 1
14 18982 1 1 37 VAL HG13 H -11.276 -10.890 -1.261 1.00 . A A . 91 VAL HG13 1 1
14 18983 1 1 37 VAL HG21 H -11.052 -11.300 -4.901 1.00 . A A . 91 VAL HG21 1 1
14 18984 1 1 37 VAL HG22 H -12.172 -11.797 -3.636 1.00 . A A . 91 VAL HG22 1 1
14 18985 1 1 37 VAL HG23 H -10.437 -12.020 -3.413 1.00 . A A . 91 VAL HG23 1 1
14 18986 1 1 37 VAL N N -11.316 -8.890 -5.381 1.00 . A A . 91 VAL N 1 1
14 18987 1 1 37 VAL O O -12.839 -7.257 -2.677 1.00 . A A . 91 VAL O 1 1
14 18988 1 1 38 GLU C C -11.619 -4.576 -3.584 1.00 . A A . 92 GLU C 1 1
14 18989 1 1 38 GLU CA C -10.671 -5.568 -2.923 1.00 . A A . 92 GLU CA 1 1
14 18990 1 1 38 GLU CB C -9.232 -5.064 -3.061 1.00 . A A . 92 GLU CB 1 1
14 18991 1 1 38 GLU CD C -6.856 -5.499 -2.410 1.00 . A A . 92 GLU CD 1 1
14 18992 1 1 38 GLU CG C -8.306 -5.917 -2.193 1.00 . A A . 92 GLU CG 1 1
14 18993 1 1 38 GLU H H -10.061 -7.231 -4.088 1.00 . A A . 92 GLU H 1 1
14 18994 1 1 38 GLU HA H -10.917 -5.645 -1.875 1.00 . A A . 92 GLU HA 1 1
14 18995 1 1 38 GLU HB2 H -8.923 -5.133 -4.094 1.00 . A A . 92 GLU HB2 1 1
14 18996 1 1 38 GLU HB3 H -9.177 -4.035 -2.738 1.00 . A A . 92 GLU HB3 1 1
14 18997 1 1 38 GLU HG2 H -8.566 -5.782 -1.153 1.00 . A A . 92 GLU HG2 1 1
14 18998 1 1 38 GLU HG3 H -8.423 -6.957 -2.459 1.00 . A A . 92 GLU HG3 1 1
14 18999 1 1 38 GLU N N -10.797 -6.883 -3.541 1.00 . A A . 92 GLU N 1 1
14 19000 1 1 38 GLU O O -12.021 -3.587 -2.972 1.00 . A A . 92 GLU O 1 1
14 19001 1 1 38 GLU OE1 O -6.634 -4.569 -3.167 1.00 . A A . 92 GLU OE1 1 1
14 19002 1 1 38 GLU OE2 O -5.986 -6.117 -1.817 1.00 . A A . 92 GLU OE2 1 1
14 19003 1 1 39 ASP C C -14.336 -4.401 -5.352 1.00 . A A . 93 ASP C 1 1
14 19004 1 1 39 ASP CA C -12.888 -3.966 -5.566 1.00 . A A . 93 ASP CA 1 1
14 19005 1 1 39 ASP CB C -12.558 -4.003 -7.059 1.00 . A A . 93 ASP CB 1 1
14 19006 1 1 39 ASP CG C -13.205 -2.818 -7.763 1.00 . A A . 93 ASP CG 1 1
14 19007 1 1 39 ASP H H -11.632 -5.652 -5.274 1.00 . A A . 93 ASP H 1 1
14 19008 1 1 39 ASP HA H -12.770 -2.950 -5.208 1.00 . A A . 93 ASP HA 1 1
14 19009 1 1 39 ASP HB2 H -11.487 -3.959 -7.190 1.00 . A A . 93 ASP HB2 1 1
14 19010 1 1 39 ASP HB3 H -12.933 -4.922 -7.486 1.00 . A A . 93 ASP HB3 1 1
14 19011 1 1 39 ASP N N -11.980 -4.846 -4.836 1.00 . A A . 93 ASP N 1 1
14 19012 1 1 39 ASP O O -14.987 -4.900 -6.270 1.00 . A A . 93 ASP O 1 1
14 19013 1 1 39 ASP OD1 O -13.845 -2.029 -7.089 1.00 . A A . 93 ASP OD1 1 1
14 19014 1 1 39 ASP OD2 O -13.054 -2.719 -8.967 1.00 . A A . 93 ASP OD2 1 1
14 19015 1 1 40 LYS C C -17.198 -3.779 -4.658 1.00 . A A . 94 LYS C 1 1
14 19016 1 1 40 LYS CA C -16.206 -4.575 -3.814 1.00 . A A . 94 LYS CA 1 1
14 19017 1 1 40 LYS CB C -16.476 -4.328 -2.326 1.00 . A A . 94 LYS CB 1 1
14 19018 1 1 40 LYS CD C -16.375 -2.627 -0.501 1.00 . A A . 94 LYS CD 1 1
14 19019 1 1 40 LYS CE C -16.196 -1.139 -0.190 1.00 . A A . 94 LYS CE 1 1
14 19020 1 1 40 LYS CG C -16.286 -2.844 -2.010 1.00 . A A . 94 LYS CG 1 1
14 19021 1 1 40 LYS H H -14.271 -3.799 -3.445 1.00 . A A . 94 LYS H 1 1
14 19022 1 1 40 LYS HA H -16.341 -5.624 -4.018 1.00 . A A . 94 LYS HA 1 1
14 19023 1 1 40 LYS HB2 H -17.490 -4.620 -2.094 1.00 . A A . 94 LYS HB2 1 1
14 19024 1 1 40 LYS HB3 H -15.788 -4.913 -1.733 1.00 . A A . 94 LYS HB3 1 1
14 19025 1 1 40 LYS HD2 H -17.341 -2.957 -0.146 1.00 . A A . 94 LYS HD2 1 1
14 19026 1 1 40 LYS HD3 H -15.597 -3.190 -0.012 1.00 . A A . 94 LYS HD3 1 1
14 19027 1 1 40 LYS HE2 H -15.229 -0.812 -0.543 1.00 . A A . 94 LYS HE2 1 1
14 19028 1 1 40 LYS HE3 H -16.970 -0.572 -0.683 1.00 . A A . 94 LYS HE3 1 1
14 19029 1 1 40 LYS HG2 H -15.321 -2.520 -2.370 1.00 . A A . 94 LYS HG2 1 1
14 19030 1 1 40 LYS HG3 H -17.061 -2.272 -2.492 1.00 . A A . 94 LYS HG3 1 1
14 19031 1 1 40 LYS HZ1 H -15.963 -1.782 1.776 1.00 . A A . 94 LYS HZ1 1 1
14 19032 1 1 40 LYS HZ2 H -17.270 -0.727 1.544 1.00 . A A . 94 LYS HZ2 1 1
14 19033 1 1 40 LYS HZ3 H -15.682 -0.122 1.552 1.00 . A A . 94 LYS HZ3 1 1
14 19034 1 1 40 LYS N N -14.833 -4.206 -4.136 1.00 . A A . 94 LYS N 1 1
14 19035 1 1 40 LYS NZ N -16.284 -0.926 1.282 1.00 . A A . 94 LYS NZ 1 1
14 19036 1 1 40 LYS O O -18.189 -4.323 -5.144 1.00 . A A . 94 LYS O 1 1
14 19037 1 1 41 ASP C C -17.557 -1.799 -7.080 1.00 . A A . 95 ASP C 1 1
14 19038 1 1 41 ASP CA C -17.809 -1.623 -5.588 1.00 . A A . 95 ASP CA 1 1
14 19039 1 1 41 ASP CB C -17.573 -0.161 -5.202 1.00 . A A . 95 ASP CB 1 1
14 19040 1 1 41 ASP CG C -16.098 0.190 -5.365 1.00 . A A . 95 ASP CG 1 1
14 19041 1 1 41 ASP H H -16.123 -2.111 -4.399 1.00 . A A . 95 ASP H 1 1
14 19042 1 1 41 ASP HA H -18.836 -1.882 -5.368 1.00 . A A . 95 ASP HA 1 1
14 19043 1 1 41 ASP HB2 H -18.166 0.479 -5.839 1.00 . A A . 95 ASP HB2 1 1
14 19044 1 1 41 ASP HB3 H -17.864 -0.009 -4.172 1.00 . A A . 95 ASP HB3 1 1
14 19045 1 1 41 ASP N N -16.927 -2.488 -4.817 1.00 . A A . 95 ASP N 1 1
14 19046 1 1 41 ASP O O -18.239 -1.198 -7.908 1.00 . A A . 95 ASP O 1 1
14 19047 1 1 41 ASP OD1 O -15.324 -0.709 -5.644 1.00 . A A . 95 ASP OD1 1 1
14 19048 1 1 41 ASP OD2 O -15.764 1.354 -5.204 1.00 . A A . 95 ASP OD2 1 1
14 19049 1 1 42 GLY C C -15.879 -1.600 -9.526 1.00 . A A . 96 GLY C 1 1
14 19050 1 1 42 GLY CA C -16.255 -2.892 -8.812 1.00 . A A . 96 GLY CA 1 1
14 19051 1 1 42 GLY H H -16.079 -3.097 -6.709 1.00 . A A . 96 GLY H 1 1
14 19052 1 1 42 GLY HA2 H -15.427 -3.583 -8.861 1.00 . A A . 96 GLY HA2 1 1
14 19053 1 1 42 GLY HA3 H -17.111 -3.332 -9.302 1.00 . A A . 96 GLY HA3 1 1
14 19054 1 1 42 GLY N N -16.581 -2.637 -7.414 1.00 . A A . 96 GLY N 1 1
14 19055 1 1 42 GLY O O -15.936 -1.519 -10.753 1.00 . A A . 96 GLY O 1 1
14 19056 1 1 43 ASN C C -13.796 0.562 -10.094 1.00 . A A . 97 ASN C 1 1
14 19057 1 1 43 ASN CA C -15.104 0.692 -9.322 1.00 . A A . 97 ASN CA 1 1
14 19058 1 1 43 ASN CB C -14.941 1.731 -8.209 1.00 . A A . 97 ASN CB 1 1
14 19059 1 1 43 ASN CG C -13.773 1.351 -7.308 1.00 . A A . 97 ASN CG 1 1
14 19060 1 1 43 ASN H H -15.463 -0.715 -7.778 1.00 . A A . 97 ASN H 1 1
14 19061 1 1 43 ASN HA H -15.878 1.024 -9.997 1.00 . A A . 97 ASN HA 1 1
14 19062 1 1 43 ASN HB2 H -14.755 2.699 -8.650 1.00 . A A . 97 ASN HB2 1 1
14 19063 1 1 43 ASN HB3 H -15.847 1.771 -7.622 1.00 . A A . 97 ASN HB3 1 1
14 19064 1 1 43 ASN HD21 H -13.787 3.069 -6.315 1.00 . A A . 97 ASN HD21 1 1
14 19065 1 1 43 ASN HD22 H -12.601 1.959 -5.825 1.00 . A A . 97 ASN HD22 1 1
14 19066 1 1 43 ASN N N -15.491 -0.593 -8.750 1.00 . A A . 97 ASN N 1 1
14 19067 1 1 43 ASN ND2 N -13.352 2.197 -6.408 1.00 . A A . 97 ASN ND2 1 1
14 19068 1 1 43 ASN O O -13.520 1.344 -11.005 1.00 . A A . 97 ASN O 1 1
14 19069 1 1 43 ASN OD1 O -13.228 0.253 -7.424 1.00 . A A . 97 ASN OD1 1 1
14 19070 1 1 44 GLY C C -10.611 0.168 -9.734 1.00 . A A . 98 GLY C 1 1
14 19071 1 1 44 GLY CA C -11.712 -0.653 -10.389 1.00 . A A . 98 GLY CA 1 1
14 19072 1 1 44 GLY H H -13.270 -1.015 -8.988 1.00 . A A . 98 GLY H 1 1
14 19073 1 1 44 GLY HA2 H -11.458 -1.697 -10.329 1.00 . A A . 98 GLY HA2 1 1
14 19074 1 1 44 GLY HA3 H -11.790 -0.370 -11.427 1.00 . A A . 98 GLY HA3 1 1
14 19075 1 1 44 GLY N N -12.993 -0.430 -9.724 1.00 . A A . 98 GLY N 1 1
14 19076 1 1 44 GLY O O -9.570 0.424 -10.340 1.00 . A A . 98 GLY O 1 1
14 19077 1 1 45 TYR C C -9.892 1.037 -6.281 1.00 . A A . 99 TYR C 1 1
14 19078 1 1 45 TYR CA C -9.856 1.377 -7.765 1.00 . A A . 99 TYR CA 1 1
14 19079 1 1 45 TYR CB C -10.144 2.866 -7.956 1.00 . A A . 99 TYR CB 1 1
14 19080 1 1 45 TYR CD1 C -9.097 3.400 -10.186 1.00 . A A . 99 TYR CD1 1 1
14 19081 1 1 45 TYR CD2 C -11.511 3.216 -10.044 1.00 . A A . 99 TYR CD2 1 1
14 19082 1 1 45 TYR CE1 C -9.200 3.681 -11.554 1.00 . A A . 99 TYR CE1 1 1
14 19083 1 1 45 TYR CE2 C -11.614 3.497 -11.411 1.00 . A A . 99 TYR CE2 1 1
14 19084 1 1 45 TYR CG C -10.253 3.168 -9.431 1.00 . A A . 99 TYR CG 1 1
14 19085 1 1 45 TYR CZ C -10.459 3.729 -12.167 1.00 . A A . 99 TYR CZ 1 1
14 19086 1 1 45 TYR H H -11.687 0.346 -8.053 1.00 . A A . 99 TYR H 1 1
14 19087 1 1 45 TYR HA H -8.867 1.157 -8.146 1.00 . A A . 99 TYR HA 1 1
14 19088 1 1 45 TYR HB2 H -11.072 3.121 -7.465 1.00 . A A . 99 TYR HB2 1 1
14 19089 1 1 45 TYR HB3 H -9.340 3.445 -7.530 1.00 . A A . 99 TYR HB3 1 1
14 19090 1 1 45 TYR HD1 H -8.127 3.364 -9.715 1.00 . A A . 99 TYR HD1 1 1
14 19091 1 1 45 TYR HD2 H -12.403 3.037 -9.461 1.00 . A A . 99 TYR HD2 1 1
14 19092 1 1 45 TYR HE1 H -8.310 3.860 -12.138 1.00 . A A . 99 TYR HE1 1 1
14 19093 1 1 45 TYR HE2 H -12.585 3.533 -11.883 1.00 . A A . 99 TYR HE2 1 1
14 19094 1 1 45 TYR HH H -11.434 3.736 -13.808 1.00 . A A . 99 TYR HH 1 1
14 19095 1 1 45 TYR N N -10.843 0.583 -8.492 1.00 . A A . 99 TYR N 1 1
14 19096 1 1 45 TYR O O -10.940 0.686 -5.735 1.00 . A A . 99 TYR O 1 1
14 19097 1 1 45 TYR OH O -10.560 4.005 -13.515 1.00 . A A . 99 TYR OH 1 1
14 19098 1 1 46 ILE C C -8.638 2.166 -3.394 1.00 . A A . 100 ILE C 1 1
14 19099 1 1 46 ILE CA C -8.656 0.868 -4.191 1.00 . A A . 100 ILE CA 1 1
14 19100 1 1 46 ILE CB C -7.385 0.059 -3.894 1.00 . A A . 100 ILE CB 1 1
14 19101 1 1 46 ILE CD1 C -7.883 -1.479 -5.810 1.00 . A A . 100 ILE CD1 1 1
14 19102 1 1 46 ILE CG1 C -7.605 -1.400 -4.306 1.00 . A A . 100 ILE CG1 1 1
14 19103 1 1 46 ILE CG2 C -7.060 0.125 -2.398 1.00 . A A . 100 ILE CG2 1 1
14 19104 1 1 46 ILE H H -7.942 1.451 -6.104 1.00 . A A . 100 ILE H 1 1
14 19105 1 1 46 ILE HA H -9.517 0.286 -3.885 1.00 . A A . 100 ILE HA 1 1
14 19106 1 1 46 ILE HB H -6.561 0.472 -4.456 1.00 . A A . 100 ILE HB 1 1
14 19107 1 1 46 ILE HD11 H -7.581 -2.445 -6.173 1.00 . A A . 100 ILE HD11 1 1
14 19108 1 1 46 ILE HD12 H -7.331 -0.709 -6.332 1.00 . A A . 100 ILE HD12 1 1
14 19109 1 1 46 ILE HD13 H -8.939 -1.347 -5.984 1.00 . A A . 100 ILE HD13 1 1
14 19110 1 1 46 ILE HG12 H -6.723 -1.976 -4.072 1.00 . A A . 100 ILE HG12 1 1
14 19111 1 1 46 ILE HG13 H -8.449 -1.801 -3.766 1.00 . A A . 100 ILE HG13 1 1
14 19112 1 1 46 ILE HG21 H -6.593 1.074 -2.179 1.00 . A A . 100 ILE HG21 1 1
14 19113 1 1 46 ILE HG22 H -6.389 -0.677 -2.134 1.00 . A A . 100 ILE HG22 1 1
14 19114 1 1 46 ILE HG23 H -7.972 0.033 -1.829 1.00 . A A . 100 ILE HG23 1 1
14 19115 1 1 46 ILE N N -8.743 1.155 -5.624 1.00 . A A . 100 ILE N 1 1
14 19116 1 1 46 ILE O O -7.698 2.954 -3.488 1.00 . A A . 100 ILE O 1 1
14 19117 1 1 47 SER C C -9.257 3.282 -0.343 1.00 . A A . 101 SER C 1 1
14 19118 1 1 47 SER CA C -9.764 3.566 -1.754 1.00 . A A . 101 SER CA 1 1
14 19119 1 1 47 SER CB C -11.212 4.045 -1.688 1.00 . A A . 101 SER CB 1 1
14 19120 1 1 47 SER H H -10.388 1.700 -2.536 1.00 . A A . 101 SER H 1 1
14 19121 1 1 47 SER HA H -9.158 4.352 -2.189 1.00 . A A . 101 SER HA 1 1
14 19122 1 1 47 SER HB2 H -11.491 4.475 -2.634 1.00 . A A . 101 SER HB2 1 1
14 19123 1 1 47 SER HB3 H -11.858 3.207 -1.471 1.00 . A A . 101 SER HB3 1 1
14 19124 1 1 47 SER HG H -11.715 4.615 0.102 1.00 . A A . 101 SER HG 1 1
14 19125 1 1 47 SER N N -9.672 2.369 -2.587 1.00 . A A . 101 SER N 1 1
14 19126 1 1 47 SER O O -8.839 2.165 -0.036 1.00 . A A . 101 SER O 1 1
14 19127 1 1 47 SER OG O -11.331 5.032 -0.673 1.00 . A A . 101 SER OG 1 1
14 19128 1 1 48 ALA C C -9.606 3.039 2.589 1.00 . A A . 102 ALA C 1 1
14 19129 1 1 48 ALA CA C -8.830 4.149 1.884 1.00 . A A . 102 ALA CA 1 1
14 19130 1 1 48 ALA CB C -9.016 5.464 2.644 1.00 . A A . 102 ALA CB 1 1
14 19131 1 1 48 ALA H H -9.632 5.170 0.208 1.00 . A A . 102 ALA H 1 1
14 19132 1 1 48 ALA HA H -7.785 3.899 1.878 1.00 . A A . 102 ALA HA 1 1
14 19133 1 1 48 ALA HB1 H -10.070 5.663 2.768 1.00 . A A . 102 ALA HB1 1 1
14 19134 1 1 48 ALA HB2 H -8.561 6.269 2.085 1.00 . A A . 102 ALA HB2 1 1
14 19135 1 1 48 ALA HB3 H -8.547 5.390 3.614 1.00 . A A . 102 ALA HB3 1 1
14 19136 1 1 48 ALA N N -9.292 4.302 0.510 1.00 . A A . 102 ALA N 1 1
14 19137 1 1 48 ALA O O -9.018 2.165 3.225 1.00 . A A . 102 ALA O 1 1
14 19138 1 1 49 ALA C C -11.348 0.676 2.671 1.00 . A A . 103 ALA C 1 1
14 19139 1 1 49 ALA CA C -11.775 2.075 3.103 1.00 . A A . 103 ALA CA 1 1
14 19140 1 1 49 ALA CB C -13.236 2.305 2.715 1.00 . A A . 103 ALA CB 1 1
14 19141 1 1 49 ALA H H -11.337 3.809 1.964 1.00 . A A . 103 ALA H 1 1
14 19142 1 1 49 ALA HA H -11.680 2.157 4.175 1.00 . A A . 103 ALA HA 1 1
14 19143 1 1 49 ALA HB1 H -13.587 3.224 3.160 1.00 . A A . 103 ALA HB1 1 1
14 19144 1 1 49 ALA HB2 H -13.838 1.481 3.070 1.00 . A A . 103 ALA HB2 1 1
14 19145 1 1 49 ALA HB3 H -13.318 2.371 1.640 1.00 . A A . 103 ALA HB3 1 1
14 19146 1 1 49 ALA N N -10.928 3.080 2.470 1.00 . A A . 103 ALA N 1 1
14 19147 1 1 49 ALA O O -11.213 -0.225 3.498 1.00 . A A . 103 ALA O 1 1
14 19148 1 1 50 GLU C C -9.268 -1.091 1.236 1.00 . A A . 104 GLU C 1 1
14 19149 1 1 50 GLU CA C -10.710 -0.791 0.841 1.00 . A A . 104 GLU CA 1 1
14 19150 1 1 50 GLU CB C -10.838 -0.797 -0.682 1.00 . A A . 104 GLU CB 1 1
14 19151 1 1 50 GLU CD C -12.391 -0.348 -2.591 1.00 . A A . 104 GLU CD 1 1
14 19152 1 1 50 GLU CG C -12.280 -0.473 -1.075 1.00 . A A . 104 GLU CG 1 1
14 19153 1 1 50 GLU H H -11.247 1.259 0.758 1.00 . A A . 104 GLU H 1 1
14 19154 1 1 50 GLU HA H -11.351 -1.558 1.247 1.00 . A A . 104 GLU HA 1 1
14 19155 1 1 50 GLU HB2 H -10.176 -0.054 -1.100 1.00 . A A . 104 GLU HB2 1 1
14 19156 1 1 50 GLU HB3 H -10.572 -1.771 -1.061 1.00 . A A . 104 GLU HB3 1 1
14 19157 1 1 50 GLU HG2 H -12.930 -1.264 -0.732 1.00 . A A . 104 GLU HG2 1 1
14 19158 1 1 50 GLU HG3 H -12.575 0.459 -0.618 1.00 . A A . 104 GLU HG3 1 1
14 19159 1 1 50 GLU N N -11.129 0.503 1.371 1.00 . A A . 104 GLU N 1 1
14 19160 1 1 50 GLU O O -8.923 -2.228 1.554 1.00 . A A . 104 GLU O 1 1
14 19161 1 1 50 GLU OE1 O -11.888 -1.224 -3.276 1.00 . A A . 104 GLU OE1 1 1
14 19162 1 1 50 GLU OE2 O -12.975 0.621 -3.045 1.00 . A A . 104 GLU OE2 1 1
14 19163 1 1 51 LEU C C -6.897 -0.634 3.042 1.00 . A A . 105 LEU C 1 1
14 19164 1 1 51 LEU CA C -7.034 -0.222 1.580 1.00 . A A . 105 LEU CA 1 1
14 19165 1 1 51 LEU CB C -6.270 1.088 1.344 1.00 . A A . 105 LEU CB 1 1
14 19166 1 1 51 LEU CD1 C -4.172 -0.217 0.899 1.00 . A A . 105 LEU CD1 1 1
14 19167 1 1 51 LEU CD2 C -4.044 2.217 1.474 1.00 . A A . 105 LEU CD2 1 1
14 19168 1 1 51 LEU CG C -4.796 0.913 1.732 1.00 . A A . 105 LEU CG 1 1
14 19169 1 1 51 LEU H H -8.761 0.822 0.959 1.00 . A A . 105 LEU H 1 1
14 19170 1 1 51 LEU HA H -6.611 -0.991 0.957 1.00 . A A . 105 LEU HA 1 1
14 19171 1 1 51 LEU HB2 H -6.335 1.358 0.299 1.00 . A A . 105 LEU HB2 1 1
14 19172 1 1 51 LEU HB3 H -6.706 1.868 1.943 1.00 . A A . 105 LEU HB3 1 1
14 19173 1 1 51 LEU HD11 H -4.628 -0.243 -0.082 1.00 . A A . 105 LEU HD11 1 1
14 19174 1 1 51 LEU HD12 H -4.336 -1.160 1.398 1.00 . A A . 105 LEU HD12 1 1
14 19175 1 1 51 LEU HD13 H -3.111 -0.053 0.794 1.00 . A A . 105 LEU HD13 1 1
14 19176 1 1 51 LEU HD21 H -4.607 3.046 1.874 1.00 . A A . 105 LEU HD21 1 1
14 19177 1 1 51 LEU HD22 H -3.911 2.349 0.411 1.00 . A A . 105 LEU HD22 1 1
14 19178 1 1 51 LEU HD23 H -3.078 2.171 1.955 1.00 . A A . 105 LEU HD23 1 1
14 19179 1 1 51 LEU HG H -4.725 0.664 2.781 1.00 . A A . 105 LEU HG 1 1
14 19180 1 1 51 LEU N N -8.431 -0.062 1.218 1.00 . A A . 105 LEU N 1 1
14 19181 1 1 51 LEU O O -5.964 -1.348 3.413 1.00 . A A . 105 LEU O 1 1
14 19182 1 1 52 ARG C C -8.135 -1.967 5.510 1.00 . A A . 106 ARG C 1 1
14 19183 1 1 52 ARG CA C -7.804 -0.493 5.288 1.00 . A A . 106 ARG CA 1 1
14 19184 1 1 52 ARG CB C -8.803 0.388 6.041 1.00 . A A . 106 ARG CB 1 1
14 19185 1 1 52 ARG CD C -9.625 1.063 8.299 1.00 . A A . 106 ARG CD 1 1
14 19186 1 1 52 ARG CG C -8.693 0.115 7.542 1.00 . A A . 106 ARG CG 1 1
14 19187 1 1 52 ARG CZ C -10.180 0.125 10.475 1.00 . A A . 106 ARG CZ 1 1
14 19188 1 1 52 ARG H H -8.553 0.388 3.511 1.00 . A A . 106 ARG H 1 1
14 19189 1 1 52 ARG HA H -6.816 -0.298 5.673 1.00 . A A . 106 ARG HA 1 1
14 19190 1 1 52 ARG HB2 H -8.583 1.428 5.844 1.00 . A A . 106 ARG HB2 1 1
14 19191 1 1 52 ARG HB3 H -9.803 0.161 5.707 1.00 . A A . 106 ARG HB3 1 1
14 19192 1 1 52 ARG HD2 H -9.416 2.080 8.003 1.00 . A A . 106 ARG HD2 1 1
14 19193 1 1 52 ARG HD3 H -10.651 0.825 8.051 1.00 . A A . 106 ARG HD3 1 1
14 19194 1 1 52 ARG HE H -8.703 1.443 10.171 1.00 . A A . 106 ARG HE 1 1
14 19195 1 1 52 ARG HG2 H -8.977 -0.907 7.745 1.00 . A A . 106 ARG HG2 1 1
14 19196 1 1 52 ARG HG3 H -7.677 0.278 7.865 1.00 . A A . 106 ARG HG3 1 1
14 19197 1 1 52 ARG HH11 H -10.803 -0.959 8.911 1.00 . A A . 106 ARG HH11 1 1
14 19198 1 1 52 ARG HH12 H -11.433 -1.434 10.453 1.00 . A A . 106 ARG HH12 1 1
14 19199 1 1 52 ARG HH21 H -9.737 1.033 12.201 1.00 . A A . 106 ARG HH21 1 1
14 19200 1 1 52 ARG HH22 H -10.829 -0.306 12.316 1.00 . A A . 106 ARG HH22 1 1
14 19201 1 1 52 ARG N N -7.828 -0.170 3.866 1.00 . A A . 106 ARG N 1 1
14 19202 1 1 52 ARG NE N -9.420 0.931 9.739 1.00 . A A . 106 ARG NE 1 1
14 19203 1 1 52 ARG NH1 N -10.857 -0.832 9.903 1.00 . A A . 106 ARG NH1 1 1
14 19204 1 1 52 ARG NH2 N -10.253 0.297 11.765 1.00 . A A . 106 ARG NH2 1 1
14 19205 1 1 52 ARG O O -7.560 -2.618 6.382 1.00 . A A . 106 ARG O 1 1
14 19206 1 1 53 HIS C C -8.294 -4.795 4.702 1.00 . A A . 107 HIS C 1 1
14 19207 1 1 53 HIS CA C -9.494 -3.869 4.858 1.00 . A A . 107 HIS CA 1 1
14 19208 1 1 53 HIS CB C -10.539 -4.205 3.792 1.00 . A A . 107 HIS CB 1 1
14 19209 1 1 53 HIS CD2 C -12.113 -2.388 4.854 1.00 . A A . 107 HIS CD2 1 1
14 19210 1 1 53 HIS CE1 C -14.009 -3.161 4.145 1.00 . A A . 107 HIS CE1 1 1
14 19211 1 1 53 HIS CG C -11.835 -3.517 4.124 1.00 . A A . 107 HIS CG 1 1
14 19212 1 1 53 HIS H H -9.512 -1.895 4.068 1.00 . A A . 107 HIS H 1 1
14 19213 1 1 53 HIS HA H -9.931 -4.019 5.837 1.00 . A A . 107 HIS HA 1 1
14 19214 1 1 53 HIS HB2 H -10.188 -3.866 2.827 1.00 . A A . 107 HIS HB2 1 1
14 19215 1 1 53 HIS HB3 H -10.695 -5.272 3.765 1.00 . A A . 107 HIS HB3 1 1
14 19216 1 1 53 HIS HD1 H -13.205 -4.791 3.131 1.00 . A A . 107 HIS HD1 1 1
14 19217 1 1 53 HIS HD2 H -11.377 -1.767 5.345 1.00 . A A . 107 HIS HD2 1 1
14 19218 1 1 53 HIS HE1 H -15.065 -3.283 3.958 1.00 . A A . 107 HIS HE1 1 1
14 19219 1 1 53 HIS N N -9.079 -2.475 4.730 1.00 . A A . 107 HIS N 1 1
14 19220 1 1 53 HIS ND1 N -13.058 -3.993 3.681 1.00 . A A . 107 HIS ND1 1 1
14 19221 1 1 53 HIS NE2 N -13.486 -2.165 4.867 1.00 . A A . 107 HIS NE2 1 1
14 19222 1 1 53 HIS O O -8.137 -5.757 5.455 1.00 . A A . 107 HIS O 1 1
14 19223 1 1 54 VAL C C -5.325 -5.266 4.692 1.00 . A A . 108 VAL C 1 1
14 19224 1 1 54 VAL CA C -6.259 -5.313 3.486 1.00 . A A . 108 VAL CA 1 1
14 19225 1 1 54 VAL CB C -5.520 -4.805 2.243 1.00 . A A . 108 VAL CB 1 1
14 19226 1 1 54 VAL CG1 C -4.185 -5.541 2.101 1.00 . A A . 108 VAL CG1 1 1
14 19227 1 1 54 VAL CG2 C -6.377 -5.063 1.002 1.00 . A A . 108 VAL CG2 1 1
14 19228 1 1 54 VAL H H -7.616 -3.717 3.157 1.00 . A A . 108 VAL H 1 1
14 19229 1 1 54 VAL HA H -6.563 -6.335 3.315 1.00 . A A . 108 VAL HA 1 1
14 19230 1 1 54 VAL HB H -5.338 -3.745 2.343 1.00 . A A . 108 VAL HB 1 1
14 19231 1 1 54 VAL HG11 H -3.494 -5.184 2.850 1.00 . A A . 108 VAL HG11 1 1
14 19232 1 1 54 VAL HG12 H -3.775 -5.359 1.119 1.00 . A A . 108 VAL HG12 1 1
14 19233 1 1 54 VAL HG13 H -4.345 -6.601 2.235 1.00 . A A . 108 VAL HG13 1 1
14 19234 1 1 54 VAL HG21 H -6.578 -6.121 0.917 1.00 . A A . 108 VAL HG21 1 1
14 19235 1 1 54 VAL HG22 H -5.847 -4.726 0.124 1.00 . A A . 108 VAL HG22 1 1
14 19236 1 1 54 VAL HG23 H -7.309 -4.526 1.090 1.00 . A A . 108 VAL HG23 1 1
14 19237 1 1 54 VAL N N -7.445 -4.498 3.724 1.00 . A A . 108 VAL N 1 1
14 19238 1 1 54 VAL O O -4.851 -6.300 5.161 1.00 . A A . 108 VAL O 1 1
14 19239 1 1 55 MET C C -4.811 -4.518 7.583 1.00 . A A . 109 MET C 1 1
14 19240 1 1 55 MET CA C -4.184 -3.894 6.340 1.00 . A A . 109 MET CA 1 1
14 19241 1 1 55 MET CB C -3.924 -2.407 6.583 1.00 . A A . 109 MET CB 1 1
14 19242 1 1 55 MET CE C -1.894 0.275 4.223 1.00 . A A . 109 MET CE 1 1
14 19243 1 1 55 MET CG C -3.184 -1.814 5.382 1.00 . A A . 109 MET CG 1 1
14 19244 1 1 55 MET H H -5.469 -3.272 4.770 1.00 . A A . 109 MET H 1 1
14 19245 1 1 55 MET HA H -3.242 -4.384 6.137 1.00 . A A . 109 MET HA 1 1
14 19246 1 1 55 MET HB2 H -4.865 -1.893 6.717 1.00 . A A . 109 MET HB2 1 1
14 19247 1 1 55 MET HB3 H -3.318 -2.289 7.468 1.00 . A A . 109 MET HB3 1 1
14 19248 1 1 55 MET HE1 H -2.419 0.211 3.279 1.00 . A A . 109 MET HE1 1 1
14 19249 1 1 55 MET HE2 H -1.109 -0.468 4.255 1.00 . A A . 109 MET HE2 1 1
14 19250 1 1 55 MET HE3 H -1.462 1.257 4.325 1.00 . A A . 109 MET HE3 1 1
14 19251 1 1 55 MET HG2 H -2.194 -2.242 5.324 1.00 . A A . 109 MET HG2 1 1
14 19252 1 1 55 MET HG3 H -3.728 -2.040 4.476 1.00 . A A . 109 MET HG3 1 1
14 19253 1 1 55 MET N N -5.064 -4.062 5.188 1.00 . A A . 109 MET N 1 1
14 19254 1 1 55 MET O O -4.127 -5.149 8.386 1.00 . A A . 109 MET O 1 1
14 19255 1 1 55 MET SD S -3.055 -0.019 5.579 1.00 . A A . 109 MET SD 1 1
14 19256 1 1 56 THR C C -6.774 -6.403 8.867 1.00 . A A . 110 THR C 1 1
14 19257 1 1 56 THR CA C -6.834 -4.879 8.881 1.00 . A A . 110 THR CA 1 1
14 19258 1 1 56 THR CB C -8.293 -4.419 8.862 1.00 . A A . 110 THR CB 1 1
14 19259 1 1 56 THR CG2 C -8.932 -4.691 10.223 1.00 . A A . 110 THR CG2 1 1
14 19260 1 1 56 THR H H -6.611 -3.815 7.062 1.00 . A A . 110 THR H 1 1
14 19261 1 1 56 THR HA H -6.368 -4.519 9.787 1.00 . A A . 110 THR HA 1 1
14 19262 1 1 56 THR HB H -8.832 -4.958 8.099 1.00 . A A . 110 THR HB 1 1
14 19263 1 1 56 THR HG1 H -9.211 -2.824 8.237 1.00 . A A . 110 THR HG1 1 1
14 19264 1 1 56 THR HG21 H -8.573 -3.967 10.941 1.00 . A A . 110 THR HG21 1 1
14 19265 1 1 56 THR HG22 H -8.669 -5.686 10.553 1.00 . A A . 110 THR HG22 1 1
14 19266 1 1 56 THR HG23 H -10.005 -4.613 10.138 1.00 . A A . 110 THR HG23 1 1
14 19267 1 1 56 THR N N -6.119 -4.331 7.733 1.00 . A A . 110 THR N 1 1
14 19268 1 1 56 THR O O -6.578 -7.038 9.903 1.00 . A A . 110 THR O 1 1
14 19269 1 1 56 THR OG1 O -8.343 -3.025 8.588 1.00 . A A . 110 THR OG1 1 1
14 19270 1 1 57 ASN C C -5.564 -8.983 7.980 1.00 . A A . 111 ASN C 1 1
14 19271 1 1 57 ASN CA C -6.918 -8.436 7.544 1.00 . A A . 111 ASN CA 1 1
14 19272 1 1 57 ASN CB C -7.185 -8.827 6.089 1.00 . A A . 111 ASN CB 1 1
14 19273 1 1 57 ASN CG C -7.143 -10.343 5.941 1.00 . A A . 111 ASN CG 1 1
14 19274 1 1 57 ASN H H -7.107 -6.427 6.893 1.00 . A A . 111 ASN H 1 1
14 19275 1 1 57 ASN HA H -7.689 -8.866 8.166 1.00 . A A . 111 ASN HA 1 1
14 19276 1 1 57 ASN HB2 H -8.158 -8.464 5.792 1.00 . A A . 111 ASN HB2 1 1
14 19277 1 1 57 ASN HB3 H -6.430 -8.385 5.455 1.00 . A A . 111 ASN HB3 1 1
14 19278 1 1 57 ASN HD21 H -6.331 -10.292 4.129 1.00 . A A . 111 ASN HD21 1 1
14 19279 1 1 57 ASN HD22 H -6.632 -11.845 4.746 1.00 . A A . 111 ASN HD22 1 1
14 19280 1 1 57 ASN N N -6.950 -6.985 7.684 1.00 . A A . 111 ASN N 1 1
14 19281 1 1 57 ASN ND2 N -6.661 -10.870 4.848 1.00 . A A . 111 ASN ND2 1 1
14 19282 1 1 57 ASN O O -5.477 -10.062 8.564 1.00 . A A . 111 ASN O 1 1
14 19283 1 1 57 ASN OD1 O -7.559 -11.068 6.845 1.00 . A A . 111 ASN OD1 1 1
14 19284 1 1 58 LEU C C -2.953 -8.536 9.560 1.00 . A A . 112 LEU C 1 1
14 19285 1 1 58 LEU CA C -3.160 -8.650 8.059 1.00 . A A . 112 LEU CA 1 1
14 19286 1 1 58 LEU CB C -2.127 -7.782 7.336 1.00 . A A . 112 LEU CB 1 1
14 19287 1 1 58 LEU CD1 C -1.328 -7.036 5.087 1.00 . A A . 112 LEU CD1 1 1
14 19288 1 1 58 LEU CD2 C -1.691 -9.478 5.531 1.00 . A A . 112 LEU CD2 1 1
14 19289 1 1 58 LEU CG C -2.196 -8.053 5.830 1.00 . A A . 112 LEU CG 1 1
14 19290 1 1 58 LEU H H -4.634 -7.379 7.223 1.00 . A A . 112 LEU H 1 1
14 19291 1 1 58 LEU HA H -3.022 -9.678 7.774 1.00 . A A . 112 LEU HA 1 1
14 19292 1 1 58 LEU HB2 H -2.338 -6.741 7.527 1.00 . A A . 112 LEU HB2 1 1
14 19293 1 1 58 LEU HB3 H -1.141 -8.014 7.700 1.00 . A A . 112 LEU HB3 1 1
14 19294 1 1 58 LEU HD11 H -1.553 -6.040 5.437 1.00 . A A . 112 LEU HD11 1 1
14 19295 1 1 58 LEU HD12 H -1.529 -7.099 4.027 1.00 . A A . 112 LEU HD12 1 1
14 19296 1 1 58 LEU HD13 H -0.287 -7.257 5.268 1.00 . A A . 112 LEU HD13 1 1
14 19297 1 1 58 LEU HD21 H -0.920 -9.755 6.235 1.00 . A A . 112 LEU HD21 1 1
14 19298 1 1 58 LEU HD22 H -1.290 -9.521 4.532 1.00 . A A . 112 LEU HD22 1 1
14 19299 1 1 58 LEU HD23 H -2.512 -10.171 5.608 1.00 . A A . 112 LEU HD23 1 1
14 19300 1 1 58 LEU HG H -3.222 -7.960 5.497 1.00 . A A . 112 LEU HG 1 1
14 19301 1 1 58 LEU N N -4.507 -8.231 7.692 1.00 . A A . 112 LEU N 1 1
14 19302 1 1 58 LEU O O -1.971 -9.045 10.103 1.00 . A A . 112 LEU O 1 1
14 19303 1 1 59 GLY C C -3.263 -6.325 12.040 1.00 . A A . 113 GLY C 1 1
14 19304 1 1 59 GLY CA C -3.802 -7.705 11.684 1.00 . A A . 113 GLY CA 1 1
14 19305 1 1 59 GLY H H -4.650 -7.495 9.750 1.00 . A A . 113 GLY H 1 1
14 19306 1 1 59 GLY HA2 H -4.787 -7.823 12.111 1.00 . A A . 113 GLY HA2 1 1
14 19307 1 1 59 GLY HA3 H -3.144 -8.455 12.102 1.00 . A A . 113 GLY HA3 1 1
14 19308 1 1 59 GLY N N -3.887 -7.874 10.234 1.00 . A A . 113 GLY N 1 1
14 19309 1 1 59 GLY O O -3.473 -5.834 13.148 1.00 . A A . 113 GLY O 1 1
14 19310 1 1 60 GLU C C -3.110 -3.341 11.428 1.00 . A A . 114 GLU C 1 1
14 19311 1 1 60 GLU CA C -2.003 -4.379 11.317 1.00 . A A . 114 GLU CA 1 1
14 19312 1 1 60 GLU CB C -1.067 -4.006 10.169 1.00 . A A . 114 GLU CB 1 1
14 19313 1 1 60 GLU CD C 1.088 -4.576 9.035 1.00 . A A . 114 GLU CD 1 1
14 19314 1 1 60 GLU CG C 0.179 -4.890 10.218 1.00 . A A . 114 GLU CG 1 1
14 19315 1 1 60 GLU H H -2.435 -6.143 10.226 1.00 . A A . 114 GLU H 1 1
14 19316 1 1 60 GLU HA H -1.441 -4.390 12.237 1.00 . A A . 114 GLU HA 1 1
14 19317 1 1 60 GLU HB2 H -1.576 -4.153 9.228 1.00 . A A . 114 GLU HB2 1 1
14 19318 1 1 60 GLU HB3 H -0.776 -2.971 10.262 1.00 . A A . 114 GLU HB3 1 1
14 19319 1 1 60 GLU HG2 H 0.711 -4.706 11.139 1.00 . A A . 114 GLU HG2 1 1
14 19320 1 1 60 GLU HG3 H -0.117 -5.927 10.176 1.00 . A A . 114 GLU HG3 1 1
14 19321 1 1 60 GLU N N -2.568 -5.704 11.092 1.00 . A A . 114 GLU N 1 1
14 19322 1 1 60 GLU O O -4.019 -3.300 10.601 1.00 . A A . 114 GLU O 1 1
14 19323 1 1 60 GLU OE1 O 0.723 -3.725 8.242 1.00 . A A . 114 GLU OE1 1 1
14 19324 1 1 60 GLU OE2 O 2.138 -5.190 8.941 1.00 . A A . 114 GLU OE2 1 1
14 19325 1 1 61 LYS C C -3.414 -0.080 12.483 1.00 . A A . 115 LYS C 1 1
14 19326 1 1 61 LYS CA C -4.033 -1.456 12.672 1.00 . A A . 115 LYS CA 1 1
14 19327 1 1 61 LYS CB C -4.610 -1.571 14.086 1.00 . A A . 115 LYS CB 1 1
14 19328 1 1 61 LYS CD C -4.069 -2.005 16.485 1.00 . A A . 115 LYS CD 1 1
14 19329 1 1 61 LYS CE C -2.959 -2.387 17.465 1.00 . A A . 115 LYS CE 1 1
14 19330 1 1 61 LYS CG C -3.490 -1.904 15.074 1.00 . A A . 115 LYS CG 1 1
14 19331 1 1 61 LYS H H -2.282 -2.581 13.087 1.00 . A A . 115 LYS H 1 1
14 19332 1 1 61 LYS HA H -4.840 -1.571 11.961 1.00 . A A . 115 LYS HA 1 1
14 19333 1 1 61 LYS HB2 H -5.076 -0.635 14.366 1.00 . A A . 115 LYS HB2 1 1
14 19334 1 1 61 LYS HB3 H -5.350 -2.357 14.107 1.00 . A A . 115 LYS HB3 1 1
14 19335 1 1 61 LYS HD2 H -4.489 -1.051 16.769 1.00 . A A . 115 LYS HD2 1 1
14 19336 1 1 61 LYS HD3 H -4.841 -2.759 16.505 1.00 . A A . 115 LYS HD3 1 1
14 19337 1 1 61 LYS HE2 H -2.537 -3.337 17.176 1.00 . A A . 115 LYS HE2 1 1
14 19338 1 1 61 LYS HE3 H -2.188 -1.630 17.449 1.00 . A A . 115 LYS HE3 1 1
14 19339 1 1 61 LYS HG2 H -3.037 -2.845 14.806 1.00 . A A . 115 LYS HG2 1 1
14 19340 1 1 61 LYS HG3 H -2.744 -1.127 15.052 1.00 . A A . 115 LYS HG3 1 1
14 19341 1 1 61 LYS HZ1 H -4.304 -1.812 18.948 1.00 . A A . 115 LYS HZ1 1 1
14 19342 1 1 61 LYS HZ2 H -2.784 -2.282 19.537 1.00 . A A . 115 LYS HZ2 1 1
14 19343 1 1 61 LYS HZ3 H -3.883 -3.458 18.992 1.00 . A A . 115 LYS HZ3 1 1
14 19344 1 1 61 LYS N N -3.029 -2.500 12.456 1.00 . A A . 115 LYS N 1 1
14 19345 1 1 61 LYS NZ N -3.524 -2.492 18.839 1.00 . A A . 115 LYS NZ 1 1
14 19346 1 1 61 LYS O O -2.594 0.363 13.285 1.00 . A A . 115 LYS O 1 1
14 19347 1 1 62 LEU C C -4.345 2.998 11.406 1.00 . A A . 116 LEU C 1 1
14 19348 1 1 62 LEU CA C -3.289 1.937 11.126 1.00 . A A . 116 LEU CA 1 1
14 19349 1 1 62 LEU CB C -2.860 2.023 9.656 1.00 . A A . 116 LEU CB 1 1
14 19350 1 1 62 LEU CD1 C -1.702 -0.206 9.595 1.00 . A A . 116 LEU CD1 1 1
14 19351 1 1 62 LEU CD2 C -0.950 1.647 8.087 1.00 . A A . 116 LEU CD2 1 1
14 19352 1 1 62 LEU CG C -1.515 1.313 9.468 1.00 . A A . 116 LEU CG 1 1
14 19353 1 1 62 LEU H H -4.466 0.203 10.805 1.00 . A A . 116 LEU H 1 1
14 19354 1 1 62 LEU HA H -2.433 2.136 11.756 1.00 . A A . 116 LEU HA 1 1
14 19355 1 1 62 LEU HB2 H -3.611 1.554 9.035 1.00 . A A . 116 LEU HB2 1 1
14 19356 1 1 62 LEU HB3 H -2.761 3.058 9.366 1.00 . A A . 116 LEU HB3 1 1
14 19357 1 1 62 LEU HD11 H -0.899 -0.715 9.089 1.00 . A A . 116 LEU HD11 1 1
14 19358 1 1 62 LEU HD12 H -2.642 -0.503 9.153 1.00 . A A . 116 LEU HD12 1 1
14 19359 1 1 62 LEU HD13 H -1.693 -0.479 10.635 1.00 . A A . 116 LEU HD13 1 1
14 19360 1 1 62 LEU HD21 H -1.737 1.574 7.350 1.00 . A A . 116 LEU HD21 1 1
14 19361 1 1 62 LEU HD22 H -0.162 0.949 7.843 1.00 . A A . 116 LEU HD22 1 1
14 19362 1 1 62 LEU HD23 H -0.553 2.651 8.092 1.00 . A A . 116 LEU HD23 1 1
14 19363 1 1 62 LEU HG H -0.822 1.648 10.226 1.00 . A A . 116 LEU HG 1 1
14 19364 1 1 62 LEU N N -3.812 0.602 11.415 1.00 . A A . 116 LEU N 1 1
14 19365 1 1 62 LEU O O -5.539 2.764 11.226 1.00 . A A . 116 LEU O 1 1
14 19366 1 1 63 THR C C -5.320 5.902 10.887 1.00 . A A . 117 THR C 1 1
14 19367 1 1 63 THR CA C -4.807 5.257 12.168 1.00 . A A . 117 THR CA 1 1
14 19368 1 1 63 THR CB C -4.095 6.308 13.021 1.00 . A A . 117 THR CB 1 1
14 19369 1 1 63 THR CG2 C -3.871 5.763 14.430 1.00 . A A . 117 THR CG2 1 1
14 19370 1 1 63 THR H H -2.928 4.291 11.991 1.00 . A A . 117 THR H 1 1
14 19371 1 1 63 THR HA H -5.646 4.867 12.722 1.00 . A A . 117 THR HA 1 1
14 19372 1 1 63 THR HB H -4.699 7.199 13.074 1.00 . A A . 117 THR HB 1 1
14 19373 1 1 63 THR HG1 H -2.505 7.414 12.850 1.00 . A A . 117 THR HG1 1 1
14 19374 1 1 63 THR HG21 H -4.822 5.497 14.867 1.00 . A A . 117 THR HG21 1 1
14 19375 1 1 63 THR HG22 H -3.394 6.518 15.038 1.00 . A A . 117 THR HG22 1 1
14 19376 1 1 63 THR HG23 H -3.239 4.888 14.383 1.00 . A A . 117 THR HG23 1 1
14 19377 1 1 63 THR N N -3.892 4.165 11.856 1.00 . A A . 117 THR N 1 1
14 19378 1 1 63 THR O O -4.792 5.658 9.805 1.00 . A A . 117 THR O 1 1
14 19379 1 1 63 THR OG1 O -2.845 6.619 12.430 1.00 . A A . 117 THR OG1 1 1
14 19380 1 1 64 ASP C C -5.970 8.336 9.223 1.00 . A A . 118 ASP C 1 1
14 19381 1 1 64 ASP CA C -6.958 7.366 9.857 1.00 . A A . 118 ASP CA 1 1
14 19382 1 1 64 ASP CB C -8.218 8.125 10.273 1.00 . A A . 118 ASP CB 1 1
14 19383 1 1 64 ASP CG C -7.874 9.174 11.322 1.00 . A A . 118 ASP CG 1 1
14 19384 1 1 64 ASP H H -6.756 6.856 11.902 1.00 . A A . 118 ASP H 1 1
14 19385 1 1 64 ASP HA H -7.225 6.613 9.133 1.00 . A A . 118 ASP HA 1 1
14 19386 1 1 64 ASP HB2 H -8.650 8.608 9.408 1.00 . A A . 118 ASP HB2 1 1
14 19387 1 1 64 ASP HB3 H -8.930 7.430 10.685 1.00 . A A . 118 ASP HB3 1 1
14 19388 1 1 64 ASP N N -6.366 6.709 11.016 1.00 . A A . 118 ASP N 1 1
14 19389 1 1 64 ASP O O -5.899 8.451 7.998 1.00 . A A . 118 ASP O 1 1
14 19390 1 1 64 ASP OD1 O -6.801 9.079 11.892 1.00 . A A . 118 ASP OD1 1 1
14 19391 1 1 64 ASP OD2 O -8.690 10.052 11.544 1.00 . A A . 118 ASP OD2 1 1
14 19392 1 1 65 GLU C C -3.087 9.282 8.855 1.00 . A A . 119 GLU C 1 1
14 19393 1 1 65 GLU CA C -4.232 9.994 9.569 1.00 . A A . 119 GLU CA 1 1
14 19394 1 1 65 GLU CB C -3.678 10.813 10.735 1.00 . A A . 119 GLU CB 1 1
14 19395 1 1 65 GLU CD C -4.246 12.509 12.486 1.00 . A A . 119 GLU CD 1 1
14 19396 1 1 65 GLU CG C -4.783 11.702 11.308 1.00 . A A . 119 GLU CG 1 1
14 19397 1 1 65 GLU H H -5.301 8.909 11.025 1.00 . A A . 119 GLU H 1 1
14 19398 1 1 65 GLU HA H -4.717 10.661 8.871 1.00 . A A . 119 GLU HA 1 1
14 19399 1 1 65 GLU HB2 H -3.314 10.147 11.505 1.00 . A A . 119 GLU HB2 1 1
14 19400 1 1 65 GLU HB3 H -2.871 11.428 10.386 1.00 . A A . 119 GLU HB3 1 1
14 19401 1 1 65 GLU HG2 H -5.136 12.376 10.543 1.00 . A A . 119 GLU HG2 1 1
14 19402 1 1 65 GLU HG3 H -5.600 11.083 11.645 1.00 . A A . 119 GLU HG3 1 1
14 19403 1 1 65 GLU N N -5.209 9.036 10.060 1.00 . A A . 119 GLU N 1 1
14 19404 1 1 65 GLU O O -2.592 9.757 7.833 1.00 . A A . 119 GLU O 1 1
14 19405 1 1 65 GLU OE1 O -3.072 12.371 12.788 1.00 . A A . 119 GLU OE1 1 1
14 19406 1 1 65 GLU OE2 O -5.016 13.256 13.068 1.00 . A A . 119 GLU OE2 1 1
14 19407 1 1 66 GLU C C -1.991 6.848 7.432 1.00 . A A . 120 GLU C 1 1
14 19408 1 1 66 GLU CA C -1.586 7.375 8.804 1.00 . A A . 120 GLU CA 1 1
14 19409 1 1 66 GLU CB C -1.214 6.203 9.717 1.00 . A A . 120 GLU CB 1 1
14 19410 1 1 66 GLU CD C -0.174 5.587 11.908 1.00 . A A . 120 GLU CD 1 1
14 19411 1 1 66 GLU CG C -0.425 6.723 10.922 1.00 . A A . 120 GLU CG 1 1
14 19412 1 1 66 GLU H H -3.107 7.815 10.215 1.00 . A A . 120 GLU H 1 1
14 19413 1 1 66 GLU HA H -0.726 8.016 8.691 1.00 . A A . 120 GLU HA 1 1
14 19414 1 1 66 GLU HB2 H -2.116 5.716 10.060 1.00 . A A . 120 GLU HB2 1 1
14 19415 1 1 66 GLU HB3 H -0.608 5.496 9.171 1.00 . A A . 120 GLU HB3 1 1
14 19416 1 1 66 GLU HG2 H 0.521 7.118 10.584 1.00 . A A . 120 GLU HG2 1 1
14 19417 1 1 66 GLU HG3 H -0.982 7.507 11.408 1.00 . A A . 120 GLU HG3 1 1
14 19418 1 1 66 GLU N N -2.672 8.144 9.399 1.00 . A A . 120 GLU N 1 1
14 19419 1 1 66 GLU O O -1.184 6.827 6.504 1.00 . A A . 120 GLU O 1 1
14 19420 1 1 66 GLU OE1 O -0.606 4.480 11.629 1.00 . A A . 120 GLU OE1 1 1
14 19421 1 1 66 GLU OE2 O 0.448 5.840 12.926 1.00 . A A . 120 GLU OE2 1 1
14 19422 1 1 67 VAL C C -3.704 6.987 4.973 1.00 . A A . 121 VAL C 1 1
14 19423 1 1 67 VAL CA C -3.743 5.904 6.047 1.00 . A A . 121 VAL CA 1 1
14 19424 1 1 67 VAL CB C -5.179 5.400 6.220 1.00 . A A . 121 VAL CB 1 1
14 19425 1 1 67 VAL CG1 C -5.770 5.049 4.850 1.00 . A A . 121 VAL CG1 1 1
14 19426 1 1 67 VAL CG2 C -5.177 4.151 7.108 1.00 . A A . 121 VAL CG2 1 1
14 19427 1 1 67 VAL H H -3.843 6.467 8.086 1.00 . A A . 121 VAL H 1 1
14 19428 1 1 67 VAL HA H -3.120 5.078 5.736 1.00 . A A . 121 VAL HA 1 1
14 19429 1 1 67 VAL HB H -5.777 6.172 6.682 1.00 . A A . 121 VAL HB 1 1
14 19430 1 1 67 VAL HG11 H -6.648 4.433 4.981 1.00 . A A . 121 VAL HG11 1 1
14 19431 1 1 67 VAL HG12 H -5.037 4.510 4.269 1.00 . A A . 121 VAL HG12 1 1
14 19432 1 1 67 VAL HG13 H -6.042 5.958 4.333 1.00 . A A . 121 VAL HG13 1 1
14 19433 1 1 67 VAL HG21 H -4.505 4.300 7.939 1.00 . A A . 121 VAL HG21 1 1
14 19434 1 1 67 VAL HG22 H -4.849 3.299 6.532 1.00 . A A . 121 VAL HG22 1 1
14 19435 1 1 67 VAL HG23 H -6.175 3.974 7.479 1.00 . A A . 121 VAL HG23 1 1
14 19436 1 1 67 VAL N N -3.244 6.426 7.312 1.00 . A A . 121 VAL N 1 1
14 19437 1 1 67 VAL O O -3.264 6.746 3.854 1.00 . A A . 121 VAL O 1 1
14 19438 1 1 68 ASP C C -2.777 9.617 3.909 1.00 . A A . 122 ASP C 1 1
14 19439 1 1 68 ASP CA C -4.190 9.288 4.375 1.00 . A A . 122 ASP CA 1 1
14 19440 1 1 68 ASP CB C -4.813 10.521 5.031 1.00 . A A . 122 ASP CB 1 1
14 19441 1 1 68 ASP CG C -5.085 11.591 3.978 1.00 . A A . 122 ASP CG 1 1
14 19442 1 1 68 ASP H H -4.516 8.313 6.230 1.00 . A A . 122 ASP H 1 1
14 19443 1 1 68 ASP HA H -4.787 9.008 3.518 1.00 . A A . 122 ASP HA 1 1
14 19444 1 1 68 ASP HB2 H -5.737 10.243 5.509 1.00 . A A . 122 ASP HB2 1 1
14 19445 1 1 68 ASP HB3 H -4.136 10.914 5.771 1.00 . A A . 122 ASP HB3 1 1
14 19446 1 1 68 ASP N N -4.173 8.179 5.323 1.00 . A A . 122 ASP N 1 1
14 19447 1 1 68 ASP O O -2.535 9.813 2.719 1.00 . A A . 122 ASP O 1 1
14 19448 1 1 68 ASP OD1 O -5.176 11.237 2.813 1.00 . A A . 122 ASP OD1 1 1
14 19449 1 1 68 ASP OD2 O -5.195 12.747 4.350 1.00 . A A . 122 ASP OD2 1 1
14 19450 1 1 69 GLU C C 0.171 8.833 3.745 1.00 . A A . 123 GLU C 1 1
14 19451 1 1 69 GLU CA C -0.459 9.976 4.533 1.00 . A A . 123 GLU CA 1 1
14 19452 1 1 69 GLU CB C 0.337 10.214 5.817 1.00 . A A . 123 GLU CB 1 1
14 19453 1 1 69 GLU CD C 0.149 12.708 5.723 1.00 . A A . 123 GLU CD 1 1
14 19454 1 1 69 GLU CG C -0.196 11.458 6.528 1.00 . A A . 123 GLU CG 1 1
14 19455 1 1 69 GLU H H -2.105 9.506 5.788 1.00 . A A . 123 GLU H 1 1
14 19456 1 1 69 GLU HA H -0.428 10.871 3.931 1.00 . A A . 123 GLU HA 1 1
14 19457 1 1 69 GLU HB2 H 0.237 9.355 6.466 1.00 . A A . 123 GLU HB2 1 1
14 19458 1 1 69 GLU HB3 H 1.379 10.360 5.573 1.00 . A A . 123 GLU HB3 1 1
14 19459 1 1 69 GLU HG2 H -1.268 11.381 6.626 1.00 . A A . 123 GLU HG2 1 1
14 19460 1 1 69 GLU HG3 H 0.250 11.530 7.510 1.00 . A A . 123 GLU HG3 1 1
14 19461 1 1 69 GLU N N -1.849 9.673 4.856 1.00 . A A . 123 GLU N 1 1
14 19462 1 1 69 GLU O O 0.953 9.059 2.821 1.00 . A A . 123 GLU O 1 1
14 19463 1 1 69 GLU OE1 O 0.914 12.590 4.781 1.00 . A A . 123 GLU OE1 1 1
14 19464 1 1 69 GLU OE2 O -0.353 13.766 6.066 1.00 . A A . 123 GLU OE2 1 1
14 19465 1 1 70 MET C C -0.028 6.432 1.969 1.00 . A A . 124 MET C 1 1
14 19466 1 1 70 MET CA C 0.371 6.437 3.440 1.00 . A A . 124 MET CA 1 1
14 19467 1 1 70 MET CB C -0.143 5.161 4.111 1.00 . A A . 124 MET CB 1 1
14 19468 1 1 70 MET CE C 0.472 2.059 1.466 1.00 . A A . 124 MET CE 1 1
14 19469 1 1 70 MET CG C 0.476 3.936 3.430 1.00 . A A . 124 MET CG 1 1
14 19470 1 1 70 MET H H -0.794 7.474 4.861 1.00 . A A . 124 MET H 1 1
14 19471 1 1 70 MET HA H 1.447 6.459 3.511 1.00 . A A . 124 MET HA 1 1
14 19472 1 1 70 MET HB2 H 0.129 5.167 5.157 1.00 . A A . 124 MET HB2 1 1
14 19473 1 1 70 MET HB3 H -1.219 5.112 4.021 1.00 . A A . 124 MET HB3 1 1
14 19474 1 1 70 MET HE1 H 0.026 1.173 1.897 1.00 . A A . 124 MET HE1 1 1
14 19475 1 1 70 MET HE2 H 1.489 2.164 1.817 1.00 . A A . 124 MET HE2 1 1
14 19476 1 1 70 MET HE3 H 0.472 1.972 0.393 1.00 . A A . 124 MET HE3 1 1
14 19477 1 1 70 MET HG2 H 1.497 4.148 3.142 1.00 . A A . 124 MET HG2 1 1
14 19478 1 1 70 MET HG3 H 0.465 3.108 4.117 1.00 . A A . 124 MET HG3 1 1
14 19479 1 1 70 MET N N -0.170 7.603 4.118 1.00 . A A . 124 MET N 1 1
14 19480 1 1 70 MET O O 0.796 6.169 1.094 1.00 . A A . 124 MET O 1 1
14 19481 1 1 70 MET SD S -0.489 3.511 1.959 1.00 . A A . 124 MET SD 1 1
14 19482 1 1 71 ILE C C -1.084 7.812 -0.476 1.00 . A A . 125 ILE C 1 1
14 19483 1 1 71 ILE CA C -1.792 6.733 0.334 1.00 . A A . 125 ILE CA 1 1
14 19484 1 1 71 ILE CB C -3.301 7.003 0.332 1.00 . A A . 125 ILE CB 1 1
14 19485 1 1 71 ILE CD1 C -5.498 6.179 1.194 1.00 . A A . 125 ILE CD1 1 1
14 19486 1 1 71 ILE CG1 C -4.030 5.813 0.959 1.00 . A A . 125 ILE CG1 1 1
14 19487 1 1 71 ILE CG2 C -3.788 7.192 -1.109 1.00 . A A . 125 ILE CG2 1 1
14 19488 1 1 71 ILE H H -1.920 6.908 2.435 1.00 . A A . 125 ILE H 1 1
14 19489 1 1 71 ILE HA H -1.609 5.772 -0.119 1.00 . A A . 125 ILE HA 1 1
14 19490 1 1 71 ILE HB H -3.511 7.897 0.902 1.00 . A A . 125 ILE HB 1 1
14 19491 1 1 71 ILE HD11 H -5.554 7.078 1.791 1.00 . A A . 125 ILE HD11 1 1
14 19492 1 1 71 ILE HD12 H -5.990 5.372 1.715 1.00 . A A . 125 ILE HD12 1 1
14 19493 1 1 71 ILE HD13 H -5.985 6.345 0.245 1.00 . A A . 125 ILE HD13 1 1
14 19494 1 1 71 ILE HG12 H -3.967 4.969 0.299 1.00 . A A . 125 ILE HG12 1 1
14 19495 1 1 71 ILE HG13 H -3.570 5.559 1.896 1.00 . A A . 125 ILE HG13 1 1
14 19496 1 1 71 ILE HG21 H -4.867 7.151 -1.136 1.00 . A A . 125 ILE HG21 1 1
14 19497 1 1 71 ILE HG22 H -3.383 6.407 -1.730 1.00 . A A . 125 ILE HG22 1 1
14 19498 1 1 71 ILE HG23 H -3.457 8.151 -1.479 1.00 . A A . 125 ILE HG23 1 1
14 19499 1 1 71 ILE N N -1.299 6.717 1.702 1.00 . A A . 125 ILE N 1 1
14 19500 1 1 71 ILE O O -0.682 7.578 -1.612 1.00 . A A . 125 ILE O 1 1
14 19501 1 1 72 ARG C C 1.178 9.774 -0.856 1.00 . A A . 126 ARG C 1 1
14 19502 1 1 72 ARG CA C -0.286 10.101 -0.577 1.00 . A A . 126 ARG CA 1 1
14 19503 1 1 72 ARG CB C -0.374 11.368 0.277 1.00 . A A . 126 ARG CB 1 1
14 19504 1 1 72 ARG CD C -0.016 13.842 0.277 1.00 . A A . 126 ARG CD 1 1
14 19505 1 1 72 ARG CG C 0.252 12.540 -0.482 1.00 . A A . 126 ARG CG 1 1
14 19506 1 1 72 ARG CZ C -1.944 15.157 0.951 1.00 . A A . 126 ARG CZ 1 1
14 19507 1 1 72 ARG H H -1.282 9.130 1.018 1.00 . A A . 126 ARG H 1 1
14 19508 1 1 72 ARG HA H -0.788 10.277 -1.514 1.00 . A A . 126 ARG HA 1 1
14 19509 1 1 72 ARG HB2 H -1.412 11.586 0.490 1.00 . A A . 126 ARG HB2 1 1
14 19510 1 1 72 ARG HB3 H 0.159 11.216 1.202 1.00 . A A . 126 ARG HB3 1 1
14 19511 1 1 72 ARG HD2 H 0.259 13.714 1.313 1.00 . A A . 126 ARG HD2 1 1
14 19512 1 1 72 ARG HD3 H 0.577 14.635 -0.154 1.00 . A A . 126 ARG HD3 1 1
14 19513 1 1 72 ARG HE H -2.011 13.706 -0.427 1.00 . A A . 126 ARG HE 1 1
14 19514 1 1 72 ARG HG2 H 1.317 12.385 -0.568 1.00 . A A . 126 ARG HG2 1 1
14 19515 1 1 72 ARG HG3 H -0.185 12.605 -1.467 1.00 . A A . 126 ARG HG3 1 1
14 19516 1 1 72 ARG HH11 H -0.718 16.573 0.240 1.00 . A A . 126 ARG HH11 1 1
14 19517 1 1 72 ARG HH12 H -1.855 17.098 1.437 1.00 . A A . 126 ARG HH12 1 1
14 19518 1 1 72 ARG HH21 H -3.287 13.964 1.833 1.00 . A A . 126 ARG HH21 1 1
14 19519 1 1 72 ARG HH22 H -3.309 15.621 2.339 1.00 . A A . 126 ARG HH22 1 1
14 19520 1 1 72 ARG N N -0.942 8.994 0.111 1.00 . A A . 126 ARG N 1 1
14 19521 1 1 72 ARG NE N -1.430 14.190 0.197 1.00 . A A . 126 ARG NE 1 1
14 19522 1 1 72 ARG NH1 N -1.469 16.370 0.870 1.00 . A A . 126 ARG NH1 1 1
14 19523 1 1 72 ARG NH2 N -2.923 14.894 1.771 1.00 . A A . 126 ARG NH2 1 1
14 19524 1 1 72 ARG O O 1.676 10.011 -1.956 1.00 . A A . 126 ARG O 1 1
14 19525 1 1 73 GLU C C 3.417 7.657 -0.906 1.00 . A A . 127 GLU C 1 1
14 19526 1 1 73 GLU CA C 3.262 8.872 0.001 1.00 . A A . 127 GLU CA 1 1
14 19527 1 1 73 GLU CB C 3.870 8.574 1.371 1.00 . A A . 127 GLU CB 1 1
14 19528 1 1 73 GLU CD C 4.843 10.871 1.607 1.00 . A A . 127 GLU CD 1 1
14 19529 1 1 73 GLU CG C 3.883 9.852 2.213 1.00 . A A . 127 GLU CG 1 1
14 19530 1 1 73 GLU H H 1.404 9.063 1.000 1.00 . A A . 127 GLU H 1 1
14 19531 1 1 73 GLU HA H 3.787 9.701 -0.438 1.00 . A A . 127 GLU HA 1 1
14 19532 1 1 73 GLU HB2 H 3.283 7.818 1.870 1.00 . A A . 127 GLU HB2 1 1
14 19533 1 1 73 GLU HB3 H 4.883 8.220 1.246 1.00 . A A . 127 GLU HB3 1 1
14 19534 1 1 73 GLU HG2 H 2.888 10.271 2.243 1.00 . A A . 127 GLU HG2 1 1
14 19535 1 1 73 GLU HG3 H 4.201 9.616 3.212 1.00 . A A . 127 GLU HG3 1 1
14 19536 1 1 73 GLU N N 1.857 9.229 0.146 1.00 . A A . 127 GLU N 1 1
14 19537 1 1 73 GLU O O 4.412 7.524 -1.618 1.00 . A A . 127 GLU O 1 1
14 19538 1 1 73 GLU OE1 O 5.713 10.462 0.857 1.00 . A A . 127 GLU OE1 1 1
14 19539 1 1 73 GLU OE2 O 4.692 12.046 1.901 1.00 . A A . 127 GLU OE2 1 1
14 19540 1 1 74 ALA C C 1.944 5.830 -3.079 1.00 . A A . 128 ALA C 1 1
14 19541 1 1 74 ALA CA C 2.476 5.553 -1.677 1.00 . A A . 128 ALA CA 1 1
14 19542 1 1 74 ALA CB C 1.636 4.456 -1.020 1.00 . A A . 128 ALA CB 1 1
14 19543 1 1 74 ALA H H 1.668 6.917 -0.270 1.00 . A A . 128 ALA H 1 1
14 19544 1 1 74 ALA HA H 3.498 5.211 -1.750 1.00 . A A . 128 ALA HA 1 1
14 19545 1 1 74 ALA HB1 H 2.010 4.262 -0.026 1.00 . A A . 128 ALA HB1 1 1
14 19546 1 1 74 ALA HB2 H 1.698 3.554 -1.609 1.00 . A A . 128 ALA HB2 1 1
14 19547 1 1 74 ALA HB3 H 0.605 4.777 -0.960 1.00 . A A . 128 ALA HB3 1 1
14 19548 1 1 74 ALA N N 2.434 6.764 -0.863 1.00 . A A . 128 ALA N 1 1
14 19549 1 1 74 ALA O O 2.356 5.192 -4.045 1.00 . A A . 128 ALA O 1 1
14 19550 1 1 75 ASP C C 1.462 7.883 -5.334 1.00 . A A . 129 ASP C 1 1
14 19551 1 1 75 ASP CA C 0.449 7.133 -4.472 1.00 . A A . 129 ASP CA 1 1
14 19552 1 1 75 ASP CB C -0.794 8.004 -4.268 1.00 . A A . 129 ASP CB 1 1
14 19553 1 1 75 ASP CG C -1.328 8.481 -5.613 1.00 . A A . 129 ASP CG 1 1
14 19554 1 1 75 ASP H H 0.743 7.267 -2.380 1.00 . A A . 129 ASP H 1 1
14 19555 1 1 75 ASP HA H 0.157 6.226 -4.982 1.00 . A A . 129 ASP HA 1 1
14 19556 1 1 75 ASP HB2 H -1.558 7.427 -3.769 1.00 . A A . 129 ASP HB2 1 1
14 19557 1 1 75 ASP HB3 H -0.535 8.861 -3.662 1.00 . A A . 129 ASP HB3 1 1
14 19558 1 1 75 ASP N N 1.030 6.786 -3.183 1.00 . A A . 129 ASP N 1 1
14 19559 1 1 75 ASP O O 1.756 9.051 -5.087 1.00 . A A . 129 ASP O 1 1
14 19560 1 1 75 ASP OD1 O -0.886 7.958 -6.622 1.00 . A A . 129 ASP OD1 1 1
14 19561 1 1 75 ASP OD2 O -2.169 9.363 -5.615 1.00 . A A . 129 ASP OD2 1 1
14 19562 1 1 76 ILE C C 2.284 8.882 -8.106 1.00 . A A . 130 ILE C 1 1
14 19563 1 1 76 ILE CA C 2.948 7.809 -7.251 1.00 . A A . 130 ILE CA 1 1
14 19564 1 1 76 ILE CB C 3.576 6.742 -8.149 1.00 . A A . 130 ILE CB 1 1
14 19565 1 1 76 ILE CD1 C 4.605 4.465 -8.156 1.00 . A A . 130 ILE CD1 1 1
14 19566 1 1 76 ILE CG1 C 4.200 5.649 -7.277 1.00 . A A . 130 ILE CG1 1 1
14 19567 1 1 76 ILE CG2 C 4.660 7.378 -9.021 1.00 . A A . 130 ILE CG2 1 1
14 19568 1 1 76 ILE H H 1.697 6.276 -6.500 1.00 . A A . 130 ILE H 1 1
14 19569 1 1 76 ILE HA H 3.729 8.265 -6.662 1.00 . A A . 130 ILE HA 1 1
14 19570 1 1 76 ILE HB H 2.814 6.310 -8.780 1.00 . A A . 130 ILE HB 1 1
14 19571 1 1 76 ILE HD11 H 5.276 4.805 -8.931 1.00 . A A . 130 ILE HD11 1 1
14 19572 1 1 76 ILE HD12 H 3.723 4.034 -8.607 1.00 . A A . 130 ILE HD12 1 1
14 19573 1 1 76 ILE HD13 H 5.101 3.720 -7.552 1.00 . A A . 130 ILE HD13 1 1
14 19574 1 1 76 ILE HG12 H 5.074 6.043 -6.778 1.00 . A A . 130 ILE HG12 1 1
14 19575 1 1 76 ILE HG13 H 3.483 5.320 -6.541 1.00 . A A . 130 ILE HG13 1 1
14 19576 1 1 76 ILE HG21 H 4.209 8.101 -9.686 1.00 . A A . 130 ILE HG21 1 1
14 19577 1 1 76 ILE HG22 H 5.149 6.612 -9.603 1.00 . A A . 130 ILE HG22 1 1
14 19578 1 1 76 ILE HG23 H 5.385 7.871 -8.391 1.00 . A A . 130 ILE HG23 1 1
14 19579 1 1 76 ILE N N 1.980 7.202 -6.350 1.00 . A A . 130 ILE N 1 1
14 19580 1 1 76 ILE O O 2.869 9.935 -8.365 1.00 . A A . 130 ILE O 1 1
14 19581 1 1 77 ASP C C -0.264 10.653 -8.556 1.00 . A A . 131 ASP C 1 1
14 19582 1 1 77 ASP CA C 0.342 9.541 -9.405 1.00 . A A . 131 ASP CA 1 1
14 19583 1 1 77 ASP CB C -0.773 8.814 -10.156 1.00 . A A . 131 ASP CB 1 1
14 19584 1 1 77 ASP CG C -0.232 7.537 -10.789 1.00 . A A . 131 ASP CG 1 1
14 19585 1 1 77 ASP H H 0.657 7.738 -8.336 1.00 . A A . 131 ASP H 1 1
14 19586 1 1 77 ASP HA H 1.021 9.973 -10.122 1.00 . A A . 131 ASP HA 1 1
14 19587 1 1 77 ASP HB2 H -1.565 8.568 -9.467 1.00 . A A . 131 ASP HB2 1 1
14 19588 1 1 77 ASP HB3 H -1.162 9.457 -10.931 1.00 . A A . 131 ASP HB3 1 1
14 19589 1 1 77 ASP N N 1.067 8.599 -8.560 1.00 . A A . 131 ASP N 1 1
14 19590 1 1 77 ASP O O -0.867 11.589 -9.080 1.00 . A A . 131 ASP O 1 1
14 19591 1 1 77 ASP OD1 O 0.692 7.635 -11.580 1.00 . A A . 131 ASP OD1 1 1
14 19592 1 1 77 ASP OD2 O -0.747 6.477 -10.467 1.00 . A A . 131 ASP OD2 1 1
14 19593 1 1 78 GLY C C -2.035 11.949 -6.704 1.00 . A A . 132 GLY C 1 1
14 19594 1 1 78 GLY CA C -0.610 11.564 -6.329 1.00 . A A . 132 GLY CA 1 1
14 19595 1 1 78 GLY H H 0.411 9.789 -6.879 1.00 . A A . 132 GLY H 1 1
14 19596 1 1 78 GLY HA2 H -0.603 11.171 -5.324 1.00 . A A . 132 GLY HA2 1 1
14 19597 1 1 78 GLY HA3 H 0.017 12.441 -6.374 1.00 . A A . 132 GLY HA3 1 1
14 19598 1 1 78 GLY N N -0.087 10.552 -7.239 1.00 . A A . 132 GLY N 1 1
14 19599 1 1 78 GLY O O -2.458 13.084 -6.486 1.00 . A A . 132 GLY O 1 1
14 19600 1 1 79 ASP C C -5.103 11.010 -6.523 1.00 . A A . 133 ASP C 1 1
14 19601 1 1 79 ASP CA C -4.148 11.256 -7.685 1.00 . A A . 133 ASP CA 1 1
14 19602 1 1 79 ASP CB C -4.522 10.344 -8.855 1.00 . A A . 133 ASP CB 1 1
14 19603 1 1 79 ASP CG C -4.263 8.889 -8.486 1.00 . A A . 133 ASP CG 1 1
14 19604 1 1 79 ASP H H -2.381 10.115 -7.431 1.00 . A A . 133 ASP H 1 1
14 19605 1 1 79 ASP HA H -4.241 12.286 -8.004 1.00 . A A . 133 ASP HA 1 1
14 19606 1 1 79 ASP HB2 H -5.569 10.475 -9.089 1.00 . A A . 133 ASP HB2 1 1
14 19607 1 1 79 ASP HB3 H -3.928 10.606 -9.718 1.00 . A A . 133 ASP HB3 1 1
14 19608 1 1 79 ASP N N -2.771 11.001 -7.278 1.00 . A A . 133 ASP N 1 1
14 19609 1 1 79 ASP O O -6.307 11.235 -6.640 1.00 . A A . 133 ASP O 1 1
14 19610 1 1 79 ASP OD1 O -3.582 8.659 -7.500 1.00 . A A . 133 ASP OD1 1 1
14 19611 1 1 79 ASP OD2 O -4.747 8.023 -9.198 1.00 . A A . 133 ASP OD2 1 1
14 19612 1 1 80 GLY C C -6.009 8.909 -4.301 1.00 . A A . 134 GLY C 1 1
14 19613 1 1 80 GLY CA C -5.372 10.287 -4.219 1.00 . A A . 134 GLY CA 1 1
14 19614 1 1 80 GLY H H -3.591 10.397 -5.364 1.00 . A A . 134 GLY H 1 1
14 19615 1 1 80 GLY HA2 H -4.747 10.338 -3.339 1.00 . A A . 134 GLY HA2 1 1
14 19616 1 1 80 GLY HA3 H -6.151 11.031 -4.145 1.00 . A A . 134 GLY HA3 1 1
14 19617 1 1 80 GLY N N -4.557 10.555 -5.401 1.00 . A A . 134 GLY N 1 1
14 19618 1 1 80 GLY O O -6.684 8.470 -3.370 1.00 . A A . 134 GLY O 1 1
14 19619 1 1 81 GLN C C -5.340 5.983 -6.301 1.00 . A A . 135 GLN C 1 1
14 19620 1 1 81 GLN CA C -6.353 6.887 -5.612 1.00 . A A . 135 GLN CA 1 1
14 19621 1 1 81 GLN CB C -7.624 6.971 -6.458 1.00 . A A . 135 GLN CB 1 1
14 19622 1 1 81 GLN CD C -9.974 7.823 -6.515 1.00 . A A . 135 GLN CD 1 1
14 19623 1 1 81 GLN CG C -8.730 7.654 -5.651 1.00 . A A . 135 GLN CG 1 1
14 19624 1 1 81 GLN H H -5.246 8.622 -6.130 1.00 . A A . 135 GLN H 1 1
14 19625 1 1 81 GLN HA H -6.604 6.456 -4.651 1.00 . A A . 135 GLN HA 1 1
14 19626 1 1 81 GLN HB2 H -7.425 7.541 -7.354 1.00 . A A . 135 GLN HB2 1 1
14 19627 1 1 81 GLN HB3 H -7.942 5.975 -6.727 1.00 . A A . 135 GLN HB3 1 1
14 19628 1 1 81 GLN HE21 H -9.587 9.720 -6.958 1.00 . A A . 135 GLN HE21 1 1
14 19629 1 1 81 GLN HE22 H -11.009 9.090 -7.640 1.00 . A A . 135 GLN HE22 1 1
14 19630 1 1 81 GLN HG2 H -8.969 7.050 -4.788 1.00 . A A . 135 GLN HG2 1 1
14 19631 1 1 81 GLN HG3 H -8.388 8.624 -5.325 1.00 . A A . 135 GLN HG3 1 1
14 19632 1 1 81 GLN N N -5.792 8.224 -5.420 1.00 . A A . 135 GLN N 1 1
14 19633 1 1 81 GLN NE2 N -10.209 8.973 -7.086 1.00 . A A . 135 GLN NE2 1 1
14 19634 1 1 81 GLN O O -4.438 6.453 -6.997 1.00 . A A . 135 GLN O 1 1
14 19635 1 1 81 GLN OE1 O -10.758 6.886 -6.665 1.00 . A A . 135 GLN OE1 1 1
14 19636 1 1 82 VAL C C -5.203 3.112 -7.971 1.00 . A A . 136 VAL C 1 1
14 19637 1 1 82 VAL CA C -4.584 3.705 -6.712 1.00 . A A . 136 VAL CA 1 1
14 19638 1 1 82 VAL CB C -4.275 2.586 -5.720 1.00 . A A . 136 VAL CB 1 1
14 19639 1 1 82 VAL CG1 C -3.139 1.720 -6.267 1.00 . A A . 136 VAL CG1 1 1
14 19640 1 1 82 VAL CG2 C -3.851 3.196 -4.382 1.00 . A A . 136 VAL CG2 1 1
14 19641 1 1 82 VAL H H -6.235 4.360 -5.546 1.00 . A A . 136 VAL H 1 1
14 19642 1 1 82 VAL HA H -3.657 4.197 -6.979 1.00 . A A . 136 VAL HA 1 1
14 19643 1 1 82 VAL HB H -5.155 1.978 -5.579 1.00 . A A . 136 VAL HB 1 1
14 19644 1 1 82 VAL HG11 H -2.227 2.297 -6.293 1.00 . A A . 136 VAL HG11 1 1
14 19645 1 1 82 VAL HG12 H -3.385 1.390 -7.266 1.00 . A A . 136 VAL HG12 1 1
14 19646 1 1 82 VAL HG13 H -3.003 0.860 -5.629 1.00 . A A . 136 VAL HG13 1 1
14 19647 1 1 82 VAL HG21 H -3.631 2.406 -3.681 1.00 . A A . 136 VAL HG21 1 1
14 19648 1 1 82 VAL HG22 H -4.653 3.807 -3.996 1.00 . A A . 136 VAL HG22 1 1
14 19649 1 1 82 VAL HG23 H -2.972 3.805 -4.528 1.00 . A A . 136 VAL HG23 1 1
14 19650 1 1 82 VAL N N -5.493 4.677 -6.105 1.00 . A A . 136 VAL N 1 1
14 19651 1 1 82 VAL O O -6.351 2.668 -7.963 1.00 . A A . 136 VAL O 1 1
14 19652 1 1 83 ASN C C -4.447 1.121 -10.500 1.00 . A A . 137 ASN C 1 1
14 19653 1 1 83 ASN CA C -4.915 2.562 -10.328 1.00 . A A . 137 ASN CA 1 1
14 19654 1 1 83 ASN CB C -4.400 3.410 -11.489 1.00 . A A . 137 ASN CB 1 1
14 19655 1 1 83 ASN CG C -4.874 2.818 -12.812 1.00 . A A . 137 ASN CG 1 1
14 19656 1 1 83 ASN H H -3.529 3.477 -9.005 1.00 . A A . 137 ASN H 1 1
14 19657 1 1 83 ASN HA H -5.998 2.581 -10.340 1.00 . A A . 137 ASN HA 1 1
14 19658 1 1 83 ASN HB2 H -4.777 4.417 -11.391 1.00 . A A . 137 ASN HB2 1 1
14 19659 1 1 83 ASN HB3 H -3.321 3.426 -11.470 1.00 . A A . 137 ASN HB3 1 1
14 19660 1 1 83 ASN HD21 H -6.404 4.070 -12.993 1.00 . A A . 137 ASN HD21 1 1
14 19661 1 1 83 ASN HD22 H -6.235 2.945 -14.253 1.00 . A A . 137 ASN HD22 1 1
14 19662 1 1 83 ASN N N -4.435 3.107 -9.057 1.00 . A A . 137 ASN N 1 1
14 19663 1 1 83 ASN ND2 N -5.925 3.319 -13.401 1.00 . A A . 137 ASN ND2 1 1
14 19664 1 1 83 ASN O O -3.558 0.657 -9.786 1.00 . A A . 137 ASN O 1 1
14 19665 1 1 83 ASN OD1 O -4.269 1.876 -13.323 1.00 . A A . 137 ASN OD1 1 1
14 19666 1 1 84 TYR C C -3.219 -1.081 -12.075 1.00 . A A . 138 TYR C 1 1
14 19667 1 1 84 TYR CA C -4.697 -0.976 -11.700 1.00 . A A . 138 TYR CA 1 1
14 19668 1 1 84 TYR CB C -5.555 -1.536 -12.836 1.00 . A A . 138 TYR CB 1 1
14 19669 1 1 84 TYR CD1 C -5.734 -3.991 -12.300 1.00 . A A . 138 TYR CD1 1 1
14 19670 1 1 84 TYR CD2 C -4.275 -3.297 -14.107 1.00 . A A . 138 TYR CD2 1 1
14 19671 1 1 84 TYR CE1 C -5.387 -5.327 -12.530 1.00 . A A . 138 TYR CE1 1 1
14 19672 1 1 84 TYR CE2 C -3.928 -4.634 -14.339 1.00 . A A . 138 TYR CE2 1 1
14 19673 1 1 84 TYR CG C -5.179 -2.977 -13.088 1.00 . A A . 138 TYR CG 1 1
14 19674 1 1 84 TYR CZ C -4.484 -5.648 -13.550 1.00 . A A . 138 TYR CZ 1 1
14 19675 1 1 84 TYR H H -5.763 0.837 -11.983 1.00 . A A . 138 TYR H 1 1
14 19676 1 1 84 TYR HA H -4.877 -1.557 -10.806 1.00 . A A . 138 TYR HA 1 1
14 19677 1 1 84 TYR HB2 H -6.593 -1.474 -12.563 1.00 . A A . 138 TYR HB2 1 1
14 19678 1 1 84 TYR HB3 H -5.384 -0.959 -13.733 1.00 . A A . 138 TYR HB3 1 1
14 19679 1 1 84 TYR HD1 H -6.432 -3.743 -11.512 1.00 . A A . 138 TYR HD1 1 1
14 19680 1 1 84 TYR HD2 H -3.847 -2.515 -14.715 1.00 . A A . 138 TYR HD2 1 1
14 19681 1 1 84 TYR HE1 H -5.816 -6.110 -11.922 1.00 . A A . 138 TYR HE1 1 1
14 19682 1 1 84 TYR HE2 H -3.231 -4.882 -15.125 1.00 . A A . 138 TYR HE2 1 1
14 19683 1 1 84 TYR HH H -3.916 -7.057 -14.707 1.00 . A A . 138 TYR HH 1 1
14 19684 1 1 84 TYR N N -5.057 0.416 -11.450 1.00 . A A . 138 TYR N 1 1
14 19685 1 1 84 TYR O O -2.482 -1.876 -11.496 1.00 . A A . 138 TYR O 1 1
14 19686 1 1 84 TYR OH O -4.141 -6.965 -13.778 1.00 . A A . 138 TYR OH 1 1
14 19687 1 1 85 GLU C C -0.487 0.092 -12.318 1.00 . A A . 139 GLU C 1 1
14 19688 1 1 85 GLU CA C -1.405 -0.281 -13.478 1.00 . A A . 139 GLU CA 1 1
14 19689 1 1 85 GLU CB C -1.215 0.713 -14.624 1.00 . A A . 139 GLU CB 1 1
14 19690 1 1 85 GLU CD C 0.410 1.565 -16.325 1.00 . A A . 139 GLU CD 1 1
14 19691 1 1 85 GLU CG C 0.204 0.594 -15.166 1.00 . A A . 139 GLU CG 1 1
14 19692 1 1 85 GLU H H -3.418 0.332 -13.476 1.00 . A A . 139 GLU H 1 1
14 19693 1 1 85 GLU HA H -1.152 -1.272 -13.827 1.00 . A A . 139 GLU HA 1 1
14 19694 1 1 85 GLU HB2 H -1.920 0.497 -15.412 1.00 . A A . 139 GLU HB2 1 1
14 19695 1 1 85 GLU HB3 H -1.375 1.717 -14.261 1.00 . A A . 139 GLU HB3 1 1
14 19696 1 1 85 GLU HG2 H 0.900 0.820 -14.378 1.00 . A A . 139 GLU HG2 1 1
14 19697 1 1 85 GLU HG3 H 0.364 -0.413 -15.509 1.00 . A A . 139 GLU HG3 1 1
14 19698 1 1 85 GLU N N -2.790 -0.270 -13.043 1.00 . A A . 139 GLU N 1 1
14 19699 1 1 85 GLU O O 0.595 -0.474 -12.167 1.00 . A A . 139 GLU O 1 1
14 19700 1 1 85 GLU OE1 O -0.580 2.067 -16.830 1.00 . A A . 139 GLU OE1 1 1
14 19701 1 1 85 GLU OE2 O 1.552 1.795 -16.689 1.00 . A A . 139 GLU OE2 1 1
14 19702 1 1 86 GLU C C -0.096 0.379 -9.288 1.00 . A A . 140 GLU C 1 1
14 19703 1 1 86 GLU CA C -0.134 1.472 -10.352 1.00 . A A . 140 GLU CA 1 1
14 19704 1 1 86 GLU CB C -0.740 2.751 -9.755 1.00 . A A . 140 GLU CB 1 1
14 19705 1 1 86 GLU CD C -0.297 4.635 -8.171 1.00 . A A . 140 GLU CD 1 1
14 19706 1 1 86 GLU CG C 0.331 3.504 -8.980 1.00 . A A . 140 GLU CG 1 1
14 19707 1 1 86 GLU H H -1.785 1.462 -11.640 1.00 . A A . 140 GLU H 1 1
14 19708 1 1 86 GLU HA H 0.872 1.676 -10.685 1.00 . A A . 140 GLU HA 1 1
14 19709 1 1 86 GLU HB2 H -1.115 3.375 -10.551 1.00 . A A . 140 GLU HB2 1 1
14 19710 1 1 86 GLU HB3 H -1.552 2.494 -9.087 1.00 . A A . 140 GLU HB3 1 1
14 19711 1 1 86 GLU HG2 H 0.825 2.815 -8.319 1.00 . A A . 140 GLU HG2 1 1
14 19712 1 1 86 GLU HG3 H 1.047 3.911 -9.674 1.00 . A A . 140 GLU HG3 1 1
14 19713 1 1 86 GLU N N -0.922 1.045 -11.490 1.00 . A A . 140 GLU N 1 1
14 19714 1 1 86 GLU O O 0.943 0.132 -8.677 1.00 . A A . 140 GLU O 1 1
14 19715 1 1 86 GLU OE1 O -1.353 4.411 -7.605 1.00 . A A . 140 GLU OE1 1 1
14 19716 1 1 86 GLU OE2 O 0.279 5.708 -8.134 1.00 . A A . 140 GLU OE2 1 1
14 19717 1 1 87 PHE C C -0.350 -2.458 -8.422 1.00 . A A . 141 PHE C 1 1
14 19718 1 1 87 PHE CA C -1.315 -1.330 -8.073 1.00 . A A . 141 PHE CA 1 1
14 19719 1 1 87 PHE CB C -2.746 -1.876 -8.009 1.00 . A A . 141 PHE CB 1 1
14 19720 1 1 87 PHE CD1 C -2.550 -2.883 -5.705 1.00 . A A . 141 PHE CD1 1 1
14 19721 1 1 87 PHE CD2 C -3.080 -4.340 -7.570 1.00 . A A . 141 PHE CD2 1 1
14 19722 1 1 87 PHE CE1 C -2.591 -3.982 -4.838 1.00 . A A . 141 PHE CE1 1 1
14 19723 1 1 87 PHE CE2 C -3.120 -5.437 -6.705 1.00 . A A . 141 PHE CE2 1 1
14 19724 1 1 87 PHE CG C -2.794 -3.062 -7.072 1.00 . A A . 141 PHE CG 1 1
14 19725 1 1 87 PHE CZ C -2.876 -5.260 -5.338 1.00 . A A . 141 PHE CZ 1 1
14 19726 1 1 87 PHE H H -2.036 -0.029 -9.583 1.00 . A A . 141 PHE H 1 1
14 19727 1 1 87 PHE HA H -1.054 -0.928 -7.106 1.00 . A A . 141 PHE HA 1 1
14 19728 1 1 87 PHE HB2 H -3.409 -1.104 -7.645 1.00 . A A . 141 PHE HB2 1 1
14 19729 1 1 87 PHE HB3 H -3.058 -2.180 -8.997 1.00 . A A . 141 PHE HB3 1 1
14 19730 1 1 87 PHE HD1 H -2.327 -1.899 -5.321 1.00 . A A . 141 PHE HD1 1 1
14 19731 1 1 87 PHE HD2 H -3.268 -4.478 -8.625 1.00 . A A . 141 PHE HD2 1 1
14 19732 1 1 87 PHE HE1 H -2.401 -3.845 -3.785 1.00 . A A . 141 PHE HE1 1 1
14 19733 1 1 87 PHE HE2 H -3.340 -6.421 -7.091 1.00 . A A . 141 PHE HE2 1 1
14 19734 1 1 87 PHE HZ H -2.912 -6.109 -4.670 1.00 . A A . 141 PHE HZ 1 1
14 19735 1 1 87 PHE N N -1.237 -0.270 -9.069 1.00 . A A . 141 PHE N 1 1
14 19736 1 1 87 PHE O O 0.406 -2.925 -7.569 1.00 . A A . 141 PHE O 1 1
14 19737 1 1 88 VAL C C 1.932 -3.632 -9.887 1.00 . A A . 142 VAL C 1 1
14 19738 1 1 88 VAL CA C 0.467 -3.999 -10.105 1.00 . A A . 142 VAL CA 1 1
14 19739 1 1 88 VAL CB C 0.234 -4.280 -11.593 1.00 . A A . 142 VAL CB 1 1
14 19740 1 1 88 VAL CG1 C 1.273 -5.286 -12.097 1.00 . A A . 142 VAL CG1 1 1
14 19741 1 1 88 VAL CG2 C -1.170 -4.859 -11.789 1.00 . A A . 142 VAL CG2 1 1
14 19742 1 1 88 VAL H H -1.045 -2.525 -10.299 1.00 . A A . 142 VAL H 1 1
14 19743 1 1 88 VAL HA H 0.233 -4.887 -9.537 1.00 . A A . 142 VAL HA 1 1
14 19744 1 1 88 VAL HB H 0.325 -3.359 -12.152 1.00 . A A . 142 VAL HB 1 1
14 19745 1 1 88 VAL HG11 H 1.371 -6.088 -11.382 1.00 . A A . 142 VAL HG11 1 1
14 19746 1 1 88 VAL HG12 H 2.225 -4.788 -12.213 1.00 . A A . 142 VAL HG12 1 1
14 19747 1 1 88 VAL HG13 H 0.958 -5.686 -13.049 1.00 . A A . 142 VAL HG13 1 1
14 19748 1 1 88 VAL HG21 H -1.251 -5.792 -11.254 1.00 . A A . 142 VAL HG21 1 1
14 19749 1 1 88 VAL HG22 H -1.344 -5.032 -12.841 1.00 . A A . 142 VAL HG22 1 1
14 19750 1 1 88 VAL HG23 H -1.903 -4.163 -11.413 1.00 . A A . 142 VAL HG23 1 1
14 19751 1 1 88 VAL N N -0.395 -2.906 -9.672 1.00 . A A . 142 VAL N 1 1
14 19752 1 1 88 VAL O O 2.695 -4.417 -9.327 1.00 . A A . 142 VAL O 1 1
14 19753 1 1 89 GLN C C 4.018 -1.809 -8.667 1.00 . A A . 143 GLN C 1 1
14 19754 1 1 89 GLN CA C 3.688 -1.978 -10.148 1.00 . A A . 143 GLN CA 1 1
14 19755 1 1 89 GLN CB C 3.885 -0.646 -10.873 1.00 . A A . 143 GLN CB 1 1
14 19756 1 1 89 GLN CD C 5.594 1.013 -11.634 1.00 . A A . 143 GLN CD 1 1
14 19757 1 1 89 GLN CG C 5.352 -0.229 -10.783 1.00 . A A . 143 GLN CG 1 1
14 19758 1 1 89 GLN H H 1.660 -1.844 -10.746 1.00 . A A . 143 GLN H 1 1
14 19759 1 1 89 GLN HA H 4.359 -2.711 -10.574 1.00 . A A . 143 GLN HA 1 1
14 19760 1 1 89 GLN HB2 H 3.602 -0.757 -11.911 1.00 . A A . 143 GLN HB2 1 1
14 19761 1 1 89 GLN HB3 H 3.268 0.111 -10.411 1.00 . A A . 143 GLN HB3 1 1
14 19762 1 1 89 GLN HE21 H 7.565 0.776 -11.681 1.00 . A A . 143 GLN HE21 1 1
14 19763 1 1 89 GLN HE22 H 6.976 2.130 -12.521 1.00 . A A . 143 GLN HE22 1 1
14 19764 1 1 89 GLN HG2 H 5.600 -0.013 -9.754 1.00 . A A . 143 GLN HG2 1 1
14 19765 1 1 89 GLN HG3 H 5.976 -1.034 -11.141 1.00 . A A . 143 GLN HG3 1 1
14 19766 1 1 89 GLN N N 2.312 -2.434 -10.316 1.00 . A A . 143 GLN N 1 1
14 19767 1 1 89 GLN NE2 N 6.813 1.333 -11.974 1.00 . A A . 143 GLN NE2 1 1
14 19768 1 1 89 GLN O O 5.075 -2.237 -8.204 1.00 . A A . 143 GLN O 1 1
14 19769 1 1 89 GLN OE1 O 4.648 1.710 -12.000 1.00 . A A . 143 GLN OE1 1 1
14 19770 1 1 90 MET C C 3.425 -2.302 -5.773 1.00 . A A . 144 MET C 1 1
14 19771 1 1 90 MET CA C 3.307 -0.968 -6.503 1.00 . A A . 144 MET CA 1 1
14 19772 1 1 90 MET CB C 2.138 -0.169 -5.923 1.00 . A A . 144 MET CB 1 1
14 19773 1 1 90 MET CE C 1.492 2.698 -4.150 1.00 . A A . 144 MET CE 1 1
14 19774 1 1 90 MET CG C 2.422 0.166 -4.456 1.00 . A A . 144 MET CG 1 1
14 19775 1 1 90 MET H H 2.283 -0.864 -8.355 1.00 . A A . 144 MET H 1 1
14 19776 1 1 90 MET HA H 4.219 -0.405 -6.358 1.00 . A A . 144 MET HA 1 1
14 19777 1 1 90 MET HB2 H 2.014 0.747 -6.483 1.00 . A A . 144 MET HB2 1 1
14 19778 1 1 90 MET HB3 H 1.233 -0.755 -5.988 1.00 . A A . 144 MET HB3 1 1
14 19779 1 1 90 MET HE1 H 2.467 2.891 -3.725 1.00 . A A . 144 MET HE1 1 1
14 19780 1 1 90 MET HE2 H 0.770 3.395 -3.746 1.00 . A A . 144 MET HE2 1 1
14 19781 1 1 90 MET HE3 H 1.538 2.812 -5.220 1.00 . A A . 144 MET HE3 1 1
14 19782 1 1 90 MET HG2 H 2.611 -0.741 -3.903 1.00 . A A . 144 MET HG2 1 1
14 19783 1 1 90 MET HG3 H 3.286 0.810 -4.396 1.00 . A A . 144 MET HG3 1 1
14 19784 1 1 90 MET N N 3.105 -1.186 -7.930 1.00 . A A . 144 MET N 1 1
14 19785 1 1 90 MET O O 4.160 -2.421 -4.792 1.00 . A A . 144 MET O 1 1
14 19786 1 1 90 MET SD S 0.989 1.010 -3.742 1.00 . A A . 144 MET SD 1 1
14 19787 1 1 91 MET C C 3.981 -5.380 -6.056 1.00 . A A . 145 MET C 1 1
14 19788 1 1 91 MET CA C 2.724 -4.624 -5.644 1.00 . A A . 145 MET CA 1 1
14 19789 1 1 91 MET CB C 1.484 -5.418 -6.052 1.00 . A A . 145 MET CB 1 1
14 19790 1 1 91 MET CE C -0.610 -7.663 -3.691 1.00 . A A . 145 MET CE 1 1
14 19791 1 1 91 MET CG C 1.418 -6.709 -5.239 1.00 . A A . 145 MET CG 1 1
14 19792 1 1 91 MET H H 2.140 -3.150 -7.049 1.00 . A A . 145 MET H 1 1
14 19793 1 1 91 MET HA H 2.726 -4.508 -4.571 1.00 . A A . 145 MET HA 1 1
14 19794 1 1 91 MET HB2 H 0.601 -4.825 -5.866 1.00 . A A . 145 MET HB2 1 1
14 19795 1 1 91 MET HB3 H 1.542 -5.659 -7.102 1.00 . A A . 145 MET HB3 1 1
14 19796 1 1 91 MET HE1 H -0.820 -6.693 -3.262 1.00 . A A . 145 MET HE1 1 1
14 19797 1 1 91 MET HE2 H 0.233 -8.112 -3.184 1.00 . A A . 145 MET HE2 1 1
14 19798 1 1 91 MET HE3 H -1.473 -8.299 -3.582 1.00 . A A . 145 MET HE3 1 1
14 19799 1 1 91 MET HG2 H 2.177 -7.393 -5.588 1.00 . A A . 145 MET HG2 1 1
14 19800 1 1 91 MET HG3 H 1.588 -6.485 -4.197 1.00 . A A . 145 MET HG3 1 1
14 19801 1 1 91 MET N N 2.694 -3.301 -6.257 1.00 . A A . 145 MET N 1 1
14 19802 1 1 91 MET O O 4.548 -6.141 -5.271 1.00 . A A . 145 MET O 1 1
14 19803 1 1 91 MET SD S -0.214 -7.465 -5.447 1.00 . A A . 145 MET SD 1 1
14 19804 1 1 92 THR C C 6.857 -5.047 -7.453 1.00 . A A . 146 THR C 1 1
14 19805 1 1 92 THR CA C 5.605 -5.839 -7.806 1.00 . A A . 146 THR CA 1 1
14 19806 1 1 92 THR CB C 5.502 -5.994 -9.328 1.00 . A A . 146 THR CB 1 1
14 19807 1 1 92 THR CG2 C 4.612 -7.190 -9.672 1.00 . A A . 146 THR CG2 1 1
14 19808 1 1 92 THR H H 3.920 -4.560 -7.882 1.00 . A A . 146 THR H 1 1
14 19809 1 1 92 THR HA H 5.678 -6.814 -7.357 1.00 . A A . 146 THR HA 1 1
14 19810 1 1 92 THR HB H 6.478 -6.147 -9.742 1.00 . A A . 146 THR HB 1 1
14 19811 1 1 92 THR HG1 H 5.626 -4.131 -9.861 1.00 . A A . 146 THR HG1 1 1
14 19812 1 1 92 THR HG21 H 5.053 -8.093 -9.277 1.00 . A A . 146 THR HG21 1 1
14 19813 1 1 92 THR HG22 H 4.517 -7.275 -10.745 1.00 . A A . 146 THR HG22 1 1
14 19814 1 1 92 THR HG23 H 3.634 -7.046 -9.235 1.00 . A A . 146 THR HG23 1 1
14 19815 1 1 92 THR N N 4.412 -5.171 -7.297 1.00 . A A . 146 THR N 1 1
14 19816 1 1 92 THR O O 7.972 -5.555 -7.555 1.00 . A A . 146 THR O 1 1
14 19817 1 1 92 THR OG1 O 4.952 -4.817 -9.886 1.00 . A A . 146 THR OG1 1 1
14 19818 1 1 93 ALA C C 8.576 -3.571 -5.521 1.00 . A A . 147 ALA C 1 1
14 19819 1 1 93 ALA CA C 7.784 -2.950 -6.668 1.00 . A A . 147 ALA CA 1 1
14 19820 1 1 93 ALA CB C 7.275 -1.569 -6.247 1.00 . A A . 147 ALA CB 1 1
14 19821 1 1 93 ALA H H 5.749 -3.469 -6.980 1.00 . A A . 147 ALA H 1 1
14 19822 1 1 93 ALA HA H 8.435 -2.836 -7.523 1.00 . A A . 147 ALA HA 1 1
14 19823 1 1 93 ALA HB1 H 6.823 -1.079 -7.096 1.00 . A A . 147 ALA HB1 1 1
14 19824 1 1 93 ALA HB2 H 8.102 -0.975 -5.886 1.00 . A A . 147 ALA HB2 1 1
14 19825 1 1 93 ALA HB3 H 6.541 -1.680 -5.463 1.00 . A A . 147 ALA HB3 1 1
14 19826 1 1 93 ALA N N 6.661 -3.809 -7.037 1.00 . A A . 147 ALA N 1 1
14 19827 1 1 93 ALA O O 8.000 -4.110 -4.576 1.00 . A A . 147 ALA O 1 1
14 19828 1 1 94 LYS C C 10.715 -3.191 -3.318 1.00 . A A . 148 LYS C 1 1
14 19829 1 1 94 LYS CA C 10.762 -4.051 -4.577 1.00 . A A . 148 LYS CA 1 1
14 19830 1 1 94 LYS CB C 12.202 -4.136 -5.087 1.00 . A A . 148 LYS CB 1 1
14 19831 1 1 94 LYS CD C 13.718 -5.233 -6.744 1.00 . A A . 148 LYS CD 1 1
14 19832 1 1 94 LYS CE C 13.792 -6.246 -7.889 1.00 . A A . 148 LYS CE 1 1
14 19833 1 1 94 LYS CG C 12.291 -5.193 -6.191 1.00 . A A . 148 LYS CG 1 1
14 19834 1 1 94 LYS H H 10.304 -3.051 -6.389 1.00 . A A . 148 LYS H 1 1
14 19835 1 1 94 LYS HA H 10.419 -5.046 -4.334 1.00 . A A . 148 LYS HA 1 1
14 19836 1 1 94 LYS HB2 H 12.502 -3.176 -5.481 1.00 . A A . 148 LYS HB2 1 1
14 19837 1 1 94 LYS HB3 H 12.856 -4.413 -4.273 1.00 . A A . 148 LYS HB3 1 1
14 19838 1 1 94 LYS HD2 H 13.988 -4.254 -7.111 1.00 . A A . 148 LYS HD2 1 1
14 19839 1 1 94 LYS HD3 H 14.400 -5.526 -5.962 1.00 . A A . 148 LYS HD3 1 1
14 19840 1 1 94 LYS HE2 H 13.102 -5.959 -8.669 1.00 . A A . 148 LYS HE2 1 1
14 19841 1 1 94 LYS HE3 H 14.797 -6.267 -8.286 1.00 . A A . 148 LYS HE3 1 1
14 19842 1 1 94 LYS HG2 H 12.035 -6.160 -5.785 1.00 . A A . 148 LYS HG2 1 1
14 19843 1 1 94 LYS HG3 H 11.605 -4.942 -6.986 1.00 . A A . 148 LYS HG3 1 1
14 19844 1 1 94 LYS HZ1 H 12.701 -8.016 -7.988 1.00 . A A . 148 LYS HZ1 1 1
14 19845 1 1 94 LYS HZ2 H 13.066 -7.518 -6.409 1.00 . A A . 148 LYS HZ2 1 1
14 19846 1 1 94 LYS HZ3 H 14.276 -8.207 -7.383 1.00 . A A . 148 LYS HZ3 1 1
14 19847 1 1 94 LYS N N 9.899 -3.492 -5.612 1.00 . A A . 148 LYS N 1 1
14 19848 1 1 94 LYS NZ N 13.431 -7.599 -7.379 1.00 . A A . 148 LYS NZ 1 1
14 19849 1 1 94 LYS O O 9.623 -2.832 -2.911 1.00 . A A . 148 LYS O 1 1
14 19850 1 1 94 LYS OXT O 11.772 -2.905 -2.782 1.00 . A A . 148 LYS OXT 1 1
14 19851 2 2 1 CA CA CA -13.160 -0.527 -5.257 1.00 . B A . 149 CA CA 1 1
14 19852 3 2 1 CA CA CA -2.201 6.648 -8.316 1.00 . C A . 150 CA CA 1 1
15 19853 1 1 2 GLY C C 10.663 10.978 16.779 1.00 . A A . 56 GLY C 1 1
15 19854 1 1 2 GLY CA C 10.417 9.581 16.220 1.00 . A A . 56 GLY CA 1 1
15 19855 1 1 2 GLY H H 12.164 9.181 17.280 1.00 . A A . 56 GLY H 1 1
15 19856 1 1 2 GLY HA2 H 10.369 9.626 15.142 1.00 . A A . 56 GLY HA2 1 1
15 19857 1 1 2 GLY HA3 H 9.484 9.202 16.607 1.00 . A A . 56 GLY HA3 1 1
15 19858 1 1 2 GLY N N 11.529 8.677 16.629 1.00 . A A . 56 GLY N 1 1
15 19859 1 1 2 GLY O O 10.409 11.979 16.110 1.00 . A A . 56 GLY O 1 1
15 19860 1 1 3 SER C C 12.471 13.104 17.855 1.00 . A A . 57 SER C 1 1
15 19861 1 1 3 SER CA C 11.435 12.317 18.652 1.00 . A A . 57 SER CA 1 1
15 19862 1 1 3 SER CB C 11.947 12.091 20.075 1.00 . A A . 57 SER CB 1 1
15 19863 1 1 3 SER H H 11.342 10.207 18.497 1.00 . A A . 57 SER H 1 1
15 19864 1 1 3 SER HA H 10.523 12.891 18.698 1.00 . A A . 57 SER HA 1 1
15 19865 1 1 3 SER HB2 H 12.833 11.480 20.048 1.00 . A A . 57 SER HB2 1 1
15 19866 1 1 3 SER HB3 H 12.182 13.045 20.527 1.00 . A A . 57 SER HB3 1 1
15 19867 1 1 3 SER HG H 11.334 11.155 21.666 1.00 . A A . 57 SER HG 1 1
15 19868 1 1 3 SER N N 11.160 11.038 18.011 1.00 . A A . 57 SER N 1 1
15 19869 1 1 3 SER O O 12.351 14.317 17.689 1.00 . A A . 57 SER O 1 1
15 19870 1 1 3 SER OG O 10.944 11.426 20.832 1.00 . A A . 57 SER OG 1 1
15 19871 1 1 4 HIS C C 15.191 12.044 15.635 1.00 . A A . 58 HIS C 1 1
15 19872 1 1 4 HIS CA C 14.546 13.044 16.589 1.00 . A A . 58 HIS CA 1 1
15 19873 1 1 4 HIS CB C 15.608 13.623 17.525 1.00 . A A . 58 HIS CB 1 1
15 19874 1 1 4 HIS CD2 C 17.019 12.556 19.467 1.00 . A A . 58 HIS CD2 1 1
15 19875 1 1 4 HIS CE1 C 16.358 10.505 19.249 1.00 . A A . 58 HIS CE1 1 1
15 19876 1 1 4 HIS CG C 16.126 12.535 18.424 1.00 . A A . 58 HIS CG 1 1
15 19877 1 1 4 HIS H H 13.534 11.438 17.533 1.00 . A A . 58 HIS H 1 1
15 19878 1 1 4 HIS HA H 14.117 13.849 16.010 1.00 . A A . 58 HIS HA 1 1
15 19879 1 1 4 HIS HB2 H 16.421 14.023 16.938 1.00 . A A . 58 HIS HB2 1 1
15 19880 1 1 4 HIS HB3 H 15.172 14.409 18.121 1.00 . A A . 58 HIS HB3 1 1
15 19881 1 1 4 HIS HD1 H 15.077 10.867 17.648 1.00 . A A . 58 HIS HD1 1 1
15 19882 1 1 4 HIS HD2 H 17.531 13.437 19.830 1.00 . A A . 58 HIS HD2 1 1
15 19883 1 1 4 HIS HE1 H 16.236 9.442 19.394 1.00 . A A . 58 HIS HE1 1 1
15 19884 1 1 4 HIS N N 13.490 12.403 17.368 1.00 . A A . 58 HIS N 1 1
15 19885 1 1 4 HIS ND1 N 15.717 11.217 18.303 1.00 . A A . 58 HIS ND1 1 1
15 19886 1 1 4 HIS NE2 N 17.164 11.274 19.986 1.00 . A A . 58 HIS NE2 1 1
15 19887 1 1 4 HIS O O 14.946 10.842 15.723 1.00 . A A . 58 HIS O 1 1
15 19888 1 1 5 HIS C C 15.673 10.848 12.991 1.00 . A A . 59 HIS C 1 1
15 19889 1 1 5 HIS CA C 16.686 11.694 13.755 1.00 . A A . 59 HIS CA 1 1
15 19890 1 1 5 HIS CB C 17.680 10.778 14.472 1.00 . A A . 59 HIS CB 1 1
15 19891 1 1 5 HIS CD2 C 18.994 11.943 16.427 1.00 . A A . 59 HIS CD2 1 1
15 19892 1 1 5 HIS CE1 C 20.550 12.880 15.246 1.00 . A A . 59 HIS CE1 1 1
15 19893 1 1 5 HIS CG C 18.754 11.609 15.117 1.00 . A A . 59 HIS CG 1 1
15 19894 1 1 5 HIS H H 16.168 13.519 14.698 1.00 . A A . 59 HIS H 1 1
15 19895 1 1 5 HIS HA H 17.227 12.312 13.053 1.00 . A A . 59 HIS HA 1 1
15 19896 1 1 5 HIS HB2 H 17.163 10.208 15.229 1.00 . A A . 59 HIS HB2 1 1
15 19897 1 1 5 HIS HB3 H 18.128 10.103 13.758 1.00 . A A . 59 HIS HB3 1 1
15 19898 1 1 5 HIS HD1 H 19.873 12.175 13.409 1.00 . A A . 59 HIS HD1 1 1
15 19899 1 1 5 HIS HD2 H 18.394 11.630 17.268 1.00 . A A . 59 HIS HD2 1 1
15 19900 1 1 5 HIS HE1 H 21.420 13.451 14.956 1.00 . A A . 59 HIS HE1 1 1
15 19901 1 1 5 HIS N N 16.013 12.552 14.722 1.00 . A A . 59 HIS N 1 1
15 19902 1 1 5 HIS ND1 N 19.759 12.219 14.381 1.00 . A A . 59 HIS ND1 1 1
15 19903 1 1 5 HIS NE2 N 20.128 12.745 16.507 1.00 . A A . 59 HIS NE2 1 1
15 19904 1 1 5 HIS O O 16.037 9.892 12.307 1.00 . A A . 59 HIS O 1 1
15 19905 1 1 6 HIS C C 13.484 10.611 10.917 1.00 . A A . 60 HIS C 1 1
15 19906 1 1 6 HIS CA C 13.340 10.476 12.429 1.00 . A A . 60 HIS CA 1 1
15 19907 1 1 6 HIS CB C 11.973 11.003 12.865 1.00 . A A . 60 HIS CB 1 1
15 19908 1 1 6 HIS CD2 C 10.437 8.906 12.478 1.00 . A A . 60 HIS CD2 1 1
15 19909 1 1 6 HIS CE1 C 9.248 9.684 10.843 1.00 . A A . 60 HIS CE1 1 1
15 19910 1 1 6 HIS CG C 10.889 10.178 12.227 1.00 . A A . 60 HIS CG 1 1
15 19911 1 1 6 HIS H H 14.168 11.979 13.670 1.00 . A A . 60 HIS H 1 1
15 19912 1 1 6 HIS HA H 13.410 9.431 12.694 1.00 . A A . 60 HIS HA 1 1
15 19913 1 1 6 HIS HB2 H 11.890 10.940 13.939 1.00 . A A . 60 HIS HB2 1 1
15 19914 1 1 6 HIS HB3 H 11.869 12.033 12.555 1.00 . A A . 60 HIS HB3 1 1
15 19915 1 1 6 HIS HD1 H 10.188 11.538 10.763 1.00 . A A . 60 HIS HD1 1 1
15 19916 1 1 6 HIS HD2 H 10.827 8.246 13.239 1.00 . A A . 60 HIS HD2 1 1
15 19917 1 1 6 HIS HE1 H 8.516 9.773 10.053 1.00 . A A . 60 HIS HE1 1 1
15 19918 1 1 6 HIS N N 14.400 11.207 13.111 1.00 . A A . 60 HIS N 1 1
15 19919 1 1 6 HIS ND1 N 10.116 10.655 11.181 1.00 . A A . 60 HIS ND1 1 1
15 19920 1 1 6 HIS NE2 N 9.401 8.595 11.602 1.00 . A A . 60 HIS NE2 1 1
15 19921 1 1 6 HIS O O 13.256 9.657 10.173 1.00 . A A . 60 HIS O 1 1
15 19922 1 1 7 HIS C C 15.054 11.104 8.445 1.00 . A A . 61 HIS C 1 1
15 19923 1 1 7 HIS CA C 14.022 12.056 9.041 1.00 . A A . 61 HIS CA 1 1
15 19924 1 1 7 HIS CB C 14.471 13.501 8.814 1.00 . A A . 61 HIS CB 1 1
15 19925 1 1 7 HIS CD2 C 12.377 15.014 8.333 1.00 . A A . 61 HIS CD2 1 1
15 19926 1 1 7 HIS CE1 C 12.008 15.692 10.358 1.00 . A A . 61 HIS CE1 1 1
15 19927 1 1 7 HIS CG C 13.335 14.435 9.129 1.00 . A A . 61 HIS CG 1 1
15 19928 1 1 7 HIS H H 14.021 12.530 11.107 1.00 . A A . 61 HIS H 1 1
15 19929 1 1 7 HIS HA H 13.076 11.902 8.545 1.00 . A A . 61 HIS HA 1 1
15 19930 1 1 7 HIS HB2 H 15.309 13.724 9.459 1.00 . A A . 61 HIS HB2 1 1
15 19931 1 1 7 HIS HB3 H 14.766 13.629 7.784 1.00 . A A . 61 HIS HB3 1 1
15 19932 1 1 7 HIS HD1 H 13.588 14.649 11.221 1.00 . A A . 61 HIS HD1 1 1
15 19933 1 1 7 HIS HD2 H 12.287 14.875 7.267 1.00 . A A . 61 HIS HD2 1 1
15 19934 1 1 7 HIS HE1 H 11.578 16.190 11.215 1.00 . A A . 61 HIS HE1 1 1
15 19935 1 1 7 HIS N N 13.858 11.805 10.468 1.00 . A A . 61 HIS N 1 1
15 19936 1 1 7 HIS ND1 N 13.080 14.882 10.415 1.00 . A A . 61 HIS ND1 1 1
15 19937 1 1 7 HIS NE2 N 11.540 15.808 9.112 1.00 . A A . 61 HIS NE2 1 1
15 19938 1 1 7 HIS O O 14.861 10.569 7.353 1.00 . A A . 61 HIS O 1 1
15 19939 1 1 8 HIS C C 18.109 9.591 9.859 1.00 . A A . 62 HIS C 1 1
15 19940 1 1 8 HIS CA C 17.202 10.000 8.703 1.00 . A A . 62 HIS CA 1 1
15 19941 1 1 8 HIS CB C 18.033 10.696 7.623 1.00 . A A . 62 HIS CB 1 1
15 19942 1 1 8 HIS CD2 C 20.441 9.754 7.153 1.00 . A A . 62 HIS CD2 1 1
15 19943 1 1 8 HIS CE1 C 19.872 7.965 6.071 1.00 . A A . 62 HIS CE1 1 1
15 19944 1 1 8 HIS CG C 19.069 9.742 7.097 1.00 . A A . 62 HIS CG 1 1
15 19945 1 1 8 HIS H H 16.247 11.345 10.035 1.00 . A A . 62 HIS H 1 1
15 19946 1 1 8 HIS HA H 16.751 9.116 8.280 1.00 . A A . 62 HIS HA 1 1
15 19947 1 1 8 HIS HB2 H 17.387 11.008 6.816 1.00 . A A . 62 HIS HB2 1 1
15 19948 1 1 8 HIS HB3 H 18.523 11.560 8.047 1.00 . A A . 62 HIS HB3 1 1
15 19949 1 1 8 HIS HD1 H 17.821 8.291 6.189 1.00 . A A . 62 HIS HD1 1 1
15 19950 1 1 8 HIS HD2 H 21.037 10.518 7.628 1.00 . A A . 62 HIS HD2 1 1
15 19951 1 1 8 HIS HE1 H 19.917 7.036 5.521 1.00 . A A . 62 HIS HE1 1 1
15 19952 1 1 8 HIS N N 16.148 10.893 9.172 1.00 . A A . 62 HIS N 1 1
15 19953 1 1 8 HIS ND1 N 18.729 8.592 6.401 1.00 . A A . 62 HIS ND1 1 1
15 19954 1 1 8 HIS NE2 N 20.946 8.631 6.504 1.00 . A A . 62 HIS NE2 1 1
15 19955 1 1 8 HIS O O 18.766 10.432 10.474 1.00 . A A . 62 HIS O 1 1
15 19956 1 1 9 HIS C C 20.445 7.961 10.906 1.00 . A A . 63 HIS C 1 1
15 19957 1 1 9 HIS CA C 18.969 7.783 11.234 1.00 . A A . 63 HIS CA 1 1
15 19958 1 1 9 HIS CB C 18.672 6.302 11.467 1.00 . A A . 63 HIS CB 1 1
15 19959 1 1 9 HIS CD2 C 16.147 5.575 11.536 1.00 . A A . 63 HIS CD2 1 1
15 19960 1 1 9 HIS CE1 C 15.652 6.345 13.500 1.00 . A A . 63 HIS CE1 1 1
15 19961 1 1 9 HIS CG C 17.288 6.152 12.036 1.00 . A A . 63 HIS CG 1 1
15 19962 1 1 9 HIS H H 17.593 7.670 9.626 1.00 . A A . 63 HIS H 1 1
15 19963 1 1 9 HIS HA H 18.744 8.330 12.137 1.00 . A A . 63 HIS HA 1 1
15 19964 1 1 9 HIS HB2 H 18.736 5.770 10.528 1.00 . A A . 63 HIS HB2 1 1
15 19965 1 1 9 HIS HB3 H 19.393 5.894 12.161 1.00 . A A . 63 HIS HB3 1 1
15 19966 1 1 9 HIS HD1 H 17.544 7.106 13.910 1.00 . A A . 63 HIS HD1 1 1
15 19967 1 1 9 HIS HD2 H 16.064 5.098 10.570 1.00 . A A . 63 HIS HD2 1 1
15 19968 1 1 9 HIS HE1 H 15.111 6.602 14.397 1.00 . A A . 63 HIS HE1 1 1
15 19969 1 1 9 HIS N N 18.139 8.294 10.150 1.00 . A A . 63 HIS N 1 1
15 19970 1 1 9 HIS ND1 N 16.948 6.636 13.289 1.00 . A A . 63 HIS ND1 1 1
15 19971 1 1 9 HIS NE2 N 15.116 5.697 12.461 1.00 . A A . 63 HIS NE2 1 1
15 19972 1 1 9 HIS O O 21.232 8.405 11.743 1.00 . A A . 63 HIS O 1 1
15 19973 1 1 10 GLY C C 22.608 6.576 8.342 1.00 . A A . 64 GLY C 1 1
15 19974 1 1 10 GLY CA C 22.211 7.737 9.246 1.00 . A A . 64 GLY CA 1 1
15 19975 1 1 10 GLY H H 20.154 7.263 9.051 1.00 . A A . 64 GLY H 1 1
15 19976 1 1 10 GLY HA2 H 22.331 8.664 8.706 1.00 . A A . 64 GLY HA2 1 1
15 19977 1 1 10 GLY HA3 H 22.861 7.742 10.111 1.00 . A A . 64 GLY HA3 1 1
15 19978 1 1 10 GLY N N 20.821 7.611 9.678 1.00 . A A . 64 GLY N 1 1
15 19979 1 1 10 GLY O O 22.804 5.452 8.809 1.00 . A A . 64 GLY O 1 1
15 19980 1 1 11 SER C C 22.320 4.539 6.343 1.00 . A A . 65 SER C 1 1
15 19981 1 1 11 SER CA C 23.103 5.821 6.087 1.00 . A A . 65 SER CA 1 1
15 19982 1 1 11 SER CB C 24.600 5.535 6.190 1.00 . A A . 65 SER CB 1 1
15 19983 1 1 11 SER H H 22.556 7.764 6.734 1.00 . A A . 65 SER H 1 1
15 19984 1 1 11 SER HA H 22.882 6.173 5.091 1.00 . A A . 65 SER HA 1 1
15 19985 1 1 11 SER HB2 H 24.800 4.963 7.080 1.00 . A A . 65 SER HB2 1 1
15 19986 1 1 11 SER HB3 H 24.918 4.971 5.324 1.00 . A A . 65 SER HB3 1 1
15 19987 1 1 11 SER HG H 26.079 6.695 5.687 1.00 . A A . 65 SER HG 1 1
15 19988 1 1 11 SER N N 22.725 6.852 7.047 1.00 . A A . 65 SER N 1 1
15 19989 1 1 11 SER O O 22.705 3.721 7.177 1.00 . A A . 65 SER O 1 1
15 19990 1 1 11 SER OG O 25.309 6.765 6.256 1.00 . A A . 65 SER OG 1 1
15 19991 1 1 12 SER C C 19.530 3.290 7.036 1.00 . A A . 66 SER C 1 1
15 19992 1 1 12 SER CA C 20.385 3.181 5.778 1.00 . A A . 66 SER CA 1 1
15 19993 1 1 12 SER CB C 21.265 1.930 5.863 1.00 . A A . 66 SER CB 1 1
15 19994 1 1 12 SER H H 20.957 5.054 4.969 1.00 . A A . 66 SER H 1 1
15 19995 1 1 12 SER HA H 19.734 3.096 4.918 1.00 . A A . 66 SER HA 1 1
15 19996 1 1 12 SER HB2 H 20.746 1.088 5.440 1.00 . A A . 66 SER HB2 1 1
15 19997 1 1 12 SER HB3 H 22.180 2.102 5.311 1.00 . A A . 66 SER HB3 1 1
15 19998 1 1 12 SER HG H 20.829 1.167 7.598 1.00 . A A . 66 SER HG 1 1
15 19999 1 1 12 SER N N 21.217 4.369 5.620 1.00 . A A . 66 SER N 1 1
15 20000 1 1 12 SER O O 19.651 4.249 7.799 1.00 . A A . 66 SER O 1 1
15 20001 1 1 12 SER OG O 21.564 1.659 7.226 1.00 . A A . 66 SER OG 1 1
15 20002 1 1 13 GLY C C 16.706 1.242 8.281 1.00 . A A . 67 GLY C 1 1
15 20003 1 1 13 GLY CA C 17.795 2.300 8.416 1.00 . A A . 67 GLY CA 1 1
15 20004 1 1 13 GLY H H 18.614 1.565 6.604 1.00 . A A . 67 GLY H 1 1
15 20005 1 1 13 GLY HA2 H 18.386 2.089 9.296 1.00 . A A . 67 GLY HA2 1 1
15 20006 1 1 13 GLY HA3 H 17.335 3.270 8.519 1.00 . A A . 67 GLY HA3 1 1
15 20007 1 1 13 GLY N N 18.665 2.303 7.245 1.00 . A A . 67 GLY N 1 1
15 20008 1 1 13 GLY O O 16.865 0.261 7.555 1.00 . A A . 67 GLY O 1 1
15 20009 1 1 14 GLU C C 13.778 0.579 7.583 1.00 . A A . 68 GLU C 1 1
15 20010 1 1 14 GLU CA C 14.485 0.507 8.932 1.00 . A A . 68 GLU CA 1 1
15 20011 1 1 14 GLU CB C 13.487 0.818 10.051 1.00 . A A . 68 GLU CB 1 1
15 20012 1 1 14 GLU CD C 14.444 -0.912 11.588 1.00 . A A . 68 GLU CD 1 1
15 20013 1 1 14 GLU CG C 14.148 0.573 11.409 1.00 . A A . 68 GLU CG 1 1
15 20014 1 1 14 GLU H H 15.523 2.250 9.543 1.00 . A A . 68 GLU H 1 1
15 20015 1 1 14 GLU HA H 14.867 -0.492 9.071 1.00 . A A . 68 GLU HA 1 1
15 20016 1 1 14 GLU HB2 H 13.177 1.850 9.980 1.00 . A A . 68 GLU HB2 1 1
15 20017 1 1 14 GLU HB3 H 12.626 0.175 9.952 1.00 . A A . 68 GLU HB3 1 1
15 20018 1 1 14 GLU HG2 H 15.072 1.132 11.462 1.00 . A A . 68 GLU HG2 1 1
15 20019 1 1 14 GLU HG3 H 13.484 0.902 12.195 1.00 . A A . 68 GLU HG3 1 1
15 20020 1 1 14 GLU N N 15.597 1.449 8.982 1.00 . A A . 68 GLU N 1 1
15 20021 1 1 14 GLU O O 12.562 0.408 7.497 1.00 . A A . 68 GLU O 1 1
15 20022 1 1 14 GLU OE1 O 13.534 -1.703 11.407 1.00 . A A . 68 GLU OE1 1 1
15 20023 1 1 14 GLU OE2 O 15.579 -1.237 11.899 1.00 . A A . 68 GLU OE2 1 1
15 20024 1 1 15 ASN C C 13.417 -0.419 4.751 1.00 . A A . 69 ASN C 1 1
15 20025 1 1 15 ASN CA C 13.988 0.927 5.187 1.00 . A A . 69 ASN CA 1 1
15 20026 1 1 15 ASN CB C 15.064 1.378 4.200 1.00 . A A . 69 ASN CB 1 1
15 20027 1 1 15 ASN CG C 14.466 1.515 2.804 1.00 . A A . 69 ASN CG 1 1
15 20028 1 1 15 ASN H H 15.509 0.961 6.657 1.00 . A A . 69 ASN H 1 1
15 20029 1 1 15 ASN HA H 13.193 1.655 5.192 1.00 . A A . 69 ASN HA 1 1
15 20030 1 1 15 ASN HB2 H 15.462 2.331 4.515 1.00 . A A . 69 ASN HB2 1 1
15 20031 1 1 15 ASN HB3 H 15.857 0.647 4.178 1.00 . A A . 69 ASN HB3 1 1
15 20032 1 1 15 ASN HD21 H 16.107 0.889 1.880 1.00 . A A . 69 ASN HD21 1 1
15 20033 1 1 15 ASN HD22 H 14.809 1.293 0.862 1.00 . A A . 69 ASN HD22 1 1
15 20034 1 1 15 ASN N N 14.547 0.835 6.530 1.00 . A A . 69 ASN N 1 1
15 20035 1 1 15 ASN ND2 N 15.187 1.207 1.762 1.00 . A A . 69 ASN ND2 1 1
15 20036 1 1 15 ASN O O 12.399 -0.480 4.065 1.00 . A A . 69 ASN O 1 1
15 20037 1 1 15 ASN OD1 O 13.310 1.916 2.659 1.00 . A A . 69 ASN OD1 1 1
15 20038 1 1 16 LEU C C 12.253 -3.105 5.354 1.00 . A A . 70 LEU C 1 1
15 20039 1 1 16 LEU CA C 13.642 -2.835 4.792 1.00 . A A . 70 LEU CA 1 1
15 20040 1 1 16 LEU CB C 14.625 -3.873 5.339 1.00 . A A . 70 LEU CB 1 1
15 20041 1 1 16 LEU CD1 C 17.019 -4.598 5.314 1.00 . A A . 70 LEU CD1 1 1
15 20042 1 1 16 LEU CD2 C 15.803 -4.239 3.152 1.00 . A A . 70 LEU CD2 1 1
15 20043 1 1 16 LEU CG C 15.961 -3.750 4.602 1.00 . A A . 70 LEU CG 1 1
15 20044 1 1 16 LEU H H 14.896 -1.382 5.692 1.00 . A A . 70 LEU H 1 1
15 20045 1 1 16 LEU HA H 13.601 -2.916 3.724 1.00 . A A . 70 LEU HA 1 1
15 20046 1 1 16 LEU HB2 H 14.777 -3.706 6.393 1.00 . A A . 70 LEU HB2 1 1
15 20047 1 1 16 LEU HB3 H 14.222 -4.863 5.190 1.00 . A A . 70 LEU HB3 1 1
15 20048 1 1 16 LEU HD11 H 17.280 -4.135 6.252 1.00 . A A . 70 LEU HD11 1 1
15 20049 1 1 16 LEU HD12 H 17.898 -4.672 4.689 1.00 . A A . 70 LEU HD12 1 1
15 20050 1 1 16 LEU HD13 H 16.622 -5.586 5.494 1.00 . A A . 70 LEU HD13 1 1
15 20051 1 1 16 LEU HD21 H 15.471 -3.422 2.533 1.00 . A A . 70 LEU HD21 1 1
15 20052 1 1 16 LEU HD22 H 15.081 -5.041 3.108 1.00 . A A . 70 LEU HD22 1 1
15 20053 1 1 16 LEU HD23 H 16.750 -4.598 2.783 1.00 . A A . 70 LEU HD23 1 1
15 20054 1 1 16 LEU HG H 16.275 -2.714 4.599 1.00 . A A . 70 LEU HG 1 1
15 20055 1 1 16 LEU N N 14.086 -1.493 5.150 1.00 . A A . 70 LEU N 1 1
15 20056 1 1 16 LEU O O 11.415 -3.720 4.694 1.00 . A A . 70 LEU O 1 1
15 20057 1 1 17 TYR C C 9.608 -2.202 6.387 1.00 . A A . 71 TYR C 1 1
15 20058 1 1 17 TYR CA C 10.719 -2.841 7.216 1.00 . A A . 71 TYR CA 1 1
15 20059 1 1 17 TYR CB C 10.731 -2.224 8.617 1.00 . A A . 71 TYR CB 1 1
15 20060 1 1 17 TYR CD1 C 8.935 -3.575 9.759 1.00 . A A . 71 TYR CD1 1 1
15 20061 1 1 17 TYR CD2 C 8.508 -1.236 9.283 1.00 . A A . 71 TYR CD2 1 1
15 20062 1 1 17 TYR CE1 C 7.663 -3.690 10.330 1.00 . A A . 71 TYR CE1 1 1
15 20063 1 1 17 TYR CE2 C 7.236 -1.351 9.854 1.00 . A A . 71 TYR CE2 1 1
15 20064 1 1 17 TYR CG C 9.358 -2.348 9.236 1.00 . A A . 71 TYR CG 1 1
15 20065 1 1 17 TYR CZ C 6.813 -2.579 10.378 1.00 . A A . 71 TYR CZ 1 1
15 20066 1 1 17 TYR H H 12.721 -2.160 7.049 1.00 . A A . 71 TYR H 1 1
15 20067 1 1 17 TYR HA H 10.529 -3.900 7.303 1.00 . A A . 71 TYR HA 1 1
15 20068 1 1 17 TYR HB2 H 11.451 -2.742 9.232 1.00 . A A . 71 TYR HB2 1 1
15 20069 1 1 17 TYR HB3 H 11.002 -1.179 8.548 1.00 . A A . 71 TYR HB3 1 1
15 20070 1 1 17 TYR HD1 H 9.591 -4.432 9.721 1.00 . A A . 71 TYR HD1 1 1
15 20071 1 1 17 TYR HD2 H 8.835 -0.288 8.878 1.00 . A A . 71 TYR HD2 1 1
15 20072 1 1 17 TYR HE1 H 7.336 -4.637 10.734 1.00 . A A . 71 TYR HE1 1 1
15 20073 1 1 17 TYR HE2 H 6.581 -0.493 9.891 1.00 . A A . 71 TYR HE2 1 1
15 20074 1 1 17 TYR HH H 5.513 -2.089 11.688 1.00 . A A . 71 TYR HH 1 1
15 20075 1 1 17 TYR N N 12.015 -2.642 6.574 1.00 . A A . 71 TYR N 1 1
15 20076 1 1 17 TYR O O 8.583 -2.829 6.121 1.00 . A A . 71 TYR O 1 1
15 20077 1 1 17 TYR OH O 5.558 -2.692 10.941 1.00 . A A . 71 TYR OH 1 1
15 20078 1 1 18 PHE C C 8.607 -0.951 3.851 1.00 . A A . 72 PHE C 1 1
15 20079 1 1 18 PHE CA C 8.830 -0.242 5.183 1.00 . A A . 72 PHE CA 1 1
15 20080 1 1 18 PHE CB C 9.295 1.192 4.931 1.00 . A A . 72 PHE CB 1 1
15 20081 1 1 18 PHE CD1 C 7.092 2.414 4.834 1.00 . A A . 72 PHE CD1 1 1
15 20082 1 1 18 PHE CD2 C 8.376 2.161 2.792 1.00 . A A . 72 PHE CD2 1 1
15 20083 1 1 18 PHE CE1 C 6.104 3.109 4.126 1.00 . A A . 72 PHE CE1 1 1
15 20084 1 1 18 PHE CE2 C 7.387 2.856 2.085 1.00 . A A . 72 PHE CE2 1 1
15 20085 1 1 18 PHE CG C 8.229 1.941 4.167 1.00 . A A . 72 PHE CG 1 1
15 20086 1 1 18 PHE CZ C 6.251 3.329 2.751 1.00 . A A . 72 PHE CZ 1 1
15 20087 1 1 18 PHE H H 10.656 -0.505 6.226 1.00 . A A . 72 PHE H 1 1
15 20088 1 1 18 PHE HA H 7.896 -0.216 5.725 1.00 . A A . 72 PHE HA 1 1
15 20089 1 1 18 PHE HB2 H 9.473 1.684 5.877 1.00 . A A . 72 PHE HB2 1 1
15 20090 1 1 18 PHE HB3 H 10.208 1.179 4.355 1.00 . A A . 72 PHE HB3 1 1
15 20091 1 1 18 PHE HD1 H 6.978 2.244 5.895 1.00 . A A . 72 PHE HD1 1 1
15 20092 1 1 18 PHE HD2 H 9.252 1.796 2.278 1.00 . A A . 72 PHE HD2 1 1
15 20093 1 1 18 PHE HE1 H 5.228 3.474 4.641 1.00 . A A . 72 PHE HE1 1 1
15 20094 1 1 18 PHE HE2 H 7.501 3.025 1.024 1.00 . A A . 72 PHE HE2 1 1
15 20095 1 1 18 PHE HZ H 5.489 3.864 2.205 1.00 . A A . 72 PHE HZ 1 1
15 20096 1 1 18 PHE N N 9.819 -0.954 5.983 1.00 . A A . 72 PHE N 1 1
15 20097 1 1 18 PHE O O 7.471 -1.137 3.416 1.00 . A A . 72 PHE O 1 1
15 20098 1 1 19 GLN C C 8.879 -3.351 2.068 1.00 . A A . 73 GLN C 1 1
15 20099 1 1 19 GLN CA C 9.616 -2.023 1.919 1.00 . A A . 73 GLN CA 1 1
15 20100 1 1 19 GLN CB C 11.022 -2.277 1.368 1.00 . A A . 73 GLN CB 1 1
15 20101 1 1 19 GLN CD C 10.551 -1.484 -0.959 1.00 . A A . 73 GLN CD 1 1
15 20102 1 1 19 GLN CG C 10.926 -2.689 -0.103 1.00 . A A . 73 GLN CG 1 1
15 20103 1 1 19 GLN H H 10.582 -1.163 3.599 1.00 . A A . 73 GLN H 1 1
15 20104 1 1 19 GLN HA H 9.077 -1.398 1.225 1.00 . A A . 73 GLN HA 1 1
15 20105 1 1 19 GLN HB2 H 11.609 -1.374 1.452 1.00 . A A . 73 GLN HB2 1 1
15 20106 1 1 19 GLN HB3 H 11.493 -3.068 1.931 1.00 . A A . 73 GLN HB3 1 1
15 20107 1 1 19 GLN HE21 H 9.121 -2.443 -1.946 1.00 . A A . 73 GLN HE21 1 1
15 20108 1 1 19 GLN HE22 H 9.348 -0.821 -2.392 1.00 . A A . 73 GLN HE22 1 1
15 20109 1 1 19 GLN HG2 H 11.880 -3.078 -0.428 1.00 . A A . 73 GLN HG2 1 1
15 20110 1 1 19 GLN HG3 H 10.174 -3.453 -0.214 1.00 . A A . 73 GLN HG3 1 1
15 20111 1 1 19 GLN N N 9.701 -1.341 3.206 1.00 . A A . 73 GLN N 1 1
15 20112 1 1 19 GLN NE2 N 9.594 -1.592 -1.839 1.00 . A A . 73 GLN NE2 1 1
15 20113 1 1 19 GLN O O 8.290 -3.857 1.113 1.00 . A A . 73 GLN O 1 1
15 20114 1 1 19 GLN OE1 O 11.146 -0.414 -0.821 1.00 . A A . 73 GLN OE1 1 1
15 20115 1 1 20 SER C C 6.756 -5.068 3.265 1.00 . A A . 74 SER C 1 1
15 20116 1 1 20 SER CA C 8.253 -5.182 3.533 1.00 . A A . 74 SER CA 1 1
15 20117 1 1 20 SER CB C 8.486 -5.605 4.986 1.00 . A A . 74 SER CB 1 1
15 20118 1 1 20 SER H H 9.403 -3.464 3.997 1.00 . A A . 74 SER H 1 1
15 20119 1 1 20 SER HA H 8.667 -5.934 2.882 1.00 . A A . 74 SER HA 1 1
15 20120 1 1 20 SER HB2 H 9.503 -5.390 5.267 1.00 . A A . 74 SER HB2 1 1
15 20121 1 1 20 SER HB3 H 7.814 -5.057 5.633 1.00 . A A . 74 SER HB3 1 1
15 20122 1 1 20 SER HG H 9.102 -7.442 5.153 1.00 . A A . 74 SER HG 1 1
15 20123 1 1 20 SER N N 8.918 -3.912 3.271 1.00 . A A . 74 SER N 1 1
15 20124 1 1 20 SER O O 6.134 -5.999 2.765 1.00 . A A . 74 SER O 1 1
15 20125 1 1 20 SER OG O 8.250 -7.001 5.112 1.00 . A A . 74 SER OG 1 1
15 20126 1 1 21 LEU C C 4.416 -3.737 1.922 1.00 . A A . 75 LEU C 1 1
15 20127 1 1 21 LEU CA C 4.758 -3.699 3.409 1.00 . A A . 75 LEU CA 1 1
15 20128 1 1 21 LEU CB C 4.352 -2.343 3.999 1.00 . A A . 75 LEU CB 1 1
15 20129 1 1 21 LEU CD1 C 5.495 -2.934 6.138 1.00 . A A . 75 LEU CD1 1 1
15 20130 1 1 21 LEU CD2 C 3.785 -1.114 6.096 1.00 . A A . 75 LEU CD2 1 1
15 20131 1 1 21 LEU CG C 4.179 -2.469 5.510 1.00 . A A . 75 LEU CG 1 1
15 20132 1 1 21 LEU H H 6.733 -3.216 4.012 1.00 . A A . 75 LEU H 1 1
15 20133 1 1 21 LEU HA H 4.208 -4.479 3.910 1.00 . A A . 75 LEU HA 1 1
15 20134 1 1 21 LEU HB2 H 5.114 -1.622 3.793 1.00 . A A . 75 LEU HB2 1 1
15 20135 1 1 21 LEU HB3 H 3.419 -2.019 3.560 1.00 . A A . 75 LEU HB3 1 1
15 20136 1 1 21 LEU HD11 H 5.471 -2.757 7.203 1.00 . A A . 75 LEU HD11 1 1
15 20137 1 1 21 LEU HD12 H 6.316 -2.386 5.701 1.00 . A A . 75 LEU HD12 1 1
15 20138 1 1 21 LEU HD13 H 5.630 -3.991 5.954 1.00 . A A . 75 LEU HD13 1 1
15 20139 1 1 21 LEU HD21 H 3.781 -1.175 7.173 1.00 . A A . 75 LEU HD21 1 1
15 20140 1 1 21 LEU HD22 H 2.800 -0.843 5.746 1.00 . A A . 75 LEU HD22 1 1
15 20141 1 1 21 LEU HD23 H 4.498 -0.367 5.780 1.00 . A A . 75 LEU HD23 1 1
15 20142 1 1 21 LEU HG H 3.414 -3.188 5.711 1.00 . A A . 75 LEU HG 1 1
15 20143 1 1 21 LEU N N 6.186 -3.923 3.610 1.00 . A A . 75 LEU N 1 1
15 20144 1 1 21 LEU O O 3.383 -4.277 1.528 1.00 . A A . 75 LEU O 1 1
15 20145 1 1 22 MET C C 5.222 -4.499 -0.936 1.00 . A A . 76 MET C 1 1
15 20146 1 1 22 MET CA C 5.061 -3.114 -0.334 1.00 . A A . 76 MET CA 1 1
15 20147 1 1 22 MET CB C 6.048 -2.151 -0.993 1.00 . A A . 76 MET CB 1 1
15 20148 1 1 22 MET CE C 6.156 0.742 -2.812 1.00 . A A . 76 MET CE 1 1
15 20149 1 1 22 MET CG C 5.731 -0.718 -0.561 1.00 . A A . 76 MET CG 1 1
15 20150 1 1 22 MET H H 6.087 -2.732 1.481 1.00 . A A . 76 MET H 1 1
15 20151 1 1 22 MET HA H 4.058 -2.769 -0.520 1.00 . A A . 76 MET HA 1 1
15 20152 1 1 22 MET HB2 H 7.054 -2.403 -0.690 1.00 . A A . 76 MET HB2 1 1
15 20153 1 1 22 MET HB3 H 5.965 -2.227 -2.066 1.00 . A A . 76 MET HB3 1 1
15 20154 1 1 22 MET HE1 H 5.332 1.424 -2.650 1.00 . A A . 76 MET HE1 1 1
15 20155 1 1 22 MET HE2 H 5.787 -0.185 -3.228 1.00 . A A . 76 MET HE2 1 1
15 20156 1 1 22 MET HE3 H 6.858 1.188 -3.498 1.00 . A A . 76 MET HE3 1 1
15 20157 1 1 22 MET HG2 H 4.757 -0.438 -0.934 1.00 . A A . 76 MET HG2 1 1
15 20158 1 1 22 MET HG3 H 5.735 -0.656 0.517 1.00 . A A . 76 MET HG3 1 1
15 20159 1 1 22 MET N N 5.284 -3.150 1.107 1.00 . A A . 76 MET N 1 1
15 20160 1 1 22 MET O O 4.978 -4.703 -2.127 1.00 . A A . 76 MET O 1 1
15 20161 1 1 22 MET SD S 6.977 0.409 -1.235 1.00 . A A . 76 MET SD 1 1
15 20162 1 1 23 LYS C C 5.158 -7.812 0.370 1.00 . A A . 77 LYS C 1 1
15 20163 1 1 23 LYS CA C 5.832 -6.828 -0.573 1.00 . A A . 77 LYS CA 1 1
15 20164 1 1 23 LYS CB C 7.326 -7.139 -0.659 1.00 . A A . 77 LYS CB 1 1
15 20165 1 1 23 LYS CD C 9.028 -8.605 -1.756 1.00 . A A . 77 LYS CD 1 1
15 20166 1 1 23 LYS CE C 9.778 -8.860 -0.448 1.00 . A A . 77 LYS CE 1 1
15 20167 1 1 23 LYS CG C 7.537 -8.421 -1.470 1.00 . A A . 77 LYS CG 1 1
15 20168 1 1 23 LYS H H 5.814 -5.234 0.827 1.00 . A A . 77 LYS H 1 1
15 20169 1 1 23 LYS HA H 5.396 -6.941 -1.555 1.00 . A A . 77 LYS HA 1 1
15 20170 1 1 23 LYS HB2 H 7.839 -6.319 -1.142 1.00 . A A . 77 LYS HB2 1 1
15 20171 1 1 23 LYS HB3 H 7.717 -7.274 0.336 1.00 . A A . 77 LYS HB3 1 1
15 20172 1 1 23 LYS HD2 H 9.164 -9.447 -2.419 1.00 . A A . 77 LYS HD2 1 1
15 20173 1 1 23 LYS HD3 H 9.416 -7.712 -2.224 1.00 . A A . 77 LYS HD3 1 1
15 20174 1 1 23 LYS HE2 H 9.894 -7.930 0.089 1.00 . A A . 77 LYS HE2 1 1
15 20175 1 1 23 LYS HE3 H 9.222 -9.559 0.159 1.00 . A A . 77 LYS HE3 1 1
15 20176 1 1 23 LYS HG2 H 7.169 -9.266 -0.903 1.00 . A A . 77 LYS HG2 1 1
15 20177 1 1 23 LYS HG3 H 7.000 -8.354 -2.402 1.00 . A A . 77 LYS HG3 1 1
15 20178 1 1 23 LYS HZ1 H 11.448 -9.072 -1.670 1.00 . A A . 77 LYS HZ1 1 1
15 20179 1 1 23 LYS HZ2 H 11.067 -10.459 -0.772 1.00 . A A . 77 LYS HZ2 1 1
15 20180 1 1 23 LYS HZ3 H 11.793 -9.127 -0.007 1.00 . A A . 77 LYS HZ3 1 1
15 20181 1 1 23 LYS N N 5.637 -5.455 -0.109 1.00 . A A . 77 LYS N 1 1
15 20182 1 1 23 LYS NZ N 11.124 -9.422 -0.747 1.00 . A A . 77 LYS NZ 1 1
15 20183 1 1 23 LYS O O 5.471 -7.870 1.557 1.00 . A A . 77 LYS O 1 1
15 20184 1 1 24 ASP C C 3.355 -10.892 -0.125 1.00 . A A . 78 ASP C 1 1
15 20185 1 1 24 ASP CA C 3.510 -9.582 0.638 1.00 . A A . 78 ASP CA 1 1
15 20186 1 1 24 ASP CB C 2.131 -9.041 1.017 1.00 . A A . 78 ASP CB 1 1
15 20187 1 1 24 ASP CG C 2.268 -7.953 2.079 1.00 . A A . 78 ASP CG 1 1
15 20188 1 1 24 ASP H H 4.018 -8.512 -1.119 1.00 . A A . 78 ASP H 1 1
15 20189 1 1 24 ASP HA H 4.063 -9.779 1.543 1.00 . A A . 78 ASP HA 1 1
15 20190 1 1 24 ASP HB2 H 1.655 -8.627 0.141 1.00 . A A . 78 ASP HB2 1 1
15 20191 1 1 24 ASP HB3 H 1.524 -9.846 1.409 1.00 . A A . 78 ASP HB3 1 1
15 20192 1 1 24 ASP N N 4.227 -8.596 -0.166 1.00 . A A . 78 ASP N 1 1
15 20193 1 1 24 ASP O O 4.117 -11.835 0.081 1.00 . A A . 78 ASP O 1 1
15 20194 1 1 24 ASP OD1 O 3.344 -7.832 2.641 1.00 . A A . 78 ASP OD1 1 1
15 20195 1 1 24 ASP OD2 O 1.295 -7.255 2.312 1.00 . A A . 78 ASP OD2 1 1
15 20196 1 1 25 THR C C 3.120 -12.267 -2.914 1.00 . A A . 79 THR C 1 1
15 20197 1 1 25 THR CA C 2.107 -12.144 -1.788 1.00 . A A . 79 THR CA 1 1
15 20198 1 1 25 THR CB C 0.694 -12.100 -2.375 1.00 . A A . 79 THR CB 1 1
15 20199 1 1 25 THR CG2 C -0.277 -11.549 -1.329 1.00 . A A . 79 THR CG2 1 1
15 20200 1 1 25 THR H H 1.788 -10.165 -1.124 1.00 . A A . 79 THR H 1 1
15 20201 1 1 25 THR HA H 2.190 -13.007 -1.144 1.00 . A A . 79 THR HA 1 1
15 20202 1 1 25 THR HB H 0.388 -13.096 -2.655 1.00 . A A . 79 THR HB 1 1
15 20203 1 1 25 THR HG1 H -0.225 -11.164 -3.811 1.00 . A A . 79 THR HG1 1 1
15 20204 1 1 25 THR HG21 H -0.069 -10.502 -1.160 1.00 . A A . 79 THR HG21 1 1
15 20205 1 1 25 THR HG22 H -0.157 -12.094 -0.404 1.00 . A A . 79 THR HG22 1 1
15 20206 1 1 25 THR HG23 H -1.291 -11.661 -1.684 1.00 . A A . 79 THR HG23 1 1
15 20207 1 1 25 THR N N 2.362 -10.944 -1.005 1.00 . A A . 79 THR N 1 1
15 20208 1 1 25 THR O O 3.869 -11.332 -3.196 1.00 . A A . 79 THR O 1 1
15 20209 1 1 25 THR OG1 O 0.685 -11.259 -3.520 1.00 . A A . 79 THR OG1 1 1
15 20210 1 1 26 ASP C C 3.333 -14.163 -5.895 1.00 . A A . 80 ASP C 1 1
15 20211 1 1 26 ASP CA C 4.080 -13.675 -4.659 1.00 . A A . 80 ASP CA 1 1
15 20212 1 1 26 ASP CB C 5.120 -14.714 -4.240 1.00 . A A . 80 ASP CB 1 1
15 20213 1 1 26 ASP CG C 6.089 -14.105 -3.232 1.00 . A A . 80 ASP CG 1 1
15 20214 1 1 26 ASP H H 2.526 -14.138 -3.285 1.00 . A A . 80 ASP H 1 1
15 20215 1 1 26 ASP HA H 4.592 -12.756 -4.909 1.00 . A A . 80 ASP HA 1 1
15 20216 1 1 26 ASP HB2 H 4.621 -15.560 -3.792 1.00 . A A . 80 ASP HB2 1 1
15 20217 1 1 26 ASP HB3 H 5.668 -15.041 -5.110 1.00 . A A . 80 ASP HB3 1 1
15 20218 1 1 26 ASP N N 3.146 -13.431 -3.557 1.00 . A A . 80 ASP N 1 1
15 20219 1 1 26 ASP O O 3.706 -13.840 -7.022 1.00 . A A . 80 ASP O 1 1
15 20220 1 1 26 ASP OD1 O 6.104 -12.892 -3.110 1.00 . A A . 80 ASP OD1 1 1
15 20221 1 1 26 ASP OD2 O 6.805 -14.863 -2.598 1.00 . A A . 80 ASP OD2 1 1
15 20222 1 1 27 SER C C 0.865 -14.321 -7.577 1.00 . A A . 81 SER C 1 1
15 20223 1 1 27 SER CA C 1.487 -15.467 -6.783 1.00 . A A . 81 SER CA 1 1
15 20224 1 1 27 SER CB C 0.384 -16.381 -6.247 1.00 . A A . 81 SER CB 1 1
15 20225 1 1 27 SER H H 2.029 -15.166 -4.755 1.00 . A A . 81 SER H 1 1
15 20226 1 1 27 SER HA H 2.129 -16.040 -7.434 1.00 . A A . 81 SER HA 1 1
15 20227 1 1 27 SER HB2 H -0.412 -15.784 -5.840 1.00 . A A . 81 SER HB2 1 1
15 20228 1 1 27 SER HB3 H 0.000 -16.990 -7.053 1.00 . A A . 81 SER HB3 1 1
15 20229 1 1 27 SER HG H 0.723 -18.121 -5.447 1.00 . A A . 81 SER HG 1 1
15 20230 1 1 27 SER N N 2.278 -14.942 -5.676 1.00 . A A . 81 SER N 1 1
15 20231 1 1 27 SER O O -0.064 -13.662 -7.113 1.00 . A A . 81 SER O 1 1
15 20232 1 1 27 SER OG O 0.917 -17.208 -5.222 1.00 . A A . 81 SER OG 1 1
15 20233 1 1 28 GLU C C -0.642 -13.143 -9.789 1.00 . A A . 82 GLU C 1 1
15 20234 1 1 28 GLU CA C 0.870 -13.028 -9.631 1.00 . A A . 82 GLU CA 1 1
15 20235 1 1 28 GLU CB C 1.545 -13.090 -11.006 1.00 . A A . 82 GLU CB 1 1
15 20236 1 1 28 GLU CD C 1.787 -15.582 -10.904 1.00 . A A . 82 GLU CD 1 1
15 20237 1 1 28 GLU CG C 1.199 -14.416 -11.692 1.00 . A A . 82 GLU CG 1 1
15 20238 1 1 28 GLU H H 2.115 -14.658 -9.096 1.00 . A A . 82 GLU H 1 1
15 20239 1 1 28 GLU HA H 1.101 -12.081 -9.176 1.00 . A A . 82 GLU HA 1 1
15 20240 1 1 28 GLU HB2 H 1.195 -12.268 -11.614 1.00 . A A . 82 GLU HB2 1 1
15 20241 1 1 28 GLU HB3 H 2.616 -13.019 -10.886 1.00 . A A . 82 GLU HB3 1 1
15 20242 1 1 28 GLU HG2 H 0.131 -14.528 -11.755 1.00 . A A . 82 GLU HG2 1 1
15 20243 1 1 28 GLU HG3 H 1.607 -14.420 -12.687 1.00 . A A . 82 GLU HG3 1 1
15 20244 1 1 28 GLU N N 1.380 -14.095 -8.777 1.00 . A A . 82 GLU N 1 1
15 20245 1 1 28 GLU O O -1.336 -12.142 -9.952 1.00 . A A . 82 GLU O 1 1
15 20246 1 1 28 GLU OE1 O 2.870 -15.418 -10.363 1.00 . A A . 82 GLU OE1 1 1
15 20247 1 1 28 GLU OE2 O 1.142 -16.613 -10.838 1.00 . A A . 82 GLU OE2 1 1
15 20248 1 1 29 GLU C C -3.341 -13.992 -8.755 1.00 . A A . 83 GLU C 1 1
15 20249 1 1 29 GLU CA C -2.569 -14.611 -9.914 1.00 . A A . 83 GLU CA 1 1
15 20250 1 1 29 GLU CB C -2.845 -16.118 -9.966 1.00 . A A . 83 GLU CB 1 1
15 20251 1 1 29 GLU CD C -2.955 -16.194 -12.465 1.00 . A A . 83 GLU CD 1 1
15 20252 1 1 29 GLU CG C -2.224 -16.713 -11.232 1.00 . A A . 83 GLU CG 1 1
15 20253 1 1 29 GLU H H -0.538 -15.141 -9.643 1.00 . A A . 83 GLU H 1 1
15 20254 1 1 29 GLU HA H -2.903 -14.165 -10.836 1.00 . A A . 83 GLU HA 1 1
15 20255 1 1 29 GLU HB2 H -2.416 -16.593 -9.095 1.00 . A A . 83 GLU HB2 1 1
15 20256 1 1 29 GLU HB3 H -3.912 -16.288 -9.978 1.00 . A A . 83 GLU HB3 1 1
15 20257 1 1 29 GLU HG2 H -1.184 -16.426 -11.286 1.00 . A A . 83 GLU HG2 1 1
15 20258 1 1 29 GLU HG3 H -2.298 -17.789 -11.197 1.00 . A A . 83 GLU HG3 1 1
15 20259 1 1 29 GLU N N -1.143 -14.376 -9.761 1.00 . A A . 83 GLU N 1 1
15 20260 1 1 29 GLU O O -4.423 -13.437 -8.945 1.00 . A A . 83 GLU O 1 1
15 20261 1 1 29 GLU OE1 O -4.087 -15.761 -12.320 1.00 . A A . 83 GLU OE1 1 1
15 20262 1 1 29 GLU OE2 O -2.375 -16.240 -13.537 1.00 . A A . 83 GLU OE2 1 1
15 20263 1 1 30 GLU C C -3.484 -12.022 -6.453 1.00 . A A . 84 GLU C 1 1
15 20264 1 1 30 GLU CA C -3.426 -13.545 -6.372 1.00 . A A . 84 GLU CA 1 1
15 20265 1 1 30 GLU CB C -2.663 -13.966 -5.114 1.00 . A A . 84 GLU CB 1 1
15 20266 1 1 30 GLU CD C -4.678 -14.559 -3.755 1.00 . A A . 84 GLU CD 1 1
15 20267 1 1 30 GLU CG C -3.485 -13.616 -3.872 1.00 . A A . 84 GLU CG 1 1
15 20268 1 1 30 GLU H H -1.915 -14.548 -7.468 1.00 . A A . 84 GLU H 1 1
15 20269 1 1 30 GLU HA H -4.432 -13.930 -6.312 1.00 . A A . 84 GLU HA 1 1
15 20270 1 1 30 GLU HB2 H -2.490 -15.031 -5.141 1.00 . A A . 84 GLU HB2 1 1
15 20271 1 1 30 GLU HB3 H -1.717 -13.447 -5.075 1.00 . A A . 84 GLU HB3 1 1
15 20272 1 1 30 GLU HG2 H -2.865 -13.709 -2.994 1.00 . A A . 84 GLU HG2 1 1
15 20273 1 1 30 GLU HG3 H -3.842 -12.601 -3.951 1.00 . A A . 84 GLU HG3 1 1
15 20274 1 1 30 GLU N N -2.778 -14.094 -7.557 1.00 . A A . 84 GLU N 1 1
15 20275 1 1 30 GLU O O -4.423 -11.401 -5.953 1.00 . A A . 84 GLU O 1 1
15 20276 1 1 30 GLU OE1 O -4.762 -15.479 -4.553 1.00 . A A . 84 GLU OE1 1 1
15 20277 1 1 30 GLU OE2 O -5.485 -14.354 -2.864 1.00 . A A . 84 GLU OE2 1 1
15 20278 1 1 31 ILE C C -3.604 -9.473 -8.021 1.00 . A A . 85 ILE C 1 1
15 20279 1 1 31 ILE CA C -2.419 -9.977 -7.203 1.00 . A A . 85 ILE CA 1 1
15 20280 1 1 31 ILE CB C -1.118 -9.563 -7.888 1.00 . A A . 85 ILE CB 1 1
15 20281 1 1 31 ILE CD1 C 1.381 -9.759 -7.812 1.00 . A A . 85 ILE CD1 1 1
15 20282 1 1 31 ILE CG1 C 0.073 -10.126 -7.103 1.00 . A A . 85 ILE CG1 1 1
15 20283 1 1 31 ILE CG2 C -1.019 -8.036 -7.931 1.00 . A A . 85 ILE CG2 1 1
15 20284 1 1 31 ILE H H -1.747 -11.973 -7.444 1.00 . A A . 85 ILE H 1 1
15 20285 1 1 31 ILE HA H -2.453 -9.531 -6.221 1.00 . A A . 85 ILE HA 1 1
15 20286 1 1 31 ILE HB H -1.100 -9.954 -8.896 1.00 . A A . 85 ILE HB 1 1
15 20287 1 1 31 ILE HD11 H 1.683 -8.767 -7.511 1.00 . A A . 85 ILE HD11 1 1
15 20288 1 1 31 ILE HD12 H 1.236 -9.778 -8.884 1.00 . A A . 85 ILE HD12 1 1
15 20289 1 1 31 ILE HD13 H 2.147 -10.468 -7.543 1.00 . A A . 85 ILE HD13 1 1
15 20290 1 1 31 ILE HG12 H 0.073 -9.710 -6.105 1.00 . A A . 85 ILE HG12 1 1
15 20291 1 1 31 ILE HG13 H -0.011 -11.201 -7.044 1.00 . A A . 85 ILE HG13 1 1
15 20292 1 1 31 ILE HG21 H -0.100 -7.744 -8.415 1.00 . A A . 85 ILE HG21 1 1
15 20293 1 1 31 ILE HG22 H -1.034 -7.649 -6.924 1.00 . A A . 85 ILE HG22 1 1
15 20294 1 1 31 ILE HG23 H -1.853 -7.636 -8.484 1.00 . A A . 85 ILE HG23 1 1
15 20295 1 1 31 ILE N N -2.471 -11.428 -7.073 1.00 . A A . 85 ILE N 1 1
15 20296 1 1 31 ILE O O -4.304 -8.546 -7.610 1.00 . A A . 85 ILE O 1 1
15 20297 1 1 32 ARG C C -6.268 -9.961 -9.362 1.00 . A A . 86 ARG C 1 1
15 20298 1 1 32 ARG CA C -4.931 -9.691 -10.042 1.00 . A A . 86 ARG CA 1 1
15 20299 1 1 32 ARG CB C -4.863 -10.461 -11.364 1.00 . A A . 86 ARG CB 1 1
15 20300 1 1 32 ARG CD C -5.829 -10.651 -13.659 1.00 . A A . 86 ARG CD 1 1
15 20301 1 1 32 ARG CG C -5.981 -9.984 -12.292 1.00 . A A . 86 ARG CG 1 1
15 20302 1 1 32 ARG CZ C -6.574 -9.024 -15.304 1.00 . A A . 86 ARG CZ 1 1
15 20303 1 1 32 ARG H H -3.231 -10.816 -9.458 1.00 . A A . 86 ARG H 1 1
15 20304 1 1 32 ARG HA H -4.850 -8.634 -10.253 1.00 . A A . 86 ARG HA 1 1
15 20305 1 1 32 ARG HB2 H -3.906 -10.289 -11.833 1.00 . A A . 86 ARG HB2 1 1
15 20306 1 1 32 ARG HB3 H -4.985 -11.517 -11.169 1.00 . A A . 86 ARG HB3 1 1
15 20307 1 1 32 ARG HD2 H -4.836 -10.459 -14.041 1.00 . A A . 86 ARG HD2 1 1
15 20308 1 1 32 ARG HD3 H -5.969 -11.718 -13.555 1.00 . A A . 86 ARG HD3 1 1
15 20309 1 1 32 ARG HE H -7.676 -10.579 -14.696 1.00 . A A . 86 ARG HE 1 1
15 20310 1 1 32 ARG HG2 H -6.939 -10.250 -11.866 1.00 . A A . 86 ARG HG2 1 1
15 20311 1 1 32 ARG HG3 H -5.923 -8.913 -12.406 1.00 . A A . 86 ARG HG3 1 1
15 20312 1 1 32 ARG HH11 H -4.825 -8.646 -14.403 1.00 . A A . 86 ARG HH11 1 1
15 20313 1 1 32 ARG HH12 H -5.294 -7.518 -15.630 1.00 . A A . 86 ARG HH12 1 1
15 20314 1 1 32 ARG HH21 H -8.265 -9.151 -16.366 1.00 . A A . 86 ARG HH21 1 1
15 20315 1 1 32 ARG HH22 H -7.242 -7.804 -16.742 1.00 . A A . 86 ARG HH22 1 1
15 20316 1 1 32 ARG N N -3.824 -10.088 -9.179 1.00 . A A . 86 ARG N 1 1
15 20317 1 1 32 ARG NE N -6.818 -10.119 -14.592 1.00 . A A . 86 ARG NE 1 1
15 20318 1 1 32 ARG NH1 N -5.479 -8.343 -15.097 1.00 . A A . 86 ARG NH1 1 1
15 20319 1 1 32 ARG NH2 N -7.426 -8.628 -16.208 1.00 . A A . 86 ARG NH2 1 1
15 20320 1 1 32 ARG O O -7.159 -9.111 -9.363 1.00 . A A . 86 ARG O 1 1
15 20321 1 1 33 GLU C C -7.869 -10.613 -6.891 1.00 . A A . 87 GLU C 1 1
15 20322 1 1 33 GLU CA C -7.632 -11.518 -8.095 1.00 . A A . 87 GLU CA 1 1
15 20323 1 1 33 GLU CB C -7.555 -12.975 -7.633 1.00 . A A . 87 GLU CB 1 1
15 20324 1 1 33 GLU CD C -8.835 -14.840 -6.565 1.00 . A A . 87 GLU CD 1 1
15 20325 1 1 33 GLU CG C -8.872 -13.370 -6.961 1.00 . A A . 87 GLU CG 1 1
15 20326 1 1 33 GLU H H -5.654 -11.785 -8.809 1.00 . A A . 87 GLU H 1 1
15 20327 1 1 33 GLU HA H -8.459 -11.414 -8.782 1.00 . A A . 87 GLU HA 1 1
15 20328 1 1 33 GLU HB2 H -7.381 -13.614 -8.488 1.00 . A A . 87 GLU HB2 1 1
15 20329 1 1 33 GLU HB3 H -6.745 -13.087 -6.929 1.00 . A A . 87 GLU HB3 1 1
15 20330 1 1 33 GLU HG2 H -9.019 -12.767 -6.077 1.00 . A A . 87 GLU HG2 1 1
15 20331 1 1 33 GLU HG3 H -9.689 -13.204 -7.648 1.00 . A A . 87 GLU HG3 1 1
15 20332 1 1 33 GLU N N -6.398 -11.149 -8.778 1.00 . A A . 87 GLU N 1 1
15 20333 1 1 33 GLU O O -8.968 -10.089 -6.706 1.00 . A A . 87 GLU O 1 1
15 20334 1 1 33 GLU OE1 O -7.757 -15.412 -6.582 1.00 . A A . 87 GLU OE1 1 1
15 20335 1 1 33 GLU OE2 O -9.885 -15.374 -6.246 1.00 . A A . 87 GLU OE2 1 1
15 20336 1 1 34 ALA C C -7.370 -8.177 -5.286 1.00 . A A . 88 ALA C 1 1
15 20337 1 1 34 ALA CA C -6.946 -9.589 -4.895 1.00 . A A . 88 ALA CA 1 1
15 20338 1 1 34 ALA CB C -5.600 -9.532 -4.168 1.00 . A A . 88 ALA CB 1 1
15 20339 1 1 34 ALA H H -5.984 -10.878 -6.276 1.00 . A A . 88 ALA H 1 1
15 20340 1 1 34 ALA HA H -7.685 -10.008 -4.228 1.00 . A A . 88 ALA HA 1 1
15 20341 1 1 34 ALA HB1 H -5.700 -8.943 -3.269 1.00 . A A . 88 ALA HB1 1 1
15 20342 1 1 34 ALA HB2 H -4.860 -9.078 -4.814 1.00 . A A . 88 ALA HB2 1 1
15 20343 1 1 34 ALA HB3 H -5.286 -10.533 -3.911 1.00 . A A . 88 ALA HB3 1 1
15 20344 1 1 34 ALA N N -6.834 -10.431 -6.079 1.00 . A A . 88 ALA N 1 1
15 20345 1 1 34 ALA O O -8.207 -7.564 -4.622 1.00 . A A . 88 ALA O 1 1
15 20346 1 1 35 PHE C C -8.621 -6.200 -7.084 1.00 . A A . 89 PHE C 1 1
15 20347 1 1 35 PHE CA C -7.121 -6.326 -6.835 1.00 . A A . 89 PHE CA 1 1
15 20348 1 1 35 PHE CB C -6.367 -6.027 -8.133 1.00 . A A . 89 PHE CB 1 1
15 20349 1 1 35 PHE CD1 C -5.861 -3.565 -7.950 1.00 . A A . 89 PHE CD1 1 1
15 20350 1 1 35 PHE CD2 C -7.575 -4.290 -9.504 1.00 . A A . 89 PHE CD2 1 1
15 20351 1 1 35 PHE CE1 C -6.083 -2.235 -8.324 1.00 . A A . 89 PHE CE1 1 1
15 20352 1 1 35 PHE CE2 C -7.796 -2.960 -9.878 1.00 . A A . 89 PHE CE2 1 1
15 20353 1 1 35 PHE CG C -6.607 -4.593 -8.539 1.00 . A A . 89 PHE CG 1 1
15 20354 1 1 35 PHE CZ C -7.050 -1.932 -9.288 1.00 . A A . 89 PHE CZ 1 1
15 20355 1 1 35 PHE H H -6.131 -8.197 -6.860 1.00 . A A . 89 PHE H 1 1
15 20356 1 1 35 PHE HA H -6.826 -5.608 -6.086 1.00 . A A . 89 PHE HA 1 1
15 20357 1 1 35 PHE HB2 H -5.310 -6.186 -7.980 1.00 . A A . 89 PHE HB2 1 1
15 20358 1 1 35 PHE HB3 H -6.719 -6.685 -8.916 1.00 . A A . 89 PHE HB3 1 1
15 20359 1 1 35 PHE HD1 H -5.116 -3.799 -7.205 1.00 . A A . 89 PHE HD1 1 1
15 20360 1 1 35 PHE HD2 H -8.151 -5.082 -9.959 1.00 . A A . 89 PHE HD2 1 1
15 20361 1 1 35 PHE HE1 H -5.507 -1.445 -7.871 1.00 . A A . 89 PHE HE1 1 1
15 20362 1 1 35 PHE HE2 H -8.544 -2.726 -10.622 1.00 . A A . 89 PHE HE2 1 1
15 20363 1 1 35 PHE HZ H -7.223 -0.904 -9.576 1.00 . A A . 89 PHE HZ 1 1
15 20364 1 1 35 PHE N N -6.795 -7.671 -6.369 1.00 . A A . 89 PHE N 1 1
15 20365 1 1 35 PHE O O -9.246 -5.220 -6.677 1.00 . A A . 89 PHE O 1 1
15 20366 1 1 36 ARG C C -11.437 -7.221 -6.749 1.00 . A A . 90 ARG C 1 1
15 20367 1 1 36 ARG CA C -10.618 -7.185 -8.037 1.00 . A A . 90 ARG CA 1 1
15 20368 1 1 36 ARG CB C -10.984 -8.391 -8.905 1.00 . A A . 90 ARG CB 1 1
15 20369 1 1 36 ARG CD C -13.243 -9.381 -8.425 1.00 . A A . 90 ARG CD 1 1
15 20370 1 1 36 ARG CG C -12.487 -8.339 -9.253 1.00 . A A . 90 ARG CG 1 1
15 20371 1 1 36 ARG CZ C -13.476 -11.794 -8.337 1.00 . A A . 90 ARG CZ 1 1
15 20372 1 1 36 ARG H H -8.649 -7.955 -8.045 1.00 . A A . 90 ARG H 1 1
15 20373 1 1 36 ARG HA H -10.858 -6.281 -8.579 1.00 . A A . 90 ARG HA 1 1
15 20374 1 1 36 ARG HB2 H -10.399 -8.368 -9.815 1.00 . A A . 90 ARG HB2 1 1
15 20375 1 1 36 ARG HB3 H -10.761 -9.301 -8.365 1.00 . A A . 90 ARG HB3 1 1
15 20376 1 1 36 ARG HD2 H -12.956 -9.283 -7.387 1.00 . A A . 90 ARG HD2 1 1
15 20377 1 1 36 ARG HD3 H -14.301 -9.213 -8.522 1.00 . A A . 90 ARG HD3 1 1
15 20378 1 1 36 ARG HE H -12.260 -10.841 -9.609 1.00 . A A . 90 ARG HE 1 1
15 20379 1 1 36 ARG HG2 H -12.886 -7.356 -9.042 1.00 . A A . 90 ARG HG2 1 1
15 20380 1 1 36 ARG HG3 H -12.621 -8.555 -10.304 1.00 . A A . 90 ARG HG3 1 1
15 20381 1 1 36 ARG HH11 H -15.244 -10.900 -8.054 1.00 . A A . 90 ARG HH11 1 1
15 20382 1 1 36 ARG HH12 H -15.147 -12.549 -7.533 1.00 . A A . 90 ARG HH12 1 1
15 20383 1 1 36 ARG HH21 H -11.838 -12.935 -8.496 1.00 . A A . 90 ARG HH21 1 1
15 20384 1 1 36 ARG HH22 H -13.218 -13.701 -7.783 1.00 . A A . 90 ARG HH22 1 1
15 20385 1 1 36 ARG N N -9.193 -7.197 -7.747 1.00 . A A . 90 ARG N 1 1
15 20386 1 1 36 ARG NE N -12.911 -10.725 -8.885 1.00 . A A . 90 ARG NE 1 1
15 20387 1 1 36 ARG NH1 N -14.719 -11.744 -7.944 1.00 . A A . 90 ARG NH1 1 1
15 20388 1 1 36 ARG NH2 N -12.791 -12.896 -8.194 1.00 . A A . 90 ARG NH2 1 1
15 20389 1 1 36 ARG O O -12.416 -6.486 -6.603 1.00 . A A . 90 ARG O 1 1
15 20390 1 1 37 VAL C C -11.766 -6.851 -3.832 1.00 . A A . 91 VAL C 1 1
15 20391 1 1 37 VAL CA C -11.729 -8.199 -4.547 1.00 . A A . 91 VAL CA 1 1
15 20392 1 1 37 VAL CB C -11.027 -9.231 -3.663 1.00 . A A . 91 VAL CB 1 1
15 20393 1 1 37 VAL CG1 C -11.672 -9.241 -2.274 1.00 . A A . 91 VAL CG1 1 1
15 20394 1 1 37 VAL CG2 C -11.161 -10.618 -4.295 1.00 . A A . 91 VAL CG2 1 1
15 20395 1 1 37 VAL H H -10.243 -8.635 -5.993 1.00 . A A . 91 VAL H 1 1
15 20396 1 1 37 VAL HA H -12.740 -8.528 -4.732 1.00 . A A . 91 VAL HA 1 1
15 20397 1 1 37 VAL HB H -9.981 -8.974 -3.572 1.00 . A A . 91 VAL HB 1 1
15 20398 1 1 37 VAL HG11 H -11.332 -10.105 -1.726 1.00 . A A . 91 VAL HG11 1 1
15 20399 1 1 37 VAL HG12 H -12.746 -9.280 -2.378 1.00 . A A . 91 VAL HG12 1 1
15 20400 1 1 37 VAL HG13 H -11.396 -8.345 -1.741 1.00 . A A . 91 VAL HG13 1 1
15 20401 1 1 37 VAL HG21 H -12.188 -10.947 -4.227 1.00 . A A . 91 VAL HG21 1 1
15 20402 1 1 37 VAL HG22 H -10.523 -11.316 -3.772 1.00 . A A . 91 VAL HG22 1 1
15 20403 1 1 37 VAL HG23 H -10.867 -10.570 -5.334 1.00 . A A . 91 VAL HG23 1 1
15 20404 1 1 37 VAL N N -11.027 -8.071 -5.819 1.00 . A A . 91 VAL N 1 1
15 20405 1 1 37 VAL O O -12.789 -6.472 -3.259 1.00 . A A . 91 VAL O 1 1
15 20406 1 1 38 GLU C C -11.416 -3.814 -3.960 1.00 . A A . 92 GLU C 1 1
15 20407 1 1 38 GLU CA C -10.571 -4.836 -3.206 1.00 . A A . 92 GLU CA 1 1
15 20408 1 1 38 GLU CB C -9.112 -4.362 -3.163 1.00 . A A . 92 GLU CB 1 1
15 20409 1 1 38 GLU CD C -8.356 -6.540 -2.195 1.00 . A A . 92 GLU CD 1 1
15 20410 1 1 38 GLU CG C -8.392 -5.030 -1.991 1.00 . A A . 92 GLU CG 1 1
15 20411 1 1 38 GLU H H -9.863 -6.490 -4.330 1.00 . A A . 92 GLU H 1 1
15 20412 1 1 38 GLU HA H -10.949 -4.924 -2.200 1.00 . A A . 92 GLU HA 1 1
15 20413 1 1 38 GLU HB2 H -8.621 -4.629 -4.090 1.00 . A A . 92 GLU HB2 1 1
15 20414 1 1 38 GLU HB3 H -9.080 -3.289 -3.037 1.00 . A A . 92 GLU HB3 1 1
15 20415 1 1 38 GLU HG2 H -7.384 -4.652 -1.930 1.00 . A A . 92 GLU HG2 1 1
15 20416 1 1 38 GLU HG3 H -8.916 -4.804 -1.074 1.00 . A A . 92 GLU HG3 1 1
15 20417 1 1 38 GLU N N -10.648 -6.136 -3.863 1.00 . A A . 92 GLU N 1 1
15 20418 1 1 38 GLU O O -11.813 -2.792 -3.399 1.00 . A A . 92 GLU O 1 1
15 20419 1 1 38 GLU OE1 O -9.394 -7.162 -2.041 1.00 . A A . 92 GLU OE1 1 1
15 20420 1 1 38 GLU OE2 O -7.294 -7.053 -2.500 1.00 . A A . 92 GLU OE2 1 1
15 20421 1 1 39 ASP C C -13.974 -3.582 -5.964 1.00 . A A . 93 ASP C 1 1
15 20422 1 1 39 ASP CA C -12.500 -3.191 -6.043 1.00 . A A . 93 ASP CA 1 1
15 20423 1 1 39 ASP CB C -12.034 -3.244 -7.499 1.00 . A A . 93 ASP CB 1 1
15 20424 1 1 39 ASP CG C -10.704 -2.518 -7.645 1.00 . A A . 93 ASP CG 1 1
15 20425 1 1 39 ASP H H -11.348 -4.919 -5.627 1.00 . A A . 93 ASP H 1 1
15 20426 1 1 39 ASP HA H -12.388 -2.180 -5.677 1.00 . A A . 93 ASP HA 1 1
15 20427 1 1 39 ASP HB2 H -11.916 -4.275 -7.800 1.00 . A A . 93 ASP HB2 1 1
15 20428 1 1 39 ASP HB3 H -12.770 -2.772 -8.126 1.00 . A A . 93 ASP HB3 1 1
15 20429 1 1 39 ASP N N -11.692 -4.094 -5.230 1.00 . A A . 93 ASP N 1 1
15 20430 1 1 39 ASP O O -14.551 -4.064 -6.938 1.00 . A A . 93 ASP O 1 1
15 20431 1 1 39 ASP OD1 O -10.336 -1.804 -6.727 1.00 . A A . 93 ASP OD1 1 1
15 20432 1 1 39 ASP OD2 O -10.073 -2.684 -8.672 1.00 . A A . 93 ASP OD2 1 1
15 20433 1 1 40 LYS C C -16.859 -2.904 -5.566 1.00 . A A . 94 LYS C 1 1
15 20434 1 1 40 LYS CA C -15.983 -3.695 -4.603 1.00 . A A . 94 LYS CA 1 1
15 20435 1 1 40 LYS CB C -16.397 -3.392 -3.162 1.00 . A A . 94 LYS CB 1 1
15 20436 1 1 40 LYS CD C -16.096 -4.051 -0.772 1.00 . A A . 94 LYS CD 1 1
15 20437 1 1 40 LYS CE C -15.429 -5.052 0.174 1.00 . A A . 94 LYS CE 1 1
15 20438 1 1 40 LYS CG C -15.690 -4.364 -2.214 1.00 . A A . 94 LYS CG 1 1
15 20439 1 1 40 LYS H H -14.067 -2.975 -4.059 1.00 . A A . 94 LYS H 1 1
15 20440 1 1 40 LYS HA H -16.123 -4.750 -4.791 1.00 . A A . 94 LYS HA 1 1
15 20441 1 1 40 LYS HB2 H -16.120 -2.378 -2.916 1.00 . A A . 94 LYS HB2 1 1
15 20442 1 1 40 LYS HB3 H -17.465 -3.510 -3.063 1.00 . A A . 94 LYS HB3 1 1
15 20443 1 1 40 LYS HD2 H -15.780 -3.050 -0.517 1.00 . A A . 94 LYS HD2 1 1
15 20444 1 1 40 LYS HD3 H -17.168 -4.127 -0.675 1.00 . A A . 94 LYS HD3 1 1
15 20445 1 1 40 LYS HE2 H -15.770 -6.050 -0.060 1.00 . A A . 94 LYS HE2 1 1
15 20446 1 1 40 LYS HE3 H -14.357 -5.002 0.056 1.00 . A A . 94 LYS HE3 1 1
15 20447 1 1 40 LYS HG2 H -15.972 -5.377 -2.458 1.00 . A A . 94 LYS HG2 1 1
15 20448 1 1 40 LYS HG3 H -14.621 -4.251 -2.315 1.00 . A A . 94 LYS HG3 1 1
15 20449 1 1 40 LYS HZ1 H -15.134 -4.007 1.950 1.00 . A A . 94 LYS HZ1 1 1
15 20450 1 1 40 LYS HZ2 H -15.727 -5.580 2.166 1.00 . A A . 94 LYS HZ2 1 1
15 20451 1 1 40 LYS HZ3 H -16.763 -4.353 1.612 1.00 . A A . 94 LYS HZ3 1 1
15 20452 1 1 40 LYS N N -14.576 -3.366 -4.799 1.00 . A A . 94 LYS N 1 1
15 20453 1 1 40 LYS NZ N -15.790 -4.724 1.581 1.00 . A A . 94 LYS NZ 1 1
15 20454 1 1 40 LYS O O -17.819 -3.434 -6.127 1.00 . A A . 94 LYS O 1 1
15 20455 1 1 41 ASP C C -16.886 -1.027 -8.102 1.00 . A A . 95 ASP C 1 1
15 20456 1 1 41 ASP CA C -17.290 -0.775 -6.653 1.00 . A A . 95 ASP CA 1 1
15 20457 1 1 41 ASP CB C -17.051 0.695 -6.301 1.00 . A A . 95 ASP CB 1 1
15 20458 1 1 41 ASP CG C -15.555 0.994 -6.297 1.00 . A A . 95 ASP CG 1 1
15 20459 1 1 41 ASP H H -15.749 -1.263 -5.279 1.00 . A A . 95 ASP H 1 1
15 20460 1 1 41 ASP HA H -18.341 -0.994 -6.539 1.00 . A A . 95 ASP HA 1 1
15 20461 1 1 41 ASP HB2 H -17.538 1.322 -7.034 1.00 . A A . 95 ASP HB2 1 1
15 20462 1 1 41 ASP HB3 H -17.460 0.901 -5.324 1.00 . A A . 95 ASP HB3 1 1
15 20463 1 1 41 ASP N N -16.523 -1.631 -5.754 1.00 . A A . 95 ASP N 1 1
15 20464 1 1 41 ASP O O -17.444 -0.433 -9.024 1.00 . A A . 95 ASP O 1 1
15 20465 1 1 41 ASP OD1 O -14.780 0.061 -6.437 1.00 . A A . 95 ASP OD1 1 1
15 20466 1 1 41 ASP OD2 O -15.204 2.153 -6.147 1.00 . A A . 95 ASP OD2 1 1
15 20467 1 1 42 GLY C C -14.917 -0.990 -10.348 1.00 . A A . 96 GLY C 1 1
15 20468 1 1 42 GLY CA C -15.440 -2.232 -9.637 1.00 . A A . 96 GLY CA 1 1
15 20469 1 1 42 GLY H H -15.493 -2.342 -7.522 1.00 . A A . 96 GLY H 1 1
15 20470 1 1 42 GLY HA2 H -14.647 -2.964 -9.569 1.00 . A A . 96 GLY HA2 1 1
15 20471 1 1 42 GLY HA3 H -16.257 -2.646 -10.208 1.00 . A A . 96 GLY HA3 1 1
15 20472 1 1 42 GLY N N -15.909 -1.908 -8.294 1.00 . A A . 96 GLY N 1 1
15 20473 1 1 42 GLY O O -14.835 -0.953 -11.575 1.00 . A A . 96 GLY O 1 1
15 20474 1 1 43 ASN C C -12.671 1.053 -10.741 1.00 . A A . 97 ASN C 1 1
15 20475 1 1 43 ASN CA C -14.052 1.270 -10.135 1.00 . A A . 97 ASN CA 1 1
15 20476 1 1 43 ASN CB C -13.974 2.345 -9.051 1.00 . A A . 97 ASN CB 1 1
15 20477 1 1 43 ASN CG C -13.024 1.901 -7.943 1.00 . A A . 97 ASN CG 1 1
15 20478 1 1 43 ASN H H -14.653 -0.058 -8.596 1.00 . A A . 97 ASN H 1 1
15 20479 1 1 43 ASN HA H -14.726 1.604 -10.910 1.00 . A A . 97 ASN HA 1 1
15 20480 1 1 43 ASN HB2 H -13.613 3.267 -9.486 1.00 . A A . 97 ASN HB2 1 1
15 20481 1 1 43 ASN HB3 H -14.958 2.507 -8.634 1.00 . A A . 97 ASN HB3 1 1
15 20482 1 1 43 ASN HD21 H -13.243 3.567 -6.885 1.00 . A A . 97 ASN HD21 1 1
15 20483 1 1 43 ASN HD22 H -12.191 2.414 -6.216 1.00 . A A . 97 ASN HD22 1 1
15 20484 1 1 43 ASN N N -14.565 0.027 -9.568 1.00 . A A . 97 ASN N 1 1
15 20485 1 1 43 ASN ND2 N -12.802 2.693 -6.931 1.00 . A A . 97 ASN ND2 1 1
15 20486 1 1 43 ASN O O -12.258 1.781 -11.643 1.00 . A A . 97 ASN O 1 1
15 20487 1 1 43 ASN OD1 O -12.470 0.804 -8.003 1.00 . A A . 97 ASN OD1 1 1
15 20488 1 1 44 GLY C C -9.582 0.629 -10.061 1.00 . A A . 98 GLY C 1 1
15 20489 1 1 44 GLY CA C -10.623 -0.253 -10.737 1.00 . A A . 98 GLY CA 1 1
15 20490 1 1 44 GLY H H -12.342 -0.497 -9.519 1.00 . A A . 98 GLY H 1 1
15 20491 1 1 44 GLY HA2 H -10.396 -1.289 -10.537 1.00 . A A . 98 GLY HA2 1 1
15 20492 1 1 44 GLY HA3 H -10.590 -0.080 -11.801 1.00 . A A . 98 GLY HA3 1 1
15 20493 1 1 44 GLY N N -11.961 0.049 -10.239 1.00 . A A . 98 GLY N 1 1
15 20494 1 1 44 GLY O O -8.507 0.874 -10.610 1.00 . A A . 98 GLY O 1 1
15 20495 1 1 45 TYR C C -9.059 1.655 -6.625 1.00 . A A . 99 TYR C 1 1
15 20496 1 1 45 TYR CA C -8.981 1.958 -8.114 1.00 . A A . 99 TYR CA 1 1
15 20497 1 1 45 TYR CB C -9.322 3.428 -8.355 1.00 . A A . 99 TYR CB 1 1
15 20498 1 1 45 TYR CD1 C -7.955 4.094 -10.365 1.00 . A A . 99 TYR CD1 1 1
15 20499 1 1 45 TYR CD2 C -10.324 3.666 -10.654 1.00 . A A . 99 TYR CD2 1 1
15 20500 1 1 45 TYR CE1 C -7.840 4.381 -11.731 1.00 . A A . 99 TYR CE1 1 1
15 20501 1 1 45 TYR CE2 C -10.209 3.953 -12.020 1.00 . A A . 99 TYR CE2 1 1
15 20502 1 1 45 TYR CG C -9.197 3.737 -9.827 1.00 . A A . 99 TYR CG 1 1
15 20503 1 1 45 TYR CZ C -8.968 4.311 -12.558 1.00 . A A . 99 TYR CZ 1 1
15 20504 1 1 45 TYR H H -10.768 0.871 -8.464 1.00 . A A . 99 TYR H 1 1
15 20505 1 1 45 TYR HA H -7.968 1.775 -8.449 1.00 . A A . 99 TYR HA 1 1
15 20506 1 1 45 TYR HB2 H -10.333 3.621 -8.029 1.00 . A A . 99 TYR HB2 1 1
15 20507 1 1 45 TYR HB3 H -8.638 4.051 -7.798 1.00 . A A . 99 TYR HB3 1 1
15 20508 1 1 45 TYR HD1 H -7.086 4.150 -9.727 1.00 . A A . 99 TYR HD1 1 1
15 20509 1 1 45 TYR HD2 H -11.282 3.390 -10.239 1.00 . A A . 99 TYR HD2 1 1
15 20510 1 1 45 TYR HE1 H -6.883 4.658 -12.145 1.00 . A A . 99 TYR HE1 1 1
15 20511 1 1 45 TYR HE2 H -11.078 3.897 -12.659 1.00 . A A . 99 TYR HE2 1 1
15 20512 1 1 45 TYR HH H -9.398 3.966 -14.385 1.00 . A A . 99 TYR HH 1 1
15 20513 1 1 45 TYR N N -9.903 1.105 -8.859 1.00 . A A . 99 TYR N 1 1
15 20514 1 1 45 TYR O O -10.132 1.359 -6.094 1.00 . A A . 99 TYR O 1 1
15 20515 1 1 45 TYR OH O -8.854 4.593 -13.904 1.00 . A A . 99 TYR OH 1 1
15 20516 1 1 46 ILE C C -7.867 2.759 -3.725 1.00 . A A . 100 ILE C 1 1
15 20517 1 1 46 ILE CA C -7.872 1.458 -4.511 1.00 . A A . 100 ILE CA 1 1
15 20518 1 1 46 ILE CB C -6.612 0.655 -4.172 1.00 . A A . 100 ILE CB 1 1
15 20519 1 1 46 ILE CD1 C -7.707 -1.295 -5.297 1.00 . A A . 100 ILE CD1 1 1
15 20520 1 1 46 ILE CG1 C -6.427 -0.460 -5.205 1.00 . A A . 100 ILE CG1 1 1
15 20521 1 1 46 ILE CG2 C -6.754 0.041 -2.778 1.00 . A A . 100 ILE CG2 1 1
15 20522 1 1 46 ILE H H -7.092 1.969 -6.418 1.00 . A A . 100 ILE H 1 1
15 20523 1 1 46 ILE HA H -8.740 0.881 -4.222 1.00 . A A . 100 ILE HA 1 1
15 20524 1 1 46 ILE HB H -5.751 1.309 -4.190 1.00 . A A . 100 ILE HB 1 1
15 20525 1 1 46 ILE HD11 H -7.502 -2.214 -5.819 1.00 . A A . 100 ILE HD11 1 1
15 20526 1 1 46 ILE HD12 H -8.459 -0.741 -5.832 1.00 . A A . 100 ILE HD12 1 1
15 20527 1 1 46 ILE HD13 H -8.067 -1.521 -4.306 1.00 . A A . 100 ILE HD13 1 1
15 20528 1 1 46 ILE HG12 H -6.212 -0.022 -6.170 1.00 . A A . 100 ILE HG12 1 1
15 20529 1 1 46 ILE HG13 H -5.607 -1.095 -4.907 1.00 . A A . 100 ILE HG13 1 1
15 20530 1 1 46 ILE HG21 H -6.849 0.827 -2.046 1.00 . A A . 100 ILE HG21 1 1
15 20531 1 1 46 ILE HG22 H -5.884 -0.558 -2.557 1.00 . A A . 100 ILE HG22 1 1
15 20532 1 1 46 ILE HG23 H -7.636 -0.584 -2.753 1.00 . A A . 100 ILE HG23 1 1
15 20533 1 1 46 ILE N N -7.915 1.728 -5.947 1.00 . A A . 100 ILE N 1 1
15 20534 1 1 46 ILE O O -6.889 3.507 -3.740 1.00 . A A . 100 ILE O 1 1
15 20535 1 1 47 SER C C -8.744 3.953 -0.767 1.00 . A A . 101 SER C 1 1
15 20536 1 1 47 SER CA C -9.087 4.241 -2.225 1.00 . A A . 101 SER CA 1 1
15 20537 1 1 47 SER CB C -10.507 4.797 -2.322 1.00 . A A . 101 SER CB 1 1
15 20538 1 1 47 SER H H -9.718 2.394 -3.050 1.00 . A A . 101 SER H 1 1
15 20539 1 1 47 SER HA H -8.398 4.986 -2.604 1.00 . A A . 101 SER HA 1 1
15 20540 1 1 47 SER HB2 H -10.656 5.538 -1.556 1.00 . A A . 101 SER HB2 1 1
15 20541 1 1 47 SER HB3 H -10.647 5.253 -3.292 1.00 . A A . 101 SER HB3 1 1
15 20542 1 1 47 SER HG H -11.041 3.094 -1.549 1.00 . A A . 101 SER HG 1 1
15 20543 1 1 47 SER N N -8.969 3.026 -3.029 1.00 . A A . 101 SER N 1 1
15 20544 1 1 47 SER O O -8.455 2.814 -0.399 1.00 . A A . 101 SER O 1 1
15 20545 1 1 47 SER OG O -11.439 3.740 -2.137 1.00 . A A . 101 SER OG 1 1
15 20546 1 1 48 ALA C C -9.385 3.795 2.111 1.00 . A A . 102 ALA C 1 1
15 20547 1 1 48 ALA CA C -8.474 4.842 1.479 1.00 . A A . 102 ALA CA 1 1
15 20548 1 1 48 ALA CB C -8.652 6.180 2.197 1.00 . A A . 102 ALA CB 1 1
15 20549 1 1 48 ALA H H -9.021 5.878 -0.290 1.00 . A A . 102 ALA H 1 1
15 20550 1 1 48 ALA HA H -7.449 4.523 1.582 1.00 . A A . 102 ALA HA 1 1
15 20551 1 1 48 ALA HB1 H -8.463 6.049 3.251 1.00 . A A . 102 ALA HB1 1 1
15 20552 1 1 48 ALA HB2 H -9.663 6.533 2.054 1.00 . A A . 102 ALA HB2 1 1
15 20553 1 1 48 ALA HB3 H -7.958 6.901 1.792 1.00 . A A . 102 ALA HB3 1 1
15 20554 1 1 48 ALA N N -8.781 4.994 0.060 1.00 . A A . 102 ALA N 1 1
15 20555 1 1 48 ALA O O -8.925 2.927 2.855 1.00 . A A . 102 ALA O 1 1
15 20556 1 1 49 ALA C C -11.222 1.501 2.034 1.00 . A A . 103 ALA C 1 1
15 20557 1 1 49 ALA CA C -11.643 2.931 2.358 1.00 . A A . 103 ALA CA 1 1
15 20558 1 1 49 ALA CB C -13.028 3.203 1.771 1.00 . A A . 103 ALA CB 1 1
15 20559 1 1 49 ALA H H -10.985 4.595 1.219 1.00 . A A . 103 ALA H 1 1
15 20560 1 1 49 ALA HA H -11.688 3.051 3.430 1.00 . A A . 103 ALA HA 1 1
15 20561 1 1 49 ALA HB1 H -13.365 4.180 2.079 1.00 . A A . 103 ALA HB1 1 1
15 20562 1 1 49 ALA HB2 H -13.721 2.454 2.124 1.00 . A A . 103 ALA HB2 1 1
15 20563 1 1 49 ALA HB3 H -12.975 3.163 0.692 1.00 . A A . 103 ALA HB3 1 1
15 20564 1 1 49 ALA N N -10.678 3.880 1.812 1.00 . A A . 103 ALA N 1 1
15 20565 1 1 49 ALA O O -11.215 0.634 2.906 1.00 . A A . 103 ALA O 1 1
15 20566 1 1 50 GLU C C -9.077 -0.406 0.957 1.00 . A A . 104 GLU C 1 1
15 20567 1 1 50 GLU CA C -10.435 -0.064 0.350 1.00 . A A . 104 GLU CA 1 1
15 20568 1 1 50 GLU CB C -10.343 -0.121 -1.175 1.00 . A A . 104 GLU CB 1 1
15 20569 1 1 50 GLU CD C -11.581 0.321 -3.302 1.00 . A A . 104 GLU CD 1 1
15 20570 1 1 50 GLU CG C -11.686 0.284 -1.782 1.00 . A A . 104 GLU CG 1 1
15 20571 1 1 50 GLU H H -10.886 1.994 0.123 1.00 . A A . 104 GLU H 1 1
15 20572 1 1 50 GLU HA H -11.159 -0.792 0.683 1.00 . A A . 104 GLU HA 1 1
15 20573 1 1 50 GLU HB2 H -9.573 0.558 -1.515 1.00 . A A . 104 GLU HB2 1 1
15 20574 1 1 50 GLU HB3 H -10.098 -1.126 -1.483 1.00 . A A . 104 GLU HB3 1 1
15 20575 1 1 50 GLU HG2 H -12.442 -0.433 -1.492 1.00 . A A . 104 GLU HG2 1 1
15 20576 1 1 50 GLU HG3 H -11.964 1.263 -1.419 1.00 . A A . 104 GLU HG3 1 1
15 20577 1 1 50 GLU N N -10.865 1.264 0.775 1.00 . A A . 104 GLU N 1 1
15 20578 1 1 50 GLU O O -8.840 -1.537 1.381 1.00 . A A . 104 GLU O 1 1
15 20579 1 1 50 GLU OE1 O -10.963 -0.573 -3.856 1.00 . A A . 104 GLU OE1 1 1
15 20580 1 1 50 GLU OE2 O -12.122 1.243 -3.892 1.00 . A A . 104 GLU OE2 1 1
15 20581 1 1 51 LEU C C -6.944 0.079 3.049 1.00 . A A . 105 LEU C 1 1
15 20582 1 1 51 LEU CA C -6.864 0.376 1.554 1.00 . A A . 105 LEU CA 1 1
15 20583 1 1 51 LEU CB C -6.002 1.622 1.330 1.00 . A A . 105 LEU CB 1 1
15 20584 1 1 51 LEU CD1 C -3.858 0.779 0.335 1.00 . A A . 105 LEU CD1 1 1
15 20585 1 1 51 LEU CD2 C -3.802 2.548 2.102 1.00 . A A . 105 LEU CD2 1 1
15 20586 1 1 51 LEU CG C -4.526 1.289 1.616 1.00 . A A . 105 LEU CG 1 1
15 20587 1 1 51 LEU H H -8.432 1.462 0.646 1.00 . A A . 105 LEU H 1 1
15 20588 1 1 51 LEU HA H -6.399 -0.462 1.060 1.00 . A A . 105 LEU HA 1 1
15 20589 1 1 51 LEU HB2 H -6.110 1.955 0.306 1.00 . A A . 105 LEU HB2 1 1
15 20590 1 1 51 LEU HB3 H -6.332 2.407 1.995 1.00 . A A . 105 LEU HB3 1 1
15 20591 1 1 51 LEU HD11 H -3.799 1.587 -0.380 1.00 . A A . 105 LEU HD11 1 1
15 20592 1 1 51 LEU HD12 H -4.443 -0.025 -0.083 1.00 . A A . 105 LEU HD12 1 1
15 20593 1 1 51 LEU HD13 H -2.868 0.424 0.564 1.00 . A A . 105 LEU HD13 1 1
15 20594 1 1 51 LEU HD21 H -4.096 3.386 1.492 1.00 . A A . 105 LEU HD21 1 1
15 20595 1 1 51 LEU HD22 H -2.737 2.402 2.031 1.00 . A A . 105 LEU HD22 1 1
15 20596 1 1 51 LEU HD23 H -4.074 2.740 3.129 1.00 . A A . 105 LEU HD23 1 1
15 20597 1 1 51 LEU HG H -4.463 0.525 2.379 1.00 . A A . 105 LEU HG 1 1
15 20598 1 1 51 LEU N N -8.190 0.578 0.996 1.00 . A A . 105 LEU N 1 1
15 20599 1 1 51 LEU O O -6.114 -0.648 3.596 1.00 . A A . 105 LEU O 1 1
15 20600 1 1 52 ARG C C -8.560 -0.981 5.437 1.00 . A A . 106 ARG C 1 1
15 20601 1 1 52 ARG CA C -8.123 0.453 5.139 1.00 . A A . 106 ARG CA 1 1
15 20602 1 1 52 ARG CB C -9.168 1.432 5.677 1.00 . A A . 106 ARG CB 1 1
15 20603 1 1 52 ARG CD C -10.241 2.333 7.746 1.00 . A A . 106 ARG CD 1 1
15 20604 1 1 52 ARG CG C -9.281 1.277 7.195 1.00 . A A . 106 ARG CG 1 1
15 20605 1 1 52 ARG CZ C -12.562 2.986 7.460 1.00 . A A . 106 ARG CZ 1 1
15 20606 1 1 52 ARG H H -8.587 1.213 3.217 1.00 . A A . 106 ARG H 1 1
15 20607 1 1 52 ARG HA H -7.183 0.642 5.635 1.00 . A A . 106 ARG HA 1 1
15 20608 1 1 52 ARG HB2 H -8.870 2.444 5.438 1.00 . A A . 106 ARG HB2 1 1
15 20609 1 1 52 ARG HB3 H -10.125 1.222 5.224 1.00 . A A . 106 ARG HB3 1 1
15 20610 1 1 52 ARG HD2 H -10.272 2.260 8.822 1.00 . A A . 106 ARG HD2 1 1
15 20611 1 1 52 ARG HD3 H -9.890 3.316 7.465 1.00 . A A . 106 ARG HD3 1 1
15 20612 1 1 52 ARG HE H -11.762 1.334 6.661 1.00 . A A . 106 ARG HE 1 1
15 20613 1 1 52 ARG HG2 H -9.656 0.292 7.430 1.00 . A A . 106 ARG HG2 1 1
15 20614 1 1 52 ARG HG3 H -8.308 1.409 7.644 1.00 . A A . 106 ARG HG3 1 1
15 20615 1 1 52 ARG HH11 H -11.327 4.485 7.949 1.00 . A A . 106 ARG HH11 1 1
15 20616 1 1 52 ARG HH12 H -13.019 4.851 8.028 1.00 . A A . 106 ARG HH12 1 1
15 20617 1 1 52 ARG HH21 H -14.021 1.685 7.028 1.00 . A A . 106 ARG HH21 1 1
15 20618 1 1 52 ARG HH22 H -14.544 3.266 7.507 1.00 . A A . 106 ARG HH22 1 1
15 20619 1 1 52 ARG N N -7.943 0.657 3.706 1.00 . A A . 106 ARG N 1 1
15 20620 1 1 52 ARG NE N -11.582 2.123 7.213 1.00 . A A . 106 ARG NE 1 1
15 20621 1 1 52 ARG NH1 N -12.281 4.202 7.842 1.00 . A A . 106 ARG NH1 1 1
15 20622 1 1 52 ARG NH2 N -13.806 2.617 7.320 1.00 . A A . 106 ARG NH2 1 1
15 20623 1 1 52 ARG O O -8.075 -1.600 6.383 1.00 . A A . 106 ARG O 1 1
15 20624 1 1 53 HIS C C -8.828 -3.844 4.809 1.00 . A A . 107 HIS C 1 1
15 20625 1 1 53 HIS CA C -9.981 -2.847 4.819 1.00 . A A . 107 HIS CA 1 1
15 20626 1 1 53 HIS CB C -10.979 -3.197 3.713 1.00 . A A . 107 HIS CB 1 1
15 20627 1 1 53 HIS CD2 C -13.014 -1.583 3.322 1.00 . A A . 107 HIS CD2 1 1
15 20628 1 1 53 HIS CE1 C -14.165 -2.091 5.085 1.00 . A A . 107 HIS CE1 1 1
15 20629 1 1 53 HIS CG C -12.301 -2.535 3.998 1.00 . A A . 107 HIS CG 1 1
15 20630 1 1 53 HIS H H -9.828 -0.937 3.898 1.00 . A A . 107 HIS H 1 1
15 20631 1 1 53 HIS HA H -10.484 -2.899 5.772 1.00 . A A . 107 HIS HA 1 1
15 20632 1 1 53 HIS HB2 H -10.599 -2.846 2.765 1.00 . A A . 107 HIS HB2 1 1
15 20633 1 1 53 HIS HB3 H -11.116 -4.267 3.673 1.00 . A A . 107 HIS HB3 1 1
15 20634 1 1 53 HIS HD1 H -12.815 -3.497 5.815 1.00 . A A . 107 HIS HD1 1 1
15 20635 1 1 53 HIS HD2 H -12.707 -1.121 2.402 1.00 . A A . 107 HIS HD2 1 1
15 20636 1 1 53 HIS HE1 H -14.941 -2.121 5.835 1.00 . A A . 107 HIS HE1 1 1
15 20637 1 1 53 HIS N N -9.479 -1.491 4.627 1.00 . A A . 107 HIS N 1 1
15 20638 1 1 53 HIS ND1 N -13.053 -2.846 5.121 1.00 . A A . 107 HIS ND1 1 1
15 20639 1 1 53 HIS NE2 N -14.193 -1.302 4.008 1.00 . A A . 107 HIS NE2 1 1
15 20640 1 1 53 HIS O O -8.799 -4.779 5.611 1.00 . A A . 107 HIS O 1 1
15 20641 1 1 54 VAL C C -5.918 -4.505 5.074 1.00 . A A . 108 VAL C 1 1
15 20642 1 1 54 VAL CA C -6.739 -4.539 3.790 1.00 . A A . 108 VAL CA 1 1
15 20643 1 1 54 VAL CB C -5.862 -4.122 2.607 1.00 . A A . 108 VAL CB 1 1
15 20644 1 1 54 VAL CG1 C -4.601 -4.989 2.573 1.00 . A A . 108 VAL CG1 1 1
15 20645 1 1 54 VAL CG2 C -6.642 -4.305 1.304 1.00 . A A . 108 VAL CG2 1 1
15 20646 1 1 54 VAL H H -7.965 -2.891 3.274 1.00 . A A . 108 VAL H 1 1
15 20647 1 1 54 VAL HA H -7.091 -5.550 3.626 1.00 . A A . 108 VAL HA 1 1
15 20648 1 1 54 VAL HB H -5.580 -3.083 2.717 1.00 . A A . 108 VAL HB 1 1
15 20649 1 1 54 VAL HG11 H -4.123 -4.894 1.610 1.00 . A A . 108 VAL HG11 1 1
15 20650 1 1 54 VAL HG12 H -4.871 -6.022 2.740 1.00 . A A . 108 VAL HG12 1 1
15 20651 1 1 54 VAL HG13 H -3.921 -4.665 3.347 1.00 . A A . 108 VAL HG13 1 1
15 20652 1 1 54 VAL HG21 H -6.903 -5.347 1.185 1.00 . A A . 108 VAL HG21 1 1
15 20653 1 1 54 VAL HG22 H -6.031 -3.989 0.471 1.00 . A A . 108 VAL HG22 1 1
15 20654 1 1 54 VAL HG23 H -7.542 -3.710 1.336 1.00 . A A . 108 VAL HG23 1 1
15 20655 1 1 54 VAL N N -7.885 -3.645 3.895 1.00 . A A . 108 VAL N 1 1
15 20656 1 1 54 VAL O O -5.520 -5.546 5.593 1.00 . A A . 108 VAL O 1 1
15 20657 1 1 55 MET C C -5.621 -3.804 7.982 1.00 . A A . 109 MET C 1 1
15 20658 1 1 55 MET CA C -4.895 -3.146 6.810 1.00 . A A . 109 MET CA 1 1
15 20659 1 1 55 MET CB C -4.677 -1.658 7.104 1.00 . A A . 109 MET CB 1 1
15 20660 1 1 55 MET CE C -2.111 -1.217 3.934 1.00 . A A . 109 MET CE 1 1
15 20661 1 1 55 MET CG C -3.521 -1.131 6.251 1.00 . A A . 109 MET CG 1 1
15 20662 1 1 55 MET H H -6.013 -2.507 5.123 1.00 . A A . 109 MET H 1 1
15 20663 1 1 55 MET HA H -3.935 -3.630 6.685 1.00 . A A . 109 MET HA 1 1
15 20664 1 1 55 MET HB2 H -5.579 -1.111 6.867 1.00 . A A . 109 MET HB2 1 1
15 20665 1 1 55 MET HB3 H -4.440 -1.526 8.149 1.00 . A A . 109 MET HB3 1 1
15 20666 1 1 55 MET HE1 H -2.159 -0.941 2.889 1.00 . A A . 109 MET HE1 1 1
15 20667 1 1 55 MET HE2 H -1.470 -2.079 4.056 1.00 . A A . 109 MET HE2 1 1
15 20668 1 1 55 MET HE3 H -1.713 -0.393 4.503 1.00 . A A . 109 MET HE3 1 1
15 20669 1 1 55 MET HG2 H -3.481 -0.057 6.324 1.00 . A A . 109 MET HG2 1 1
15 20670 1 1 55 MET HG3 H -2.592 -1.553 6.611 1.00 . A A . 109 MET HG3 1 1
15 20671 1 1 55 MET N N -5.670 -3.302 5.582 1.00 . A A . 109 MET N 1 1
15 20672 1 1 55 MET O O -4.997 -4.432 8.834 1.00 . A A . 109 MET O 1 1
15 20673 1 1 55 MET SD S -3.772 -1.615 4.525 1.00 . A A . 109 MET SD 1 1
15 20674 1 1 56 THR C C -7.650 -5.764 9.032 1.00 . A A . 110 THR C 1 1
15 20675 1 1 56 THR CA C -7.747 -4.241 9.077 1.00 . A A . 110 THR CA 1 1
15 20676 1 1 56 THR CB C -9.205 -3.807 8.937 1.00 . A A . 110 THR CB 1 1
15 20677 1 1 56 THR CG2 C -9.979 -4.207 10.193 1.00 . A A . 110 THR CG2 1 1
15 20678 1 1 56 THR H H -7.383 -3.139 7.304 1.00 . A A . 110 THR H 1 1
15 20679 1 1 56 THR HA H -7.370 -3.899 10.030 1.00 . A A . 110 THR HA 1 1
15 20680 1 1 56 THR HB H -9.642 -4.293 8.080 1.00 . A A . 110 THR HB 1 1
15 20681 1 1 56 THR HG1 H -8.792 -1.993 9.501 1.00 . A A . 110 THR HG1 1 1
15 20682 1 1 56 THR HG21 H -11.024 -3.970 10.061 1.00 . A A . 110 THR HG21 1 1
15 20683 1 1 56 THR HG22 H -9.591 -3.663 11.043 1.00 . A A . 110 THR HG22 1 1
15 20684 1 1 56 THR HG23 H -9.868 -5.267 10.363 1.00 . A A . 110 THR HG23 1 1
15 20685 1 1 56 THR N N -6.942 -3.652 8.013 1.00 . A A . 110 THR N 1 1
15 20686 1 1 56 THR O O -7.556 -6.423 10.066 1.00 . A A . 110 THR O 1 1
15 20687 1 1 56 THR OG1 O -9.261 -2.399 8.768 1.00 . A A . 110 THR OG1 1 1
15 20688 1 1 57 ASN C C -6.277 -8.287 8.196 1.00 . A A . 111 ASN C 1 1
15 20689 1 1 57 ASN CA C -7.601 -7.764 7.649 1.00 . A A . 111 ASN CA 1 1
15 20690 1 1 57 ASN CB C -7.720 -8.120 6.166 1.00 . A A . 111 ASN CB 1 1
15 20691 1 1 57 ASN CG C -9.142 -7.861 5.681 1.00 . A A . 111 ASN CG 1 1
15 20692 1 1 57 ASN H H -7.764 -5.741 7.032 1.00 . A A . 111 ASN H 1 1
15 20693 1 1 57 ASN HA H -8.406 -8.231 8.191 1.00 . A A . 111 ASN HA 1 1
15 20694 1 1 57 ASN HB2 H -7.029 -7.517 5.596 1.00 . A A . 111 ASN HB2 1 1
15 20695 1 1 57 ASN HB3 H -7.482 -9.161 6.027 1.00 . A A . 111 ASN HB3 1 1
15 20696 1 1 57 ASN HD21 H -9.922 -7.827 7.507 1.00 . A A . 111 ASN HD21 1 1
15 20697 1 1 57 ASN HD22 H -11.025 -7.578 6.247 1.00 . A A . 111 ASN HD22 1 1
15 20698 1 1 57 ASN N N -7.681 -6.317 7.822 1.00 . A A . 111 ASN N 1 1
15 20699 1 1 57 ASN ND2 N -10.110 -7.747 6.551 1.00 . A A . 111 ASN ND2 1 1
15 20700 1 1 57 ASN O O -6.219 -9.372 8.776 1.00 . A A . 111 ASN O 1 1
15 20701 1 1 57 ASN OD1 O -9.379 -7.755 4.478 1.00 . A A . 111 ASN OD1 1 1
15 20702 1 1 58 LEU C C -3.800 -7.715 10.001 1.00 . A A . 112 LEU C 1 1
15 20703 1 1 58 LEU CA C -3.897 -7.909 8.493 1.00 . A A . 112 LEU CA 1 1
15 20704 1 1 58 LEU CB C -2.817 -7.071 7.805 1.00 . A A . 112 LEU CB 1 1
15 20705 1 1 58 LEU CD1 C -1.875 -6.389 5.589 1.00 . A A . 112 LEU CD1 1 1
15 20706 1 1 58 LEU CD2 C -2.455 -8.790 6.014 1.00 . A A . 112 LEU CD2 1 1
15 20707 1 1 58 LEU CG C -2.853 -7.332 6.297 1.00 . A A . 112 LEU CG 1 1
15 20708 1 1 58 LEU H H -5.318 -6.658 7.541 1.00 . A A . 112 LEU H 1 1
15 20709 1 1 58 LEU HA H -3.737 -8.949 8.268 1.00 . A A . 112 LEU HA 1 1
15 20710 1 1 58 LEU HB2 H -2.995 -6.024 7.996 1.00 . A A . 112 LEU HB2 1 1
15 20711 1 1 58 LEU HB3 H -1.848 -7.342 8.192 1.00 . A A . 112 LEU HB3 1 1
15 20712 1 1 58 LEU HD11 H -2.097 -6.371 4.532 1.00 . A A . 112 LEU HD11 1 1
15 20713 1 1 58 LEU HD12 H -0.865 -6.744 5.739 1.00 . A A . 112 LEU HD12 1 1
15 20714 1 1 58 LEU HD13 H -1.972 -5.395 5.995 1.00 . A A . 112 LEU HD13 1 1
15 20715 1 1 58 LEU HD21 H -2.012 -8.865 5.033 1.00 . A A . 112 LEU HD21 1 1
15 20716 1 1 58 LEU HD22 H -3.334 -9.414 6.053 1.00 . A A . 112 LEU HD22 1 1
15 20717 1 1 58 LEU HD23 H -1.741 -9.128 6.751 1.00 . A A . 112 LEU HD23 1 1
15 20718 1 1 58 LEU HG H -3.853 -7.156 5.926 1.00 . A A . 112 LEU HG 1 1
15 20719 1 1 58 LEU N N -5.215 -7.511 8.011 1.00 . A A . 112 LEU N 1 1
15 20720 1 1 58 LEU O O -2.789 -8.052 10.618 1.00 . A A . 112 LEU O 1 1
15 20721 1 1 59 GLY C C -4.245 -5.606 12.378 1.00 . A A . 113 GLY C 1 1
15 20722 1 1 59 GLY CA C -4.885 -6.941 12.034 1.00 . A A . 113 GLY CA 1 1
15 20723 1 1 59 GLY H H -5.639 -6.924 10.053 1.00 . A A . 113 GLY H 1 1
15 20724 1 1 59 GLY HA2 H -5.908 -6.942 12.377 1.00 . A A . 113 GLY HA2 1 1
15 20725 1 1 59 GLY HA3 H -4.341 -7.727 12.535 1.00 . A A . 113 GLY HA3 1 1
15 20726 1 1 59 GLY N N -4.860 -7.172 10.593 1.00 . A A . 113 GLY N 1 1
15 20727 1 1 59 GLY O O -3.699 -5.429 13.469 1.00 . A A . 113 GLY O 1 1
15 20728 1 1 60 GLU C C -4.772 -2.255 11.447 1.00 . A A . 114 GLU C 1 1
15 20729 1 1 60 GLU CA C -3.724 -3.337 11.654 1.00 . A A . 114 GLU CA 1 1
15 20730 1 1 60 GLU CB C -2.563 -3.118 10.685 1.00 . A A . 114 GLU CB 1 1
15 20731 1 1 60 GLU CD C -0.289 -3.925 10.025 1.00 . A A . 114 GLU CD 1 1
15 20732 1 1 60 GLU CG C -1.419 -4.070 11.039 1.00 . A A . 114 GLU CG 1 1
15 20733 1 1 60 GLU H H -4.755 -4.856 10.590 1.00 . A A . 114 GLU H 1 1
15 20734 1 1 60 GLU HA H -3.349 -3.261 12.665 1.00 . A A . 114 GLU HA 1 1
15 20735 1 1 60 GLU HB2 H -2.894 -3.310 9.676 1.00 . A A . 114 GLU HB2 1 1
15 20736 1 1 60 GLU HB3 H -2.217 -2.099 10.765 1.00 . A A . 114 GLU HB3 1 1
15 20737 1 1 60 GLU HG2 H -1.048 -3.833 12.025 1.00 . A A . 114 GLU HG2 1 1
15 20738 1 1 60 GLU HG3 H -1.782 -5.086 11.026 1.00 . A A . 114 GLU HG3 1 1
15 20739 1 1 60 GLU N N -4.309 -4.661 11.440 1.00 . A A . 114 GLU N 1 1
15 20740 1 1 60 GLU O O -5.625 -2.360 10.563 1.00 . A A . 114 GLU O 1 1
15 20741 1 1 60 GLU OE1 O -0.416 -3.094 9.140 1.00 . A A . 114 GLU OE1 1 1
15 20742 1 1 60 GLU OE2 O 0.687 -4.647 10.147 1.00 . A A . 114 GLU OE2 1 1
15 20743 1 1 61 LYS C C -4.935 1.227 12.174 1.00 . A A . 115 LYS C 1 1
15 20744 1 1 61 LYS CA C -5.663 -0.107 12.164 1.00 . A A . 115 LYS CA 1 1
15 20745 1 1 61 LYS CB C -6.643 -0.158 13.335 1.00 . A A . 115 LYS CB 1 1
15 20746 1 1 61 LYS CD C -8.725 0.848 14.290 1.00 . A A . 115 LYS CD 1 1
15 20747 1 1 61 LYS CE C -9.481 -0.473 14.447 1.00 . A A . 115 LYS CE 1 1
15 20748 1 1 61 LYS CG C -7.819 0.782 13.057 1.00 . A A . 115 LYS CG 1 1
15 20749 1 1 61 LYS H H -4.011 -1.176 12.954 1.00 . A A . 115 LYS H 1 1
15 20750 1 1 61 LYS HA H -6.218 -0.189 11.242 1.00 . A A . 115 LYS HA 1 1
15 20751 1 1 61 LYS HB2 H -7.004 -1.169 13.448 1.00 . A A . 115 LYS HB2 1 1
15 20752 1 1 61 LYS HB3 H -6.145 0.150 14.242 1.00 . A A . 115 LYS HB3 1 1
15 20753 1 1 61 LYS HD2 H -8.121 1.025 15.169 1.00 . A A . 115 LYS HD2 1 1
15 20754 1 1 61 LYS HD3 H -9.433 1.655 14.173 1.00 . A A . 115 LYS HD3 1 1
15 20755 1 1 61 LYS HE2 H -9.871 -0.786 13.491 1.00 . A A . 115 LYS HE2 1 1
15 20756 1 1 61 LYS HE3 H -8.813 -1.229 14.829 1.00 . A A . 115 LYS HE3 1 1
15 20757 1 1 61 LYS HG2 H -7.445 1.768 12.830 1.00 . A A . 115 LYS HG2 1 1
15 20758 1 1 61 LYS HG3 H -8.384 0.411 12.215 1.00 . A A . 115 LYS HG3 1 1
15 20759 1 1 61 LYS HZ1 H -11.075 0.620 15.218 1.00 . A A . 115 LYS HZ1 1 1
15 20760 1 1 61 LYS HZ2 H -10.243 -0.298 16.376 1.00 . A A . 115 LYS HZ2 1 1
15 20761 1 1 61 LYS HZ3 H -11.292 -1.064 15.281 1.00 . A A . 115 LYS HZ3 1 1
15 20762 1 1 61 LYS N N -4.709 -1.209 12.268 1.00 . A A . 115 LYS N 1 1
15 20763 1 1 61 LYS NZ N -10.607 -0.290 15.402 1.00 . A A . 115 LYS NZ 1 1
15 20764 1 1 61 LYS O O -4.225 1.554 13.126 1.00 . A A . 115 LYS O 1 1
15 20765 1 1 62 LEU C C -5.511 4.423 10.989 1.00 . A A . 116 LEU C 1 1
15 20766 1 1 62 LEU CA C -4.468 3.312 10.999 1.00 . A A . 116 LEU CA 1 1
15 20767 1 1 62 LEU CB C -3.639 3.377 9.715 1.00 . A A . 116 LEU CB 1 1
15 20768 1 1 62 LEU CD1 C -1.869 2.237 8.368 1.00 . A A . 116 LEU CD1 1 1
15 20769 1 1 62 LEU CD2 C -1.745 2.210 10.866 1.00 . A A . 116 LEU CD2 1 1
15 20770 1 1 62 LEU CG C -2.690 2.177 9.659 1.00 . A A . 116 LEU CG 1 1
15 20771 1 1 62 LEU H H -5.692 1.694 10.379 1.00 . A A . 116 LEU H 1 1
15 20772 1 1 62 LEU HA H -3.813 3.469 11.844 1.00 . A A . 116 LEU HA 1 1
15 20773 1 1 62 LEU HB2 H -4.294 3.363 8.859 1.00 . A A . 116 LEU HB2 1 1
15 20774 1 1 62 LEU HB3 H -3.059 4.289 9.712 1.00 . A A . 116 LEU HB3 1 1
15 20775 1 1 62 LEU HD11 H -1.353 3.183 8.313 1.00 . A A . 116 LEU HD11 1 1
15 20776 1 1 62 LEU HD12 H -2.527 2.134 7.518 1.00 . A A . 116 LEU HD12 1 1
15 20777 1 1 62 LEU HD13 H -1.148 1.433 8.365 1.00 . A A . 116 LEU HD13 1 1
15 20778 1 1 62 LEU HD21 H -2.246 1.792 11.726 1.00 . A A . 116 LEU HD21 1 1
15 20779 1 1 62 LEU HD22 H -1.457 3.230 11.075 1.00 . A A . 116 LEU HD22 1 1
15 20780 1 1 62 LEU HD23 H -0.862 1.625 10.653 1.00 . A A . 116 LEU HD23 1 1
15 20781 1 1 62 LEU HG H -3.266 1.263 9.676 1.00 . A A . 116 LEU HG 1 1
15 20782 1 1 62 LEU N N -5.115 2.005 11.108 1.00 . A A . 116 LEU N 1 1
15 20783 1 1 62 LEU O O -6.677 4.191 10.671 1.00 . A A . 116 LEU O 1 1
15 20784 1 1 63 THR C C -6.289 7.256 9.956 1.00 . A A . 117 THR C 1 1
15 20785 1 1 63 THR CA C -5.989 6.773 11.373 1.00 . A A . 117 THR CA 1 1
15 20786 1 1 63 THR CB C -5.368 7.913 12.181 1.00 . A A . 117 THR CB 1 1
15 20787 1 1 63 THR CG2 C -6.444 8.941 12.537 1.00 . A A . 117 THR CG2 1 1
15 20788 1 1 63 THR H H -4.142 5.755 11.584 1.00 . A A . 117 THR H 1 1
15 20789 1 1 63 THR HA H -6.912 6.470 11.838 1.00 . A A . 117 THR HA 1 1
15 20790 1 1 63 THR HB H -4.604 8.390 11.593 1.00 . A A . 117 THR HB 1 1
15 20791 1 1 63 THR HG1 H -4.291 6.609 13.141 1.00 . A A . 117 THR HG1 1 1
15 20792 1 1 63 THR HG21 H -7.312 8.436 12.935 1.00 . A A . 117 THR HG21 1 1
15 20793 1 1 63 THR HG22 H -6.723 9.491 11.652 1.00 . A A . 117 THR HG22 1 1
15 20794 1 1 63 THR HG23 H -6.059 9.624 13.276 1.00 . A A . 117 THR HG23 1 1
15 20795 1 1 63 THR N N -5.082 5.631 11.341 1.00 . A A . 117 THR N 1 1
15 20796 1 1 63 THR O O -5.615 6.868 9.004 1.00 . A A . 117 THR O 1 1
15 20797 1 1 63 THR OG1 O -4.799 7.390 13.374 1.00 . A A . 117 THR OG1 1 1
15 20798 1 1 64 ASP C C -6.573 9.454 7.920 1.00 . A A . 118 ASP C 1 1
15 20799 1 1 64 ASP CA C -7.697 8.617 8.521 1.00 . A A . 118 ASP CA 1 1
15 20800 1 1 64 ASP CB C -8.958 9.472 8.654 1.00 . A A . 118 ASP CB 1 1
15 20801 1 1 64 ASP CG C -10.164 8.583 8.946 1.00 . A A . 118 ASP CG 1 1
15 20802 1 1 64 ASP H H -7.809 8.369 10.624 1.00 . A A . 118 ASP H 1 1
15 20803 1 1 64 ASP HA H -7.906 7.786 7.866 1.00 . A A . 118 ASP HA 1 1
15 20804 1 1 64 ASP HB2 H -8.830 10.179 9.460 1.00 . A A . 118 ASP HB2 1 1
15 20805 1 1 64 ASP HB3 H -9.127 10.007 7.731 1.00 . A A . 118 ASP HB3 1 1
15 20806 1 1 64 ASP N N -7.308 8.097 9.827 1.00 . A A . 118 ASP N 1 1
15 20807 1 1 64 ASP O O -6.290 9.363 6.726 1.00 . A A . 118 ASP O 1 1
15 20808 1 1 64 ASP OD1 O -10.031 7.378 8.817 1.00 . A A . 118 ASP OD1 1 1
15 20809 1 1 64 ASP OD2 O -11.200 9.121 9.300 1.00 . A A . 118 ASP OD2 1 1
15 20810 1 1 65 GLU C C -3.621 10.268 7.941 1.00 . A A . 119 GLU C 1 1
15 20811 1 1 65 GLU CA C -4.840 11.114 8.297 1.00 . A A . 119 GLU CA 1 1
15 20812 1 1 65 GLU CB C -4.472 12.121 9.387 1.00 . A A . 119 GLU CB 1 1
15 20813 1 1 65 GLU CD C -3.710 12.358 11.757 1.00 . A A . 119 GLU CD 1 1
15 20814 1 1 65 GLU CG C -3.931 11.380 10.610 1.00 . A A . 119 GLU CG 1 1
15 20815 1 1 65 GLU H H -6.201 10.300 9.696 1.00 . A A . 119 GLU H 1 1
15 20816 1 1 65 GLU HA H -5.160 11.652 7.418 1.00 . A A . 119 GLU HA 1 1
15 20817 1 1 65 GLU HB2 H -3.719 12.790 9.010 1.00 . A A . 119 GLU HB2 1 1
15 20818 1 1 65 GLU HB3 H -5.346 12.686 9.667 1.00 . A A . 119 GLU HB3 1 1
15 20819 1 1 65 GLU HG2 H -4.641 10.626 10.911 1.00 . A A . 119 GLU HG2 1 1
15 20820 1 1 65 GLU HG3 H -2.990 10.909 10.362 1.00 . A A . 119 GLU HG3 1 1
15 20821 1 1 65 GLU N N -5.933 10.269 8.755 1.00 . A A . 119 GLU N 1 1
15 20822 1 1 65 GLU O O -2.899 10.571 6.993 1.00 . A A . 119 GLU O 1 1
15 20823 1 1 65 GLU OE1 O -4.692 12.840 12.295 1.00 . A A . 119 GLU OE1 1 1
15 20824 1 1 65 GLU OE2 O -2.561 12.609 12.082 1.00 . A A . 119 GLU OE2 1 1
15 20825 1 1 66 GLU C C -2.407 7.620 7.133 1.00 . A A . 120 GLU C 1 1
15 20826 1 1 66 GLU CA C -2.262 8.328 8.474 1.00 . A A . 120 GLU CA 1 1
15 20827 1 1 66 GLU CB C -2.158 7.290 9.593 1.00 . A A . 120 GLU CB 1 1
15 20828 1 1 66 GLU CD C -1.641 6.955 12.019 1.00 . A A . 120 GLU CD 1 1
15 20829 1 1 66 GLU CG C -1.672 7.966 10.877 1.00 . A A . 120 GLU CG 1 1
15 20830 1 1 66 GLU H H -4.006 9.018 9.460 1.00 . A A . 120 GLU H 1 1
15 20831 1 1 66 GLU HA H -1.357 8.918 8.465 1.00 . A A . 120 GLU HA 1 1
15 20832 1 1 66 GLU HB2 H -3.131 6.849 9.765 1.00 . A A . 120 GLU HB2 1 1
15 20833 1 1 66 GLU HB3 H -1.460 6.519 9.308 1.00 . A A . 120 GLU HB3 1 1
15 20834 1 1 66 GLU HG2 H -0.679 8.359 10.719 1.00 . A A . 120 GLU HG2 1 1
15 20835 1 1 66 GLU HG3 H -2.341 8.772 11.133 1.00 . A A . 120 GLU HG3 1 1
15 20836 1 1 66 GLU N N -3.398 9.209 8.714 1.00 . A A . 120 GLU N 1 1
15 20837 1 1 66 GLU O O -1.437 7.477 6.389 1.00 . A A . 120 GLU O 1 1
15 20838 1 1 66 GLU OE1 O -2.029 5.820 11.791 1.00 . A A . 120 GLU OE1 1 1
15 20839 1 1 66 GLU OE2 O -1.222 7.328 13.102 1.00 . A A . 120 GLU OE2 1 1
15 20840 1 1 67 VAL C C -3.627 7.423 4.389 1.00 . A A . 121 VAL C 1 1
15 20841 1 1 67 VAL CA C -3.882 6.491 5.572 1.00 . A A . 121 VAL CA 1 1
15 20842 1 1 67 VAL CB C -5.332 5.998 5.536 1.00 . A A . 121 VAL CB 1 1
15 20843 1 1 67 VAL CG1 C -5.658 5.460 4.141 1.00 . A A . 121 VAL CG1 1 1
15 20844 1 1 67 VAL CG2 C -5.513 4.880 6.566 1.00 . A A . 121 VAL CG2 1 1
15 20845 1 1 67 VAL H H -4.359 7.326 7.461 1.00 . A A . 121 VAL H 1 1
15 20846 1 1 67 VAL HA H -3.224 5.639 5.496 1.00 . A A . 121 VAL HA 1 1
15 20847 1 1 67 VAL HB H -5.996 6.817 5.770 1.00 . A A . 121 VAL HB 1 1
15 20848 1 1 67 VAL HG11 H -6.573 4.892 4.178 1.00 . A A . 121 VAL HG11 1 1
15 20849 1 1 67 VAL HG12 H -4.852 4.827 3.804 1.00 . A A . 121 VAL HG12 1 1
15 20850 1 1 67 VAL HG13 H -5.775 6.287 3.456 1.00 . A A . 121 VAL HG13 1 1
15 20851 1 1 67 VAL HG21 H -5.050 3.975 6.200 1.00 . A A . 121 VAL HG21 1 1
15 20852 1 1 67 VAL HG22 H -6.567 4.705 6.726 1.00 . A A . 121 VAL HG22 1 1
15 20853 1 1 67 VAL HG23 H -5.050 5.168 7.497 1.00 . A A . 121 VAL HG23 1 1
15 20854 1 1 67 VAL N N -3.624 7.181 6.829 1.00 . A A . 121 VAL N 1 1
15 20855 1 1 67 VAL O O -2.993 7.035 3.412 1.00 . A A . 121 VAL O 1 1
15 20856 1 1 68 ASP C C -2.477 9.851 3.140 1.00 . A A . 122 ASP C 1 1
15 20857 1 1 68 ASP CA C -3.958 9.619 3.414 1.00 . A A . 122 ASP CA 1 1
15 20858 1 1 68 ASP CB C -4.618 10.944 3.802 1.00 . A A . 122 ASP CB 1 1
15 20859 1 1 68 ASP CG C -4.677 11.870 2.591 1.00 . A A . 122 ASP CG 1 1
15 20860 1 1 68 ASP H H -4.635 8.897 5.289 1.00 . A A . 122 ASP H 1 1
15 20861 1 1 68 ASP HA H -4.428 9.244 2.517 1.00 . A A . 122 ASP HA 1 1
15 20862 1 1 68 ASP HB2 H -5.618 10.754 4.157 1.00 . A A . 122 ASP HB2 1 1
15 20863 1 1 68 ASP HB3 H -4.044 11.415 4.585 1.00 . A A . 122 ASP HB3 1 1
15 20864 1 1 68 ASP N N -4.132 8.646 4.486 1.00 . A A . 122 ASP N 1 1
15 20865 1 1 68 ASP O O -2.039 9.840 1.990 1.00 . A A . 122 ASP O 1 1
15 20866 1 1 68 ASP OD1 O -5.368 11.533 1.645 1.00 . A A . 122 ASP OD1 1 1
15 20867 1 1 68 ASP OD2 O -4.028 12.904 2.630 1.00 . A A . 122 ASP OD2 1 1
15 20868 1 1 69 GLU C C 0.425 9.030 3.557 1.00 . A A . 123 GLU C 1 1
15 20869 1 1 69 GLU CA C -0.275 10.285 4.063 1.00 . A A . 123 GLU CA 1 1
15 20870 1 1 69 GLU CB C 0.322 10.694 5.414 1.00 . A A . 123 GLU CB 1 1
15 20871 1 1 69 GLU CD C 0.247 13.138 4.878 1.00 . A A . 123 GLU CD 1 1
15 20872 1 1 69 GLU CG C -0.239 12.054 5.834 1.00 . A A . 123 GLU CG 1 1
15 20873 1 1 69 GLU H H -2.113 10.051 5.096 1.00 . A A . 123 GLU H 1 1
15 20874 1 1 69 GLU HA H -0.116 11.083 3.355 1.00 . A A . 123 GLU HA 1 1
15 20875 1 1 69 GLU HB2 H 0.067 9.952 6.158 1.00 . A A . 123 GLU HB2 1 1
15 20876 1 1 69 GLU HB3 H 1.395 10.761 5.326 1.00 . A A . 123 GLU HB3 1 1
15 20877 1 1 69 GLU HG2 H -1.318 12.015 5.813 1.00 . A A . 123 GLU HG2 1 1
15 20878 1 1 69 GLU HG3 H 0.092 12.286 6.835 1.00 . A A . 123 GLU HG3 1 1
15 20879 1 1 69 GLU N N -1.709 10.057 4.203 1.00 . A A . 123 GLU N 1 1
15 20880 1 1 69 GLU O O 1.333 9.105 2.731 1.00 . A A . 123 GLU O 1 1
15 20881 1 1 69 GLU OE1 O 1.230 12.897 4.194 1.00 . A A . 123 GLU OE1 1 1
15 20882 1 1 69 GLU OE2 O -0.366 14.190 4.844 1.00 . A A . 123 GLU OE2 1 1
15 20883 1 1 70 MET C C 0.463 6.418 2.143 1.00 . A A . 124 MET C 1 1
15 20884 1 1 70 MET CA C 0.598 6.613 3.648 1.00 . A A . 124 MET CA 1 1
15 20885 1 1 70 MET CB C -0.082 5.453 4.382 1.00 . A A . 124 MET CB 1 1
15 20886 1 1 70 MET CE C 2.290 2.539 5.415 1.00 . A A . 124 MET CE 1 1
15 20887 1 1 70 MET CG C 0.599 4.137 4.004 1.00 . A A . 124 MET CG 1 1
15 20888 1 1 70 MET H H -0.729 7.865 4.710 1.00 . A A . 124 MET H 1 1
15 20889 1 1 70 MET HA H 1.644 6.627 3.909 1.00 . A A . 124 MET HA 1 1
15 20890 1 1 70 MET HB2 H -0.005 5.606 5.450 1.00 . A A . 124 MET HB2 1 1
15 20891 1 1 70 MET HB3 H -1.124 5.410 4.101 1.00 . A A . 124 MET HB3 1 1
15 20892 1 1 70 MET HE1 H 3.254 2.348 5.859 1.00 . A A . 124 MET HE1 1 1
15 20893 1 1 70 MET HE2 H 2.061 1.772 4.689 1.00 . A A . 124 MET HE2 1 1
15 20894 1 1 70 MET HE3 H 1.534 2.540 6.184 1.00 . A A . 124 MET HE3 1 1
15 20895 1 1 70 MET HG2 H 0.060 3.325 4.458 1.00 . A A . 124 MET HG2 1 1
15 20896 1 1 70 MET HG3 H 0.589 4.012 2.935 1.00 . A A . 124 MET HG3 1 1
15 20897 1 1 70 MET N N -0.003 7.873 4.055 1.00 . A A . 124 MET N 1 1
15 20898 1 1 70 MET O O 1.412 6.003 1.476 1.00 . A A . 124 MET O 1 1
15 20899 1 1 70 MET SD S 2.314 4.147 4.593 1.00 . A A . 124 MET SD 1 1
15 20900 1 1 71 ILE C C -0.065 7.497 -0.605 1.00 . A A . 125 ILE C 1 1
15 20901 1 1 71 ILE CA C -0.962 6.555 0.190 1.00 . A A . 125 ILE CA 1 1
15 20902 1 1 71 ILE CB C -2.430 6.861 -0.124 1.00 . A A . 125 ILE CB 1 1
15 20903 1 1 71 ILE CD1 C -4.786 6.206 0.400 1.00 . A A . 125 ILE CD1 1 1
15 20904 1 1 71 ILE CG1 C -3.317 5.785 0.501 1.00 . A A . 125 ILE CG1 1 1
15 20905 1 1 71 ILE CG2 C -2.640 6.872 -1.642 1.00 . A A . 125 ILE CG2 1 1
15 20906 1 1 71 ILE H H -1.443 7.022 2.192 1.00 . A A . 125 ILE H 1 1
15 20907 1 1 71 ILE HA H -0.749 5.538 -0.101 1.00 . A A . 125 ILE HA 1 1
15 20908 1 1 71 ILE HB H -2.691 7.828 0.281 1.00 . A A . 125 ILE HB 1 1
15 20909 1 1 71 ILE HD11 H -5.411 5.452 0.852 1.00 . A A . 125 ILE HD11 1 1
15 20910 1 1 71 ILE HD12 H -5.055 6.320 -0.641 1.00 . A A . 125 ILE HD12 1 1
15 20911 1 1 71 ILE HD13 H -4.926 7.147 0.913 1.00 . A A . 125 ILE HD13 1 1
15 20912 1 1 71 ILE HG12 H -3.167 4.858 -0.021 1.00 . A A . 125 ILE HG12 1 1
15 20913 1 1 71 ILE HG13 H -3.054 5.657 1.537 1.00 . A A . 125 ILE HG13 1 1
15 20914 1 1 71 ILE HG21 H -2.148 6.016 -2.078 1.00 . A A . 125 ILE HG21 1 1
15 20915 1 1 71 ILE HG22 H -2.220 7.777 -2.056 1.00 . A A . 125 ILE HG22 1 1
15 20916 1 1 71 ILE HG23 H -3.695 6.833 -1.864 1.00 . A A . 125 ILE HG23 1 1
15 20917 1 1 71 ILE N N -0.719 6.707 1.615 1.00 . A A . 125 ILE N 1 1
15 20918 1 1 71 ILE O O 0.499 7.113 -1.621 1.00 . A A . 125 ILE O 1 1
15 20919 1 1 72 ARG C C 2.323 9.263 -0.908 1.00 . A A . 126 ARG C 1 1
15 20920 1 1 72 ARG CA C 0.871 9.723 -0.830 1.00 . A A . 126 ARG CA 1 1
15 20921 1 1 72 ARG CB C 0.804 11.060 -0.085 1.00 . A A . 126 ARG CB 1 1
15 20922 1 1 72 ARG CD C -0.691 12.953 0.575 1.00 . A A . 126 ARG CD 1 1
15 20923 1 1 72 ARG CG C -0.584 11.679 -0.265 1.00 . A A . 126 ARG CG 1 1
15 20924 1 1 72 ARG CZ C 0.414 15.109 0.739 1.00 . A A . 126 ARG CZ 1 1
15 20925 1 1 72 ARG H H -0.427 8.992 0.675 1.00 . A A . 126 ARG H 1 1
15 20926 1 1 72 ARG HA H 0.490 9.864 -1.830 1.00 . A A . 126 ARG HA 1 1
15 20927 1 1 72 ARG HB2 H 0.995 10.899 0.967 1.00 . A A . 126 ARG HB2 1 1
15 20928 1 1 72 ARG HB3 H 1.547 11.734 -0.485 1.00 . A A . 126 ARG HB3 1 1
15 20929 1 1 72 ARG HD2 H -1.687 13.357 0.488 1.00 . A A . 126 ARG HD2 1 1
15 20930 1 1 72 ARG HD3 H -0.494 12.714 1.612 1.00 . A A . 126 ARG HD3 1 1
15 20931 1 1 72 ARG HE H 0.828 13.748 -0.670 1.00 . A A . 126 ARG HE 1 1
15 20932 1 1 72 ARG HG2 H -0.739 11.920 -1.306 1.00 . A A . 126 ARG HG2 1 1
15 20933 1 1 72 ARG HG3 H -1.336 10.975 0.057 1.00 . A A . 126 ARG HG3 1 1
15 20934 1 1 72 ARG HH11 H 0.886 14.282 2.500 1.00 . A A . 126 ARG HH11 1 1
15 20935 1 1 72 ARG HH12 H 0.846 16.014 2.471 1.00 . A A . 126 ARG HH12 1 1
15 20936 1 1 72 ARG HH21 H -0.027 16.202 -0.879 1.00 . A A . 126 ARG HH21 1 1
15 20937 1 1 72 ARG HH22 H 0.329 17.101 0.558 1.00 . A A . 126 ARG HH22 1 1
15 20938 1 1 72 ARG N N 0.051 8.734 -0.140 1.00 . A A . 126 ARG N 1 1
15 20939 1 1 72 ARG NE N 0.272 13.945 0.114 1.00 . A A . 126 ARG NE 1 1
15 20940 1 1 72 ARG NH1 N 0.741 15.137 2.002 1.00 . A A . 126 ARG NH1 1 1
15 20941 1 1 72 ARG NH2 N 0.225 16.225 0.089 1.00 . A A . 126 ARG NH2 1 1
15 20942 1 1 72 ARG O O 2.953 9.349 -1.962 1.00 . A A . 126 ARG O 1 1
15 20943 1 1 73 GLU C C 4.381 7.028 -0.581 1.00 . A A . 127 GLU C 1 1
15 20944 1 1 73 GLU CA C 4.221 8.294 0.251 1.00 . A A . 127 GLU CA 1 1
15 20945 1 1 73 GLU CB C 4.629 8.015 1.701 1.00 . A A . 127 GLU CB 1 1
15 20946 1 1 73 GLU CD C 3.695 10.202 2.484 1.00 . A A . 127 GLU CD 1 1
15 20947 1 1 73 GLU CG C 4.945 9.335 2.407 1.00 . A A . 127 GLU CG 1 1
15 20948 1 1 73 GLU H H 2.294 8.718 1.019 1.00 . A A . 127 GLU H 1 1
15 20949 1 1 73 GLU HA H 4.864 9.060 -0.154 1.00 . A A . 127 GLU HA 1 1
15 20950 1 1 73 GLU HB2 H 3.819 7.517 2.214 1.00 . A A . 127 GLU HB2 1 1
15 20951 1 1 73 GLU HB3 H 5.507 7.384 1.717 1.00 . A A . 127 GLU HB3 1 1
15 20952 1 1 73 GLU HG2 H 5.294 9.127 3.401 1.00 . A A . 127 GLU HG2 1 1
15 20953 1 1 73 GLU HG3 H 5.711 9.861 1.861 1.00 . A A . 127 GLU HG3 1 1
15 20954 1 1 73 GLU N N 2.846 8.768 0.209 1.00 . A A . 127 GLU N 1 1
15 20955 1 1 73 GLU O O 5.430 6.803 -1.186 1.00 . A A . 127 GLU O 1 1
15 20956 1 1 73 GLU OE1 O 3.304 10.734 1.459 1.00 . A A . 127 GLU OE1 1 1
15 20957 1 1 73 GLU OE2 O 3.149 10.325 3.567 1.00 . A A . 127 GLU OE2 1 1
15 20958 1 1 74 ALA C C 3.048 5.191 -2.813 1.00 . A A . 128 ALA C 1 1
15 20959 1 1 74 ALA CA C 3.389 4.952 -1.346 1.00 . A A . 128 ALA CA 1 1
15 20960 1 1 74 ALA CB C 2.396 3.950 -0.747 1.00 . A A . 128 ALA CB 1 1
15 20961 1 1 74 ALA H H 2.538 6.431 -0.087 1.00 . A A . 128 ALA H 1 1
15 20962 1 1 74 ALA HA H 4.383 4.534 -1.279 1.00 . A A . 128 ALA HA 1 1
15 20963 1 1 74 ALA HB1 H 2.458 3.015 -1.287 1.00 . A A . 128 ALA HB1 1 1
15 20964 1 1 74 ALA HB2 H 1.394 4.344 -0.825 1.00 . A A . 128 ALA HB2 1 1
15 20965 1 1 74 ALA HB3 H 2.637 3.781 0.293 1.00 . A A . 128 ALA HB3 1 1
15 20966 1 1 74 ALA N N 3.344 6.201 -0.596 1.00 . A A . 128 ALA N 1 1
15 20967 1 1 74 ALA O O 3.535 4.484 -3.695 1.00 . A A . 128 ALA O 1 1
15 20968 1 1 75 ASP C C 2.986 7.046 -5.226 1.00 . A A . 129 ASP C 1 1
15 20969 1 1 75 ASP CA C 1.804 6.508 -4.430 1.00 . A A . 129 ASP CA 1 1
15 20970 1 1 75 ASP CB C 0.680 7.545 -4.412 1.00 . A A . 129 ASP CB 1 1
15 20971 1 1 75 ASP CG C 0.207 7.822 -5.830 1.00 . A A . 129 ASP CG 1 1
15 20972 1 1 75 ASP H H 1.857 6.716 -2.322 1.00 . A A . 129 ASP H 1 1
15 20973 1 1 75 ASP HA H 1.441 5.609 -4.904 1.00 . A A . 129 ASP HA 1 1
15 20974 1 1 75 ASP HB2 H -0.147 7.170 -3.830 1.00 . A A . 129 ASP HB2 1 1
15 20975 1 1 75 ASP HB3 H 1.046 8.461 -3.971 1.00 . A A . 129 ASP HB3 1 1
15 20976 1 1 75 ASP N N 2.209 6.188 -3.065 1.00 . A A . 129 ASP N 1 1
15 20977 1 1 75 ASP O O 3.527 8.107 -4.914 1.00 . A A . 129 ASP O 1 1
15 20978 1 1 75 ASP OD1 O 0.887 7.402 -6.750 1.00 . A A . 129 ASP OD1 1 1
15 20979 1 1 75 ASP OD2 O -0.824 8.452 -5.973 1.00 . A A . 129 ASP OD2 1 1
15 20980 1 1 76 ILE C C 4.129 7.913 -7.951 1.00 . A A . 130 ILE C 1 1
15 20981 1 1 76 ILE CA C 4.507 6.716 -7.088 1.00 . A A . 130 ILE CA 1 1
15 20982 1 1 76 ILE CB C 4.945 5.556 -7.983 1.00 . A A . 130 ILE CB 1 1
15 20983 1 1 76 ILE CD1 C 5.466 3.110 -8.006 1.00 . A A . 130 ILE CD1 1 1
15 20984 1 1 76 ILE CG1 C 5.273 4.339 -7.114 1.00 . A A . 130 ILE CG1 1 1
15 20985 1 1 76 ILE CG2 C 6.190 5.962 -8.776 1.00 . A A . 130 ILE CG2 1 1
15 20986 1 1 76 ILE H H 2.916 5.467 -6.456 1.00 . A A . 130 ILE H 1 1
15 20987 1 1 76 ILE HA H 5.333 6.993 -6.450 1.00 . A A . 130 ILE HA 1 1
15 20988 1 1 76 ILE HB H 4.149 5.307 -8.668 1.00 . A A . 130 ILE HB 1 1
15 20989 1 1 76 ILE HD11 H 6.291 3.283 -8.682 1.00 . A A . 130 ILE HD11 1 1
15 20990 1 1 76 ILE HD12 H 4.566 2.934 -8.575 1.00 . A A . 130 ILE HD12 1 1
15 20991 1 1 76 ILE HD13 H 5.679 2.249 -7.391 1.00 . A A . 130 ILE HD13 1 1
15 20992 1 1 76 ILE HG12 H 6.181 4.527 -6.558 1.00 . A A . 130 ILE HG12 1 1
15 20993 1 1 76 ILE HG13 H 4.460 4.156 -6.427 1.00 . A A . 130 ILE HG13 1 1
15 20994 1 1 76 ILE HG21 H 6.533 5.123 -9.363 1.00 . A A . 130 ILE HG21 1 1
15 20995 1 1 76 ILE HG22 H 6.969 6.266 -8.093 1.00 . A A . 130 ILE HG22 1 1
15 20996 1 1 76 ILE HG23 H 5.947 6.783 -9.433 1.00 . A A . 130 ILE HG23 1 1
15 20997 1 1 76 ILE N N 3.386 6.305 -6.253 1.00 . A A . 130 ILE N 1 1
15 20998 1 1 76 ILE O O 4.903 8.860 -8.094 1.00 . A A . 130 ILE O 1 1
15 20999 1 1 77 ASP C C 1.718 9.986 -8.590 1.00 . A A . 131 ASP C 1 1
15 21000 1 1 77 ASP CA C 2.466 8.938 -9.401 1.00 . A A . 131 ASP CA 1 1
15 21001 1 1 77 ASP CB C 1.550 8.374 -10.488 1.00 . A A . 131 ASP CB 1 1
15 21002 1 1 77 ASP CG C 0.427 7.564 -9.854 1.00 . A A . 131 ASP CG 1 1
15 21003 1 1 77 ASP H H 2.363 7.076 -8.392 1.00 . A A . 131 ASP H 1 1
15 21004 1 1 77 ASP HA H 3.317 9.406 -9.876 1.00 . A A . 131 ASP HA 1 1
15 21005 1 1 77 ASP HB2 H 1.129 9.190 -11.059 1.00 . A A . 131 ASP HB2 1 1
15 21006 1 1 77 ASP HB3 H 2.123 7.737 -11.146 1.00 . A A . 131 ASP HB3 1 1
15 21007 1 1 77 ASP N N 2.936 7.859 -8.536 1.00 . A A . 131 ASP N 1 1
15 21008 1 1 77 ASP O O 1.163 10.934 -9.147 1.00 . A A . 131 ASP O 1 1
15 21009 1 1 77 ASP OD1 O -0.039 7.963 -8.803 1.00 . A A . 131 ASP OD1 1 1
15 21010 1 1 77 ASP OD2 O 0.042 6.563 -10.435 1.00 . A A . 131 ASP OD2 1 1
15 21011 1 1 78 GLY C C -0.312 11.180 -6.970 1.00 . A A . 132 GLY C 1 1
15 21012 1 1 78 GLY CA C 1.036 10.765 -6.395 1.00 . A A . 132 GLY CA 1 1
15 21013 1 1 78 GLY H H 2.174 9.045 -6.883 1.00 . A A . 132 GLY H 1 1
15 21014 1 1 78 GLY HA2 H 0.878 10.303 -5.431 1.00 . A A . 132 GLY HA2 1 1
15 21015 1 1 78 GLY HA3 H 1.655 11.640 -6.273 1.00 . A A . 132 GLY HA3 1 1
15 21016 1 1 78 GLY N N 1.708 9.814 -7.273 1.00 . A A . 132 GLY N 1 1
15 21017 1 1 78 GLY O O -0.700 12.346 -6.884 1.00 . A A . 132 GLY O 1 1
15 21018 1 1 79 ASP C C -3.421 10.366 -7.111 1.00 . A A . 133 ASP C 1 1
15 21019 1 1 79 ASP CA C -2.321 10.510 -8.159 1.00 . A A . 133 ASP CA 1 1
15 21020 1 1 79 ASP CB C -2.593 9.547 -9.316 1.00 . A A . 133 ASP CB 1 1
15 21021 1 1 79 ASP CG C -2.643 8.114 -8.802 1.00 . A A . 133 ASP CG 1 1
15 21022 1 1 79 ASP H H -0.658 9.315 -7.613 1.00 . A A . 133 ASP H 1 1
15 21023 1 1 79 ASP HA H -2.329 11.521 -8.538 1.00 . A A . 133 ASP HA 1 1
15 21024 1 1 79 ASP HB2 H -3.537 9.797 -9.774 1.00 . A A . 133 ASP HB2 1 1
15 21025 1 1 79 ASP HB3 H -1.804 9.636 -10.046 1.00 . A A . 133 ASP HB3 1 1
15 21026 1 1 79 ASP N N -1.017 10.225 -7.567 1.00 . A A . 133 ASP N 1 1
15 21027 1 1 79 ASP O O -4.586 10.662 -7.373 1.00 . A A . 133 ASP O 1 1
15 21028 1 1 79 ASP OD1 O -2.367 7.921 -7.632 1.00 . A A . 133 ASP OD1 1 1
15 21029 1 1 79 ASP OD2 O -2.954 7.232 -9.586 1.00 . A A . 133 ASP OD2 1 1
15 21030 1 1 80 GLY C C -4.766 8.439 -4.983 1.00 . A A . 134 GLY C 1 1
15 21031 1 1 80 GLY CA C -4.002 9.745 -4.834 1.00 . A A . 134 GLY CA 1 1
15 21032 1 1 80 GLY H H -2.099 9.697 -5.762 1.00 . A A . 134 GLY H 1 1
15 21033 1 1 80 GLY HA2 H -3.477 9.742 -3.890 1.00 . A A . 134 GLY HA2 1 1
15 21034 1 1 80 GLY HA3 H -4.705 10.565 -4.848 1.00 . A A . 134 GLY HA3 1 1
15 21035 1 1 80 GLY N N -3.041 9.916 -5.918 1.00 . A A . 134 GLY N 1 1
15 21036 1 1 80 GLY O O -5.534 8.049 -4.103 1.00 . A A . 134 GLY O 1 1
15 21037 1 1 81 GLN C C -4.254 5.474 -6.945 1.00 . A A . 135 GLN C 1 1
15 21038 1 1 81 GLN CA C -5.228 6.487 -6.361 1.00 . A A . 135 GLN CA 1 1
15 21039 1 1 81 GLN CB C -6.391 6.699 -7.329 1.00 . A A . 135 GLN CB 1 1
15 21040 1 1 81 GLN CD C -8.647 7.746 -7.600 1.00 . A A . 135 GLN CD 1 1
15 21041 1 1 81 GLN CG C -7.463 7.559 -6.658 1.00 . A A . 135 GLN CG 1 1
15 21042 1 1 81 GLN H H -3.930 8.112 -6.774 1.00 . A A . 135 GLN H 1 1
15 21043 1 1 81 GLN HA H -5.617 6.092 -5.432 1.00 . A A . 135 GLN HA 1 1
15 21044 1 1 81 GLN HB2 H -6.033 7.197 -8.219 1.00 . A A . 135 GLN HB2 1 1
15 21045 1 1 81 GLN HB3 H -6.816 5.744 -7.598 1.00 . A A . 135 GLN HB3 1 1
15 21046 1 1 81 GLN HE21 H -8.717 9.716 -7.362 1.00 . A A . 135 GLN HE21 1 1
15 21047 1 1 81 GLN HE22 H -9.883 9.071 -8.413 1.00 . A A . 135 GLN HE22 1 1
15 21048 1 1 81 GLN HG2 H -7.796 7.074 -5.753 1.00 . A A . 135 GLN HG2 1 1
15 21049 1 1 81 GLN HG3 H -7.045 8.525 -6.414 1.00 . A A . 135 GLN HG3 1 1
15 21050 1 1 81 GLN N N -4.551 7.757 -6.106 1.00 . A A . 135 GLN N 1 1
15 21051 1 1 81 GLN NE2 N -9.122 8.944 -7.808 1.00 . A A . 135 GLN NE2 1 1
15 21052 1 1 81 GLN O O -3.302 5.831 -7.636 1.00 . A A . 135 GLN O 1 1
15 21053 1 1 81 GLN OE1 O -9.154 6.774 -8.161 1.00 . A A . 135 GLN OE1 1 1
15 21054 1 1 82 VAL C C -4.282 2.440 -8.370 1.00 . A A . 136 VAL C 1 1
15 21055 1 1 82 VAL CA C -3.630 3.135 -7.181 1.00 . A A . 136 VAL CA 1 1
15 21056 1 1 82 VAL CB C -3.359 2.111 -6.076 1.00 . A A . 136 VAL CB 1 1
15 21057 1 1 82 VAL CG1 C -2.121 1.287 -6.435 1.00 . A A . 136 VAL CG1 1 1
15 21058 1 1 82 VAL CG2 C -3.116 2.844 -4.755 1.00 . A A . 136 VAL CG2 1 1
15 21059 1 1 82 VAL H H -5.276 3.962 -6.125 1.00 . A A . 136 VAL H 1 1
15 21060 1 1 82 VAL HA H -2.688 3.561 -7.500 1.00 . A A . 136 VAL HA 1 1
15 21061 1 1 82 VAL HB H -4.211 1.455 -5.972 1.00 . A A . 136 VAL HB 1 1
15 21062 1 1 82 VAL HG11 H -2.275 0.807 -7.391 1.00 . A A . 136 VAL HG11 1 1
15 21063 1 1 82 VAL HG12 H -1.955 0.538 -5.678 1.00 . A A . 136 VAL HG12 1 1
15 21064 1 1 82 VAL HG13 H -1.261 1.939 -6.496 1.00 . A A . 136 VAL HG13 1 1
15 21065 1 1 82 VAL HG21 H -2.728 2.150 -4.025 1.00 . A A . 136 VAL HG21 1 1
15 21066 1 1 82 VAL HG22 H -4.047 3.259 -4.396 1.00 . A A . 136 VAL HG22 1 1
15 21067 1 1 82 VAL HG23 H -2.403 3.640 -4.909 1.00 . A A . 136 VAL HG23 1 1
15 21068 1 1 82 VAL N N -4.499 4.195 -6.673 1.00 . A A . 136 VAL N 1 1
15 21069 1 1 82 VAL O O -5.386 1.906 -8.264 1.00 . A A . 136 VAL O 1 1
15 21070 1 1 83 ASN C C -3.623 0.373 -10.817 1.00 . A A . 137 ASN C 1 1
15 21071 1 1 83 ASN CA C -4.109 1.815 -10.714 1.00 . A A . 137 ASN CA 1 1
15 21072 1 1 83 ASN CB C -3.655 2.596 -11.948 1.00 . A A . 137 ASN CB 1 1
15 21073 1 1 83 ASN CG C -4.359 3.949 -11.997 1.00 . A A . 137 ASN CG 1 1
15 21074 1 1 83 ASN H H -2.714 2.886 -9.532 1.00 . A A . 137 ASN H 1 1
15 21075 1 1 83 ASN HA H -5.190 1.818 -10.682 1.00 . A A . 137 ASN HA 1 1
15 21076 1 1 83 ASN HB2 H -2.587 2.749 -11.903 1.00 . A A . 137 ASN HB2 1 1
15 21077 1 1 83 ASN HB3 H -3.900 2.035 -12.837 1.00 . A A . 137 ASN HB3 1 1
15 21078 1 1 83 ASN HD21 H -4.362 4.040 -13.980 1.00 . A A . 137 ASN HD21 1 1
15 21079 1 1 83 ASN HD22 H -5.070 5.367 -13.192 1.00 . A A . 137 ASN HD22 1 1
15 21080 1 1 83 ASN N N -3.589 2.448 -9.506 1.00 . A A . 137 ASN N 1 1
15 21081 1 1 83 ASN ND2 N -4.618 4.498 -13.152 1.00 . A A . 137 ASN ND2 1 1
15 21082 1 1 83 ASN O O -2.789 -0.067 -10.028 1.00 . A A . 137 ASN O 1 1
15 21083 1 1 83 ASN OD1 O -4.680 4.521 -10.955 1.00 . A A . 137 ASN OD1 1 1
15 21084 1 1 84 TYR C C -2.278 -1.865 -12.243 1.00 . A A . 138 TYR C 1 1
15 21085 1 1 84 TYR CA C -3.775 -1.753 -11.977 1.00 . A A . 138 TYR CA 1 1
15 21086 1 1 84 TYR CB C -4.546 -2.348 -13.157 1.00 . A A . 138 TYR CB 1 1
15 21087 1 1 84 TYR CD1 C -4.638 -4.776 -12.487 1.00 . A A . 138 TYR CD1 1 1
15 21088 1 1 84 TYR CD2 C -3.269 -4.143 -14.386 1.00 . A A . 138 TYR CD2 1 1
15 21089 1 1 84 TYR CE1 C -4.263 -6.113 -12.663 1.00 . A A . 138 TYR CE1 1 1
15 21090 1 1 84 TYR CE2 C -2.894 -5.480 -14.562 1.00 . A A . 138 TYR CE2 1 1
15 21091 1 1 84 TYR CG C -4.141 -3.790 -13.350 1.00 . A A . 138 TYR CG 1 1
15 21092 1 1 84 TYR CZ C -3.391 -6.465 -13.700 1.00 . A A . 138 TYR CZ 1 1
15 21093 1 1 84 TYR H H -4.823 0.045 -12.385 1.00 . A A . 138 TYR H 1 1
15 21094 1 1 84 TYR HA H -4.019 -2.309 -11.085 1.00 . A A . 138 TYR HA 1 1
15 21095 1 1 84 TYR HB2 H -5.602 -2.292 -12.960 1.00 . A A . 138 TYR HB2 1 1
15 21096 1 1 84 TYR HB3 H -4.322 -1.788 -14.054 1.00 . A A . 138 TYR HB3 1 1
15 21097 1 1 84 TYR HD1 H -5.311 -4.504 -11.687 1.00 . A A . 138 TYR HD1 1 1
15 21098 1 1 84 TYR HD2 H -2.886 -3.383 -15.051 1.00 . A A . 138 TYR HD2 1 1
15 21099 1 1 84 TYR HE1 H -4.646 -6.873 -11.999 1.00 . A A . 138 TYR HE1 1 1
15 21100 1 1 84 TYR HE2 H -2.222 -5.751 -15.363 1.00 . A A . 138 TYR HE2 1 1
15 21101 1 1 84 TYR HH H -3.104 -8.228 -13.027 1.00 . A A . 138 TYR HH 1 1
15 21102 1 1 84 TYR N N -4.157 -0.358 -11.788 1.00 . A A . 138 TYR N 1 1
15 21103 1 1 84 TYR O O -1.590 -2.681 -11.631 1.00 . A A . 138 TYR O 1 1
15 21104 1 1 84 TYR OH O -3.021 -7.783 -13.874 1.00 . A A . 138 TYR OH 1 1
15 21105 1 1 85 GLU C C 0.485 -0.656 -12.286 1.00 . A A . 139 GLU C 1 1
15 21106 1 1 85 GLU CA C -0.358 -1.059 -13.491 1.00 . A A . 139 GLU CA 1 1
15 21107 1 1 85 GLU CB C -0.085 -0.096 -14.650 1.00 . A A . 139 GLU CB 1 1
15 21108 1 1 85 GLU CD C -0.247 -1.916 -16.363 1.00 . A A . 139 GLU CD 1 1
15 21109 1 1 85 GLU CG C -0.820 -0.580 -15.903 1.00 . A A . 139 GLU CG 1 1
15 21110 1 1 85 GLU H H -2.374 -0.409 -13.610 1.00 . A A . 139 GLU H 1 1
15 21111 1 1 85 GLU HA H -0.082 -2.058 -13.791 1.00 . A A . 139 GLU HA 1 1
15 21112 1 1 85 GLU HB2 H -0.432 0.892 -14.386 1.00 . A A . 139 GLU HB2 1 1
15 21113 1 1 85 GLU HB3 H 0.974 -0.065 -14.848 1.00 . A A . 139 GLU HB3 1 1
15 21114 1 1 85 GLU HG2 H -1.869 -0.699 -15.676 1.00 . A A . 139 GLU HG2 1 1
15 21115 1 1 85 GLU HG3 H -0.702 0.148 -16.690 1.00 . A A . 139 GLU HG3 1 1
15 21116 1 1 85 GLU N N -1.779 -1.040 -13.156 1.00 . A A . 139 GLU N 1 1
15 21117 1 1 85 GLU O O 1.512 -1.273 -12.003 1.00 . A A . 139 GLU O 1 1
15 21118 1 1 85 GLU OE1 O 0.866 -2.227 -15.969 1.00 . A A . 139 GLU OE1 1 1
15 21119 1 1 85 GLU OE2 O -0.930 -2.611 -17.096 1.00 . A A . 139 GLU OE2 1 1
15 21120 1 1 86 GLU C C 0.675 -0.178 -9.273 1.00 . A A . 140 GLU C 1 1
15 21121 1 1 86 GLU CA C 0.765 0.844 -10.403 1.00 . A A . 140 GLU CA 1 1
15 21122 1 1 86 GLU CB C 0.180 2.185 -9.932 1.00 . A A . 140 GLU CB 1 1
15 21123 1 1 86 GLU CD C 0.625 4.131 -8.423 1.00 . A A . 140 GLU CD 1 1
15 21124 1 1 86 GLU CG C 1.257 2.987 -9.205 1.00 . A A . 140 GLU CG 1 1
15 21125 1 1 86 GLU H H -0.773 0.835 -11.834 1.00 . A A . 140 GLU H 1 1
15 21126 1 1 86 GLU HA H 1.803 0.983 -10.668 1.00 . A A . 140 GLU HA 1 1
15 21127 1 1 86 GLU HB2 H -0.168 2.744 -10.787 1.00 . A A . 140 GLU HB2 1 1
15 21128 1 1 86 GLU HB3 H -0.649 2.008 -9.260 1.00 . A A . 140 GLU HB3 1 1
15 21129 1 1 86 GLU HG2 H 1.781 2.332 -8.532 1.00 . A A . 140 GLU HG2 1 1
15 21130 1 1 86 GLU HG3 H 1.950 3.384 -9.930 1.00 . A A . 140 GLU HG3 1 1
15 21131 1 1 86 GLU N N 0.045 0.379 -11.574 1.00 . A A . 140 GLU N 1 1
15 21132 1 1 86 GLU O O 1.641 -0.397 -8.544 1.00 . A A . 140 GLU O 1 1
15 21133 1 1 86 GLU OE1 O -0.371 3.887 -7.762 1.00 . A A . 140 GLU OE1 1 1
15 21134 1 1 86 GLU OE2 O 1.143 5.232 -8.499 1.00 . A A . 140 GLU OE2 1 1
15 21135 1 1 87 PHE C C 0.257 -2.953 -8.263 1.00 . A A . 141 PHE C 1 1
15 21136 1 1 87 PHE CA C -0.704 -1.783 -8.081 1.00 . A A . 141 PHE CA 1 1
15 21137 1 1 87 PHE CB C -2.149 -2.285 -8.117 1.00 . A A . 141 PHE CB 1 1
15 21138 1 1 87 PHE CD1 C -2.218 -2.952 -5.687 1.00 . A A . 141 PHE CD1 1 1
15 21139 1 1 87 PHE CD2 C -2.665 -4.639 -7.371 1.00 . A A . 141 PHE CD2 1 1
15 21140 1 1 87 PHE CE1 C -2.404 -3.909 -4.681 1.00 . A A . 141 PHE CE1 1 1
15 21141 1 1 87 PHE CE2 C -2.851 -5.594 -6.367 1.00 . A A . 141 PHE CE2 1 1
15 21142 1 1 87 PHE CG C -2.349 -3.318 -7.032 1.00 . A A . 141 PHE CG 1 1
15 21143 1 1 87 PHE CZ C -2.721 -5.229 -5.022 1.00 . A A . 141 PHE CZ 1 1
15 21144 1 1 87 PHE H H -1.232 -0.571 -9.738 1.00 . A A . 141 PHE H 1 1
15 21145 1 1 87 PHE HA H -0.517 -1.323 -7.125 1.00 . A A . 141 PHE HA 1 1
15 21146 1 1 87 PHE HB2 H -2.821 -1.456 -7.954 1.00 . A A . 141 PHE HB2 1 1
15 21147 1 1 87 PHE HB3 H -2.350 -2.725 -9.082 1.00 . A A . 141 PHE HB3 1 1
15 21148 1 1 87 PHE HD1 H -1.975 -1.934 -5.422 1.00 . A A . 141 PHE HD1 1 1
15 21149 1 1 87 PHE HD2 H -2.767 -4.921 -8.409 1.00 . A A . 141 PHE HD2 1 1
15 21150 1 1 87 PHE HE1 H -2.301 -3.628 -3.644 1.00 . A A . 141 PHE HE1 1 1
15 21151 1 1 87 PHE HE2 H -3.098 -6.611 -6.629 1.00 . A A . 141 PHE HE2 1 1
15 21152 1 1 87 PHE HZ H -2.864 -5.967 -4.246 1.00 . A A . 141 PHE HZ 1 1
15 21153 1 1 87 PHE N N -0.497 -0.793 -9.131 1.00 . A A . 141 PHE N 1 1
15 21154 1 1 87 PHE O O 0.906 -3.388 -7.312 1.00 . A A . 141 PHE O 1 1
15 21155 1 1 88 VAL C C 2.641 -4.262 -9.400 1.00 . A A . 142 VAL C 1 1
15 21156 1 1 88 VAL CA C 1.203 -4.601 -9.769 1.00 . A A . 142 VAL CA 1 1
15 21157 1 1 88 VAL CB C 1.128 -4.951 -11.259 1.00 . A A . 142 VAL CB 1 1
15 21158 1 1 88 VAL CG1 C 2.177 -6.016 -11.592 1.00 . A A . 142 VAL CG1 1 1
15 21159 1 1 88 VAL CG2 C -0.268 -5.490 -11.588 1.00 . A A . 142 VAL CG2 1 1
15 21160 1 1 88 VAL H H -0.239 -3.104 -10.195 1.00 . A A . 142 VAL H 1 1
15 21161 1 1 88 VAL HA H 0.878 -5.458 -9.194 1.00 . A A . 142 VAL HA 1 1
15 21162 1 1 88 VAL HB H 1.320 -4.063 -11.846 1.00 . A A . 142 VAL HB 1 1
15 21163 1 1 88 VAL HG11 H 1.945 -6.470 -12.543 1.00 . A A . 142 VAL HG11 1 1
15 21164 1 1 88 VAL HG12 H 2.176 -6.773 -10.821 1.00 . A A . 142 VAL HG12 1 1
15 21165 1 1 88 VAL HG13 H 3.153 -5.555 -11.640 1.00 . A A . 142 VAL HG13 1 1
15 21166 1 1 88 VAL HG21 H -0.349 -6.512 -11.247 1.00 . A A . 142 VAL HG21 1 1
15 21167 1 1 88 VAL HG22 H -0.423 -5.455 -12.657 1.00 . A A . 142 VAL HG22 1 1
15 21168 1 1 88 VAL HG23 H -1.015 -4.887 -11.096 1.00 . A A . 142 VAL HG23 1 1
15 21169 1 1 88 VAL N N 0.331 -3.468 -9.484 1.00 . A A . 142 VAL N 1 1
15 21170 1 1 88 VAL O O 3.336 -5.070 -8.782 1.00 . A A . 142 VAL O 1 1
15 21171 1 1 89 GLN C C 4.628 -2.497 -7.955 1.00 . A A . 143 GLN C 1 1
15 21172 1 1 89 GLN CA C 4.440 -2.634 -9.463 1.00 . A A . 143 GLN CA 1 1
15 21173 1 1 89 GLN CB C 4.722 -1.291 -10.139 1.00 . A A . 143 GLN CB 1 1
15 21174 1 1 89 GLN CD C 4.934 -0.136 -12.347 1.00 . A A . 143 GLN CD 1 1
15 21175 1 1 89 GLN CG C 4.778 -1.485 -11.655 1.00 . A A . 143 GLN CG 1 1
15 21176 1 1 89 GLN H H 2.485 -2.458 -10.257 1.00 . A A . 143 GLN H 1 1
15 21177 1 1 89 GLN HA H 5.135 -3.368 -9.837 1.00 . A A . 143 GLN HA 1 1
15 21178 1 1 89 GLN HB2 H 3.937 -0.590 -9.892 1.00 . A A . 143 GLN HB2 1 1
15 21179 1 1 89 GLN HB3 H 5.670 -0.907 -9.791 1.00 . A A . 143 GLN HB3 1 1
15 21180 1 1 89 GLN HE21 H 4.897 -0.906 -14.177 1.00 . A A . 143 GLN HE21 1 1
15 21181 1 1 89 GLN HE22 H 5.070 0.782 -14.103 1.00 . A A . 143 GLN HE22 1 1
15 21182 1 1 89 GLN HG2 H 5.618 -2.116 -11.903 1.00 . A A . 143 GLN HG2 1 1
15 21183 1 1 89 GLN HG3 H 3.865 -1.955 -11.990 1.00 . A A . 143 GLN HG3 1 1
15 21184 1 1 89 GLN N N 3.081 -3.066 -9.774 1.00 . A A . 143 GLN N 1 1
15 21185 1 1 89 GLN NE2 N 4.970 -0.082 -13.651 1.00 . A A . 143 GLN NE2 1 1
15 21186 1 1 89 GLN O O 5.616 -2.970 -7.396 1.00 . A A . 143 GLN O 1 1
15 21187 1 1 89 GLN OE1 O 5.026 0.897 -11.683 1.00 . A A . 143 GLN OE1 1 1
15 21188 1 1 90 MET C C 3.830 -3.002 -5.147 1.00 . A A . 144 MET C 1 1
15 21189 1 1 90 MET CA C 3.745 -1.654 -5.858 1.00 . A A . 144 MET CA 1 1
15 21190 1 1 90 MET CB C 2.505 -0.901 -5.368 1.00 . A A . 144 MET CB 1 1
15 21191 1 1 90 MET CE C 1.243 1.736 -4.223 1.00 . A A . 144 MET CE 1 1
15 21192 1 1 90 MET CG C 2.665 -0.555 -3.885 1.00 . A A . 144 MET CG 1 1
15 21193 1 1 90 MET H H 2.908 -1.485 -7.797 1.00 . A A . 144 MET H 1 1
15 21194 1 1 90 MET HA H 4.622 -1.074 -5.619 1.00 . A A . 144 MET HA 1 1
15 21195 1 1 90 MET HB2 H 2.388 0.007 -5.941 1.00 . A A . 144 MET HB2 1 1
15 21196 1 1 90 MET HB3 H 1.629 -1.522 -5.496 1.00 . A A . 144 MET HB3 1 1
15 21197 1 1 90 MET HE1 H 2.277 2.042 -4.303 1.00 . A A . 144 MET HE1 1 1
15 21198 1 1 90 MET HE2 H 0.674 2.506 -3.723 1.00 . A A . 144 MET HE2 1 1
15 21199 1 1 90 MET HE3 H 0.839 1.579 -5.209 1.00 . A A . 144 MET HE3 1 1
15 21200 1 1 90 MET HG2 H 2.872 -1.451 -3.323 1.00 . A A . 144 MET HG2 1 1
15 21201 1 1 90 MET HG3 H 3.485 0.138 -3.766 1.00 . A A . 144 MET HG3 1 1
15 21202 1 1 90 MET N N 3.671 -1.849 -7.299 1.00 . A A . 144 MET N 1 1
15 21203 1 1 90 MET O O 4.464 -3.123 -4.099 1.00 . A A . 144 MET O 1 1
15 21204 1 1 90 MET SD S 1.140 0.201 -3.271 1.00 . A A . 144 MET SD 1 1
15 21205 1 1 91 MET C C 4.470 -6.088 -5.497 1.00 . A A . 145 MET C 1 1
15 21206 1 1 91 MET CA C 3.192 -5.348 -5.132 1.00 . A A . 145 MET CA 1 1
15 21207 1 1 91 MET CB C 1.979 -6.140 -5.618 1.00 . A A . 145 MET CB 1 1
15 21208 1 1 91 MET CE C -0.064 -7.436 -3.264 1.00 . A A . 145 MET CE 1 1
15 21209 1 1 91 MET CG C 0.704 -5.525 -5.034 1.00 . A A . 145 MET CG 1 1
15 21210 1 1 91 MET H H 2.700 -3.860 -6.557 1.00 . A A . 145 MET H 1 1
15 21211 1 1 91 MET HA H 3.145 -5.257 -4.059 1.00 . A A . 145 MET HA 1 1
15 21212 1 1 91 MET HB2 H 1.936 -6.106 -6.696 1.00 . A A . 145 MET HB2 1 1
15 21213 1 1 91 MET HB3 H 2.067 -7.163 -5.293 1.00 . A A . 145 MET HB3 1 1
15 21214 1 1 91 MET HE1 H 0.191 -7.936 -4.187 1.00 . A A . 145 MET HE1 1 1
15 21215 1 1 91 MET HE2 H -1.140 -7.350 -3.183 1.00 . A A . 145 MET HE2 1 1
15 21216 1 1 91 MET HE3 H 0.311 -8.010 -2.433 1.00 . A A . 145 MET HE3 1 1
15 21217 1 1 91 MET HG2 H 0.685 -4.467 -5.245 1.00 . A A . 145 MET HG2 1 1
15 21218 1 1 91 MET HG3 H -0.158 -5.997 -5.482 1.00 . A A . 145 MET HG3 1 1
15 21219 1 1 91 MET N N 3.181 -4.012 -5.719 1.00 . A A . 145 MET N 1 1
15 21220 1 1 91 MET O O 4.978 -6.897 -4.719 1.00 . A A . 145 MET O 1 1
15 21221 1 1 91 MET SD S 0.665 -5.781 -3.241 1.00 . A A . 145 MET SD 1 1
15 21222 1 1 92 THR C C 7.404 -5.540 -6.992 1.00 . A A . 146 THR C 1 1
15 21223 1 1 92 THR CA C 6.204 -6.467 -7.156 1.00 . A A . 146 THR CA 1 1
15 21224 1 1 92 THR CB C 6.060 -6.863 -8.628 1.00 . A A . 146 THR CB 1 1
15 21225 1 1 92 THR CG2 C 7.338 -7.568 -9.102 1.00 . A A . 146 THR CG2 1 1
15 21226 1 1 92 THR H H 4.537 -5.168 -7.275 1.00 . A A . 146 THR H 1 1
15 21227 1 1 92 THR HA H 6.375 -7.363 -6.578 1.00 . A A . 146 THR HA 1 1
15 21228 1 1 92 THR HB H 5.897 -5.978 -9.223 1.00 . A A . 146 THR HB 1 1
15 21229 1 1 92 THR HG1 H 4.928 -8.318 -8.009 1.00 . A A . 146 THR HG1 1 1
15 21230 1 1 92 THR HG21 H 7.084 -8.307 -9.846 1.00 . A A . 146 THR HG21 1 1
15 21231 1 1 92 THR HG22 H 7.824 -8.057 -8.268 1.00 . A A . 146 THR HG22 1 1
15 21232 1 1 92 THR HG23 H 8.014 -6.844 -9.534 1.00 . A A . 146 THR HG23 1 1
15 21233 1 1 92 THR N N 4.986 -5.815 -6.692 1.00 . A A . 146 THR N 1 1
15 21234 1 1 92 THR O O 8.493 -5.821 -7.493 1.00 . A A . 146 THR O 1 1
15 21235 1 1 92 THR OG1 O 4.953 -7.741 -8.777 1.00 . A A . 146 THR OG1 1 1
15 21236 1 1 93 ALA C C 9.467 -4.141 -5.407 1.00 . A A . 147 ALA C 1 1
15 21237 1 1 93 ALA CA C 8.269 -3.470 -6.070 1.00 . A A . 147 ALA CA 1 1
15 21238 1 1 93 ALA CB C 7.767 -2.328 -5.181 1.00 . A A . 147 ALA CB 1 1
15 21239 1 1 93 ALA H H 6.309 -4.263 -5.914 1.00 . A A . 147 ALA H 1 1
15 21240 1 1 93 ALA HA H 8.575 -3.061 -7.021 1.00 . A A . 147 ALA HA 1 1
15 21241 1 1 93 ALA HB1 H 7.303 -2.738 -4.296 1.00 . A A . 147 ALA HB1 1 1
15 21242 1 1 93 ALA HB2 H 7.045 -1.738 -5.725 1.00 . A A . 147 ALA HB2 1 1
15 21243 1 1 93 ALA HB3 H 8.600 -1.703 -4.895 1.00 . A A . 147 ALA HB3 1 1
15 21244 1 1 93 ALA N N 7.197 -4.435 -6.289 1.00 . A A . 147 ALA N 1 1
15 21245 1 1 93 ALA O O 9.396 -4.562 -4.253 1.00 . A A . 147 ALA O 1 1
15 21246 1 1 94 LYS C C 11.492 -6.296 -5.188 1.00 . A A . 148 LYS C 1 1
15 21247 1 1 94 LYS CA C 11.776 -4.862 -5.626 1.00 . A A . 148 LYS CA 1 1
15 21248 1 1 94 LYS CB C 12.305 -4.058 -4.435 1.00 . A A . 148 LYS CB 1 1
15 21249 1 1 94 LYS CD C 14.327 -3.548 -3.058 1.00 . A A . 148 LYS CD 1 1
15 21250 1 1 94 LYS CE C 15.803 -3.882 -2.836 1.00 . A A . 148 LYS CE 1 1
15 21251 1 1 94 LYS CG C 13.768 -4.426 -4.177 1.00 . A A . 148 LYS CG 1 1
15 21252 1 1 94 LYS H H 10.563 -3.886 -7.063 1.00 . A A . 148 LYS H 1 1
15 21253 1 1 94 LYS HA H 12.524 -4.875 -6.405 1.00 . A A . 148 LYS HA 1 1
15 21254 1 1 94 LYS HB2 H 12.231 -3.002 -4.655 1.00 . A A . 148 LYS HB2 1 1
15 21255 1 1 94 LYS HB3 H 11.719 -4.284 -3.556 1.00 . A A . 148 LYS HB3 1 1
15 21256 1 1 94 LYS HD2 H 14.227 -2.508 -3.330 1.00 . A A . 148 LYS HD2 1 1
15 21257 1 1 94 LYS HD3 H 13.778 -3.737 -2.148 1.00 . A A . 148 LYS HD3 1 1
15 21258 1 1 94 LYS HE2 H 15.894 -4.903 -2.493 1.00 . A A . 148 LYS HE2 1 1
15 21259 1 1 94 LYS HE3 H 16.342 -3.765 -3.765 1.00 . A A . 148 LYS HE3 1 1
15 21260 1 1 94 LYS HG2 H 13.832 -5.466 -3.892 1.00 . A A . 148 LYS HG2 1 1
15 21261 1 1 94 LYS HG3 H 14.344 -4.263 -5.078 1.00 . A A . 148 LYS HG3 1 1
15 21262 1 1 94 LYS HZ1 H 15.689 -2.839 -1.038 1.00 . A A . 148 LYS HZ1 1 1
15 21263 1 1 94 LYS HZ2 H 16.568 -2.038 -2.247 1.00 . A A . 148 LYS HZ2 1 1
15 21264 1 1 94 LYS HZ3 H 17.255 -3.364 -1.437 1.00 . A A . 148 LYS HZ3 1 1
15 21265 1 1 94 LYS N N 10.566 -4.238 -6.148 1.00 . A A . 148 LYS N 1 1
15 21266 1 1 94 LYS NZ N 16.371 -2.962 -1.812 1.00 . A A . 148 LYS NZ 1 1
15 21267 1 1 94 LYS O O 12.445 -7.036 -4.999 1.00 . A A . 148 LYS O 1 1
15 21268 1 1 94 LYS OXT O 10.329 -6.632 -5.044 1.00 . A A . 148 LYS OXT 1 1
15 21269 2 2 1 CA CA CA -12.192 -0.132 -5.981 1.00 . B A . 149 CA CA 1 1
15 21270 3 2 1 CA CA CA -0.803 6.230 -7.284 1.00 . C A . 150 CA CA 1 1
16 21271 1 1 2 GLY C C 15.035 -8.035 16.354 1.00 . A A . 56 GLY C 1 1
16 21272 1 1 2 GLY CA C 15.814 -8.473 17.586 1.00 . A A . 56 GLY CA 1 1
16 21273 1 1 2 GLY H H 16.894 -10.170 18.118 1.00 . A A . 56 GLY H 1 1
16 21274 1 1 2 GLY HA2 H 15.123 -8.733 18.376 1.00 . A A . 56 GLY HA2 1 1
16 21275 1 1 2 GLY HA3 H 16.447 -7.663 17.913 1.00 . A A . 56 GLY HA3 1 1
16 21276 1 1 2 GLY N N 16.652 -9.658 17.248 1.00 . A A . 56 GLY N 1 1
16 21277 1 1 2 GLY O O 15.565 -7.335 15.493 1.00 . A A . 56 GLY O 1 1
16 21278 1 1 3 SER C C 11.566 -7.598 15.618 1.00 . A A . 57 SER C 1 1
16 21279 1 1 3 SER CA C 12.923 -8.098 15.136 1.00 . A A . 57 SER CA 1 1
16 21280 1 1 3 SER CB C 12.732 -9.315 14.232 1.00 . A A . 57 SER CB 1 1
16 21281 1 1 3 SER H H 13.406 -9.011 16.992 1.00 . A A . 57 SER H 1 1
16 21282 1 1 3 SER HA H 13.394 -7.312 14.561 1.00 . A A . 57 SER HA 1 1
16 21283 1 1 3 SER HB2 H 12.409 -10.157 14.821 1.00 . A A . 57 SER HB2 1 1
16 21284 1 1 3 SER HB3 H 11.982 -9.091 13.486 1.00 . A A . 57 SER HB3 1 1
16 21285 1 1 3 SER HG H 14.571 -8.899 13.749 1.00 . A A . 57 SER HG 1 1
16 21286 1 1 3 SER N N 13.774 -8.452 16.273 1.00 . A A . 57 SER N 1 1
16 21287 1 1 3 SER O O 11.107 -7.963 16.700 1.00 . A A . 57 SER O 1 1
16 21288 1 1 3 SER OG O 13.966 -9.630 13.602 1.00 . A A . 57 SER OG 1 1
16 21289 1 1 4 HIS C C 9.688 -5.500 16.500 1.00 . A A . 58 HIS C 1 1
16 21290 1 1 4 HIS CA C 9.626 -6.214 15.156 1.00 . A A . 58 HIS CA 1 1
16 21291 1 1 4 HIS CB C 8.591 -7.339 15.225 1.00 . A A . 58 HIS CB 1 1
16 21292 1 1 4 HIS CD2 C 6.284 -6.384 14.405 1.00 . A A . 58 HIS CD2 1 1
16 21293 1 1 4 HIS CE1 C 5.418 -5.943 16.341 1.00 . A A . 58 HIS CE1 1 1
16 21294 1 1 4 HIS CG C 7.214 -6.746 15.349 1.00 . A A . 58 HIS CG 1 1
16 21295 1 1 4 HIS H H 11.348 -6.504 13.957 1.00 . A A . 58 HIS H 1 1
16 21296 1 1 4 HIS HA H 9.324 -5.509 14.397 1.00 . A A . 58 HIS HA 1 1
16 21297 1 1 4 HIS HB2 H 8.648 -7.935 14.327 1.00 . A A . 58 HIS HB2 1 1
16 21298 1 1 4 HIS HB3 H 8.791 -7.961 16.085 1.00 . A A . 58 HIS HB3 1 1
16 21299 1 1 4 HIS HD1 H 7.049 -6.599 17.455 1.00 . A A . 58 HIS HD1 1 1
16 21300 1 1 4 HIS HD2 H 6.413 -6.477 13.337 1.00 . A A . 58 HIS HD2 1 1
16 21301 1 1 4 HIS HE1 H 4.736 -5.624 17.116 1.00 . A A . 58 HIS HE1 1 1
16 21302 1 1 4 HIS N N 10.931 -6.760 14.807 1.00 . A A . 58 HIS N 1 1
16 21303 1 1 4 HIS ND1 N 6.639 -6.456 16.576 1.00 . A A . 58 HIS ND1 1 1
16 21304 1 1 4 HIS NE2 N 5.151 -5.877 15.034 1.00 . A A . 58 HIS NE2 1 1
16 21305 1 1 4 HIS O O 8.659 -5.128 17.064 1.00 . A A . 58 HIS O 1 1
16 21306 1 1 5 HIS C C 12.283 -3.688 18.227 1.00 . A A . 59 HIS C 1 1
16 21307 1 1 5 HIS CA C 11.087 -4.628 18.291 1.00 . A A . 59 HIS CA 1 1
16 21308 1 1 5 HIS CB C 11.308 -5.659 19.397 1.00 . A A . 59 HIS CB 1 1
16 21309 1 1 5 HIS CD2 C 8.946 -6.290 20.360 1.00 . A A . 59 HIS CD2 1 1
16 21310 1 1 5 HIS CE1 C 8.647 -8.140 19.271 1.00 . A A . 59 HIS CE1 1 1
16 21311 1 1 5 HIS CG C 10.059 -6.476 19.577 1.00 . A A . 59 HIS CG 1 1
16 21312 1 1 5 HIS H H 11.687 -5.622 16.512 1.00 . A A . 59 HIS H 1 1
16 21313 1 1 5 HIS HA H 10.205 -4.048 18.528 1.00 . A A . 59 HIS HA 1 1
16 21314 1 1 5 HIS HB2 H 12.128 -6.308 19.127 1.00 . A A . 59 HIS HB2 1 1
16 21315 1 1 5 HIS HB3 H 11.541 -5.150 20.321 1.00 . A A . 59 HIS HB3 1 1
16 21316 1 1 5 HIS HD1 H 10.458 -8.076 18.248 1.00 . A A . 59 HIS HD1 1 1
16 21317 1 1 5 HIS HD2 H 8.786 -5.454 21.024 1.00 . A A . 59 HIS HD2 1 1
16 21318 1 1 5 HIS HE1 H 8.215 -9.058 18.900 1.00 . A A . 59 HIS HE1 1 1
16 21319 1 1 5 HIS N N 10.900 -5.306 17.008 1.00 . A A . 59 HIS N 1 1
16 21320 1 1 5 HIS ND1 N 9.846 -7.662 18.892 1.00 . A A . 59 HIS ND1 1 1
16 21321 1 1 5 HIS NE2 N 8.056 -7.342 20.165 1.00 . A A . 59 HIS NE2 1 1
16 21322 1 1 5 HIS O O 13.252 -3.850 18.966 1.00 . A A . 59 HIS O 1 1
16 21323 1 1 6 HIS C C 12.961 -0.436 17.916 1.00 . A A . 60 HIS C 1 1
16 21324 1 1 6 HIS CA C 13.296 -1.732 17.186 1.00 . A A . 60 HIS CA 1 1
16 21325 1 1 6 HIS CB C 13.526 -1.439 15.702 1.00 . A A . 60 HIS CB 1 1
16 21326 1 1 6 HIS CD2 C 15.069 -3.342 14.750 1.00 . A A . 60 HIS CD2 1 1
16 21327 1 1 6 HIS CE1 C 13.529 -4.574 13.854 1.00 . A A . 60 HIS CE1 1 1
16 21328 1 1 6 HIS CG C 13.870 -2.717 14.987 1.00 . A A . 60 HIS CG 1 1
16 21329 1 1 6 HIS H H 11.410 -2.618 16.774 1.00 . A A . 60 HIS H 1 1
16 21330 1 1 6 HIS HA H 14.208 -2.141 17.603 1.00 . A A . 60 HIS HA 1 1
16 21331 1 1 6 HIS HB2 H 12.631 -1.015 15.274 1.00 . A A . 60 HIS HB2 1 1
16 21332 1 1 6 HIS HB3 H 14.342 -0.741 15.598 1.00 . A A . 60 HIS HB3 1 1
16 21333 1 1 6 HIS HD1 H 11.937 -3.352 14.400 1.00 . A A . 60 HIS HD1 1 1
16 21334 1 1 6 HIS HD2 H 16.034 -2.979 15.071 1.00 . A A . 60 HIS HD2 1 1
16 21335 1 1 6 HIS HE1 H 13.024 -5.369 13.325 1.00 . A A . 60 HIS HE1 1 1
16 21336 1 1 6 HIS N N 12.209 -2.699 17.338 1.00 . A A . 60 HIS N 1 1
16 21337 1 1 6 HIS ND1 N 12.902 -3.521 14.406 1.00 . A A . 60 HIS ND1 1 1
16 21338 1 1 6 HIS NE2 N 14.852 -4.515 14.034 1.00 . A A . 60 HIS NE2 1 1
16 21339 1 1 6 HIS O O 13.150 0.655 17.382 1.00 . A A . 60 HIS O 1 1
16 21340 1 1 7 HIS C C 13.348 1.399 20.315 1.00 . A A . 61 HIS C 1 1
16 21341 1 1 7 HIS CA C 12.102 0.605 19.935 1.00 . A A . 61 HIS CA 1 1
16 21342 1 1 7 HIS CB C 11.369 0.169 21.206 1.00 . A A . 61 HIS CB 1 1
16 21343 1 1 7 HIS CD2 C 9.578 -1.669 20.642 1.00 . A A . 61 HIS CD2 1 1
16 21344 1 1 7 HIS CE1 C 7.877 -0.365 20.325 1.00 . A A . 61 HIS CE1 1 1
16 21345 1 1 7 HIS CG C 10.019 -0.384 20.840 1.00 . A A . 61 HIS CG 1 1
16 21346 1 1 7 HIS H H 12.327 -1.461 19.516 1.00 . A A . 61 HIS H 1 1
16 21347 1 1 7 HIS HA H 11.448 1.237 19.355 1.00 . A A . 61 HIS HA 1 1
16 21348 1 1 7 HIS HB2 H 11.946 -0.592 21.711 1.00 . A A . 61 HIS HB2 1 1
16 21349 1 1 7 HIS HB3 H 11.244 1.020 21.859 1.00 . A A . 61 HIS HB3 1 1
16 21350 1 1 7 HIS HD1 H 8.900 1.409 20.699 1.00 . A A . 61 HIS HD1 1 1
16 21351 1 1 7 HIS HD2 H 10.188 -2.556 20.727 1.00 . A A . 61 HIS HD2 1 1
16 21352 1 1 7 HIS HE1 H 6.881 -0.005 20.111 1.00 . A A . 61 HIS HE1 1 1
16 21353 1 1 7 HIS N N 12.458 -0.565 19.141 1.00 . A A . 61 HIS N 1 1
16 21354 1 1 7 HIS ND1 N 8.918 0.430 20.633 1.00 . A A . 61 HIS ND1 1 1
16 21355 1 1 7 HIS NE2 N 8.225 -1.655 20.317 1.00 . A A . 61 HIS NE2 1 1
16 21356 1 1 7 HIS O O 13.360 2.628 20.239 1.00 . A A . 61 HIS O 1 1
16 21357 1 1 8 HIS C C 16.287 2.024 19.934 1.00 . A A . 62 HIS C 1 1
16 21358 1 1 8 HIS CA C 15.636 1.337 21.125 1.00 . A A . 62 HIS CA 1 1
16 21359 1 1 8 HIS CB C 16.601 0.305 21.712 1.00 . A A . 62 HIS CB 1 1
16 21360 1 1 8 HIS CD2 C 19.189 0.647 22.029 1.00 . A A . 62 HIS CD2 1 1
16 21361 1 1 8 HIS CE1 C 19.130 2.547 23.066 1.00 . A A . 62 HIS CE1 1 1
16 21362 1 1 8 HIS CG C 17.865 0.994 22.149 1.00 . A A . 62 HIS CG 1 1
16 21363 1 1 8 HIS H H 14.323 -0.288 20.774 1.00 . A A . 62 HIS H 1 1
16 21364 1 1 8 HIS HA H 15.421 2.078 21.878 1.00 . A A . 62 HIS HA 1 1
16 21365 1 1 8 HIS HB2 H 16.140 -0.178 22.560 1.00 . A A . 62 HIS HB2 1 1
16 21366 1 1 8 HIS HB3 H 16.838 -0.434 20.960 1.00 . A A . 62 HIS HB3 1 1
16 21367 1 1 8 HIS HD1 H 17.058 2.729 23.057 1.00 . A A . 62 HIS HD1 1 1
16 21368 1 1 8 HIS HD2 H 19.555 -0.253 21.557 1.00 . A A . 62 HIS HD2 1 1
16 21369 1 1 8 HIS HE1 H 19.428 3.453 23.575 1.00 . A A . 62 HIS HE1 1 1
16 21370 1 1 8 HIS N N 14.392 0.689 20.729 1.00 . A A . 62 HIS N 1 1
16 21371 1 1 8 HIS ND1 N 17.853 2.209 22.815 1.00 . A A . 62 HIS ND1 1 1
16 21372 1 1 8 HIS NE2 N 19.986 1.630 22.609 1.00 . A A . 62 HIS NE2 1 1
16 21373 1 1 8 HIS O O 16.784 3.143 20.050 1.00 . A A . 62 HIS O 1 1
16 21374 1 1 9 HIS C C 15.801 2.279 16.570 1.00 . A A . 63 HIS C 1 1
16 21375 1 1 9 HIS CA C 16.883 1.901 17.572 1.00 . A A . 63 HIS CA 1 1
16 21376 1 1 9 HIS CB C 17.827 0.874 16.946 1.00 . A A . 63 HIS CB 1 1
16 21377 1 1 9 HIS CD2 C 19.891 1.661 18.369 1.00 . A A . 63 HIS CD2 1 1
16 21378 1 1 9 HIS CE1 C 20.648 -0.288 18.931 1.00 . A A . 63 HIS CE1 1 1
16 21379 1 1 9 HIS CG C 19.054 0.732 17.804 1.00 . A A . 63 HIS CG 1 1
16 21380 1 1 9 HIS H H 15.873 0.455 18.759 1.00 . A A . 63 HIS H 1 1
16 21381 1 1 9 HIS HA H 17.453 2.788 17.816 1.00 . A A . 63 HIS HA 1 1
16 21382 1 1 9 HIS HB2 H 17.325 -0.080 16.873 1.00 . A A . 63 HIS HB2 1 1
16 21383 1 1 9 HIS HB3 H 18.113 1.207 15.960 1.00 . A A . 63 HIS HB3 1 1
16 21384 1 1 9 HIS HD1 H 19.185 -1.379 17.933 1.00 . A A . 63 HIS HD1 1 1
16 21385 1 1 9 HIS HD2 H 19.785 2.733 18.275 1.00 . A A . 63 HIS HD2 1 1
16 21386 1 1 9 HIS HE1 H 21.251 -1.073 19.364 1.00 . A A . 63 HIS HE1 1 1
16 21387 1 1 9 HIS N N 16.285 1.347 18.789 1.00 . A A . 63 HIS N 1 1
16 21388 1 1 9 HIS ND1 N 19.557 -0.506 18.176 1.00 . A A . 63 HIS ND1 1 1
16 21389 1 1 9 HIS NE2 N 20.897 1.016 19.080 1.00 . A A . 63 HIS NE2 1 1
16 21390 1 1 9 HIS O O 15.006 1.440 16.154 1.00 . A A . 63 HIS O 1 1
16 21391 1 1 10 GLY C C 15.292 3.873 13.799 1.00 . A A . 64 GLY C 1 1
16 21392 1 1 10 GLY CA C 14.787 4.036 15.228 1.00 . A A . 64 GLY CA 1 1
16 21393 1 1 10 GLY H H 16.438 4.176 16.554 1.00 . A A . 64 GLY H 1 1
16 21394 1 1 10 GLY HA2 H 13.868 3.478 15.347 1.00 . A A . 64 GLY HA2 1 1
16 21395 1 1 10 GLY HA3 H 14.595 5.080 15.416 1.00 . A A . 64 GLY HA3 1 1
16 21396 1 1 10 GLY N N 15.778 3.551 16.187 1.00 . A A . 64 GLY N 1 1
16 21397 1 1 10 GLY O O 15.161 4.780 12.977 1.00 . A A . 64 GLY O 1 1
16 21398 1 1 11 SER C C 15.281 2.524 11.137 1.00 . A A . 65 SER C 1 1
16 21399 1 1 11 SER CA C 16.396 2.443 12.175 1.00 . A A . 65 SER CA 1 1
16 21400 1 1 11 SER CB C 17.030 1.053 12.133 1.00 . A A . 65 SER CB 1 1
16 21401 1 1 11 SER H H 15.952 2.027 14.205 1.00 . A A . 65 SER H 1 1
16 21402 1 1 11 SER HA H 17.149 3.179 11.939 1.00 . A A . 65 SER HA 1 1
16 21403 1 1 11 SER HB2 H 17.434 0.868 11.152 1.00 . A A . 65 SER HB2 1 1
16 21404 1 1 11 SER HB3 H 17.828 1.002 12.863 1.00 . A A . 65 SER HB3 1 1
16 21405 1 1 11 SER HG H 15.346 0.152 11.766 1.00 . A A . 65 SER HG 1 1
16 21406 1 1 11 SER N N 15.872 2.712 13.509 1.00 . A A . 65 SER N 1 1
16 21407 1 1 11 SER O O 15.503 2.957 10.006 1.00 . A A . 65 SER O 1 1
16 21408 1 1 11 SER OG O 16.039 0.076 12.425 1.00 . A A . 65 SER OG 1 1
16 21409 1 1 12 SER C C 12.372 3.547 10.522 1.00 . A A . 66 SER C 1 1
16 21410 1 1 12 SER CA C 12.939 2.134 10.623 1.00 . A A . 66 SER CA 1 1
16 21411 1 1 12 SER CB C 11.853 1.183 11.122 1.00 . A A . 66 SER CB 1 1
16 21412 1 1 12 SER H H 13.963 1.771 12.442 1.00 . A A . 66 SER H 1 1
16 21413 1 1 12 SER HA H 13.259 1.815 9.644 1.00 . A A . 66 SER HA 1 1
16 21414 1 1 12 SER HB2 H 12.202 0.167 11.051 1.00 . A A . 66 SER HB2 1 1
16 21415 1 1 12 SER HB3 H 11.621 1.411 12.154 1.00 . A A . 66 SER HB3 1 1
16 21416 1 1 12 SER HG H 10.225 0.496 10.307 1.00 . A A . 66 SER HG 1 1
16 21417 1 1 12 SER N N 14.083 2.105 11.529 1.00 . A A . 66 SER N 1 1
16 21418 1 1 12 SER O O 12.767 4.440 11.272 1.00 . A A . 66 SER O 1 1
16 21419 1 1 12 SER OG O 10.689 1.335 10.319 1.00 . A A . 66 SER OG 1 1
16 21420 1 1 13 GLY C C 11.655 5.905 8.434 1.00 . A A . 67 GLY C 1 1
16 21421 1 1 13 GLY CA C 10.833 5.054 9.395 1.00 . A A . 67 GLY CA 1 1
16 21422 1 1 13 GLY H H 11.173 2.994 9.018 1.00 . A A . 67 GLY H 1 1
16 21423 1 1 13 GLY HA2 H 9.839 4.923 8.993 1.00 . A A . 67 GLY HA2 1 1
16 21424 1 1 13 GLY HA3 H 10.765 5.564 10.346 1.00 . A A . 67 GLY HA3 1 1
16 21425 1 1 13 GLY N N 11.446 3.743 9.588 1.00 . A A . 67 GLY N 1 1
16 21426 1 1 13 GLY O O 11.513 7.126 8.395 1.00 . A A . 67 GLY O 1 1
16 21427 1 1 14 GLU C C 12.520 6.452 5.518 1.00 . A A . 68 GLU C 1 1
16 21428 1 1 14 GLU CA C 13.351 5.957 6.697 1.00 . A A . 68 GLU CA 1 1
16 21429 1 1 14 GLU CB C 14.459 5.031 6.188 1.00 . A A . 68 GLU CB 1 1
16 21430 1 1 14 GLU CD C 16.520 3.771 6.841 1.00 . A A . 68 GLU CD 1 1
16 21431 1 1 14 GLU CG C 15.432 4.723 7.327 1.00 . A A . 68 GLU CG 1 1
16 21432 1 1 14 GLU H H 12.582 4.275 7.732 1.00 . A A . 68 GLU H 1 1
16 21433 1 1 14 GLU HA H 13.805 6.806 7.186 1.00 . A A . 68 GLU HA 1 1
16 21434 1 1 14 GLU HB2 H 14.021 4.111 5.828 1.00 . A A . 68 GLU HB2 1 1
16 21435 1 1 14 GLU HB3 H 14.992 5.516 5.384 1.00 . A A . 68 GLU HB3 1 1
16 21436 1 1 14 GLU HG2 H 15.884 5.641 7.672 1.00 . A A . 68 GLU HG2 1 1
16 21437 1 1 14 GLU HG3 H 14.893 4.261 8.141 1.00 . A A . 68 GLU HG3 1 1
16 21438 1 1 14 GLU N N 12.513 5.249 7.659 1.00 . A A . 68 GLU N 1 1
16 21439 1 1 14 GLU O O 11.450 5.920 5.234 1.00 . A A . 68 GLU O 1 1
16 21440 1 1 14 GLU OE1 O 16.445 3.351 5.698 1.00 . A A . 68 GLU OE1 1 1
16 21441 1 1 14 GLU OE2 O 17.410 3.474 7.620 1.00 . A A . 68 GLU OE2 1 1
16 21442 1 1 15 ASN C C 12.248 7.008 2.553 1.00 . A A . 69 ASN C 1 1
16 21443 1 1 15 ASN CA C 12.315 8.028 3.683 1.00 . A A . 69 ASN CA 1 1
16 21444 1 1 15 ASN CB C 13.021 9.295 3.199 1.00 . A A . 69 ASN CB 1 1
16 21445 1 1 15 ASN CG C 12.301 9.857 1.977 1.00 . A A . 69 ASN CG 1 1
16 21446 1 1 15 ASN H H 13.876 7.859 5.106 1.00 . A A . 69 ASN H 1 1
16 21447 1 1 15 ASN HA H 11.311 8.282 3.980 1.00 . A A . 69 ASN HA 1 1
16 21448 1 1 15 ASN HB2 H 13.016 10.033 3.988 1.00 . A A . 69 ASN HB2 1 1
16 21449 1 1 15 ASN HB3 H 14.040 9.058 2.935 1.00 . A A . 69 ASN HB3 1 1
16 21450 1 1 15 ASN HD21 H 13.959 10.033 0.900 1.00 . A A . 69 ASN HD21 1 1
16 21451 1 1 15 ASN HD22 H 12.533 10.526 0.122 1.00 . A A . 69 ASN HD22 1 1
16 21452 1 1 15 ASN N N 13.018 7.473 4.836 1.00 . A A . 69 ASN N 1 1
16 21453 1 1 15 ASN ND2 N 12.988 10.165 0.911 1.00 . A A . 69 ASN ND2 1 1
16 21454 1 1 15 ASN O O 11.247 6.913 1.845 1.00 . A A . 69 ASN O 1 1
16 21455 1 1 15 ASN OD1 O 11.082 10.022 1.995 1.00 . A A . 69 ASN OD1 1 1
16 21456 1 1 16 LEU C C 12.459 4.088 1.633 1.00 . A A . 70 LEU C 1 1
16 21457 1 1 16 LEU CA C 13.392 5.248 1.329 1.00 . A A . 70 LEU CA 1 1
16 21458 1 1 16 LEU CB C 14.827 4.734 1.186 1.00 . A A . 70 LEU CB 1 1
16 21459 1 1 16 LEU CD1 C 17.208 5.402 0.804 1.00 . A A . 70 LEU CD1 1 1
16 21460 1 1 16 LEU CD2 C 15.386 6.496 -0.524 1.00 . A A . 70 LEU CD2 1 1
16 21461 1 1 16 LEU CG C 15.763 5.902 0.845 1.00 . A A . 70 LEU CG 1 1
16 21462 1 1 16 LEU H H 14.100 6.387 2.971 1.00 . A A . 70 LEU H 1 1
16 21463 1 1 16 LEU HA H 13.084 5.693 0.402 1.00 . A A . 70 LEU HA 1 1
16 21464 1 1 16 LEU HB2 H 15.142 4.276 2.112 1.00 . A A . 70 LEU HB2 1 1
16 21465 1 1 16 LEU HB3 H 14.866 4.003 0.396 1.00 . A A . 70 LEU HB3 1 1
16 21466 1 1 16 LEU HD11 H 17.400 4.774 1.662 1.00 . A A . 70 LEU HD11 1 1
16 21467 1 1 16 LEU HD12 H 17.881 6.248 0.820 1.00 . A A . 70 LEU HD12 1 1
16 21468 1 1 16 LEU HD13 H 17.366 4.834 -0.101 1.00 . A A . 70 LEU HD13 1 1
16 21469 1 1 16 LEU HD21 H 16.242 6.990 -0.956 1.00 . A A . 70 LEU HD21 1 1
16 21470 1 1 16 LEU HD22 H 14.592 7.215 -0.396 1.00 . A A . 70 LEU HD22 1 1
16 21471 1 1 16 LEU HD23 H 15.055 5.710 -1.189 1.00 . A A . 70 LEU HD23 1 1
16 21472 1 1 16 LEU HG H 15.669 6.664 1.607 1.00 . A A . 70 LEU HG 1 1
16 21473 1 1 16 LEU N N 13.328 6.258 2.382 1.00 . A A . 70 LEU N 1 1
16 21474 1 1 16 LEU O O 12.002 3.391 0.726 1.00 . A A . 70 LEU O 1 1
16 21475 1 1 17 TYR C C 9.957 2.900 2.651 1.00 . A A . 71 TYR C 1 1
16 21476 1 1 17 TYR CA C 11.318 2.786 3.332 1.00 . A A . 71 TYR CA 1 1
16 21477 1 1 17 TYR CB C 11.132 2.816 4.851 1.00 . A A . 71 TYR CB 1 1
16 21478 1 1 17 TYR CD1 C 10.767 0.378 5.369 1.00 . A A . 71 TYR CD1 1 1
16 21479 1 1 17 TYR CD2 C 8.893 1.904 5.569 1.00 . A A . 71 TYR CD2 1 1
16 21480 1 1 17 TYR CE1 C 9.944 -0.683 5.761 1.00 . A A . 71 TYR CE1 1 1
16 21481 1 1 17 TYR CE2 C 8.070 0.843 5.961 1.00 . A A . 71 TYR CE2 1 1
16 21482 1 1 17 TYR CG C 10.242 1.672 5.274 1.00 . A A . 71 TYR CG 1 1
16 21483 1 1 17 TYR CZ C 8.595 -0.451 6.057 1.00 . A A . 71 TYR CZ 1 1
16 21484 1 1 17 TYR H H 12.594 4.461 3.585 1.00 . A A . 71 TYR H 1 1
16 21485 1 1 17 TYR HA H 11.773 1.848 3.055 1.00 . A A . 71 TYR HA 1 1
16 21486 1 1 17 TYR HB2 H 12.093 2.724 5.335 1.00 . A A . 71 TYR HB2 1 1
16 21487 1 1 17 TYR HB3 H 10.673 3.748 5.137 1.00 . A A . 71 TYR HB3 1 1
16 21488 1 1 17 TYR HD1 H 11.808 0.200 5.141 1.00 . A A . 71 TYR HD1 1 1
16 21489 1 1 17 TYR HD2 H 8.489 2.903 5.496 1.00 . A A . 71 TYR HD2 1 1
16 21490 1 1 17 TYR HE1 H 10.349 -1.682 5.835 1.00 . A A . 71 TYR HE1 1 1
16 21491 1 1 17 TYR HE2 H 7.030 1.023 6.189 1.00 . A A . 71 TYR HE2 1 1
16 21492 1 1 17 TYR HH H 7.927 -2.224 5.832 1.00 . A A . 71 TYR HH 1 1
16 21493 1 1 17 TYR N N 12.190 3.879 2.912 1.00 . A A . 71 TYR N 1 1
16 21494 1 1 17 TYR O O 9.390 1.901 2.209 1.00 . A A . 71 TYR O 1 1
16 21495 1 1 17 TYR OH O 7.784 -1.498 6.444 1.00 . A A . 71 TYR OH 1 1
16 21496 1 1 18 PHE C C 8.176 3.895 0.477 1.00 . A A . 72 PHE C 1 1
16 21497 1 1 18 PHE CA C 8.148 4.352 1.933 1.00 . A A . 72 PHE CA 1 1
16 21498 1 1 18 PHE CB C 7.794 5.838 1.997 1.00 . A A . 72 PHE CB 1 1
16 21499 1 1 18 PHE CD1 C 8.540 6.669 4.256 1.00 . A A . 72 PHE CD1 1 1
16 21500 1 1 18 PHE CD2 C 6.197 6.139 3.924 1.00 . A A . 72 PHE CD2 1 1
16 21501 1 1 18 PHE CE1 C 8.272 7.028 5.582 1.00 . A A . 72 PHE CE1 1 1
16 21502 1 1 18 PHE CE2 C 5.929 6.497 5.251 1.00 . A A . 72 PHE CE2 1 1
16 21503 1 1 18 PHE CG C 7.503 6.225 3.427 1.00 . A A . 72 PHE CG 1 1
16 21504 1 1 18 PHE CZ C 6.965 6.942 6.079 1.00 . A A . 72 PHE CZ 1 1
16 21505 1 1 18 PHE H H 9.940 4.881 2.934 1.00 . A A . 72 PHE H 1 1
16 21506 1 1 18 PHE HA H 7.393 3.789 2.462 1.00 . A A . 72 PHE HA 1 1
16 21507 1 1 18 PHE HB2 H 8.623 6.422 1.626 1.00 . A A . 72 PHE HB2 1 1
16 21508 1 1 18 PHE HB3 H 6.920 6.027 1.391 1.00 . A A . 72 PHE HB3 1 1
16 21509 1 1 18 PHE HD1 H 9.548 6.735 3.873 1.00 . A A . 72 PHE HD1 1 1
16 21510 1 1 18 PHE HD2 H 5.398 5.795 3.285 1.00 . A A . 72 PHE HD2 1 1
16 21511 1 1 18 PHE HE1 H 9.071 7.372 6.222 1.00 . A A . 72 PHE HE1 1 1
16 21512 1 1 18 PHE HE2 H 4.920 6.431 5.634 1.00 . A A . 72 PHE HE2 1 1
16 21513 1 1 18 PHE HZ H 6.757 7.219 7.103 1.00 . A A . 72 PHE HZ 1 1
16 21514 1 1 18 PHE N N 9.442 4.121 2.566 1.00 . A A . 72 PHE N 1 1
16 21515 1 1 18 PHE O O 7.227 3.281 -0.010 1.00 . A A . 72 PHE O 1 1
16 21516 1 1 19 GLN C C 9.455 2.287 -1.741 1.00 . A A . 73 GLN C 1 1
16 21517 1 1 19 GLN CA C 9.417 3.805 -1.610 1.00 . A A . 73 GLN CA 1 1
16 21518 1 1 19 GLN CB C 10.699 4.404 -2.189 1.00 . A A . 73 GLN CB 1 1
16 21519 1 1 19 GLN CD C 9.524 6.357 -3.224 1.00 . A A . 73 GLN CD 1 1
16 21520 1 1 19 GLN CG C 10.586 5.929 -2.217 1.00 . A A . 73 GLN CG 1 1
16 21521 1 1 19 GLN H H 9.999 4.682 0.229 1.00 . A A . 73 GLN H 1 1
16 21522 1 1 19 GLN HA H 8.573 4.182 -2.167 1.00 . A A . 73 GLN HA 1 1
16 21523 1 1 19 GLN HB2 H 11.540 4.115 -1.576 1.00 . A A . 73 GLN HB2 1 1
16 21524 1 1 19 GLN HB3 H 10.844 4.039 -3.194 1.00 . A A . 73 GLN HB3 1 1
16 21525 1 1 19 GLN HE21 H 8.576 7.543 -1.944 1.00 . A A . 73 GLN HE21 1 1
16 21526 1 1 19 GLN HE22 H 7.905 7.473 -3.502 1.00 . A A . 73 GLN HE22 1 1
16 21527 1 1 19 GLN HG2 H 10.312 6.284 -1.234 1.00 . A A . 73 GLN HG2 1 1
16 21528 1 1 19 GLN HG3 H 11.538 6.355 -2.498 1.00 . A A . 73 GLN HG3 1 1
16 21529 1 1 19 GLN N N 9.272 4.195 -0.212 1.00 . A A . 73 GLN N 1 1
16 21530 1 1 19 GLN NE2 N 8.590 7.193 -2.859 1.00 . A A . 73 GLN NE2 1 1
16 21531 1 1 19 GLN O O 9.130 1.735 -2.792 1.00 . A A . 73 GLN O 1 1
16 21532 1 1 19 GLN OE1 O 9.544 5.917 -4.373 1.00 . A A . 73 GLN OE1 1 1
16 21533 1 1 20 SER C C 8.589 -0.448 -1.039 1.00 . A A . 74 SER C 1 1
16 21534 1 1 20 SER CA C 9.938 0.159 -0.674 1.00 . A A . 74 SER CA 1 1
16 21535 1 1 20 SER CB C 10.381 -0.346 0.703 1.00 . A A . 74 SER CB 1 1
16 21536 1 1 20 SER H H 10.107 2.107 0.143 1.00 . A A . 74 SER H 1 1
16 21537 1 1 20 SER HA H 10.666 -0.146 -1.407 1.00 . A A . 74 SER HA 1 1
16 21538 1 1 20 SER HB2 H 11.137 0.309 1.101 1.00 . A A . 74 SER HB2 1 1
16 21539 1 1 20 SER HB3 H 9.532 -0.361 1.374 1.00 . A A . 74 SER HB3 1 1
16 21540 1 1 20 SER HG H 11.766 -1.584 0.118 1.00 . A A . 74 SER HG 1 1
16 21541 1 1 20 SER N N 9.856 1.615 -0.667 1.00 . A A . 74 SER N 1 1
16 21542 1 1 20 SER O O 8.519 -1.508 -1.661 1.00 . A A . 74 SER O 1 1
16 21543 1 1 20 SER OG O 10.920 -1.655 0.569 1.00 . A A . 74 SER OG 1 1
16 21544 1 1 21 LEU C C 5.935 -0.312 -2.429 1.00 . A A . 75 LEU C 1 1
16 21545 1 1 21 LEU CA C 6.177 -0.257 -0.930 1.00 . A A . 75 LEU CA 1 1
16 21546 1 1 21 LEU CB C 5.138 0.665 -0.267 1.00 . A A . 75 LEU CB 1 1
16 21547 1 1 21 LEU CD1 C 4.376 -1.074 1.399 1.00 . A A . 75 LEU CD1 1 1
16 21548 1 1 21 LEU CD2 C 6.416 0.325 1.861 1.00 . A A . 75 LEU CD2 1 1
16 21549 1 1 21 LEU CG C 5.018 0.319 1.224 1.00 . A A . 75 LEU CG 1 1
16 21550 1 1 21 LEU H H 7.638 1.060 -0.145 1.00 . A A . 75 LEU H 1 1
16 21551 1 1 21 LEU HA H 6.076 -1.252 -0.538 1.00 . A A . 75 LEU HA 1 1
16 21552 1 1 21 LEU HB2 H 5.452 1.694 -0.377 1.00 . A A . 75 LEU HB2 1 1
16 21553 1 1 21 LEU HB3 H 4.176 0.537 -0.742 1.00 . A A . 75 LEU HB3 1 1
16 21554 1 1 21 LEU HD11 H 5.143 -1.829 1.482 1.00 . A A . 75 LEU HD11 1 1
16 21555 1 1 21 LEU HD12 H 3.743 -1.304 0.553 1.00 . A A . 75 LEU HD12 1 1
16 21556 1 1 21 LEU HD13 H 3.780 -1.076 2.294 1.00 . A A . 75 LEU HD13 1 1
16 21557 1 1 21 LEU HD21 H 6.948 -0.564 1.558 1.00 . A A . 75 LEU HD21 1 1
16 21558 1 1 21 LEU HD22 H 6.325 0.341 2.936 1.00 . A A . 75 LEU HD22 1 1
16 21559 1 1 21 LEU HD23 H 6.961 1.200 1.536 1.00 . A A . 75 LEU HD23 1 1
16 21560 1 1 21 LEU HG H 4.400 1.063 1.713 1.00 . A A . 75 LEU HG 1 1
16 21561 1 1 21 LEU N N 7.521 0.225 -0.643 1.00 . A A . 75 LEU N 1 1
16 21562 1 1 21 LEU O O 5.337 -1.263 -2.935 1.00 . A A . 75 LEU O 1 1
16 21563 1 1 22 MET C C 7.201 -0.180 -5.264 1.00 . A A . 76 MET C 1 1
16 21564 1 1 22 MET CA C 6.230 0.769 -4.575 1.00 . A A . 76 MET CA 1 1
16 21565 1 1 22 MET CB C 6.468 2.195 -5.074 1.00 . A A . 76 MET CB 1 1
16 21566 1 1 22 MET CE C 4.785 4.677 -6.693 1.00 . A A . 76 MET CE 1 1
16 21567 1 1 22 MET CG C 5.359 3.109 -4.551 1.00 . A A . 76 MET CG 1 1
16 21568 1 1 22 MET H H 6.866 1.435 -2.666 1.00 . A A . 76 MET H 1 1
16 21569 1 1 22 MET HA H 5.222 0.476 -4.823 1.00 . A A . 76 MET HA 1 1
16 21570 1 1 22 MET HB2 H 7.425 2.545 -4.715 1.00 . A A . 76 MET HB2 1 1
16 21571 1 1 22 MET HB3 H 6.463 2.204 -6.154 1.00 . A A . 76 MET HB3 1 1
16 21572 1 1 22 MET HE1 H 3.747 4.941 -6.551 1.00 . A A . 76 MET HE1 1 1
16 21573 1 1 22 MET HE2 H 4.857 3.663 -7.064 1.00 . A A . 76 MET HE2 1 1
16 21574 1 1 22 MET HE3 H 5.231 5.351 -7.407 1.00 . A A . 76 MET HE3 1 1
16 21575 1 1 22 MET HG2 H 4.407 2.767 -4.929 1.00 . A A . 76 MET HG2 1 1
16 21576 1 1 22 MET HG3 H 5.350 3.082 -3.472 1.00 . A A . 76 MET HG3 1 1
16 21577 1 1 22 MET N N 6.399 0.709 -3.130 1.00 . A A . 76 MET N 1 1
16 21578 1 1 22 MET O O 7.306 -0.192 -6.488 1.00 . A A . 76 MET O 1 1
16 21579 1 1 22 MET SD S 5.657 4.804 -5.112 1.00 . A A . 76 MET SD 1 1
16 21580 1 1 23 LYS C C 8.703 -3.293 -4.367 1.00 . A A . 77 LYS C 1 1
16 21581 1 1 23 LYS CA C 8.884 -1.927 -5.012 1.00 . A A . 77 LYS CA 1 1
16 21582 1 1 23 LYS CB C 10.302 -1.426 -4.755 1.00 . A A . 77 LYS CB 1 1
16 21583 1 1 23 LYS CD C 11.929 0.421 -5.222 1.00 . A A . 77 LYS CD 1 1
16 21584 1 1 23 LYS CE C 12.997 -0.368 -5.986 1.00 . A A . 77 LYS CE 1 1
16 21585 1 1 23 LYS CG C 10.536 -0.136 -5.547 1.00 . A A . 77 LYS CG 1 1
16 21586 1 1 23 LYS H H 7.790 -0.917 -3.496 1.00 . A A . 77 LYS H 1 1
16 21587 1 1 23 LYS HA H 8.740 -2.028 -6.080 1.00 . A A . 77 LYS HA 1 1
16 21588 1 1 23 LYS HB2 H 10.434 -1.234 -3.701 1.00 . A A . 77 LYS HB2 1 1
16 21589 1 1 23 LYS HB3 H 11.007 -2.177 -5.077 1.00 . A A . 77 LYS HB3 1 1
16 21590 1 1 23 LYS HD2 H 11.975 1.462 -5.507 1.00 . A A . 77 LYS HD2 1 1
16 21591 1 1 23 LYS HD3 H 12.116 0.335 -4.159 1.00 . A A . 77 LYS HD3 1 1
16 21592 1 1 23 LYS HE2 H 13.117 -1.342 -5.538 1.00 . A A . 77 LYS HE2 1 1
16 21593 1 1 23 LYS HE3 H 12.700 -0.482 -7.018 1.00 . A A . 77 LYS HE3 1 1
16 21594 1 1 23 LYS HG2 H 10.459 -0.344 -6.603 1.00 . A A . 77 LYS HG2 1 1
16 21595 1 1 23 LYS HG3 H 9.790 0.593 -5.274 1.00 . A A . 77 LYS HG3 1 1
16 21596 1 1 23 LYS HZ1 H 14.547 0.684 -6.883 1.00 . A A . 77 LYS HZ1 1 1
16 21597 1 1 23 LYS HZ2 H 15.030 -0.271 -5.568 1.00 . A A . 77 LYS HZ2 1 1
16 21598 1 1 23 LYS HZ3 H 14.196 1.185 -5.297 1.00 . A A . 77 LYS HZ3 1 1
16 21599 1 1 23 LYS N N 7.915 -0.973 -4.468 1.00 . A A . 77 LYS N 1 1
16 21600 1 1 23 LYS NZ N 14.290 0.363 -5.929 1.00 . A A . 77 LYS NZ 1 1
16 21601 1 1 23 LYS O O 7.689 -3.549 -3.719 1.00 . A A . 77 LYS O 1 1
16 21602 1 1 24 ASP C C 8.503 -6.307 -4.618 1.00 . A A . 78 ASP C 1 1
16 21603 1 1 24 ASP CA C 9.632 -5.505 -3.984 1.00 . A A . 78 ASP CA 1 1
16 21604 1 1 24 ASP CB C 9.417 -5.425 -2.468 1.00 . A A . 78 ASP CB 1 1
16 21605 1 1 24 ASP CG C 9.780 -6.753 -1.816 1.00 . A A . 78 ASP CG 1 1
16 21606 1 1 24 ASP H H 10.471 -3.901 -5.081 1.00 . A A . 78 ASP H 1 1
16 21607 1 1 24 ASP HA H 10.569 -6.006 -4.179 1.00 . A A . 78 ASP HA 1 1
16 21608 1 1 24 ASP HB2 H 10.039 -4.642 -2.062 1.00 . A A . 78 ASP HB2 1 1
16 21609 1 1 24 ASP HB3 H 8.382 -5.202 -2.261 1.00 . A A . 78 ASP HB3 1 1
16 21610 1 1 24 ASP N N 9.690 -4.164 -4.552 1.00 . A A . 78 ASP N 1 1
16 21611 1 1 24 ASP O O 7.338 -5.918 -4.546 1.00 . A A . 78 ASP O 1 1
16 21612 1 1 24 ASP OD1 O 10.701 -7.394 -2.290 1.00 . A A . 78 ASP OD1 1 1
16 21613 1 1 24 ASP OD2 O 9.128 -7.110 -0.847 1.00 . A A . 78 ASP OD2 1 1
16 21614 1 1 25 THR C C 8.261 -9.743 -5.771 1.00 . A A . 79 THR C 1 1
16 21615 1 1 25 THR CA C 7.857 -8.282 -5.882 1.00 . A A . 79 THR CA 1 1
16 21616 1 1 25 THR CB C 7.719 -7.897 -7.355 1.00 . A A . 79 THR CB 1 1
16 21617 1 1 25 THR CG2 C 9.096 -7.912 -8.021 1.00 . A A . 79 THR CG2 1 1
16 21618 1 1 25 THR H H 9.797 -7.693 -5.261 1.00 . A A . 79 THR H 1 1
16 21619 1 1 25 THR HA H 6.900 -8.150 -5.396 1.00 . A A . 79 THR HA 1 1
16 21620 1 1 25 THR HB H 7.298 -6.908 -7.431 1.00 . A A . 79 THR HB 1 1
16 21621 1 1 25 THR HG1 H 6.152 -8.337 -8.419 1.00 . A A . 79 THR HG1 1 1
16 21622 1 1 25 THR HG21 H 9.709 -7.133 -7.594 1.00 . A A . 79 THR HG21 1 1
16 21623 1 1 25 THR HG22 H 8.984 -7.742 -9.081 1.00 . A A . 79 THR HG22 1 1
16 21624 1 1 25 THR HG23 H 9.565 -8.871 -7.857 1.00 . A A . 79 THR HG23 1 1
16 21625 1 1 25 THR N N 8.852 -7.429 -5.237 1.00 . A A . 79 THR N 1 1
16 21626 1 1 25 THR O O 9.438 -10.060 -5.608 1.00 . A A . 79 THR O 1 1
16 21627 1 1 25 THR OG1 O 6.865 -8.828 -8.005 1.00 . A A . 79 THR OG1 1 1
16 21628 1 1 26 ASP C C 6.929 -12.800 -6.954 1.00 . A A . 80 ASP C 1 1
16 21629 1 1 26 ASP CA C 7.534 -12.071 -5.764 1.00 . A A . 80 ASP CA 1 1
16 21630 1 1 26 ASP CB C 6.941 -12.623 -4.468 1.00 . A A . 80 ASP CB 1 1
16 21631 1 1 26 ASP CG C 7.748 -12.125 -3.275 1.00 . A A . 80 ASP CG 1 1
16 21632 1 1 26 ASP H H 6.355 -10.316 -5.986 1.00 . A A . 80 ASP H 1 1
16 21633 1 1 26 ASP HA H 8.601 -12.253 -5.761 1.00 . A A . 80 ASP HA 1 1
16 21634 1 1 26 ASP HB2 H 5.917 -12.294 -4.373 1.00 . A A . 80 ASP HB2 1 1
16 21635 1 1 26 ASP HB3 H 6.971 -13.701 -4.494 1.00 . A A . 80 ASP HB3 1 1
16 21636 1 1 26 ASP N N 7.276 -10.633 -5.857 1.00 . A A . 80 ASP N 1 1
16 21637 1 1 26 ASP O O 7.643 -13.196 -7.873 1.00 . A A . 80 ASP O 1 1
16 21638 1 1 26 ASP OD1 O 8.795 -11.537 -3.495 1.00 . A A . 80 ASP OD1 1 1
16 21639 1 1 26 ASP OD2 O 7.308 -12.337 -2.157 1.00 . A A . 80 ASP OD2 1 1
16 21640 1 1 27 SER C C 3.756 -12.826 -8.532 1.00 . A A . 81 SER C 1 1
16 21641 1 1 27 SER CA C 4.912 -13.671 -8.015 1.00 . A A . 81 SER CA 1 1
16 21642 1 1 27 SER CB C 4.384 -15.015 -7.513 1.00 . A A . 81 SER CB 1 1
16 21643 1 1 27 SER H H 5.095 -12.640 -6.165 1.00 . A A . 81 SER H 1 1
16 21644 1 1 27 SER HA H 5.596 -13.855 -8.834 1.00 . A A . 81 SER HA 1 1
16 21645 1 1 27 SER HB2 H 3.581 -14.852 -6.814 1.00 . A A . 81 SER HB2 1 1
16 21646 1 1 27 SER HB3 H 4.016 -15.588 -8.353 1.00 . A A . 81 SER HB3 1 1
16 21647 1 1 27 SER HG H 5.388 -16.640 -7.140 1.00 . A A . 81 SER HG 1 1
16 21648 1 1 27 SER N N 5.610 -12.978 -6.929 1.00 . A A . 81 SER N 1 1
16 21649 1 1 27 SER O O 2.910 -12.372 -7.763 1.00 . A A . 81 SER O 1 1
16 21650 1 1 27 SER OG O 5.433 -15.721 -6.864 1.00 . A A . 81 SER OG 1 1
16 21651 1 1 28 GLU C C 1.299 -12.359 -10.061 1.00 . A A . 82 GLU C 1 1
16 21652 1 1 28 GLU CA C 2.670 -11.822 -10.458 1.00 . A A . 82 GLU CA 1 1
16 21653 1 1 28 GLU CB C 2.811 -11.856 -11.981 1.00 . A A . 82 GLU CB 1 1
16 21654 1 1 28 GLU CD C 4.297 -11.241 -13.897 1.00 . A A . 82 GLU CD 1 1
16 21655 1 1 28 GLU CG C 4.069 -11.093 -12.397 1.00 . A A . 82 GLU CG 1 1
16 21656 1 1 28 GLU H H 4.431 -13.001 -10.409 1.00 . A A . 82 GLU H 1 1
16 21657 1 1 28 GLU HA H 2.759 -10.802 -10.122 1.00 . A A . 82 GLU HA 1 1
16 21658 1 1 28 GLU HB2 H 2.885 -12.883 -12.312 1.00 . A A . 82 GLU HB2 1 1
16 21659 1 1 28 GLU HB3 H 1.946 -11.394 -12.433 1.00 . A A . 82 GLU HB3 1 1
16 21660 1 1 28 GLU HG2 H 3.949 -10.048 -12.154 1.00 . A A . 82 GLU HG2 1 1
16 21661 1 1 28 GLU HG3 H 4.922 -11.489 -11.865 1.00 . A A . 82 GLU HG3 1 1
16 21662 1 1 28 GLU N N 3.727 -12.617 -9.845 1.00 . A A . 82 GLU N 1 1
16 21663 1 1 28 GLU O O 0.349 -11.595 -9.893 1.00 . A A . 82 GLU O 1 1
16 21664 1 1 28 GLU OE1 O 3.459 -11.842 -14.548 1.00 . A A . 82 GLU OE1 1 1
16 21665 1 1 28 GLU OE2 O 5.310 -10.755 -14.374 1.00 . A A . 82 GLU OE2 1 1
16 21666 1 1 29 GLU C C -0.463 -13.876 -8.120 1.00 . A A . 83 GLU C 1 1
16 21667 1 1 29 GLU CA C -0.057 -14.300 -9.526 1.00 . A A . 83 GLU CA 1 1
16 21668 1 1 29 GLU CB C 0.080 -15.823 -9.585 1.00 . A A . 83 GLU CB 1 1
16 21669 1 1 29 GLU CD C -0.969 -15.989 -11.852 1.00 . A A . 83 GLU CD 1 1
16 21670 1 1 29 GLU CG C 0.288 -16.267 -11.034 1.00 . A A . 83 GLU CG 1 1
16 21671 1 1 29 GLU H H 1.995 -14.235 -10.053 1.00 . A A . 83 GLU H 1 1
16 21672 1 1 29 GLU HA H -0.822 -13.989 -10.216 1.00 . A A . 83 GLU HA 1 1
16 21673 1 1 29 GLU HB2 H 0.927 -16.132 -8.988 1.00 . A A . 83 GLU HB2 1 1
16 21674 1 1 29 GLU HB3 H -0.818 -16.280 -9.197 1.00 . A A . 83 GLU HB3 1 1
16 21675 1 1 29 GLU HG2 H 1.119 -15.722 -11.458 1.00 . A A . 83 GLU HG2 1 1
16 21676 1 1 29 GLU HG3 H 0.504 -17.325 -11.059 1.00 . A A . 83 GLU HG3 1 1
16 21677 1 1 29 GLU N N 1.204 -13.674 -9.908 1.00 . A A . 83 GLU N 1 1
16 21678 1 1 29 GLU O O -1.648 -13.710 -7.830 1.00 . A A . 83 GLU O 1 1
16 21679 1 1 29 GLU OE1 O -2.022 -15.846 -11.251 1.00 . A A . 83 GLU OE1 1 1
16 21680 1 1 29 GLU OE2 O -0.862 -15.922 -13.065 1.00 . A A . 83 GLU OE2 1 1
16 21681 1 1 30 GLU C C -0.325 -11.886 -5.838 1.00 . A A . 84 GLU C 1 1
16 21682 1 1 30 GLU CA C 0.257 -13.296 -5.876 1.00 . A A . 84 GLU CA 1 1
16 21683 1 1 30 GLU CB C 1.549 -13.342 -5.057 1.00 . A A . 84 GLU CB 1 1
16 21684 1 1 30 GLU CD C 2.510 -13.110 -2.758 1.00 . A A . 84 GLU CD 1 1
16 21685 1 1 30 GLU CG C 1.239 -13.016 -3.593 1.00 . A A . 84 GLU CG 1 1
16 21686 1 1 30 GLU H H 1.450 -13.849 -7.540 1.00 . A A . 84 GLU H 1 1
16 21687 1 1 30 GLU HA H -0.454 -13.981 -5.442 1.00 . A A . 84 GLU HA 1 1
16 21688 1 1 30 GLU HB2 H 1.982 -14.330 -5.123 1.00 . A A . 84 GLU HB2 1 1
16 21689 1 1 30 GLU HB3 H 2.248 -12.616 -5.445 1.00 . A A . 84 GLU HB3 1 1
16 21690 1 1 30 GLU HG2 H 0.840 -12.015 -3.523 1.00 . A A . 84 GLU HG2 1 1
16 21691 1 1 30 GLU HG3 H 0.512 -13.719 -3.217 1.00 . A A . 84 GLU HG3 1 1
16 21692 1 1 30 GLU N N 0.524 -13.701 -7.252 1.00 . A A . 84 GLU N 1 1
16 21693 1 1 30 GLU O O -1.186 -11.582 -5.012 1.00 . A A . 84 GLU O 1 1
16 21694 1 1 30 GLU OE1 O 3.577 -13.189 -3.345 1.00 . A A . 84 GLU OE1 1 1
16 21695 1 1 30 GLU OE2 O 2.398 -13.101 -1.544 1.00 . A A . 84 GLU OE2 1 1
16 21696 1 1 31 ILE C C -1.804 -9.621 -7.175 1.00 . A A . 85 ILE C 1 1
16 21697 1 1 31 ILE CA C -0.326 -9.655 -6.795 1.00 . A A . 85 ILE CA 1 1
16 21698 1 1 31 ILE CB C 0.486 -8.862 -7.819 1.00 . A A . 85 ILE CB 1 1
16 21699 1 1 31 ILE CD1 C 2.801 -8.310 -8.591 1.00 . A A . 85 ILE CD1 1 1
16 21700 1 1 31 ILE CG1 C 1.976 -8.993 -7.497 1.00 . A A . 85 ILE CG1 1 1
16 21701 1 1 31 ILE CG2 C 0.081 -7.385 -7.758 1.00 . A A . 85 ILE CG2 1 1
16 21702 1 1 31 ILE H H 0.839 -11.330 -7.366 1.00 . A A . 85 ILE H 1 1
16 21703 1 1 31 ILE HA H -0.203 -9.198 -5.824 1.00 . A A . 85 ILE HA 1 1
16 21704 1 1 31 ILE HB H 0.291 -9.250 -8.808 1.00 . A A . 85 ILE HB 1 1
16 21705 1 1 31 ILE HD11 H 2.397 -8.562 -9.560 1.00 . A A . 85 ILE HD11 1 1
16 21706 1 1 31 ILE HD12 H 3.827 -8.644 -8.531 1.00 . A A . 85 ILE HD12 1 1
16 21707 1 1 31 ILE HD13 H 2.763 -7.240 -8.454 1.00 . A A . 85 ILE HD13 1 1
16 21708 1 1 31 ILE HG12 H 2.182 -8.525 -6.544 1.00 . A A . 85 ILE HG12 1 1
16 21709 1 1 31 ILE HG13 H 2.243 -10.039 -7.449 1.00 . A A . 85 ILE HG13 1 1
16 21710 1 1 31 ILE HG21 H -0.952 -7.284 -8.050 1.00 . A A . 85 ILE HG21 1 1
16 21711 1 1 31 ILE HG22 H 0.700 -6.811 -8.430 1.00 . A A . 85 ILE HG22 1 1
16 21712 1 1 31 ILE HG23 H 0.208 -7.019 -6.750 1.00 . A A . 85 ILE HG23 1 1
16 21713 1 1 31 ILE N N 0.152 -11.031 -6.734 1.00 . A A . 85 ILE N 1 1
16 21714 1 1 31 ILE O O -2.583 -8.860 -6.602 1.00 . A A . 85 ILE O 1 1
16 21715 1 1 32 ARG C C -4.483 -10.934 -7.459 1.00 . A A . 86 ARG C 1 1
16 21716 1 1 32 ARG CA C -3.564 -10.498 -8.596 1.00 . A A . 86 ARG CA 1 1
16 21717 1 1 32 ARG CB C -3.692 -11.481 -9.762 1.00 . A A . 86 ARG CB 1 1
16 21718 1 1 32 ARG CD C -3.115 -11.894 -12.159 1.00 . A A . 86 ARG CD 1 1
16 21719 1 1 32 ARG CG C -3.040 -10.885 -11.011 1.00 . A A . 86 ARG CG 1 1
16 21720 1 1 32 ARG CZ C -3.259 -10.445 -14.101 1.00 . A A . 86 ARG CZ 1 1
16 21721 1 1 32 ARG H H -1.522 -11.030 -8.575 1.00 . A A . 86 ARG H 1 1
16 21722 1 1 32 ARG HA H -3.862 -9.518 -8.933 1.00 . A A . 86 ARG HA 1 1
16 21723 1 1 32 ARG HB2 H -3.205 -12.410 -9.507 1.00 . A A . 86 ARG HB2 1 1
16 21724 1 1 32 ARG HB3 H -4.730 -11.665 -9.958 1.00 . A A . 86 ARG HB3 1 1
16 21725 1 1 32 ARG HD2 H -2.550 -12.776 -11.896 1.00 . A A . 86 ARG HD2 1 1
16 21726 1 1 32 ARG HD3 H -4.146 -12.169 -12.326 1.00 . A A . 86 ARG HD3 1 1
16 21727 1 1 32 ARG HE H -1.660 -11.570 -13.666 1.00 . A A . 86 ARG HE 1 1
16 21728 1 1 32 ARG HG2 H -3.558 -9.980 -11.291 1.00 . A A . 86 ARG HG2 1 1
16 21729 1 1 32 ARG HG3 H -2.006 -10.659 -10.801 1.00 . A A . 86 ARG HG3 1 1
16 21730 1 1 32 ARG HH11 H -4.921 -10.630 -13.000 1.00 . A A . 86 ARG HH11 1 1
16 21731 1 1 32 ARG HH12 H -5.023 -9.526 -14.332 1.00 . A A . 86 ARG HH12 1 1
16 21732 1 1 32 ARG HH21 H -1.758 -10.063 -15.370 1.00 . A A . 86 ARG HH21 1 1
16 21733 1 1 32 ARG HH22 H -3.233 -9.205 -15.672 1.00 . A A . 86 ARG HH22 1 1
16 21734 1 1 32 ARG N N -2.183 -10.447 -8.150 1.00 . A A . 86 ARG N 1 1
16 21735 1 1 32 ARG NE N -2.561 -11.315 -13.378 1.00 . A A . 86 ARG NE 1 1
16 21736 1 1 32 ARG NH1 N -4.498 -10.179 -13.786 1.00 . A A . 86 ARG NH1 1 1
16 21737 1 1 32 ARG NH2 N -2.707 -9.859 -15.128 1.00 . A A . 86 ARG NH2 1 1
16 21738 1 1 32 ARG O O -5.554 -10.360 -7.261 1.00 . A A . 86 ARG O 1 1
16 21739 1 1 33 GLU C C -4.925 -11.392 -4.485 1.00 . A A . 87 GLU C 1 1
16 21740 1 1 33 GLU CA C -4.843 -12.441 -5.590 1.00 . A A . 87 GLU CA 1 1
16 21741 1 1 33 GLU CB C -4.218 -13.723 -5.039 1.00 . A A . 87 GLU CB 1 1
16 21742 1 1 33 GLU CD C -3.645 -16.098 -5.576 1.00 . A A . 87 GLU CD 1 1
16 21743 1 1 33 GLU CG C -4.357 -14.844 -6.070 1.00 . A A . 87 GLU CG 1 1
16 21744 1 1 33 GLU H H -3.189 -12.360 -6.911 1.00 . A A . 87 GLU H 1 1
16 21745 1 1 33 GLU HA H -5.837 -12.662 -5.936 1.00 . A A . 87 GLU HA 1 1
16 21746 1 1 33 GLU HB2 H -3.173 -13.552 -4.830 1.00 . A A . 87 GLU HB2 1 1
16 21747 1 1 33 GLU HB3 H -4.726 -14.009 -4.129 1.00 . A A . 87 GLU HB3 1 1
16 21748 1 1 33 GLU HG2 H -5.405 -15.063 -6.222 1.00 . A A . 87 GLU HG2 1 1
16 21749 1 1 33 GLU HG3 H -3.919 -14.528 -7.004 1.00 . A A . 87 GLU HG3 1 1
16 21750 1 1 33 GLU N N -4.053 -11.945 -6.711 1.00 . A A . 87 GLU N 1 1
16 21751 1 1 33 GLU O O -5.979 -11.192 -3.882 1.00 . A A . 87 GLU O 1 1
16 21752 1 1 33 GLU OE1 O -3.070 -16.043 -4.501 1.00 . A A . 87 GLU OE1 1 1
16 21753 1 1 33 GLU OE2 O -3.685 -17.095 -6.279 1.00 . A A . 87 GLU OE2 1 1
16 21754 1 1 34 ALA C C -4.826 -8.652 -3.436 1.00 . A A . 88 ALA C 1 1
16 21755 1 1 34 ALA CA C -3.759 -9.710 -3.181 1.00 . A A . 88 ALA CA 1 1
16 21756 1 1 34 ALA CB C -2.379 -9.046 -3.164 1.00 . A A . 88 ALA CB 1 1
16 21757 1 1 34 ALA H H -2.992 -10.941 -4.731 1.00 . A A . 88 ALA H 1 1
16 21758 1 1 34 ALA HA H -3.939 -10.173 -2.220 1.00 . A A . 88 ALA HA 1 1
16 21759 1 1 34 ALA HB1 H -1.615 -9.805 -3.074 1.00 . A A . 88 ALA HB1 1 1
16 21760 1 1 34 ALA HB2 H -2.313 -8.370 -2.324 1.00 . A A . 88 ALA HB2 1 1
16 21761 1 1 34 ALA HB3 H -2.234 -8.497 -4.081 1.00 . A A . 88 ALA HB3 1 1
16 21762 1 1 34 ALA N N -3.803 -10.727 -4.226 1.00 . A A . 88 ALA N 1 1
16 21763 1 1 34 ALA O O -5.486 -8.188 -2.507 1.00 . A A . 88 ALA O 1 1
16 21764 1 1 35 PHE C C -7.376 -7.711 -4.588 1.00 . A A . 89 PHE C 1 1
16 21765 1 1 35 PHE CA C -5.991 -7.273 -5.057 1.00 . A A . 89 PHE CA 1 1
16 21766 1 1 35 PHE CB C -6.009 -7.078 -6.575 1.00 . A A . 89 PHE CB 1 1
16 21767 1 1 35 PHE CD1 C -6.374 -4.620 -6.995 1.00 . A A . 89 PHE CD1 1 1
16 21768 1 1 35 PHE CD2 C -8.265 -6.127 -7.178 1.00 . A A . 89 PHE CD2 1 1
16 21769 1 1 35 PHE CE1 C -7.203 -3.539 -7.317 1.00 . A A . 89 PHE CE1 1 1
16 21770 1 1 35 PHE CE2 C -9.094 -5.045 -7.501 1.00 . A A . 89 PHE CE2 1 1
16 21771 1 1 35 PHE CG C -6.904 -5.913 -6.925 1.00 . A A . 89 PHE CG 1 1
16 21772 1 1 35 PHE CZ C -8.564 -3.751 -7.570 1.00 . A A . 89 PHE CZ 1 1
16 21773 1 1 35 PHE H H -4.439 -8.673 -5.402 1.00 . A A . 89 PHE H 1 1
16 21774 1 1 35 PHE HA H -5.737 -6.334 -4.585 1.00 . A A . 89 PHE HA 1 1
16 21775 1 1 35 PHE HB2 H -5.006 -6.878 -6.926 1.00 . A A . 89 PHE HB2 1 1
16 21776 1 1 35 PHE HB3 H -6.383 -7.973 -7.049 1.00 . A A . 89 PHE HB3 1 1
16 21777 1 1 35 PHE HD1 H -5.324 -4.456 -6.800 1.00 . A A . 89 PHE HD1 1 1
16 21778 1 1 35 PHE HD2 H -8.675 -7.125 -7.124 1.00 . A A . 89 PHE HD2 1 1
16 21779 1 1 35 PHE HE1 H -6.792 -2.541 -7.370 1.00 . A A . 89 PHE HE1 1 1
16 21780 1 1 35 PHE HE2 H -10.144 -5.209 -7.696 1.00 . A A . 89 PHE HE2 1 1
16 21781 1 1 35 PHE HZ H -9.205 -2.915 -7.818 1.00 . A A . 89 PHE HZ 1 1
16 21782 1 1 35 PHE N N -4.996 -8.275 -4.700 1.00 . A A . 89 PHE N 1 1
16 21783 1 1 35 PHE O O -8.128 -6.918 -4.020 1.00 . A A . 89 PHE O 1 1
16 21784 1 1 36 ARG C C -9.186 -9.381 -2.914 1.00 . A A . 90 ARG C 1 1
16 21785 1 1 36 ARG CA C -9.010 -9.500 -4.424 1.00 . A A . 90 ARG CA 1 1
16 21786 1 1 36 ARG CB C -9.131 -10.970 -4.837 1.00 . A A . 90 ARG CB 1 1
16 21787 1 1 36 ARG CD C -9.530 -12.513 -6.761 1.00 . A A . 90 ARG CD 1 1
16 21788 1 1 36 ARG CG C -9.264 -11.061 -6.359 1.00 . A A . 90 ARG CG 1 1
16 21789 1 1 36 ARG CZ C -8.395 -14.657 -6.659 1.00 . A A . 90 ARG CZ 1 1
16 21790 1 1 36 ARG H H -7.072 -9.565 -5.284 1.00 . A A . 90 ARG H 1 1
16 21791 1 1 36 ARG HA H -9.788 -8.935 -4.915 1.00 . A A . 90 ARG HA 1 1
16 21792 1 1 36 ARG HB2 H -8.248 -11.505 -4.520 1.00 . A A . 90 ARG HB2 1 1
16 21793 1 1 36 ARG HB3 H -10.003 -11.405 -4.374 1.00 . A A . 90 ARG HB3 1 1
16 21794 1 1 36 ARG HD2 H -10.382 -12.884 -6.213 1.00 . A A . 90 ARG HD2 1 1
16 21795 1 1 36 ARG HD3 H -9.739 -12.556 -7.819 1.00 . A A . 90 ARG HD3 1 1
16 21796 1 1 36 ARG HE H -7.561 -12.925 -6.109 1.00 . A A . 90 ARG HE 1 1
16 21797 1 1 36 ARG HG2 H -10.083 -10.439 -6.688 1.00 . A A . 90 ARG HG2 1 1
16 21798 1 1 36 ARG HG3 H -8.347 -10.725 -6.821 1.00 . A A . 90 ARG HG3 1 1
16 21799 1 1 36 ARG HH11 H -9.536 -14.543 -8.300 1.00 . A A . 90 ARG HH11 1 1
16 21800 1 1 36 ARG HH12 H -9.072 -16.141 -7.820 1.00 . A A . 90 ARG HH12 1 1
16 21801 1 1 36 ARG HH21 H -7.263 -15.072 -5.061 1.00 . A A . 90 ARG HH21 1 1
16 21802 1 1 36 ARG HH22 H -7.786 -16.441 -5.985 1.00 . A A . 90 ARG HH22 1 1
16 21803 1 1 36 ARG N N -7.709 -8.977 -4.827 1.00 . A A . 90 ARG N 1 1
16 21804 1 1 36 ARG NE N -8.371 -13.343 -6.462 1.00 . A A . 90 ARG NE 1 1
16 21805 1 1 36 ARG NH1 N -9.052 -15.152 -7.672 1.00 . A A . 90 ARG NH1 1 1
16 21806 1 1 36 ARG NH2 N -7.766 -15.452 -5.838 1.00 . A A . 90 ARG NH2 1 1
16 21807 1 1 36 ARG O O -10.237 -8.956 -2.433 1.00 . A A . 90 ARG O 1 1
16 21808 1 1 37 VAL C C -8.492 -8.264 -0.264 1.00 . A A . 91 VAL C 1 1
16 21809 1 1 37 VAL CA C -8.210 -9.694 -0.712 1.00 . A A . 91 VAL CA 1 1
16 21810 1 1 37 VAL CB C -6.880 -10.165 -0.117 1.00 . A A . 91 VAL CB 1 1
16 21811 1 1 37 VAL CG1 C -6.900 -9.973 1.401 1.00 . A A . 91 VAL CG1 1 1
16 21812 1 1 37 VAL CG2 C -6.676 -11.648 -0.439 1.00 . A A . 91 VAL CG2 1 1
16 21813 1 1 37 VAL H H -7.348 -10.108 -2.602 1.00 . A A . 91 VAL H 1 1
16 21814 1 1 37 VAL HA H -9.000 -10.340 -0.356 1.00 . A A . 91 VAL HA 1 1
16 21815 1 1 37 VAL HB H -6.072 -9.588 -0.541 1.00 . A A . 91 VAL HB 1 1
16 21816 1 1 37 VAL HG11 H -7.829 -10.358 1.799 1.00 . A A . 91 VAL HG11 1 1
16 21817 1 1 37 VAL HG12 H -6.819 -8.922 1.631 1.00 . A A . 91 VAL HG12 1 1
16 21818 1 1 37 VAL HG13 H -6.071 -10.505 1.844 1.00 . A A . 91 VAL HG13 1 1
16 21819 1 1 37 VAL HG21 H -5.828 -12.023 0.116 1.00 . A A . 91 VAL HG21 1 1
16 21820 1 1 37 VAL HG22 H -6.492 -11.764 -1.497 1.00 . A A . 91 VAL HG22 1 1
16 21821 1 1 37 VAL HG23 H -7.560 -12.202 -0.163 1.00 . A A . 91 VAL HG23 1 1
16 21822 1 1 37 VAL N N -8.155 -9.759 -2.168 1.00 . A A . 91 VAL N 1 1
16 21823 1 1 37 VAL O O -9.272 -8.037 0.661 1.00 . A A . 91 VAL O 1 1
16 21824 1 1 38 GLU C C -9.433 -5.431 -1.042 1.00 . A A . 92 GLU C 1 1
16 21825 1 1 38 GLU CA C -8.055 -5.900 -0.588 1.00 . A A . 92 GLU CA 1 1
16 21826 1 1 38 GLU CB C -6.979 -5.045 -1.260 1.00 . A A . 92 GLU CB 1 1
16 21827 1 1 38 GLU CD C -4.527 -4.553 -1.335 1.00 . A A . 92 GLU CD 1 1
16 21828 1 1 38 GLU CG C -5.618 -5.363 -0.642 1.00 . A A . 92 GLU CG 1 1
16 21829 1 1 38 GLU H H -7.251 -7.543 -1.658 1.00 . A A . 92 GLU H 1 1
16 21830 1 1 38 GLU HA H -7.978 -5.781 0.483 1.00 . A A . 92 GLU HA 1 1
16 21831 1 1 38 GLU HB2 H -6.957 -5.261 -2.318 1.00 . A A . 92 GLU HB2 1 1
16 21832 1 1 38 GLU HB3 H -7.205 -3.999 -1.110 1.00 . A A . 92 GLU HB3 1 1
16 21833 1 1 38 GLU HG2 H -5.635 -5.118 0.409 1.00 . A A . 92 GLU HG2 1 1
16 21834 1 1 38 GLU HG3 H -5.410 -6.416 -0.760 1.00 . A A . 92 GLU HG3 1 1
16 21835 1 1 38 GLU N N -7.858 -7.305 -0.926 1.00 . A A . 92 GLU N 1 1
16 21836 1 1 38 GLU O O -9.957 -4.440 -0.539 1.00 . A A . 92 GLU O 1 1
16 21837 1 1 38 GLU OE1 O -4.572 -4.455 -2.551 1.00 . A A . 92 GLU OE1 1 1
16 21838 1 1 38 GLU OE2 O -3.666 -4.041 -0.640 1.00 . A A . 92 GLU OE2 1 1
16 21839 1 1 39 ASP C C -12.404 -6.695 -1.878 1.00 . A A . 93 ASP C 1 1
16 21840 1 1 39 ASP CA C -11.342 -5.803 -2.510 1.00 . A A . 93 ASP CA 1 1
16 21841 1 1 39 ASP CB C -11.372 -5.972 -4.028 1.00 . A A . 93 ASP CB 1 1
16 21842 1 1 39 ASP CG C -12.631 -5.328 -4.594 1.00 . A A . 93 ASP CG 1 1
16 21843 1 1 39 ASP H H -9.551 -6.934 -2.362 1.00 . A A . 93 ASP H 1 1
16 21844 1 1 39 ASP HA H -11.566 -4.768 -2.272 1.00 . A A . 93 ASP HA 1 1
16 21845 1 1 39 ASP HB2 H -10.502 -5.495 -4.459 1.00 . A A . 93 ASP HB2 1 1
16 21846 1 1 39 ASP HB3 H -11.365 -7.021 -4.274 1.00 . A A . 93 ASP HB3 1 1
16 21847 1 1 39 ASP N N -10.017 -6.152 -1.997 1.00 . A A . 93 ASP N 1 1
16 21848 1 1 39 ASP O O -13.039 -7.499 -2.558 1.00 . A A . 93 ASP O 1 1
16 21849 1 1 39 ASP OD1 O -13.112 -4.378 -3.994 1.00 . A A . 93 ASP OD1 1 1
16 21850 1 1 39 ASP OD2 O -13.092 -5.789 -5.624 1.00 . A A . 93 ASP OD2 1 1
16 21851 1 1 40 LYS C C -14.981 -7.103 -0.408 1.00 . A A . 94 LYS C 1 1
16 21852 1 1 40 LYS CA C -13.580 -7.345 0.145 1.00 . A A . 94 LYS CA 1 1
16 21853 1 1 40 LYS CB C -13.555 -6.993 1.631 1.00 . A A . 94 LYS CB 1 1
16 21854 1 1 40 LYS CD C -12.135 -6.955 3.693 1.00 . A A . 94 LYS CD 1 1
16 21855 1 1 40 LYS CE C -13.138 -7.729 4.556 1.00 . A A . 94 LYS CE 1 1
16 21856 1 1 40 LYS CG C -12.221 -7.433 2.238 1.00 . A A . 94 LYS CG 1 1
16 21857 1 1 40 LYS H H -12.063 -5.888 -0.078 1.00 . A A . 94 LYS H 1 1
16 21858 1 1 40 LYS HA H -13.335 -8.389 0.031 1.00 . A A . 94 LYS HA 1 1
16 21859 1 1 40 LYS HB2 H -13.676 -5.925 1.755 1.00 . A A . 94 LYS HB2 1 1
16 21860 1 1 40 LYS HB3 H -14.362 -7.506 2.127 1.00 . A A . 94 LYS HB3 1 1
16 21861 1 1 40 LYS HD2 H -11.135 -7.117 4.067 1.00 . A A . 94 LYS HD2 1 1
16 21862 1 1 40 LYS HD3 H -12.368 -5.900 3.736 1.00 . A A . 94 LYS HD3 1 1
16 21863 1 1 40 LYS HE2 H -14.127 -7.325 4.408 1.00 . A A . 94 LYS HE2 1 1
16 21864 1 1 40 LYS HE3 H -13.130 -8.773 4.280 1.00 . A A . 94 LYS HE3 1 1
16 21865 1 1 40 LYS HG2 H -12.147 -8.509 2.204 1.00 . A A . 94 LYS HG2 1 1
16 21866 1 1 40 LYS HG3 H -11.409 -7.001 1.673 1.00 . A A . 94 LYS HG3 1 1
16 21867 1 1 40 LYS HZ1 H -13.040 -6.653 6.331 1.00 . A A . 94 LYS HZ1 1 1
16 21868 1 1 40 LYS HZ2 H -11.740 -7.715 6.093 1.00 . A A . 94 LYS HZ2 1 1
16 21869 1 1 40 LYS HZ3 H -13.261 -8.324 6.541 1.00 . A A . 94 LYS HZ3 1 1
16 21870 1 1 40 LYS N N -12.593 -6.546 -0.572 1.00 . A A . 94 LYS N 1 1
16 21871 1 1 40 LYS NZ N -12.766 -7.595 5.989 1.00 . A A . 94 LYS NZ 1 1
16 21872 1 1 40 LYS O O -15.792 -8.024 -0.495 1.00 . A A . 94 LYS O 1 1
16 21873 1 1 41 ASP C C -16.685 -5.913 -2.769 1.00 . A A . 95 ASP C 1 1
16 21874 1 1 41 ASP CA C -16.570 -5.503 -1.305 1.00 . A A . 95 ASP CA 1 1
16 21875 1 1 41 ASP CB C -16.793 -3.995 -1.178 1.00 . A A . 95 ASP CB 1 1
16 21876 1 1 41 ASP CG C -15.663 -3.234 -1.871 1.00 . A A . 95 ASP CG 1 1
16 21877 1 1 41 ASP H H -14.571 -5.166 -0.680 1.00 . A A . 95 ASP H 1 1
16 21878 1 1 41 ASP HA H -17.329 -6.017 -0.737 1.00 . A A . 95 ASP HA 1 1
16 21879 1 1 41 ASP HB2 H -17.736 -3.732 -1.636 1.00 . A A . 95 ASP HB2 1 1
16 21880 1 1 41 ASP HB3 H -16.816 -3.725 -0.133 1.00 . A A . 95 ASP HB3 1 1
16 21881 1 1 41 ASP N N -15.258 -5.858 -0.774 1.00 . A A . 95 ASP N 1 1
16 21882 1 1 41 ASP O O -17.688 -5.636 -3.425 1.00 . A A . 95 ASP O 1 1
16 21883 1 1 41 ASP OD1 O -14.693 -3.865 -2.261 1.00 . A A . 95 ASP OD1 1 1
16 21884 1 1 41 ASP OD2 O -15.784 -2.028 -2.000 1.00 . A A . 95 ASP OD2 1 1
16 21885 1 1 42 GLY C C -15.704 -5.838 -5.619 1.00 . A A . 96 GLY C 1 1
16 21886 1 1 42 GLY CA C -15.649 -7.025 -4.663 1.00 . A A . 96 GLY CA 1 1
16 21887 1 1 42 GLY H H -14.874 -6.766 -2.707 1.00 . A A . 96 GLY H 1 1
16 21888 1 1 42 GLY HA2 H -14.750 -7.597 -4.850 1.00 . A A . 96 GLY HA2 1 1
16 21889 1 1 42 GLY HA3 H -16.511 -7.655 -4.834 1.00 . A A . 96 GLY HA3 1 1
16 21890 1 1 42 GLY N N -15.650 -6.576 -3.276 1.00 . A A . 96 GLY N 1 1
16 21891 1 1 42 GLY O O -16.147 -5.969 -6.756 1.00 . A A . 96 GLY O 1 1
16 21892 1 1 43 ASN C C -13.961 -3.431 -6.801 1.00 . A A . 97 ASN C 1 1
16 21893 1 1 43 ASN CA C -15.236 -3.483 -5.969 1.00 . A A . 97 ASN CA 1 1
16 21894 1 1 43 ASN CB C -15.342 -2.242 -5.073 1.00 . A A . 97 ASN CB 1 1
16 21895 1 1 43 ASN CG C -14.846 -1.004 -5.814 1.00 . A A . 97 ASN CG 1 1
16 21896 1 1 43 ASN H H -14.895 -4.637 -4.254 1.00 . A A . 97 ASN H 1 1
16 21897 1 1 43 ASN HA H -16.087 -3.498 -6.632 1.00 . A A . 97 ASN HA 1 1
16 21898 1 1 43 ASN HB2 H -16.370 -2.090 -4.785 1.00 . A A . 97 ASN HB2 1 1
16 21899 1 1 43 ASN HB3 H -14.752 -2.391 -4.192 1.00 . A A . 97 ASN HB3 1 1
16 21900 1 1 43 ASN HD21 H -15.388 -1.694 -7.600 1.00 . A A . 97 ASN HD21 1 1
16 21901 1 1 43 ASN HD22 H -14.646 -0.170 -7.607 1.00 . A A . 97 ASN HD22 1 1
16 21902 1 1 43 ASN N N -15.244 -4.684 -5.155 1.00 . A A . 97 ASN N 1 1
16 21903 1 1 43 ASN ND2 N -14.973 -0.948 -7.115 1.00 . A A . 97 ASN ND2 1 1
16 21904 1 1 43 ASN O O -12.854 -3.374 -6.271 1.00 . A A . 97 ASN O 1 1
16 21905 1 1 43 ASN OD1 O -14.308 -0.086 -5.194 1.00 . A A . 97 ASN OD1 1 1
16 21906 1 1 44 GLY C C -12.078 -2.187 -8.700 1.00 . A A . 98 GLY C 1 1
16 21907 1 1 44 GLY CA C -12.989 -3.368 -9.023 1.00 . A A . 98 GLY CA 1 1
16 21908 1 1 44 GLY H H -15.034 -3.458 -8.469 1.00 . A A . 98 GLY H 1 1
16 21909 1 1 44 GLY HA2 H -12.424 -4.275 -8.938 1.00 . A A . 98 GLY HA2 1 1
16 21910 1 1 44 GLY HA3 H -13.346 -3.261 -10.040 1.00 . A A . 98 GLY HA3 1 1
16 21911 1 1 44 GLY N N -14.129 -3.430 -8.108 1.00 . A A . 98 GLY N 1 1
16 21912 1 1 44 GLY O O -11.071 -1.971 -9.375 1.00 . A A . 98 GLY O 1 1
16 21913 1 1 45 TYR C C -11.310 -0.367 -5.758 1.00 . A A . 99 TYR C 1 1
16 21914 1 1 45 TYR CA C -11.626 -0.285 -7.244 1.00 . A A . 99 TYR CA 1 1
16 21915 1 1 45 TYR CB C -12.387 1.007 -7.532 1.00 . A A . 99 TYR CB 1 1
16 21916 1 1 45 TYR CD1 C -11.453 1.347 -9.847 1.00 . A A . 99 TYR CD1 1 1
16 21917 1 1 45 TYR CD2 C -13.854 1.127 -9.588 1.00 . A A . 99 TYR CD2 1 1
16 21918 1 1 45 TYR CE1 C -11.617 1.492 -11.229 1.00 . A A . 99 TYR CE1 1 1
16 21919 1 1 45 TYR CE2 C -14.017 1.272 -10.967 1.00 . A A . 99 TYR CE2 1 1
16 21920 1 1 45 TYR CG C -12.570 1.166 -9.025 1.00 . A A . 99 TYR CG 1 1
16 21921 1 1 45 TYR CZ C -12.899 1.454 -11.790 1.00 . A A . 99 TYR CZ 1 1
16 21922 1 1 45 TYR H H -13.231 -1.653 -7.159 1.00 . A A . 99 TYR H 1 1
16 21923 1 1 45 TYR HA H -10.695 -0.272 -7.790 1.00 . A A . 99 TYR HA 1 1
16 21924 1 1 45 TYR HB2 H -13.354 0.971 -7.051 1.00 . A A . 99 TYR HB2 1 1
16 21925 1 1 45 TYR HB3 H -11.828 1.843 -7.146 1.00 . A A . 99 TYR HB3 1 1
16 21926 1 1 45 TYR HD1 H -10.463 1.378 -9.416 1.00 . A A . 99 TYR HD1 1 1
16 21927 1 1 45 TYR HD2 H -14.717 0.990 -8.958 1.00 . A A . 99 TYR HD2 1 1
16 21928 1 1 45 TYR HE1 H -10.754 1.633 -11.863 1.00 . A A . 99 TYR HE1 1 1
16 21929 1 1 45 TYR HE2 H -15.006 1.242 -11.399 1.00 . A A . 99 TYR HE2 1 1
16 21930 1 1 45 TYR HH H -13.971 1.382 -13.366 1.00 . A A . 99 TYR HH 1 1
16 21931 1 1 45 TYR N N -12.424 -1.432 -7.659 1.00 . A A . 99 TYR N 1 1
16 21932 1 1 45 TYR O O -12.126 -0.817 -4.962 1.00 . A A . 99 TYR O 1 1
16 21933 1 1 45 TYR OH O -13.061 1.599 -13.151 1.00 . A A . 99 TYR OH 1 1
16 21934 1 1 46 ILE C C -9.789 1.410 -3.371 1.00 . A A . 100 ILE C 1 1
16 21935 1 1 46 ILE CA C -9.682 0.028 -3.990 1.00 . A A . 100 ILE CA 1 1
16 21936 1 1 46 ILE CB C -8.236 -0.466 -3.897 1.00 . A A . 100 ILE CB 1 1
16 21937 1 1 46 ILE CD1 C -9.123 -2.758 -4.402 1.00 . A A . 100 ILE CD1 1 1
16 21938 1 1 46 ILE CG1 C -8.064 -1.712 -4.771 1.00 . A A . 100 ILE CG1 1 1
16 21939 1 1 46 ILE CG2 C -7.908 -0.809 -2.444 1.00 . A A . 100 ILE CG2 1 1
16 21940 1 1 46 ILE H H -9.490 0.398 -6.074 1.00 . A A . 100 ILE H 1 1
16 21941 1 1 46 ILE HA H -10.317 -0.646 -3.430 1.00 . A A . 100 ILE HA 1 1
16 21942 1 1 46 ILE HB H -7.570 0.313 -4.242 1.00 . A A . 100 ILE HB 1 1
16 21943 1 1 46 ILE HD11 H -9.214 -2.826 -3.329 1.00 . A A . 100 ILE HD11 1 1
16 21944 1 1 46 ILE HD12 H -8.834 -3.717 -4.798 1.00 . A A . 100 ILE HD12 1 1
16 21945 1 1 46 ILE HD13 H -10.072 -2.471 -4.825 1.00 . A A . 100 ILE HD13 1 1
16 21946 1 1 46 ILE HG12 H -8.172 -1.441 -5.813 1.00 . A A . 100 ILE HG12 1 1
16 21947 1 1 46 ILE HG13 H -7.080 -2.129 -4.611 1.00 . A A . 100 ILE HG13 1 1
16 21948 1 1 46 ILE HG21 H -8.599 -1.558 -2.088 1.00 . A A . 100 ILE HG21 1 1
16 21949 1 1 46 ILE HG22 H -7.992 0.078 -1.834 1.00 . A A . 100 ILE HG22 1 1
16 21950 1 1 46 ILE HG23 H -6.900 -1.193 -2.384 1.00 . A A . 100 ILE HG23 1 1
16 21951 1 1 46 ILE N N -10.107 0.061 -5.391 1.00 . A A . 100 ILE N 1 1
16 21952 1 1 46 ILE O O -9.202 2.370 -3.866 1.00 . A A . 100 ILE O 1 1
16 21953 1 1 47 SER C C -9.755 2.894 -0.421 1.00 . A A . 101 SER C 1 1
16 21954 1 1 47 SER CA C -10.727 2.781 -1.591 1.00 . A A . 101 SER CA 1 1
16 21955 1 1 47 SER CB C -12.162 2.896 -1.077 1.00 . A A . 101 SER CB 1 1
16 21956 1 1 47 SER H H -10.989 0.700 -1.932 1.00 . A A . 101 SER H 1 1
16 21957 1 1 47 SER HA H -10.539 3.596 -2.284 1.00 . A A . 101 SER HA 1 1
16 21958 1 1 47 SER HB2 H -12.387 2.060 -0.435 1.00 . A A . 101 SER HB2 1 1
16 21959 1 1 47 SER HB3 H -12.267 3.815 -0.518 1.00 . A A . 101 SER HB3 1 1
16 21960 1 1 47 SER HG H -12.741 3.536 -2.821 1.00 . A A . 101 SER HG 1 1
16 21961 1 1 47 SER N N -10.544 1.504 -2.282 1.00 . A A . 101 SER N 1 1
16 21962 1 1 47 SER O O -8.963 1.985 -0.168 1.00 . A A . 101 SER O 1 1
16 21963 1 1 47 SER OG O -13.057 2.893 -2.181 1.00 . A A . 101 SER OG 1 1
16 21964 1 1 48 ALA C C -9.165 3.179 2.498 1.00 . A A . 102 ALA C 1 1
16 21965 1 1 48 ALA CA C -8.939 4.241 1.425 1.00 . A A . 102 ALA CA 1 1
16 21966 1 1 48 ALA CB C -9.194 5.627 2.017 1.00 . A A . 102 ALA CB 1 1
16 21967 1 1 48 ALA H H -10.467 4.706 0.040 1.00 . A A . 102 ALA H 1 1
16 21968 1 1 48 ALA HA H -7.918 4.192 1.089 1.00 . A A . 102 ALA HA 1 1
16 21969 1 1 48 ALA HB1 H -9.140 6.369 1.234 1.00 . A A . 102 ALA HB1 1 1
16 21970 1 1 48 ALA HB2 H -8.446 5.842 2.766 1.00 . A A . 102 ALA HB2 1 1
16 21971 1 1 48 ALA HB3 H -10.174 5.652 2.469 1.00 . A A . 102 ALA HB3 1 1
16 21972 1 1 48 ALA N N -9.820 4.017 0.288 1.00 . A A . 102 ALA N 1 1
16 21973 1 1 48 ALA O O -8.217 2.615 3.035 1.00 . A A . 102 ALA O 1 1
16 21974 1 1 49 ALA C C -10.077 0.607 3.543 1.00 . A A . 103 ALA C 1 1
16 21975 1 1 49 ALA CA C -10.766 1.935 3.832 1.00 . A A . 103 ALA CA 1 1
16 21976 1 1 49 ALA CB C -12.283 1.722 3.866 1.00 . A A . 103 ALA CB 1 1
16 21977 1 1 49 ALA H H -11.141 3.405 2.357 1.00 . A A . 103 ALA H 1 1
16 21978 1 1 49 ALA HA H -10.443 2.301 4.796 1.00 . A A . 103 ALA HA 1 1
16 21979 1 1 49 ALA HB1 H -12.531 1.021 4.651 1.00 . A A . 103 ALA HB1 1 1
16 21980 1 1 49 ALA HB2 H -12.611 1.326 2.916 1.00 . A A . 103 ALA HB2 1 1
16 21981 1 1 49 ALA HB3 H -12.776 2.663 4.054 1.00 . A A . 103 ALA HB3 1 1
16 21982 1 1 49 ALA N N -10.428 2.918 2.809 1.00 . A A . 103 ALA N 1 1
16 21983 1 1 49 ALA O O -9.433 0.030 4.418 1.00 . A A . 103 ALA O 1 1
16 21984 1 1 50 GLU C C -8.048 -0.988 1.951 1.00 . A A . 104 GLU C 1 1
16 21985 1 1 50 GLU CA C -9.568 -1.125 1.917 1.00 . A A . 104 GLU CA 1 1
16 21986 1 1 50 GLU CB C -10.021 -1.513 0.505 1.00 . A A . 104 GLU CB 1 1
16 21987 1 1 50 GLU CD C -11.978 -2.289 -0.843 1.00 . A A . 104 GLU CD 1 1
16 21988 1 1 50 GLU CG C -11.429 -2.104 0.567 1.00 . A A . 104 GLU CG 1 1
16 21989 1 1 50 GLU H H -10.714 0.643 1.646 1.00 . A A . 104 GLU H 1 1
16 21990 1 1 50 GLU HA H -9.865 -1.902 2.613 1.00 . A A . 104 GLU HA 1 1
16 21991 1 1 50 GLU HB2 H -10.024 -0.635 -0.125 1.00 . A A . 104 GLU HB2 1 1
16 21992 1 1 50 GLU HB3 H -9.343 -2.247 0.094 1.00 . A A . 104 GLU HB3 1 1
16 21993 1 1 50 GLU HG2 H -11.392 -3.061 1.066 1.00 . A A . 104 GLU HG2 1 1
16 21994 1 1 50 GLU HG3 H -12.075 -1.437 1.117 1.00 . A A . 104 GLU HG3 1 1
16 21995 1 1 50 GLU N N -10.200 0.134 2.308 1.00 . A A . 104 GLU N 1 1
16 21996 1 1 50 GLU O O -7.340 -1.919 2.336 1.00 . A A . 104 GLU O 1 1
16 21997 1 1 50 GLU OE1 O -11.202 -2.183 -1.778 1.00 . A A . 104 GLU OE1 1 1
16 21998 1 1 50 GLU OE2 O -13.166 -2.533 -0.967 1.00 . A A . 104 GLU OE2 1 1
16 21999 1 1 51 LEU C C -5.572 0.342 2.971 1.00 . A A . 105 LEU C 1 1
16 22000 1 1 51 LEU CA C -6.122 0.427 1.555 1.00 . A A . 105 LEU CA 1 1
16 22001 1 1 51 LEU CB C -5.822 1.808 0.966 1.00 . A A . 105 LEU CB 1 1
16 22002 1 1 51 LEU CD1 C -3.534 0.986 0.335 1.00 . A A . 105 LEU CD1 1 1
16 22003 1 1 51 LEU CD2 C -4.021 3.439 0.377 1.00 . A A . 105 LEU CD2 1 1
16 22004 1 1 51 LEU CG C -4.315 2.098 1.047 1.00 . A A . 105 LEU CG 1 1
16 22005 1 1 51 LEU H H -8.164 0.887 1.265 1.00 . A A . 105 LEU H 1 1
16 22006 1 1 51 LEU HA H -5.650 -0.331 0.947 1.00 . A A . 105 LEU HA 1 1
16 22007 1 1 51 LEU HB2 H -6.136 1.836 -0.068 1.00 . A A . 105 LEU HB2 1 1
16 22008 1 1 51 LEU HB3 H -6.359 2.558 1.523 1.00 . A A . 105 LEU HB3 1 1
16 22009 1 1 51 LEU HD11 H -4.092 0.642 -0.528 1.00 . A A . 105 LEU HD11 1 1
16 22010 1 1 51 LEU HD12 H -3.384 0.164 1.017 1.00 . A A . 105 LEU HD12 1 1
16 22011 1 1 51 LEU HD13 H -2.574 1.359 0.014 1.00 . A A . 105 LEU HD13 1 1
16 22012 1 1 51 LEU HD21 H -2.958 3.619 0.397 1.00 . A A . 105 LEU HD21 1 1
16 22013 1 1 51 LEU HD22 H -4.530 4.230 0.911 1.00 . A A . 105 LEU HD22 1 1
16 22014 1 1 51 LEU HD23 H -4.366 3.411 -0.644 1.00 . A A . 105 LEU HD23 1 1
16 22015 1 1 51 LEU HG H -4.011 2.147 2.082 1.00 . A A . 105 LEU HG 1 1
16 22016 1 1 51 LEU N N -7.555 0.177 1.556 1.00 . A A . 105 LEU N 1 1
16 22017 1 1 51 LEU O O -4.428 -0.034 3.177 1.00 . A A . 105 LEU O 1 1
16 22018 1 1 52 ARG C C -5.937 -0.788 5.837 1.00 . A A . 106 ARG C 1 1
16 22019 1 1 52 ARG CA C -5.979 0.655 5.341 1.00 . A A . 106 ARG CA 1 1
16 22020 1 1 52 ARG CB C -6.937 1.473 6.204 1.00 . A A . 106 ARG CB 1 1
16 22021 1 1 52 ARG CD C -7.754 3.777 6.710 1.00 . A A . 106 ARG CD 1 1
16 22022 1 1 52 ARG CG C -6.741 2.961 5.908 1.00 . A A . 106 ARG CG 1 1
16 22023 1 1 52 ARG CZ C -8.309 4.162 9.042 1.00 . A A . 106 ARG CZ 1 1
16 22024 1 1 52 ARG H H -7.302 0.996 3.718 1.00 . A A . 106 ARG H 1 1
16 22025 1 1 52 ARG HA H -4.989 1.076 5.428 1.00 . A A . 106 ARG HA 1 1
16 22026 1 1 52 ARG HB2 H -7.955 1.191 5.976 1.00 . A A . 106 ARG HB2 1 1
16 22027 1 1 52 ARG HB3 H -6.734 1.285 7.247 1.00 . A A . 106 ARG HB3 1 1
16 22028 1 1 52 ARG HD2 H -7.700 4.813 6.411 1.00 . A A . 106 ARG HD2 1 1
16 22029 1 1 52 ARG HD3 H -8.748 3.404 6.512 1.00 . A A . 106 ARG HD3 1 1
16 22030 1 1 52 ARG HE H -6.643 3.235 8.431 1.00 . A A . 106 ARG HE 1 1
16 22031 1 1 52 ARG HG2 H -5.738 3.253 6.186 1.00 . A A . 106 ARG HG2 1 1
16 22032 1 1 52 ARG HG3 H -6.885 3.142 4.857 1.00 . A A . 106 ARG HG3 1 1
16 22033 1 1 52 ARG HH11 H -9.875 4.194 7.795 1.00 . A A . 106 ARG HH11 1 1
16 22034 1 1 52 ARG HH12 H -10.186 4.756 9.403 1.00 . A A . 106 ARG HH12 1 1
16 22035 1 1 52 ARG HH21 H -6.936 4.241 10.498 1.00 . A A . 106 ARG HH21 1 1
16 22036 1 1 52 ARG HH22 H -8.523 4.782 10.933 1.00 . A A . 106 ARG HH22 1 1
16 22037 1 1 52 ARG N N -6.391 0.705 3.942 1.00 . A A . 106 ARG N 1 1
16 22038 1 1 52 ARG NE N -7.470 3.671 8.136 1.00 . A A . 106 ARG NE 1 1
16 22039 1 1 52 ARG NH1 N -9.554 4.389 8.721 1.00 . A A . 106 ARG NH1 1 1
16 22040 1 1 52 ARG NH2 N -7.890 4.415 10.252 1.00 . A A . 106 ARG NH2 1 1
16 22041 1 1 52 ARG O O -5.153 -1.132 6.723 1.00 . A A . 106 ARG O 1 1
16 22042 1 1 53 HIS C C -5.552 -3.718 5.496 1.00 . A A . 107 HIS C 1 1
16 22043 1 1 53 HIS CA C -6.892 -3.019 5.699 1.00 . A A . 107 HIS CA 1 1
16 22044 1 1 53 HIS CB C -7.971 -3.744 4.885 1.00 . A A . 107 HIS CB 1 1
16 22045 1 1 53 HIS CD2 C -9.572 -5.633 5.753 1.00 . A A . 107 HIS CD2 1 1
16 22046 1 1 53 HIS CE1 C -8.094 -6.871 6.748 1.00 . A A . 107 HIS CE1 1 1
16 22047 1 1 53 HIS CG C -8.358 -5.019 5.581 1.00 . A A . 107 HIS CG 1 1
16 22048 1 1 53 HIS H H -7.431 -1.295 4.597 1.00 . A A . 107 HIS H 1 1
16 22049 1 1 53 HIS HA H -7.154 -3.055 6.746 1.00 . A A . 107 HIS HA 1 1
16 22050 1 1 53 HIS HB2 H -8.839 -3.108 4.787 1.00 . A A . 107 HIS HB2 1 1
16 22051 1 1 53 HIS HB3 H -7.587 -3.976 3.902 1.00 . A A . 107 HIS HB3 1 1
16 22052 1 1 53 HIS HD1 H -6.467 -5.659 6.286 1.00 . A A . 107 HIS HD1 1 1
16 22053 1 1 53 HIS HD2 H -10.512 -5.260 5.373 1.00 . A A . 107 HIS HD2 1 1
16 22054 1 1 53 HIS HE1 H -7.623 -7.666 7.307 1.00 . A A . 107 HIS HE1 1 1
16 22055 1 1 53 HIS N N -6.815 -1.621 5.285 1.00 . A A . 107 HIS N 1 1
16 22056 1 1 53 HIS ND1 N -7.430 -5.824 6.222 1.00 . A A . 107 HIS ND1 1 1
16 22057 1 1 53 HIS NE2 N -9.405 -6.805 6.492 1.00 . A A . 107 HIS NE2 1 1
16 22058 1 1 53 HIS O O -5.111 -4.495 6.343 1.00 . A A . 107 HIS O 1 1
16 22059 1 1 54 VAL C C -2.560 -3.588 5.056 1.00 . A A . 108 VAL C 1 1
16 22060 1 1 54 VAL CA C -3.628 -4.059 4.066 1.00 . A A . 108 VAL CA 1 1
16 22061 1 1 54 VAL CB C -3.212 -3.719 2.620 1.00 . A A . 108 VAL CB 1 1
16 22062 1 1 54 VAL CG1 C -2.445 -2.393 2.585 1.00 . A A . 108 VAL CG1 1 1
16 22063 1 1 54 VAL CG2 C -2.316 -4.831 2.069 1.00 . A A . 108 VAL CG2 1 1
16 22064 1 1 54 VAL H H -5.316 -2.815 3.730 1.00 . A A . 108 VAL H 1 1
16 22065 1 1 54 VAL HA H -3.734 -5.129 4.160 1.00 . A A . 108 VAL HA 1 1
16 22066 1 1 54 VAL HB H -4.100 -3.627 2.006 1.00 . A A . 108 VAL HB 1 1
16 22067 1 1 54 VAL HG11 H -2.387 -2.027 1.573 1.00 . A A . 108 VAL HG11 1 1
16 22068 1 1 54 VAL HG12 H -1.450 -2.536 2.972 1.00 . A A . 108 VAL HG12 1 1
16 22069 1 1 54 VAL HG13 H -2.960 -1.680 3.188 1.00 . A A . 108 VAL HG13 1 1
16 22070 1 1 54 VAL HG21 H -1.527 -5.038 2.777 1.00 . A A . 108 VAL HG21 1 1
16 22071 1 1 54 VAL HG22 H -1.886 -4.520 1.130 1.00 . A A . 108 VAL HG22 1 1
16 22072 1 1 54 VAL HG23 H -2.905 -5.725 1.917 1.00 . A A . 108 VAL HG23 1 1
16 22073 1 1 54 VAL N N -4.913 -3.445 4.366 1.00 . A A . 108 VAL N 1 1
16 22074 1 1 54 VAL O O -1.699 -4.364 5.476 1.00 . A A . 108 VAL O 1 1
16 22075 1 1 55 MET C C -1.853 -2.256 7.706 1.00 . A A . 109 MET C 1 1
16 22076 1 1 55 MET CA C -1.634 -1.721 6.302 1.00 . A A . 109 MET CA 1 1
16 22077 1 1 55 MET CB C -1.747 -0.194 6.295 1.00 . A A . 109 MET CB 1 1
16 22078 1 1 55 MET CE C -0.708 2.436 3.313 1.00 . A A . 109 MET CE 1 1
16 22079 1 1 55 MET CG C -1.107 0.367 5.020 1.00 . A A . 109 MET CG 1 1
16 22080 1 1 55 MET H H -3.297 -1.731 4.994 1.00 . A A . 109 MET H 1 1
16 22081 1 1 55 MET HA H -0.640 -1.993 5.971 1.00 . A A . 109 MET HA 1 1
16 22082 1 1 55 MET HB2 H -2.790 0.089 6.328 1.00 . A A . 109 MET HB2 1 1
16 22083 1 1 55 MET HB3 H -1.237 0.210 7.156 1.00 . A A . 109 MET HB3 1 1
16 22084 1 1 55 MET HE1 H -1.237 1.760 2.655 1.00 . A A . 109 MET HE1 1 1
16 22085 1 1 55 MET HE2 H 0.355 2.254 3.247 1.00 . A A . 109 MET HE2 1 1
16 22086 1 1 55 MET HE3 H -0.916 3.454 3.023 1.00 . A A . 109 MET HE3 1 1
16 22087 1 1 55 MET HG2 H -0.063 0.094 4.993 1.00 . A A . 109 MET HG2 1 1
16 22088 1 1 55 MET HG3 H -1.608 -0.038 4.155 1.00 . A A . 109 MET HG3 1 1
16 22089 1 1 55 MET N N -2.602 -2.303 5.386 1.00 . A A . 109 MET N 1 1
16 22090 1 1 55 MET O O -0.904 -2.486 8.451 1.00 . A A . 109 MET O 1 1
16 22091 1 1 55 MET SD S -1.259 2.168 5.013 1.00 . A A . 109 MET SD 1 1
16 22092 1 1 56 THR C C -2.830 -4.310 9.625 1.00 . A A . 110 THR C 1 1
16 22093 1 1 56 THR CA C -3.465 -2.944 9.389 1.00 . A A . 110 THR CA 1 1
16 22094 1 1 56 THR CB C -4.985 -3.054 9.531 1.00 . A A . 110 THR CB 1 1
16 22095 1 1 56 THR CG2 C -5.332 -3.593 10.919 1.00 . A A . 110 THR CG2 1 1
16 22096 1 1 56 THR H H -3.837 -2.234 7.428 1.00 . A A . 110 THR H 1 1
16 22097 1 1 56 THR HA H -3.096 -2.252 10.130 1.00 . A A . 110 THR HA 1 1
16 22098 1 1 56 THR HB H -5.370 -3.727 8.781 1.00 . A A . 110 THR HB 1 1
16 22099 1 1 56 THR HG1 H -5.695 -1.382 10.230 1.00 . A A . 110 THR HG1 1 1
16 22100 1 1 56 THR HG21 H -5.055 -4.635 10.979 1.00 . A A . 110 THR HG21 1 1
16 22101 1 1 56 THR HG22 H -6.393 -3.491 11.091 1.00 . A A . 110 THR HG22 1 1
16 22102 1 1 56 THR HG23 H -4.791 -3.034 11.669 1.00 . A A . 110 THR HG23 1 1
16 22103 1 1 56 THR N N -3.120 -2.443 8.064 1.00 . A A . 110 THR N 1 1
16 22104 1 1 56 THR O O -2.597 -4.707 10.766 1.00 . A A . 110 THR O 1 1
16 22105 1 1 56 THR OG1 O -5.569 -1.769 9.360 1.00 . A A . 110 THR OG1 1 1
16 22106 1 1 57 ASN C C -0.624 -6.264 9.404 1.00 . A A . 111 ASN C 1 1
16 22107 1 1 57 ASN CA C -1.942 -6.342 8.637 1.00 . A A . 111 ASN CA 1 1
16 22108 1 1 57 ASN CB C -1.688 -6.908 7.238 1.00 . A A . 111 ASN CB 1 1
16 22109 1 1 57 ASN CG C -1.242 -8.362 7.337 1.00 . A A . 111 ASN CG 1 1
16 22110 1 1 57 ASN H H -2.759 -4.652 7.655 1.00 . A A . 111 ASN H 1 1
16 22111 1 1 57 ASN HA H -2.617 -7.001 9.162 1.00 . A A . 111 ASN HA 1 1
16 22112 1 1 57 ASN HB2 H -2.597 -6.849 6.658 1.00 . A A . 111 ASN HB2 1 1
16 22113 1 1 57 ASN HB3 H -0.915 -6.330 6.754 1.00 . A A . 111 ASN HB3 1 1
16 22114 1 1 57 ASN HD21 H -1.819 -8.817 5.493 1.00 . A A . 111 ASN HD21 1 1
16 22115 1 1 57 ASN HD22 H -1.126 -10.093 6.371 1.00 . A A . 111 ASN HD22 1 1
16 22116 1 1 57 ASN N N -2.551 -5.021 8.538 1.00 . A A . 111 ASN N 1 1
16 22117 1 1 57 ASN ND2 N -1.409 -9.156 6.316 1.00 . A A . 111 ASN ND2 1 1
16 22118 1 1 57 ASN O O -0.241 -7.215 10.087 1.00 . A A . 111 ASN O 1 1
16 22119 1 1 57 ASN OD1 O -0.731 -8.787 8.373 1.00 . A A . 111 ASN OD1 1 1
16 22120 1 1 58 LEU C C 1.086 -4.812 11.488 1.00 . A A . 112 LEU C 1 1
16 22121 1 1 58 LEU CA C 1.319 -4.945 9.990 1.00 . A A . 112 LEU CA 1 1
16 22122 1 1 58 LEU CB C 2.026 -3.691 9.455 1.00 . A A . 112 LEU CB 1 1
16 22123 1 1 58 LEU CD1 C 4.207 -4.636 10.260 1.00 . A A . 112 LEU CD1 1 1
16 22124 1 1 58 LEU CD2 C 4.014 -2.198 9.717 1.00 . A A . 112 LEU CD2 1 1
16 22125 1 1 58 LEU CG C 3.279 -3.412 10.286 1.00 . A A . 112 LEU CG 1 1
16 22126 1 1 58 LEU H H -0.282 -4.397 8.757 1.00 . A A . 112 LEU H 1 1
16 22127 1 1 58 LEU HA H 1.942 -5.804 9.805 1.00 . A A . 112 LEU HA 1 1
16 22128 1 1 58 LEU HB2 H 2.309 -3.850 8.426 1.00 . A A . 112 LEU HB2 1 1
16 22129 1 1 58 LEU HB3 H 1.357 -2.845 9.518 1.00 . A A . 112 LEU HB3 1 1
16 22130 1 1 58 LEU HD11 H 3.890 -5.343 11.011 1.00 . A A . 112 LEU HD11 1 1
16 22131 1 1 58 LEU HD12 H 5.225 -4.333 10.464 1.00 . A A . 112 LEU HD12 1 1
16 22132 1 1 58 LEU HD13 H 4.163 -5.104 9.286 1.00 . A A . 112 LEU HD13 1 1
16 22133 1 1 58 LEU HD21 H 4.451 -2.459 8.767 1.00 . A A . 112 LEU HD21 1 1
16 22134 1 1 58 LEU HD22 H 4.792 -1.895 10.403 1.00 . A A . 112 LEU HD22 1 1
16 22135 1 1 58 LEU HD23 H 3.316 -1.384 9.583 1.00 . A A . 112 LEU HD23 1 1
16 22136 1 1 58 LEU HG H 2.983 -3.202 11.296 1.00 . A A . 112 LEU HG 1 1
16 22137 1 1 58 LEU N N 0.064 -5.128 9.298 1.00 . A A . 112 LEU N 1 1
16 22138 1 1 58 LEU O O 1.919 -5.226 12.293 1.00 . A A . 112 LEU O 1 1
16 22139 1 1 59 GLY C C -0.149 -2.566 13.685 1.00 . A A . 113 GLY C 1 1
16 22140 1 1 59 GLY CA C -0.361 -4.015 13.271 1.00 . A A . 113 GLY CA 1 1
16 22141 1 1 59 GLY H H -0.659 -3.886 11.173 1.00 . A A . 113 GLY H 1 1
16 22142 1 1 59 GLY HA2 H -1.393 -4.278 13.434 1.00 . A A . 113 GLY HA2 1 1
16 22143 1 1 59 GLY HA3 H 0.266 -4.647 13.886 1.00 . A A . 113 GLY HA3 1 1
16 22144 1 1 59 GLY N N -0.040 -4.213 11.860 1.00 . A A . 113 GLY N 1 1
16 22145 1 1 59 GLY O O -0.020 -2.267 14.871 1.00 . A A . 113 GLY O 1 1
16 22146 1 1 60 GLU C C -0.990 0.585 12.276 1.00 . A A . 114 GLU C 1 1
16 22147 1 1 60 GLU CA C 0.080 -0.242 12.982 1.00 . A A . 114 GLU CA 1 1
16 22148 1 1 60 GLU CB C 1.465 0.196 12.507 1.00 . A A . 114 GLU CB 1 1
16 22149 1 1 60 GLU CD C 1.971 1.607 14.510 1.00 . A A . 114 GLU CD 1 1
16 22150 1 1 60 GLU CG C 1.747 1.615 13.002 1.00 . A A . 114 GLU CG 1 1
16 22151 1 1 60 GLU H H -0.222 -1.960 11.775 1.00 . A A . 114 GLU H 1 1
16 22152 1 1 60 GLU HA H 0.006 -0.062 14.047 1.00 . A A . 114 GLU HA 1 1
16 22153 1 1 60 GLU HB2 H 2.210 -0.479 12.903 1.00 . A A . 114 GLU HB2 1 1
16 22154 1 1 60 GLU HB3 H 1.500 0.177 11.428 1.00 . A A . 114 GLU HB3 1 1
16 22155 1 1 60 GLU HG2 H 2.629 1.993 12.509 1.00 . A A . 114 GLU HG2 1 1
16 22156 1 1 60 GLU HG3 H 0.911 2.255 12.769 1.00 . A A . 114 GLU HG3 1 1
16 22157 1 1 60 GLU N N -0.113 -1.665 12.703 1.00 . A A . 114 GLU N 1 1
16 22158 1 1 60 GLU O O -1.022 0.657 11.048 1.00 . A A . 114 GLU O 1 1
16 22159 1 1 60 GLU OE1 O 2.045 0.525 15.072 1.00 . A A . 114 GLU OE1 1 1
16 22160 1 1 60 GLU OE2 O 2.065 2.680 15.081 1.00 . A A . 114 GLU OE2 1 1
16 22161 1 1 61 LYS C C -2.405 3.428 12.173 1.00 . A A . 115 LYS C 1 1
16 22162 1 1 61 LYS CA C -2.926 2.036 12.506 1.00 . A A . 115 LYS CA 1 1
16 22163 1 1 61 LYS CB C -4.075 2.147 13.507 1.00 . A A . 115 LYS CB 1 1
16 22164 1 1 61 LYS CD C -4.679 2.759 15.853 1.00 . A A . 115 LYS CD 1 1
16 22165 1 1 61 LYS CE C -4.167 3.380 17.154 1.00 . A A . 115 LYS CE 1 1
16 22166 1 1 61 LYS CG C -3.559 2.761 14.811 1.00 . A A . 115 LYS CG 1 1
16 22167 1 1 61 LYS H H -1.786 1.115 14.034 1.00 . A A . 115 LYS H 1 1
16 22168 1 1 61 LYS HA H -3.293 1.576 11.602 1.00 . A A . 115 LYS HA 1 1
16 22169 1 1 61 LYS HB2 H -4.848 2.779 13.095 1.00 . A A . 115 LYS HB2 1 1
16 22170 1 1 61 LYS HB3 H -4.477 1.167 13.705 1.00 . A A . 115 LYS HB3 1 1
16 22171 1 1 61 LYS HD2 H -5.516 3.334 15.483 1.00 . A A . 115 LYS HD2 1 1
16 22172 1 1 61 LYS HD3 H -4.996 1.744 16.041 1.00 . A A . 115 LYS HD3 1 1
16 22173 1 1 61 LYS HE2 H -3.300 2.836 17.497 1.00 . A A . 115 LYS HE2 1 1
16 22174 1 1 61 LYS HE3 H -3.900 4.411 16.979 1.00 . A A . 115 LYS HE3 1 1
16 22175 1 1 61 LYS HG2 H -2.726 2.177 15.176 1.00 . A A . 115 LYS HG2 1 1
16 22176 1 1 61 LYS HG3 H -3.238 3.775 14.632 1.00 . A A . 115 LYS HG3 1 1
16 22177 1 1 61 LYS HZ1 H -6.031 2.746 17.834 1.00 . A A . 115 LYS HZ1 1 1
16 22178 1 1 61 LYS HZ2 H -5.571 4.275 18.406 1.00 . A A . 115 LYS HZ2 1 1
16 22179 1 1 61 LYS HZ3 H -4.855 2.877 19.054 1.00 . A A . 115 LYS HZ3 1 1
16 22180 1 1 61 LYS N N -1.860 1.210 13.062 1.00 . A A . 115 LYS N 1 1
16 22181 1 1 61 LYS NZ N -5.237 3.315 18.191 1.00 . A A . 115 LYS NZ 1 1
16 22182 1 1 61 LYS O O -1.626 4.005 12.930 1.00 . A A . 115 LYS O 1 1
16 22183 1 1 62 LEU C C -3.557 6.284 10.720 1.00 . A A . 116 LEU C 1 1
16 22184 1 1 62 LEU CA C -2.409 5.293 10.598 1.00 . A A . 116 LEU CA 1 1
16 22185 1 1 62 LEU CB C -1.933 5.238 9.147 1.00 . A A . 116 LEU CB 1 1
16 22186 1 1 62 LEU CD1 C -0.435 4.056 7.534 1.00 . A A . 116 LEU CD1 1 1
16 22187 1 1 62 LEU CD2 C 0.358 4.502 9.867 1.00 . A A . 116 LEU CD2 1 1
16 22188 1 1 62 LEU CG C -0.861 4.153 9.000 1.00 . A A . 116 LEU CG 1 1
16 22189 1 1 62 LEU H H -3.456 3.446 10.469 1.00 . A A . 116 LEU H 1 1
16 22190 1 1 62 LEU HA H -1.592 5.636 11.218 1.00 . A A . 116 LEU HA 1 1
16 22191 1 1 62 LEU HB2 H -2.768 5.017 8.499 1.00 . A A . 116 LEU HB2 1 1
16 22192 1 1 62 LEU HB3 H -1.511 6.193 8.876 1.00 . A A . 116 LEU HB3 1 1
16 22193 1 1 62 LEU HD11 H 0.185 4.902 7.284 1.00 . A A . 116 LEU HD11 1 1
16 22194 1 1 62 LEU HD12 H -1.312 4.055 6.905 1.00 . A A . 116 LEU HD12 1 1
16 22195 1 1 62 LEU HD13 H 0.122 3.143 7.381 1.00 . A A . 116 LEU HD13 1 1
16 22196 1 1 62 LEU HD21 H 1.231 3.989 9.491 1.00 . A A . 116 LEU HD21 1 1
16 22197 1 1 62 LEU HD22 H 0.174 4.191 10.883 1.00 . A A . 116 LEU HD22 1 1
16 22198 1 1 62 LEU HD23 H 0.532 5.569 9.840 1.00 . A A . 116 LEU HD23 1 1
16 22199 1 1 62 LEU HG H -1.271 3.203 9.317 1.00 . A A . 116 LEU HG 1 1
16 22200 1 1 62 LEU N N -2.837 3.961 11.032 1.00 . A A . 116 LEU N 1 1
16 22201 1 1 62 LEU O O -4.718 5.894 10.846 1.00 . A A . 116 LEU O 1 1
16 22202 1 1 63 THR C C -4.981 8.776 9.480 1.00 . A A . 117 THR C 1 1
16 22203 1 1 63 THR CA C -4.236 8.611 10.800 1.00 . A A . 117 THR CA 1 1
16 22204 1 1 63 THR CB C -3.580 9.940 11.188 1.00 . A A . 117 THR CB 1 1
16 22205 1 1 63 THR CG2 C -4.640 10.914 11.709 1.00 . A A . 117 THR CG2 1 1
16 22206 1 1 63 THR H H -2.280 7.821 10.589 1.00 . A A . 117 THR H 1 1
16 22207 1 1 63 THR HA H -4.941 8.331 11.563 1.00 . A A . 117 THR HA 1 1
16 22208 1 1 63 THR HB H -3.104 10.369 10.321 1.00 . A A . 117 THR HB 1 1
16 22209 1 1 63 THR HG1 H -2.735 10.367 12.888 1.00 . A A . 117 THR HG1 1 1
16 22210 1 1 63 THR HG21 H -5.283 11.215 10.897 1.00 . A A . 117 THR HG21 1 1
16 22211 1 1 63 THR HG22 H -4.156 11.783 12.124 1.00 . A A . 117 THR HG22 1 1
16 22212 1 1 63 THR HG23 H -5.227 10.432 12.475 1.00 . A A . 117 THR HG23 1 1
16 22213 1 1 63 THR N N -3.223 7.569 10.688 1.00 . A A . 117 THR N 1 1
16 22214 1 1 63 THR O O -4.529 8.305 8.438 1.00 . A A . 117 THR O 1 1
16 22215 1 1 63 THR OG1 O -2.609 9.710 12.201 1.00 . A A . 117 THR OG1 1 1
16 22216 1 1 64 ASP C C -6.195 10.580 7.356 1.00 . A A . 118 ASP C 1 1
16 22217 1 1 64 ASP CA C -6.927 9.671 8.339 1.00 . A A . 118 ASP CA 1 1
16 22218 1 1 64 ASP CB C -8.270 10.298 8.717 1.00 . A A . 118 ASP CB 1 1
16 22219 1 1 64 ASP CG C -9.136 10.469 7.472 1.00 . A A . 118 ASP CG 1 1
16 22220 1 1 64 ASP H H -6.429 9.804 10.393 1.00 . A A . 118 ASP H 1 1
16 22221 1 1 64 ASP HA H -7.108 8.719 7.866 1.00 . A A . 118 ASP HA 1 1
16 22222 1 1 64 ASP HB2 H -8.776 9.658 9.421 1.00 . A A . 118 ASP HB2 1 1
16 22223 1 1 64 ASP HB3 H -8.100 11.263 9.167 1.00 . A A . 118 ASP HB3 1 1
16 22224 1 1 64 ASP N N -6.124 9.448 9.535 1.00 . A A . 118 ASP N 1 1
16 22225 1 1 64 ASP O O -6.222 10.355 6.147 1.00 . A A . 118 ASP O 1 1
16 22226 1 1 64 ASP OD1 O -8.629 10.242 6.385 1.00 . A A . 118 ASP OD1 1 1
16 22227 1 1 64 ASP OD2 O -10.295 10.820 7.623 1.00 . A A . 118 ASP OD2 1 1
16 22228 1 1 65 GLU C C -3.619 11.879 6.397 1.00 . A A . 119 GLU C 1 1
16 22229 1 1 65 GLU CA C -4.818 12.556 7.050 1.00 . A A . 119 GLU CA 1 1
16 22230 1 1 65 GLU CB C -4.343 13.738 7.895 1.00 . A A . 119 GLU CB 1 1
16 22231 1 1 65 GLU CD C -6.282 15.187 7.250 1.00 . A A . 119 GLU CD 1 1
16 22232 1 1 65 GLU CG C -5.551 14.521 8.413 1.00 . A A . 119 GLU CG 1 1
16 22233 1 1 65 GLU H H -5.566 11.751 8.854 1.00 . A A . 119 GLU H 1 1
16 22234 1 1 65 GLU HA H -5.475 12.920 6.276 1.00 . A A . 119 GLU HA 1 1
16 22235 1 1 65 GLU HB2 H -3.761 13.376 8.731 1.00 . A A . 119 GLU HB2 1 1
16 22236 1 1 65 GLU HB3 H -3.734 14.383 7.291 1.00 . A A . 119 GLU HB3 1 1
16 22237 1 1 65 GLU HG2 H -6.223 13.845 8.919 1.00 . A A . 119 GLU HG2 1 1
16 22238 1 1 65 GLU HG3 H -5.217 15.280 9.106 1.00 . A A . 119 GLU HG3 1 1
16 22239 1 1 65 GLU N N -5.548 11.615 7.886 1.00 . A A . 119 GLU N 1 1
16 22240 1 1 65 GLU O O -3.298 12.148 5.239 1.00 . A A . 119 GLU O 1 1
16 22241 1 1 65 GLU OE1 O -5.661 15.375 6.217 1.00 . A A . 119 GLU OE1 1 1
16 22242 1 1 65 GLU OE2 O -7.450 15.498 7.411 1.00 . A A . 119 GLU OE2 1 1
16 22243 1 1 66 GLU C C -2.179 9.444 5.415 1.00 . A A . 120 GLU C 1 1
16 22244 1 1 66 GLU CA C -1.799 10.290 6.625 1.00 . A A . 120 GLU CA 1 1
16 22245 1 1 66 GLU CB C -1.208 9.389 7.714 1.00 . A A . 120 GLU CB 1 1
16 22246 1 1 66 GLU CD C 0.022 9.368 9.892 1.00 . A A . 120 GLU CD 1 1
16 22247 1 1 66 GLU CG C -0.488 10.247 8.756 1.00 . A A . 120 GLU CG 1 1
16 22248 1 1 66 GLU H H -3.263 10.825 8.062 1.00 . A A . 120 GLU H 1 1
16 22249 1 1 66 GLU HA H -1.053 11.011 6.327 1.00 . A A . 120 GLU HA 1 1
16 22250 1 1 66 GLU HB2 H -2.005 8.837 8.192 1.00 . A A . 120 GLU HB2 1 1
16 22251 1 1 66 GLU HB3 H -0.507 8.697 7.272 1.00 . A A . 120 GLU HB3 1 1
16 22252 1 1 66 GLU HG2 H 0.348 10.746 8.289 1.00 . A A . 120 GLU HG2 1 1
16 22253 1 1 66 GLU HG3 H -1.170 10.984 9.150 1.00 . A A . 120 GLU HG3 1 1
16 22254 1 1 66 GLU N N -2.961 11.001 7.145 1.00 . A A . 120 GLU N 1 1
16 22255 1 1 66 GLU O O -1.480 9.446 4.402 1.00 . A A . 120 GLU O 1 1
16 22256 1 1 66 GLU OE1 O -0.714 8.489 10.310 1.00 . A A . 120 GLU OE1 1 1
16 22257 1 1 66 GLU OE2 O 1.140 9.586 10.329 1.00 . A A . 120 GLU OE2 1 1
16 22258 1 1 67 VAL C C -4.068 8.734 3.202 1.00 . A A . 121 VAL C 1 1
16 22259 1 1 67 VAL CA C -3.754 7.885 4.431 1.00 . A A . 121 VAL CA 1 1
16 22260 1 1 67 VAL CB C -5.006 7.117 4.857 1.00 . A A . 121 VAL CB 1 1
16 22261 1 1 67 VAL CG1 C -5.576 6.355 3.658 1.00 . A A . 121 VAL CG1 1 1
16 22262 1 1 67 VAL CG2 C -4.640 6.124 5.961 1.00 . A A . 121 VAL CG2 1 1
16 22263 1 1 67 VAL H H -3.810 8.769 6.356 1.00 . A A . 121 VAL H 1 1
16 22264 1 1 67 VAL HA H -2.978 7.176 4.178 1.00 . A A . 121 VAL HA 1 1
16 22265 1 1 67 VAL HB H -5.747 7.812 5.227 1.00 . A A . 121 VAL HB 1 1
16 22266 1 1 67 VAL HG11 H -6.058 7.050 2.987 1.00 . A A . 121 VAL HG11 1 1
16 22267 1 1 67 VAL HG12 H -6.296 5.627 4.002 1.00 . A A . 121 VAL HG12 1 1
16 22268 1 1 67 VAL HG13 H -4.775 5.851 3.139 1.00 . A A . 121 VAL HG13 1 1
16 22269 1 1 67 VAL HG21 H -5.529 5.616 6.297 1.00 . A A . 121 VAL HG21 1 1
16 22270 1 1 67 VAL HG22 H -4.195 6.654 6.790 1.00 . A A . 121 VAL HG22 1 1
16 22271 1 1 67 VAL HG23 H -3.938 5.400 5.577 1.00 . A A . 121 VAL HG23 1 1
16 22272 1 1 67 VAL N N -3.291 8.729 5.524 1.00 . A A . 121 VAL N 1 1
16 22273 1 1 67 VAL O O -3.691 8.388 2.086 1.00 . A A . 121 VAL O 1 1
16 22274 1 1 68 ASP C C -3.891 11.213 1.578 1.00 . A A . 122 ASP C 1 1
16 22275 1 1 68 ASP CA C -5.133 10.725 2.312 1.00 . A A . 122 ASP CA 1 1
16 22276 1 1 68 ASP CB C -5.914 11.927 2.846 1.00 . A A . 122 ASP CB 1 1
16 22277 1 1 68 ASP CG C -6.526 12.707 1.688 1.00 . A A . 122 ASP CG 1 1
16 22278 1 1 68 ASP H H -5.047 10.068 4.326 1.00 . A A . 122 ASP H 1 1
16 22279 1 1 68 ASP HA H -5.759 10.181 1.620 1.00 . A A . 122 ASP HA 1 1
16 22280 1 1 68 ASP HB2 H -6.697 11.580 3.501 1.00 . A A . 122 ASP HB2 1 1
16 22281 1 1 68 ASP HB3 H -5.247 12.571 3.398 1.00 . A A . 122 ASP HB3 1 1
16 22282 1 1 68 ASP N N -4.767 9.843 3.415 1.00 . A A . 122 ASP N 1 1
16 22283 1 1 68 ASP O O -3.818 11.156 0.351 1.00 . A A . 122 ASP O 1 1
16 22284 1 1 68 ASP OD1 O -6.002 12.609 0.590 1.00 . A A . 122 ASP OD1 1 1
16 22285 1 1 68 ASP OD2 O -7.509 13.393 1.915 1.00 . A A . 122 ASP OD2 1 1
16 22286 1 1 69 GLU C C -0.896 11.039 1.100 1.00 . A A . 123 GLU C 1 1
16 22287 1 1 69 GLU CA C -1.673 12.179 1.749 1.00 . A A . 123 GLU CA 1 1
16 22288 1 1 69 GLU CB C -0.807 12.843 2.824 1.00 . A A . 123 GLU CB 1 1
16 22289 1 1 69 GLU CD C -0.660 14.767 4.416 1.00 . A A . 123 GLU CD 1 1
16 22290 1 1 69 GLU CG C -1.467 14.145 3.281 1.00 . A A . 123 GLU CG 1 1
16 22291 1 1 69 GLU H H -3.027 11.707 3.312 1.00 . A A . 123 GLU H 1 1
16 22292 1 1 69 GLU HA H -1.910 12.914 0.994 1.00 . A A . 123 GLU HA 1 1
16 22293 1 1 69 GLU HB2 H -0.707 12.174 3.666 1.00 . A A . 123 GLU HB2 1 1
16 22294 1 1 69 GLU HB3 H 0.171 13.060 2.418 1.00 . A A . 123 GLU HB3 1 1
16 22295 1 1 69 GLU HG2 H -1.509 14.835 2.451 1.00 . A A . 123 GLU HG2 1 1
16 22296 1 1 69 GLU HG3 H -2.468 13.936 3.626 1.00 . A A . 123 GLU HG3 1 1
16 22297 1 1 69 GLU N N -2.913 11.688 2.338 1.00 . A A . 123 GLU N 1 1
16 22298 1 1 69 GLU O O -0.308 11.206 0.033 1.00 . A A . 123 GLU O 1 1
16 22299 1 1 69 GLU OE1 O 0.314 14.159 4.828 1.00 . A A . 123 GLU OE1 1 1
16 22300 1 1 69 GLU OE2 O -1.027 15.846 4.854 1.00 . A A . 123 GLU OE2 1 1
16 22301 1 1 70 MET C C -0.721 8.334 -0.139 1.00 . A A . 124 MET C 1 1
16 22302 1 1 70 MET CA C -0.174 8.729 1.230 1.00 . A A . 124 MET CA 1 1
16 22303 1 1 70 MET CB C -0.311 7.553 2.199 1.00 . A A . 124 MET CB 1 1
16 22304 1 1 70 MET CE C 2.981 5.189 1.484 1.00 . A A . 124 MET CE 1 1
16 22305 1 1 70 MET CG C 0.548 6.386 1.716 1.00 . A A . 124 MET CG 1 1
16 22306 1 1 70 MET H H -1.367 9.796 2.602 1.00 . A A . 124 MET H 1 1
16 22307 1 1 70 MET HA H 0.871 8.981 1.132 1.00 . A A . 124 MET HA 1 1
16 22308 1 1 70 MET HB2 H 0.014 7.855 3.185 1.00 . A A . 124 MET HB2 1 1
16 22309 1 1 70 MET HB3 H -1.344 7.240 2.243 1.00 . A A . 124 MET HB3 1 1
16 22310 1 1 70 MET HE1 H 2.237 4.592 0.974 1.00 . A A . 124 MET HE1 1 1
16 22311 1 1 70 MET HE2 H 3.275 4.701 2.402 1.00 . A A . 124 MET HE2 1 1
16 22312 1 1 70 MET HE3 H 3.843 5.299 0.846 1.00 . A A . 124 MET HE3 1 1
16 22313 1 1 70 MET HG2 H 0.339 5.525 2.321 1.00 . A A . 124 MET HG2 1 1
16 22314 1 1 70 MET HG3 H 0.322 6.162 0.687 1.00 . A A . 124 MET HG3 1 1
16 22315 1 1 70 MET N N -0.889 9.878 1.753 1.00 . A A . 124 MET N 1 1
16 22316 1 1 70 MET O O 0.041 8.077 -1.069 1.00 . A A . 124 MET O 1 1
16 22317 1 1 70 MET SD S 2.297 6.822 1.867 1.00 . A A . 124 MET SD 1 1
16 22318 1 1 71 ILE C C -2.354 8.922 -2.585 1.00 . A A . 125 ILE C 1 1
16 22319 1 1 71 ILE CA C -2.678 7.900 -1.504 1.00 . A A . 125 ILE CA 1 1
16 22320 1 1 71 ILE CB C -4.194 7.814 -1.316 1.00 . A A . 125 ILE CB 1 1
16 22321 1 1 71 ILE CD1 C -5.998 6.709 0.015 1.00 . A A . 125 ILE CD1 1 1
16 22322 1 1 71 ILE CG1 C -4.521 6.647 -0.383 1.00 . A A . 125 ILE CG1 1 1
16 22323 1 1 71 ILE CG2 C -4.866 7.582 -2.673 1.00 . A A . 125 ILE CG2 1 1
16 22324 1 1 71 ILE H H -2.606 8.473 0.526 1.00 . A A . 125 ILE H 1 1
16 22325 1 1 71 ILE HA H -2.307 6.934 -1.810 1.00 . A A . 125 ILE HA 1 1
16 22326 1 1 71 ILE HB H -4.557 8.734 -0.885 1.00 . A A . 125 ILE HB 1 1
16 22327 1 1 71 ILE HD11 H -6.614 6.584 -0.863 1.00 . A A . 125 ILE HD11 1 1
16 22328 1 1 71 ILE HD12 H -6.208 7.667 0.468 1.00 . A A . 125 ILE HD12 1 1
16 22329 1 1 71 ILE HD13 H -6.215 5.922 0.723 1.00 . A A . 125 ILE HD13 1 1
16 22330 1 1 71 ILE HG12 H -4.320 5.725 -0.892 1.00 . A A . 125 ILE HG12 1 1
16 22331 1 1 71 ILE HG13 H -3.911 6.704 0.499 1.00 . A A . 125 ILE HG13 1 1
16 22332 1 1 71 ILE HG21 H -4.847 8.498 -3.244 1.00 . A A . 125 ILE HG21 1 1
16 22333 1 1 71 ILE HG22 H -5.890 7.274 -2.523 1.00 . A A . 125 ILE HG22 1 1
16 22334 1 1 71 ILE HG23 H -4.334 6.811 -3.211 1.00 . A A . 125 ILE HG23 1 1
16 22335 1 1 71 ILE N N -2.046 8.275 -0.250 1.00 . A A . 125 ILE N 1 1
16 22336 1 1 71 ILE O O -2.059 8.561 -3.717 1.00 . A A . 125 ILE O 1 1
16 22337 1 1 72 ARG C C -0.719 11.147 -3.728 1.00 . A A . 126 ARG C 1 1
16 22338 1 1 72 ARG CA C -2.137 11.262 -3.187 1.00 . A A . 126 ARG CA 1 1
16 22339 1 1 72 ARG CB C -2.318 12.623 -2.518 1.00 . A A . 126 ARG CB 1 1
16 22340 1 1 72 ARG CD C -4.413 13.527 -3.576 1.00 . A A . 126 ARG CD 1 1
16 22341 1 1 72 ARG CG C -3.815 12.902 -2.309 1.00 . A A . 126 ARG CG 1 1
16 22342 1 1 72 ARG CZ C -6.106 15.051 -2.746 1.00 . A A . 126 ARG CZ 1 1
16 22343 1 1 72 ARG H H -2.667 10.432 -1.314 1.00 . A A . 126 ARG H 1 1
16 22344 1 1 72 ARG HA H -2.832 11.184 -4.001 1.00 . A A . 126 ARG HA 1 1
16 22345 1 1 72 ARG HB2 H -1.814 12.619 -1.561 1.00 . A A . 126 ARG HB2 1 1
16 22346 1 1 72 ARG HB3 H -1.885 13.392 -3.142 1.00 . A A . 126 ARG HB3 1 1
16 22347 1 1 72 ARG HD2 H -3.846 14.405 -3.844 1.00 . A A . 126 ARG HD2 1 1
16 22348 1 1 72 ARG HD3 H -4.369 12.817 -4.383 1.00 . A A . 126 ARG HD3 1 1
16 22349 1 1 72 ARG HE H -6.514 13.308 -3.642 1.00 . A A . 126 ARG HE 1 1
16 22350 1 1 72 ARG HG2 H -4.335 11.979 -2.082 1.00 . A A . 126 ARG HG2 1 1
16 22351 1 1 72 ARG HG3 H -3.936 13.579 -1.490 1.00 . A A . 126 ARG HG3 1 1
16 22352 1 1 72 ARG HH11 H -5.163 16.189 -4.098 1.00 . A A . 126 ARG HH11 1 1
16 22353 1 1 72 ARG HH12 H -5.935 17.046 -2.805 1.00 . A A . 126 ARG HH12 1 1
16 22354 1 1 72 ARG HH21 H -7.114 14.174 -1.257 1.00 . A A . 126 ARG HH21 1 1
16 22355 1 1 72 ARG HH22 H -7.040 15.904 -1.196 1.00 . A A . 126 ARG HH22 1 1
16 22356 1 1 72 ARG N N -2.419 10.199 -2.230 1.00 . A A . 126 ARG N 1 1
16 22357 1 1 72 ARG NE N -5.798 13.907 -3.346 1.00 . A A . 126 ARG NE 1 1
16 22358 1 1 72 ARG NH1 N -5.703 16.183 -3.256 1.00 . A A . 126 ARG NH1 1 1
16 22359 1 1 72 ARG NH2 N -6.808 15.043 -1.648 1.00 . A A . 126 ARG NH2 1 1
16 22360 1 1 72 ARG O O -0.486 11.314 -4.925 1.00 . A A . 126 ARG O 1 1
16 22361 1 1 73 GLU C C 1.815 9.500 -4.112 1.00 . A A . 127 GLU C 1 1
16 22362 1 1 73 GLU CA C 1.616 10.729 -3.234 1.00 . A A . 127 GLU CA 1 1
16 22363 1 1 73 GLU CB C 2.504 10.622 -1.994 1.00 . A A . 127 GLU CB 1 1
16 22364 1 1 73 GLU CD C 3.182 13.031 -2.071 1.00 . A A . 127 GLU CD 1 1
16 22365 1 1 73 GLU CG C 2.497 11.953 -1.241 1.00 . A A . 127 GLU CG 1 1
16 22366 1 1 73 GLU H H -0.029 10.741 -1.898 1.00 . A A . 127 GLU H 1 1
16 22367 1 1 73 GLU HA H 1.902 11.603 -3.793 1.00 . A A . 127 GLU HA 1 1
16 22368 1 1 73 GLU HB2 H 2.128 9.839 -1.351 1.00 . A A . 127 GLU HB2 1 1
16 22369 1 1 73 GLU HB3 H 3.513 10.387 -2.295 1.00 . A A . 127 GLU HB3 1 1
16 22370 1 1 73 GLU HG2 H 1.478 12.248 -1.046 1.00 . A A . 127 GLU HG2 1 1
16 22371 1 1 73 GLU HG3 H 3.018 11.835 -0.309 1.00 . A A . 127 GLU HG3 1 1
16 22372 1 1 73 GLU N N 0.222 10.864 -2.838 1.00 . A A . 127 GLU N 1 1
16 22373 1 1 73 GLU O O 2.587 9.529 -5.070 1.00 . A A . 127 GLU O 1 1
16 22374 1 1 73 GLU OE1 O 3.926 12.674 -2.969 1.00 . A A . 127 GLU OE1 1 1
16 22375 1 1 73 GLU OE2 O 2.946 14.198 -1.804 1.00 . A A . 127 GLU OE2 1 1
16 22376 1 1 74 ALA C C 0.318 7.192 -5.744 1.00 . A A . 128 ALA C 1 1
16 22377 1 1 74 ALA CA C 1.243 7.175 -4.531 1.00 . A A . 128 ALA CA 1 1
16 22378 1 1 74 ALA CB C 0.888 5.986 -3.636 1.00 . A A . 128 ALA CB 1 1
16 22379 1 1 74 ALA H H 0.528 8.445 -2.994 1.00 . A A . 128 ALA H 1 1
16 22380 1 1 74 ALA HA H 2.262 7.065 -4.870 1.00 . A A . 128 ALA HA 1 1
16 22381 1 1 74 ALA HB1 H 0.944 5.075 -4.212 1.00 . A A . 128 ALA HB1 1 1
16 22382 1 1 74 ALA HB2 H -0.115 6.109 -3.254 1.00 . A A . 128 ALA HB2 1 1
16 22383 1 1 74 ALA HB3 H 1.583 5.937 -2.813 1.00 . A A . 128 ALA HB3 1 1
16 22384 1 1 74 ALA N N 1.123 8.416 -3.773 1.00 . A A . 128 ALA N 1 1
16 22385 1 1 74 ALA O O 0.566 6.503 -6.733 1.00 . A A . 128 ALA O 1 1
16 22386 1 1 75 ASP C C -1.163 8.966 -7.868 1.00 . A A . 129 ASP C 1 1
16 22387 1 1 75 ASP CA C -1.704 8.074 -6.757 1.00 . A A . 129 ASP CA 1 1
16 22388 1 1 75 ASP CB C -3.029 8.643 -6.247 1.00 . A A . 129 ASP CB 1 1
16 22389 1 1 75 ASP CG C -4.026 8.754 -7.393 1.00 . A A . 129 ASP CG 1 1
16 22390 1 1 75 ASP H H -0.890 8.508 -4.850 1.00 . A A . 129 ASP H 1 1
16 22391 1 1 75 ASP HA H -1.878 7.086 -7.153 1.00 . A A . 129 ASP HA 1 1
16 22392 1 1 75 ASP HB2 H -3.433 7.989 -5.490 1.00 . A A . 129 ASP HB2 1 1
16 22393 1 1 75 ASP HB3 H -2.860 9.624 -5.823 1.00 . A A . 129 ASP HB3 1 1
16 22394 1 1 75 ASP N N -0.746 7.982 -5.661 1.00 . A A . 129 ASP N 1 1
16 22395 1 1 75 ASP O O -1.209 10.193 -7.772 1.00 . A A . 129 ASP O 1 1
16 22396 1 1 75 ASP OD1 O -3.817 8.097 -8.399 1.00 . A A . 129 ASP OD1 1 1
16 22397 1 1 75 ASP OD2 O -4.984 9.494 -7.249 1.00 . A A . 129 ASP OD2 1 1
16 22398 1 1 76 ILE C C -1.211 9.806 -10.802 1.00 . A A . 130 ILE C 1 1
16 22399 1 1 76 ILE CA C -0.099 9.084 -10.047 1.00 . A A . 130 ILE CA 1 1
16 22400 1 1 76 ILE CB C 0.629 8.132 -10.997 1.00 . A A . 130 ILE CB 1 1
16 22401 1 1 76 ILE CD1 C 2.227 6.212 -11.095 1.00 . A A . 130 ILE CD1 1 1
16 22402 1 1 76 ILE CG1 C 1.677 7.335 -10.216 1.00 . A A . 130 ILE CG1 1 1
16 22403 1 1 76 ILE CG2 C 1.323 8.942 -12.097 1.00 . A A . 130 ILE CG2 1 1
16 22404 1 1 76 ILE H H -0.640 7.360 -8.941 1.00 . A A . 130 ILE H 1 1
16 22405 1 1 76 ILE HA H 0.604 9.813 -9.674 1.00 . A A . 130 ILE HA 1 1
16 22406 1 1 76 ILE HB H -0.084 7.453 -11.446 1.00 . A A . 130 ILE HB 1 1
16 22407 1 1 76 ILE HD11 H 2.773 6.638 -11.924 1.00 . A A . 130 ILE HD11 1 1
16 22408 1 1 76 ILE HD12 H 1.408 5.617 -11.471 1.00 . A A . 130 ILE HD12 1 1
16 22409 1 1 76 ILE HD13 H 2.887 5.588 -10.511 1.00 . A A . 130 ILE HD13 1 1
16 22410 1 1 76 ILE HG12 H 2.482 7.992 -9.923 1.00 . A A . 130 ILE HG12 1 1
16 22411 1 1 76 ILE HG13 H 1.223 6.908 -9.334 1.00 . A A . 130 ILE HG13 1 1
16 22412 1 1 76 ILE HG21 H 1.835 9.785 -11.657 1.00 . A A . 130 ILE HG21 1 1
16 22413 1 1 76 ILE HG22 H 0.587 9.297 -12.803 1.00 . A A . 130 ILE HG22 1 1
16 22414 1 1 76 ILE HG23 H 2.039 8.317 -12.610 1.00 . A A . 130 ILE HG23 1 1
16 22415 1 1 76 ILE N N -0.649 8.340 -8.922 1.00 . A A . 130 ILE N 1 1
16 22416 1 1 76 ILE O O -0.975 10.823 -11.452 1.00 . A A . 130 ILE O 1 1
16 22417 1 1 77 ASP C C -4.169 10.983 -10.556 1.00 . A A . 131 ASP C 1 1
16 22418 1 1 77 ASP CA C -3.567 9.865 -11.400 1.00 . A A . 131 ASP CA 1 1
16 22419 1 1 77 ASP CB C -4.631 8.801 -11.666 1.00 . A A . 131 ASP CB 1 1
16 22420 1 1 77 ASP CG C -4.054 7.692 -12.538 1.00 . A A . 131 ASP CG 1 1
16 22421 1 1 77 ASP H H -2.553 8.453 -10.186 1.00 . A A . 131 ASP H 1 1
16 22422 1 1 77 ASP HA H -3.244 10.272 -12.344 1.00 . A A . 131 ASP HA 1 1
16 22423 1 1 77 ASP HB2 H -4.959 8.387 -10.729 1.00 . A A . 131 ASP HB2 1 1
16 22424 1 1 77 ASP HB3 H -5.470 9.252 -12.172 1.00 . A A . 131 ASP HB3 1 1
16 22425 1 1 77 ASP N N -2.425 9.267 -10.715 1.00 . A A . 131 ASP N 1 1
16 22426 1 1 77 ASP O O -5.126 11.638 -10.969 1.00 . A A . 131 ASP O 1 1
16 22427 1 1 77 ASP OD1 O -3.197 7.991 -13.353 1.00 . A A . 131 ASP OD1 1 1
16 22428 1 1 77 ASP OD2 O -4.475 6.558 -12.373 1.00 . A A . 131 ASP OD2 1 1
16 22429 1 1 78 GLY C C -5.607 12.254 -8.436 1.00 . A A . 132 GLY C 1 1
16 22430 1 1 78 GLY CA C -4.085 12.248 -8.483 1.00 . A A . 132 GLY CA 1 1
16 22431 1 1 78 GLY H H -2.831 10.656 -9.097 1.00 . A A . 132 GLY H 1 1
16 22432 1 1 78 GLY HA2 H -3.701 12.073 -7.488 1.00 . A A . 132 GLY HA2 1 1
16 22433 1 1 78 GLY HA3 H -3.736 13.209 -8.834 1.00 . A A . 132 GLY HA3 1 1
16 22434 1 1 78 GLY N N -3.599 11.200 -9.373 1.00 . A A . 132 GLY N 1 1
16 22435 1 1 78 GLY O O -6.224 13.287 -8.176 1.00 . A A . 132 GLY O 1 1
16 22436 1 1 79 ASP C C -8.172 10.593 -7.322 1.00 . A A . 133 ASP C 1 1
16 22437 1 1 79 ASP CA C -7.668 10.990 -8.704 1.00 . A A . 133 ASP CA 1 1
16 22438 1 1 79 ASP CB C -8.108 9.944 -9.730 1.00 . A A . 133 ASP CB 1 1
16 22439 1 1 79 ASP CG C -7.401 8.618 -9.464 1.00 . A A . 133 ASP CG 1 1
16 22440 1 1 79 ASP H H -5.670 10.308 -8.918 1.00 . A A . 133 ASP H 1 1
16 22441 1 1 79 ASP HA H -8.100 11.945 -8.976 1.00 . A A . 133 ASP HA 1 1
16 22442 1 1 79 ASP HB2 H -9.176 9.801 -9.658 1.00 . A A . 133 ASP HB2 1 1
16 22443 1 1 79 ASP HB3 H -7.860 10.288 -10.724 1.00 . A A . 133 ASP HB3 1 1
16 22444 1 1 79 ASP N N -6.211 11.100 -8.707 1.00 . A A . 133 ASP N 1 1
16 22445 1 1 79 ASP O O -9.378 10.554 -7.082 1.00 . A A . 133 ASP O 1 1
16 22446 1 1 79 ASP OD1 O -6.865 8.463 -8.380 1.00 . A A . 133 ASP OD1 1 1
16 22447 1 1 79 ASP OD2 O -7.402 7.781 -10.351 1.00 . A A . 133 ASP OD2 1 1
16 22448 1 1 80 GLY C C -8.118 8.486 -5.022 1.00 . A A . 134 GLY C 1 1
16 22449 1 1 80 GLY CA C -7.608 9.919 -5.061 1.00 . A A . 134 GLY CA 1 1
16 22450 1 1 80 GLY H H -6.297 10.352 -6.663 1.00 . A A . 134 GLY H 1 1
16 22451 1 1 80 GLY HA2 H -6.741 10.003 -4.425 1.00 . A A . 134 GLY HA2 1 1
16 22452 1 1 80 GLY HA3 H -8.382 10.579 -4.697 1.00 . A A . 134 GLY HA3 1 1
16 22453 1 1 80 GLY N N -7.243 10.307 -6.417 1.00 . A A . 134 GLY N 1 1
16 22454 1 1 80 GLY O O -8.520 7.992 -3.971 1.00 . A A . 134 GLY O 1 1
16 22455 1 1 81 GLN C C -7.521 5.573 -6.958 1.00 . A A . 135 GLN C 1 1
16 22456 1 1 81 GLN CA C -8.566 6.435 -6.265 1.00 . A A . 135 GLN CA 1 1
16 22457 1 1 81 GLN CB C -9.880 6.377 -7.044 1.00 . A A . 135 GLN CB 1 1
16 22458 1 1 81 GLN CD C -11.751 4.869 -7.739 1.00 . A A . 135 GLN CD 1 1
16 22459 1 1 81 GLN CG C -10.357 4.925 -7.127 1.00 . A A . 135 GLN CG 1 1
16 22460 1 1 81 GLN H H -7.770 8.272 -6.983 1.00 . A A . 135 GLN H 1 1
16 22461 1 1 81 GLN HA H -8.738 6.035 -5.268 1.00 . A A . 135 GLN HA 1 1
16 22462 1 1 81 GLN HB2 H -10.625 6.975 -6.538 1.00 . A A . 135 GLN HB2 1 1
16 22463 1 1 81 GLN HB3 H -9.726 6.761 -8.041 1.00 . A A . 135 GLN HB3 1 1
16 22464 1 1 81 GLN HE21 H -11.463 3.099 -8.592 1.00 . A A . 135 GLN HE21 1 1
16 22465 1 1 81 GLN HE22 H -12.992 3.789 -8.849 1.00 . A A . 135 GLN HE22 1 1
16 22466 1 1 81 GLN HG2 H -9.675 4.356 -7.741 1.00 . A A . 135 GLN HG2 1 1
16 22467 1 1 81 GLN HG3 H -10.384 4.501 -6.134 1.00 . A A . 135 GLN HG3 1 1
16 22468 1 1 81 GLN N N -8.100 7.821 -6.174 1.00 . A A . 135 GLN N 1 1
16 22469 1 1 81 GLN NE2 N -12.098 3.833 -8.452 1.00 . A A . 135 GLN NE2 1 1
16 22470 1 1 81 GLN O O -6.854 6.017 -7.895 1.00 . A A . 135 GLN O 1 1
16 22471 1 1 81 GLN OE1 O -12.544 5.793 -7.566 1.00 . A A . 135 GLN OE1 1 1
16 22472 1 1 82 VAL C C -7.098 2.470 -8.056 1.00 . A A . 136 VAL C 1 1
16 22473 1 1 82 VAL CA C -6.410 3.411 -7.073 1.00 . A A . 136 VAL CA 1 1
16 22474 1 1 82 VAL CB C -5.743 2.593 -5.967 1.00 . A A . 136 VAL CB 1 1
16 22475 1 1 82 VAL CG1 C -4.759 1.602 -6.591 1.00 . A A . 136 VAL CG1 1 1
16 22476 1 1 82 VAL CG2 C -4.990 3.535 -5.025 1.00 . A A . 136 VAL CG2 1 1
16 22477 1 1 82 VAL H H -7.939 4.038 -5.739 1.00 . A A . 136 VAL H 1 1
16 22478 1 1 82 VAL HA H -5.648 3.970 -7.600 1.00 . A A . 136 VAL HA 1 1
16 22479 1 1 82 VAL HB H -6.497 2.052 -5.414 1.00 . A A . 136 VAL HB 1 1
16 22480 1 1 82 VAL HG11 H -5.307 0.798 -7.061 1.00 . A A . 136 VAL HG11 1 1
16 22481 1 1 82 VAL HG12 H -4.118 1.199 -5.822 1.00 . A A . 136 VAL HG12 1 1
16 22482 1 1 82 VAL HG13 H -4.158 2.109 -7.332 1.00 . A A . 136 VAL HG13 1 1
16 22483 1 1 82 VAL HG21 H -4.297 4.136 -5.596 1.00 . A A . 136 VAL HG21 1 1
16 22484 1 1 82 VAL HG22 H -4.446 2.953 -4.295 1.00 . A A . 136 VAL HG22 1 1
16 22485 1 1 82 VAL HG23 H -5.694 4.178 -4.520 1.00 . A A . 136 VAL HG23 1 1
16 22486 1 1 82 VAL N N -7.382 4.335 -6.492 1.00 . A A . 136 VAL N 1 1
16 22487 1 1 82 VAL O O -8.034 1.757 -7.695 1.00 . A A . 136 VAL O 1 1
16 22488 1 1 83 ASN C C -6.400 0.321 -10.457 1.00 . A A . 137 ASN C 1 1
16 22489 1 1 83 ASN CA C -7.197 1.614 -10.335 1.00 . A A . 137 ASN CA 1 1
16 22490 1 1 83 ASN CB C -7.200 2.344 -11.677 1.00 . A A . 137 ASN CB 1 1
16 22491 1 1 83 ASN CG C -8.192 3.502 -11.638 1.00 . A A . 137 ASN CG 1 1
16 22492 1 1 83 ASN H H -5.876 3.064 -9.525 1.00 . A A . 137 ASN H 1 1
16 22493 1 1 83 ASN HA H -8.219 1.369 -10.074 1.00 . A A . 137 ASN HA 1 1
16 22494 1 1 83 ASN HB2 H -6.211 2.725 -11.879 1.00 . A A . 137 ASN HB2 1 1
16 22495 1 1 83 ASN HB3 H -7.487 1.654 -12.456 1.00 . A A . 137 ASN HB3 1 1
16 22496 1 1 83 ASN HD21 H -7.104 4.663 -12.825 1.00 . A A . 137 ASN HD21 1 1
16 22497 1 1 83 ASN HD22 H -8.564 5.342 -12.286 1.00 . A A . 137 ASN HD22 1 1
16 22498 1 1 83 ASN N N -6.625 2.474 -9.298 1.00 . A A . 137 ASN N 1 1
16 22499 1 1 83 ASN ND2 N -7.932 4.593 -12.305 1.00 . A A . 137 ASN ND2 1 1
16 22500 1 1 83 ASN O O -5.261 0.237 -9.993 1.00 . A A . 137 ASN O 1 1
16 22501 1 1 83 ASN OD1 O -9.230 3.411 -10.983 1.00 . A A . 137 ASN OD1 1 1
16 22502 1 1 84 TYR C C -5.048 -1.805 -12.038 1.00 . A A . 138 TYR C 1 1
16 22503 1 1 84 TYR CA C -6.341 -1.974 -11.246 1.00 . A A . 138 TYR CA 1 1
16 22504 1 1 84 TYR CB C -7.267 -2.942 -11.982 1.00 . A A . 138 TYR CB 1 1
16 22505 1 1 84 TYR CD1 C -6.622 -5.220 -11.118 1.00 . A A . 138 TYR CD1 1 1
16 22506 1 1 84 TYR CD2 C -5.886 -4.562 -13.332 1.00 . A A . 138 TYR CD2 1 1
16 22507 1 1 84 TYR CE1 C -5.979 -6.454 -11.272 1.00 . A A . 138 TYR CE1 1 1
16 22508 1 1 84 TYR CE2 C -5.243 -5.795 -13.487 1.00 . A A . 138 TYR CE2 1 1
16 22509 1 1 84 TYR CG C -6.575 -4.274 -12.149 1.00 . A A . 138 TYR CG 1 1
16 22510 1 1 84 TYR CZ C -5.290 -6.742 -12.455 1.00 . A A . 138 TYR CZ 1 1
16 22511 1 1 84 TYR H H -7.916 -0.564 -11.419 1.00 . A A . 138 TYR H 1 1
16 22512 1 1 84 TYR HA H -6.107 -2.383 -10.273 1.00 . A A . 138 TYR HA 1 1
16 22513 1 1 84 TYR HB2 H -8.172 -3.073 -11.413 1.00 . A A . 138 TYR HB2 1 1
16 22514 1 1 84 TYR HB3 H -7.510 -2.540 -12.953 1.00 . A A . 138 TYR HB3 1 1
16 22515 1 1 84 TYR HD1 H -7.153 -4.998 -10.205 1.00 . A A . 138 TYR HD1 1 1
16 22516 1 1 84 TYR HD2 H -5.850 -3.831 -14.128 1.00 . A A . 138 TYR HD2 1 1
16 22517 1 1 84 TYR HE1 H -6.015 -7.185 -10.476 1.00 . A A . 138 TYR HE1 1 1
16 22518 1 1 84 TYR HE2 H -4.712 -6.018 -14.399 1.00 . A A . 138 TYR HE2 1 1
16 22519 1 1 84 TYR HH H -3.742 -7.790 -12.843 1.00 . A A . 138 TYR HH 1 1
16 22520 1 1 84 TYR N N -7.005 -0.687 -11.076 1.00 . A A . 138 TYR N 1 1
16 22521 1 1 84 TYR O O -3.993 -2.291 -11.635 1.00 . A A . 138 TYR O 1 1
16 22522 1 1 84 TYR OH O -4.657 -7.959 -12.607 1.00 . A A . 138 TYR OH 1 1
16 22523 1 1 85 GLU C C -2.902 -0.096 -13.229 1.00 . A A . 139 GLU C 1 1
16 22524 1 1 85 GLU CA C -3.967 -0.872 -14.003 1.00 . A A . 139 GLU CA 1 1
16 22525 1 1 85 GLU CB C -4.364 -0.085 -15.252 1.00 . A A . 139 GLU CB 1 1
16 22526 1 1 85 GLU CD C -6.680 -1.008 -15.476 1.00 . A A . 139 GLU CD 1 1
16 22527 1 1 85 GLU CG C -5.298 -0.934 -16.118 1.00 . A A . 139 GLU CG 1 1
16 22528 1 1 85 GLU H H -6.007 -0.744 -13.434 1.00 . A A . 139 GLU H 1 1
16 22529 1 1 85 GLU HA H -3.554 -1.826 -14.306 1.00 . A A . 139 GLU HA 1 1
16 22530 1 1 85 GLU HB2 H -4.868 0.824 -14.957 1.00 . A A . 139 GLU HB2 1 1
16 22531 1 1 85 GLU HB3 H -3.481 0.162 -15.817 1.00 . A A . 139 GLU HB3 1 1
16 22532 1 1 85 GLU HG2 H -5.381 -0.488 -17.098 1.00 . A A . 139 GLU HG2 1 1
16 22533 1 1 85 GLU HG3 H -4.894 -1.931 -16.212 1.00 . A A . 139 GLU HG3 1 1
16 22534 1 1 85 GLU N N -5.138 -1.106 -13.164 1.00 . A A . 139 GLU N 1 1
16 22535 1 1 85 GLU O O -1.711 -0.385 -13.342 1.00 . A A . 139 GLU O 1 1
16 22536 1 1 85 GLU OE1 O -6.981 -0.153 -14.658 1.00 . A A . 139 GLU OE1 1 1
16 22537 1 1 85 GLU OE2 O -7.417 -1.920 -15.810 1.00 . A A . 139 GLU OE2 1 1
16 22538 1 1 86 GLU C C -1.833 0.846 -10.508 1.00 . A A . 140 GLU C 1 1
16 22539 1 1 86 GLU CA C -2.415 1.676 -11.648 1.00 . A A . 140 GLU CA 1 1
16 22540 1 1 86 GLU CB C -3.150 2.900 -11.078 1.00 . A A . 140 GLU CB 1 1
16 22541 1 1 86 GLU CD C -2.817 5.161 -10.059 1.00 . A A . 140 GLU CD 1 1
16 22542 1 1 86 GLU CG C -2.145 4.007 -10.801 1.00 . A A . 140 GLU CG 1 1
16 22543 1 1 86 GLU H H -4.284 1.071 -12.367 1.00 . A A . 140 GLU H 1 1
16 22544 1 1 86 GLU HA H -1.612 2.007 -12.291 1.00 . A A . 140 GLU HA 1 1
16 22545 1 1 86 GLU HB2 H -3.879 3.248 -11.791 1.00 . A A . 140 GLU HB2 1 1
16 22546 1 1 86 GLU HB3 H -3.650 2.632 -10.156 1.00 . A A . 140 GLU HB3 1 1
16 22547 1 1 86 GLU HG2 H -1.349 3.605 -10.203 1.00 . A A . 140 GLU HG2 1 1
16 22548 1 1 86 GLU HG3 H -1.746 4.364 -11.734 1.00 . A A . 140 GLU HG3 1 1
16 22549 1 1 86 GLU N N -3.334 0.883 -12.434 1.00 . A A . 140 GLU N 1 1
16 22550 1 1 86 GLU O O -0.660 0.991 -10.160 1.00 . A A . 140 GLU O 1 1
16 22551 1 1 86 GLU OE1 O -3.289 4.938 -8.956 1.00 . A A . 140 GLU OE1 1 1
16 22552 1 1 86 GLU OE2 O -2.856 6.249 -10.608 1.00 . A A . 140 GLU OE2 1 1
16 22553 1 1 87 PHE C C -1.076 -1.761 -9.263 1.00 . A A . 141 PHE C 1 1
16 22554 1 1 87 PHE CA C -2.216 -0.852 -8.817 1.00 . A A . 141 PHE CA 1 1
16 22555 1 1 87 PHE CB C -3.380 -1.704 -8.306 1.00 . A A . 141 PHE CB 1 1
16 22556 1 1 87 PHE CD1 C -2.645 -2.073 -5.923 1.00 . A A . 141 PHE CD1 1 1
16 22557 1 1 87 PHE CD2 C -2.701 -3.970 -7.433 1.00 . A A . 141 PHE CD2 1 1
16 22558 1 1 87 PHE CE1 C -2.196 -2.907 -4.892 1.00 . A A . 141 PHE CE1 1 1
16 22559 1 1 87 PHE CE2 C -2.254 -4.803 -6.402 1.00 . A A . 141 PHE CE2 1 1
16 22560 1 1 87 PHE CG C -2.897 -2.604 -7.194 1.00 . A A . 141 PHE CG 1 1
16 22561 1 1 87 PHE CZ C -2.001 -4.273 -5.132 1.00 . A A . 141 PHE CZ 1 1
16 22562 1 1 87 PHE H H -3.589 -0.082 -10.235 1.00 . A A . 141 PHE H 1 1
16 22563 1 1 87 PHE HA H -1.868 -0.221 -8.012 1.00 . A A . 141 PHE HA 1 1
16 22564 1 1 87 PHE HB2 H -4.161 -1.058 -7.933 1.00 . A A . 141 PHE HB2 1 1
16 22565 1 1 87 PHE HB3 H -3.768 -2.305 -9.116 1.00 . A A . 141 PHE HB3 1 1
16 22566 1 1 87 PHE HD1 H -2.795 -1.019 -5.739 1.00 . A A . 141 PHE HD1 1 1
16 22567 1 1 87 PHE HD2 H -2.895 -4.379 -8.413 1.00 . A A . 141 PHE HD2 1 1
16 22568 1 1 87 PHE HE1 H -2.002 -2.497 -3.912 1.00 . A A . 141 PHE HE1 1 1
16 22569 1 1 87 PHE HE2 H -2.103 -5.856 -6.588 1.00 . A A . 141 PHE HE2 1 1
16 22570 1 1 87 PHE HZ H -1.655 -4.917 -4.338 1.00 . A A . 141 PHE HZ 1 1
16 22571 1 1 87 PHE N N -2.662 -0.013 -9.922 1.00 . A A . 141 PHE N 1 1
16 22572 1 1 87 PHE O O -0.049 -1.860 -8.592 1.00 . A A . 141 PHE O 1 1
16 22573 1 1 88 VAL C C 1.062 -2.582 -11.136 1.00 . A A . 142 VAL C 1 1
16 22574 1 1 88 VAL CA C -0.248 -3.333 -10.914 1.00 . A A . 142 VAL CA 1 1
16 22575 1 1 88 VAL CB C -0.717 -3.937 -12.242 1.00 . A A . 142 VAL CB 1 1
16 22576 1 1 88 VAL CG1 C 0.412 -4.773 -12.854 1.00 . A A . 142 VAL CG1 1 1
16 22577 1 1 88 VAL CG2 C -1.935 -4.829 -11.995 1.00 . A A . 142 VAL CG2 1 1
16 22578 1 1 88 VAL H H -2.113 -2.327 -10.879 1.00 . A A . 142 VAL H 1 1
16 22579 1 1 88 VAL HA H -0.086 -4.130 -10.201 1.00 . A A . 142 VAL HA 1 1
16 22580 1 1 88 VAL HB H -0.983 -3.141 -12.923 1.00 . A A . 142 VAL HB 1 1
16 22581 1 1 88 VAL HG11 H 0.869 -5.379 -12.085 1.00 . A A . 142 VAL HG11 1 1
16 22582 1 1 88 VAL HG12 H 1.154 -4.115 -13.282 1.00 . A A . 142 VAL HG12 1 1
16 22583 1 1 88 VAL HG13 H 0.011 -5.414 -13.626 1.00 . A A . 142 VAL HG13 1 1
16 22584 1 1 88 VAL HG21 H -2.652 -4.299 -11.386 1.00 . A A . 142 VAL HG21 1 1
16 22585 1 1 88 VAL HG22 H -1.625 -5.728 -11.484 1.00 . A A . 142 VAL HG22 1 1
16 22586 1 1 88 VAL HG23 H -2.388 -5.089 -12.940 1.00 . A A . 142 VAL HG23 1 1
16 22587 1 1 88 VAL N N -1.265 -2.427 -10.397 1.00 . A A . 142 VAL N 1 1
16 22588 1 1 88 VAL O O 2.130 -3.064 -10.762 1.00 . A A . 142 VAL O 1 1
16 22589 1 1 89 GLN C C 2.824 -0.180 -10.681 1.00 . A A . 143 GLN C 1 1
16 22590 1 1 89 GLN CA C 2.164 -0.596 -11.991 1.00 . A A . 143 GLN CA 1 1
16 22591 1 1 89 GLN CB C 1.783 0.651 -12.791 1.00 . A A . 143 GLN CB 1 1
16 22592 1 1 89 GLN CD C 1.000 1.481 -15.017 1.00 . A A . 143 GLN CD 1 1
16 22593 1 1 89 GLN CG C 1.387 0.245 -14.212 1.00 . A A . 143 GLN CG 1 1
16 22594 1 1 89 GLN H H 0.095 -1.058 -12.009 1.00 . A A . 143 GLN H 1 1
16 22595 1 1 89 GLN HA H 2.864 -1.181 -12.567 1.00 . A A . 143 GLN HA 1 1
16 22596 1 1 89 GLN HB2 H 0.950 1.144 -12.311 1.00 . A A . 143 GLN HB2 1 1
16 22597 1 1 89 GLN HB3 H 2.625 1.323 -12.831 1.00 . A A . 143 GLN HB3 1 1
16 22598 1 1 89 GLN HE21 H -0.640 0.657 -15.773 1.00 . A A . 143 GLN HE21 1 1
16 22599 1 1 89 GLN HE22 H -0.335 2.252 -16.268 1.00 . A A . 143 GLN HE22 1 1
16 22600 1 1 89 GLN HG2 H 2.221 -0.248 -14.688 1.00 . A A . 143 GLN HG2 1 1
16 22601 1 1 89 GLN HG3 H 0.546 -0.431 -14.171 1.00 . A A . 143 GLN HG3 1 1
16 22602 1 1 89 GLN N N 0.973 -1.399 -11.737 1.00 . A A . 143 GLN N 1 1
16 22603 1 1 89 GLN NE2 N -0.082 1.462 -15.746 1.00 . A A . 143 GLN NE2 1 1
16 22604 1 1 89 GLN O O 4.036 -0.312 -10.514 1.00 . A A . 143 GLN O 1 1
16 22605 1 1 89 GLN OE1 O 1.706 2.489 -14.985 1.00 . A A . 143 GLN OE1 1 1
16 22606 1 1 90 MET C C 3.211 -0.406 -7.741 1.00 . A A . 144 MET C 1 1
16 22607 1 1 90 MET CA C 2.527 0.753 -8.455 1.00 . A A . 144 MET CA 1 1
16 22608 1 1 90 MET CB C 1.389 1.292 -7.591 1.00 . A A . 144 MET CB 1 1
16 22609 1 1 90 MET CE C -0.264 1.052 -4.956 1.00 . A A . 144 MET CE 1 1
16 22610 1 1 90 MET CG C 1.961 1.863 -6.292 1.00 . A A . 144 MET CG 1 1
16 22611 1 1 90 MET H H 1.062 0.406 -9.945 1.00 . A A . 144 MET H 1 1
16 22612 1 1 90 MET HA H 3.250 1.541 -8.612 1.00 . A A . 144 MET HA 1 1
16 22613 1 1 90 MET HB2 H 0.866 2.071 -8.129 1.00 . A A . 144 MET HB2 1 1
16 22614 1 1 90 MET HB3 H 0.703 0.492 -7.359 1.00 . A A . 144 MET HB3 1 1
16 22615 1 1 90 MET HE1 H -1.021 0.891 -5.711 1.00 . A A . 144 MET HE1 1 1
16 22616 1 1 90 MET HE2 H -0.729 1.125 -3.984 1.00 . A A . 144 MET HE2 1 1
16 22617 1 1 90 MET HE3 H 0.424 0.223 -4.959 1.00 . A A . 144 MET HE3 1 1
16 22618 1 1 90 MET HG2 H 2.436 1.075 -5.728 1.00 . A A . 144 MET HG2 1 1
16 22619 1 1 90 MET HG3 H 2.690 2.625 -6.525 1.00 . A A . 144 MET HG3 1 1
16 22620 1 1 90 MET N N 2.018 0.320 -9.752 1.00 . A A . 144 MET N 1 1
16 22621 1 1 90 MET O O 4.144 -0.206 -6.964 1.00 . A A . 144 MET O 1 1
16 22622 1 1 90 MET SD S 0.623 2.589 -5.314 1.00 . A A . 144 MET SD 1 1
16 22623 1 1 91 MET C C 4.465 -3.351 -8.198 1.00 . A A . 145 MET C 1 1
16 22624 1 1 91 MET CA C 3.304 -2.810 -7.378 1.00 . A A . 145 MET CA 1 1
16 22625 1 1 91 MET CB C 2.228 -3.885 -7.234 1.00 . A A . 145 MET CB 1 1
16 22626 1 1 91 MET CE C 1.665 -5.106 -4.116 1.00 . A A . 145 MET CE 1 1
16 22627 1 1 91 MET CG C 1.189 -3.433 -6.203 1.00 . A A . 145 MET CG 1 1
16 22628 1 1 91 MET H H 1.998 -1.714 -8.643 1.00 . A A . 145 MET H 1 1
16 22629 1 1 91 MET HA H 3.671 -2.553 -6.397 1.00 . A A . 145 MET HA 1 1
16 22630 1 1 91 MET HB2 H 1.745 -4.040 -8.190 1.00 . A A . 145 MET HB2 1 1
16 22631 1 1 91 MET HB3 H 2.682 -4.806 -6.910 1.00 . A A . 145 MET HB3 1 1
16 22632 1 1 91 MET HE1 H 2.358 -5.393 -3.338 1.00 . A A . 145 MET HE1 1 1
16 22633 1 1 91 MET HE2 H 1.814 -5.731 -4.986 1.00 . A A . 145 MET HE2 1 1
16 22634 1 1 91 MET HE3 H 0.657 -5.229 -3.762 1.00 . A A . 145 MET HE3 1 1
16 22635 1 1 91 MET HG2 H 0.825 -2.450 -6.468 1.00 . A A . 145 MET HG2 1 1
16 22636 1 1 91 MET HG3 H 0.367 -4.130 -6.197 1.00 . A A . 145 MET HG3 1 1
16 22637 1 1 91 MET N N 2.732 -1.619 -8.000 1.00 . A A . 145 MET N 1 1
16 22638 1 1 91 MET O O 5.419 -3.903 -7.649 1.00 . A A . 145 MET O 1 1
16 22639 1 1 91 MET SD S 1.938 -3.372 -4.555 1.00 . A A . 145 MET SD 1 1
16 22640 1 1 92 THR C C 6.400 -2.552 -10.750 1.00 . A A . 146 THR C 1 1
16 22641 1 1 92 THR CA C 5.433 -3.680 -10.404 1.00 . A A . 146 THR CA 1 1
16 22642 1 1 92 THR CB C 4.812 -4.245 -11.691 1.00 . A A . 146 THR CB 1 1
16 22643 1 1 92 THR CG2 C 5.755 -5.283 -12.304 1.00 . A A . 146 THR CG2 1 1
16 22644 1 1 92 THR H H 3.593 -2.754 -9.897 1.00 . A A . 146 THR H 1 1
16 22645 1 1 92 THR HA H 5.984 -4.466 -9.905 1.00 . A A . 146 THR HA 1 1
16 22646 1 1 92 THR HB H 4.651 -3.449 -12.401 1.00 . A A . 146 THR HB 1 1
16 22647 1 1 92 THR HG1 H 3.596 -5.762 -11.700 1.00 . A A . 146 THR HG1 1 1
16 22648 1 1 92 THR HG21 H 6.758 -4.884 -12.336 1.00 . A A . 146 THR HG21 1 1
16 22649 1 1 92 THR HG22 H 5.431 -5.519 -13.307 1.00 . A A . 146 THR HG22 1 1
16 22650 1 1 92 THR HG23 H 5.745 -6.178 -11.702 1.00 . A A . 146 THR HG23 1 1
16 22651 1 1 92 THR N N 4.380 -3.197 -9.515 1.00 . A A . 146 THR N 1 1
16 22652 1 1 92 THR O O 7.259 -2.701 -11.617 1.00 . A A . 146 THR O 1 1
16 22653 1 1 92 THR OG1 O 3.568 -4.857 -11.383 1.00 . A A . 146 THR OG1 1 1
16 22654 1 1 93 ALA C C 8.541 -0.587 -9.915 1.00 . A A . 147 ALA C 1 1
16 22655 1 1 93 ALA CA C 7.108 -0.272 -10.323 1.00 . A A . 147 ALA CA 1 1
16 22656 1 1 93 ALA CB C 6.603 0.939 -9.535 1.00 . A A . 147 ALA CB 1 1
16 22657 1 1 93 ALA H H 5.539 -1.358 -9.397 1.00 . A A . 147 ALA H 1 1
16 22658 1 1 93 ALA HA H 7.085 -0.040 -11.377 1.00 . A A . 147 ALA HA 1 1
16 22659 1 1 93 ALA HB1 H 5.720 1.335 -10.012 1.00 . A A . 147 ALA HB1 1 1
16 22660 1 1 93 ALA HB2 H 7.371 1.701 -9.512 1.00 . A A . 147 ALA HB2 1 1
16 22661 1 1 93 ALA HB3 H 6.364 0.638 -8.526 1.00 . A A . 147 ALA HB3 1 1
16 22662 1 1 93 ALA N N 6.245 -1.421 -10.072 1.00 . A A . 147 ALA N 1 1
16 22663 1 1 93 ALA O O 8.783 -1.131 -8.838 1.00 . A A . 147 ALA O 1 1
16 22664 1 1 94 LYS C C 11.090 -1.851 -9.847 1.00 . A A . 148 LYS C 1 1
16 22665 1 1 94 LYS CA C 10.900 -0.483 -10.500 1.00 . A A . 148 LYS CA 1 1
16 22666 1 1 94 LYS CB C 11.445 0.605 -9.576 1.00 . A A . 148 LYS CB 1 1
16 22667 1 1 94 LYS CD C 11.985 3.039 -9.382 1.00 . A A . 148 LYS CD 1 1
16 22668 1 1 94 LYS CE C 11.982 4.380 -10.115 1.00 . A A . 148 LYS CE 1 1
16 22669 1 1 94 LYS CG C 11.435 1.950 -10.306 1.00 . A A . 148 LYS CG 1 1
16 22670 1 1 94 LYS H H 9.238 0.198 -11.619 1.00 . A A . 148 LYS H 1 1
16 22671 1 1 94 LYS HA H 11.450 -0.459 -11.428 1.00 . A A . 148 LYS HA 1 1
16 22672 1 1 94 LYS HB2 H 10.827 0.670 -8.691 1.00 . A A . 148 LYS HB2 1 1
16 22673 1 1 94 LYS HB3 H 12.454 0.360 -9.294 1.00 . A A . 148 LYS HB3 1 1
16 22674 1 1 94 LYS HD2 H 11.365 3.106 -8.500 1.00 . A A . 148 LYS HD2 1 1
16 22675 1 1 94 LYS HD3 H 12.995 2.790 -9.094 1.00 . A A . 148 LYS HD3 1 1
16 22676 1 1 94 LYS HE2 H 12.598 4.310 -11.000 1.00 . A A . 148 LYS HE2 1 1
16 22677 1 1 94 LYS HE3 H 10.971 4.632 -10.400 1.00 . A A . 148 LYS HE3 1 1
16 22678 1 1 94 LYS HG2 H 12.051 1.882 -11.192 1.00 . A A . 148 LYS HG2 1 1
16 22679 1 1 94 LYS HG3 H 10.424 2.198 -10.589 1.00 . A A . 148 LYS HG3 1 1
16 22680 1 1 94 LYS HZ1 H 13.208 6.019 -9.737 1.00 . A A . 148 LYS HZ1 1 1
16 22681 1 1 94 LYS HZ2 H 12.994 4.995 -8.403 1.00 . A A . 148 LYS HZ2 1 1
16 22682 1 1 94 LYS HZ3 H 11.742 6.041 -8.881 1.00 . A A . 148 LYS HZ3 1 1
16 22683 1 1 94 LYS N N 9.490 -0.237 -10.779 1.00 . A A . 148 LYS N 1 1
16 22684 1 1 94 LYS NZ N 12.522 5.439 -9.216 1.00 . A A . 148 LYS NZ 1 1
16 22685 1 1 94 LYS O O 10.930 -2.843 -10.540 1.00 . A A . 148 LYS O 1 1
16 22686 1 1 94 LYS OXT O 11.382 -1.884 -8.664 1.00 . A A . 148 LYS OXT 1 1
16 22687 2 2 1 CA CA CA -13.124 -1.849 -3.326 1.00 . B A . 149 CA CA 1 1
16 22688 3 2 1 CA CA CA -5.220 6.519 -9.858 1.00 . C A . 150 CA CA 1 1
17 22689 1 1 2 GLY C C 30.535 18.224 -6.592 1.00 . A A . 56 GLY C 1 1
17 22690 1 1 2 GLY CA C 30.117 18.971 -7.853 1.00 . A A . 56 GLY CA 1 1
17 22691 1 1 2 GLY H H 31.704 20.219 -7.345 1.00 . A A . 56 GLY H 1 1
17 22692 1 1 2 GLY HA2 H 29.054 19.157 -7.827 1.00 . A A . 56 GLY HA2 1 1
17 22693 1 1 2 GLY HA3 H 30.357 18.372 -8.718 1.00 . A A . 56 GLY HA3 1 1
17 22694 1 1 2 GLY N N 30.846 20.269 -7.928 1.00 . A A . 56 GLY N 1 1
17 22695 1 1 2 GLY O O 31.275 17.241 -6.657 1.00 . A A . 56 GLY O 1 1
17 22696 1 1 3 SER C C 29.683 16.709 -4.054 1.00 . A A . 57 SER C 1 1
17 22697 1 1 3 SER CA C 30.385 18.058 -4.174 1.00 . A A . 57 SER CA 1 1
17 22698 1 1 3 SER CB C 29.963 18.961 -3.015 1.00 . A A . 57 SER CB 1 1
17 22699 1 1 3 SER H H 29.470 19.479 -5.453 1.00 . A A . 57 SER H 1 1
17 22700 1 1 3 SER HA H 31.453 17.903 -4.124 1.00 . A A . 57 SER HA 1 1
17 22701 1 1 3 SER HB2 H 28.973 19.344 -3.196 1.00 . A A . 57 SER HB2 1 1
17 22702 1 1 3 SER HB3 H 29.963 18.391 -2.095 1.00 . A A . 57 SER HB3 1 1
17 22703 1 1 3 SER HG H 31.763 19.689 -2.899 1.00 . A A . 57 SER HG 1 1
17 22704 1 1 3 SER N N 30.055 18.692 -5.444 1.00 . A A . 57 SER N 1 1
17 22705 1 1 3 SER O O 28.557 16.540 -4.522 1.00 . A A . 57 SER O 1 1
17 22706 1 1 3 SER OG O 30.874 20.048 -2.910 1.00 . A A . 57 SER OG 1 1
17 22707 1 1 4 HIS C C 28.699 14.438 -2.175 1.00 . A A . 58 HIS C 1 1
17 22708 1 1 4 HIS CA C 29.786 14.420 -3.244 1.00 . A A . 58 HIS CA 1 1
17 22709 1 1 4 HIS CB C 30.883 13.434 -2.845 1.00 . A A . 58 HIS CB 1 1
17 22710 1 1 4 HIS CD2 C 30.152 11.213 -1.644 1.00 . A A . 58 HIS CD2 1 1
17 22711 1 1 4 HIS CE1 C 29.320 10.185 -3.360 1.00 . A A . 58 HIS CE1 1 1
17 22712 1 1 4 HIS CG C 30.294 12.055 -2.719 1.00 . A A . 58 HIS CG 1 1
17 22713 1 1 4 HIS H H 31.247 15.945 -3.067 1.00 . A A . 58 HIS H 1 1
17 22714 1 1 4 HIS HA H 29.352 14.100 -4.179 1.00 . A A . 58 HIS HA 1 1
17 22715 1 1 4 HIS HB2 H 31.656 13.428 -3.600 1.00 . A A . 58 HIS HB2 1 1
17 22716 1 1 4 HIS HB3 H 31.306 13.730 -1.898 1.00 . A A . 58 HIS HB3 1 1
17 22717 1 1 4 HIS HD1 H 29.702 11.710 -4.723 1.00 . A A . 58 HIS HD1 1 1
17 22718 1 1 4 HIS HD2 H 30.472 11.432 -0.636 1.00 . A A . 58 HIS HD2 1 1
17 22719 1 1 4 HIS HE1 H 28.850 9.441 -3.987 1.00 . A A . 58 HIS HE1 1 1
17 22720 1 1 4 HIS N N 30.354 15.752 -3.422 1.00 . A A . 58 HIS N 1 1
17 22721 1 1 4 HIS ND1 N 29.756 11.379 -3.803 1.00 . A A . 58 HIS ND1 1 1
17 22722 1 1 4 HIS NE2 N 29.537 10.032 -2.051 1.00 . A A . 58 HIS NE2 1 1
17 22723 1 1 4 HIS O O 28.767 15.212 -1.220 1.00 . A A . 58 HIS O 1 1
17 22724 1 1 5 HIS C C 27.030 12.760 -0.133 1.00 . A A . 59 HIS C 1 1
17 22725 1 1 5 HIS CA C 26.596 13.511 -1.388 1.00 . A A . 59 HIS CA 1 1
17 22726 1 1 5 HIS CB C 25.399 12.802 -2.021 1.00 . A A . 59 HIS CB 1 1
17 22727 1 1 5 HIS CD2 C 25.134 13.349 -4.578 1.00 . A A . 59 HIS CD2 1 1
17 22728 1 1 5 HIS CE1 C 23.963 15.162 -4.393 1.00 . A A . 59 HIS CE1 1 1
17 22729 1 1 5 HIS CG C 24.948 13.567 -3.235 1.00 . A A . 59 HIS CG 1 1
17 22730 1 1 5 HIS H H 27.692 12.992 -3.126 1.00 . A A . 59 HIS H 1 1
17 22731 1 1 5 HIS HA H 26.304 14.514 -1.113 1.00 . A A . 59 HIS HA 1 1
17 22732 1 1 5 HIS HB2 H 25.684 11.801 -2.311 1.00 . A A . 59 HIS HB2 1 1
17 22733 1 1 5 HIS HB3 H 24.590 12.755 -1.307 1.00 . A A . 59 HIS HB3 1 1
17 22734 1 1 5 HIS HD1 H 23.895 15.158 -2.314 1.00 . A A . 59 HIS HD1 1 1
17 22735 1 1 5 HIS HD2 H 25.682 12.521 -5.003 1.00 . A A . 59 HIS HD2 1 1
17 22736 1 1 5 HIS HE1 H 23.399 16.053 -4.631 1.00 . A A . 59 HIS HE1 1 1
17 22737 1 1 5 HIS N N 27.695 13.585 -2.344 1.00 . A A . 59 HIS N 1 1
17 22738 1 1 5 HIS ND1 N 24.199 14.730 -3.141 1.00 . A A . 59 HIS ND1 1 1
17 22739 1 1 5 HIS NE2 N 24.511 14.357 -5.308 1.00 . A A . 59 HIS NE2 1 1
17 22740 1 1 5 HIS O O 28.222 12.598 0.126 1.00 . A A . 59 HIS O 1 1
17 22741 1 1 6 HIS C C 27.113 10.291 1.559 1.00 . A A . 60 HIS C 1 1
17 22742 1 1 6 HIS CA C 26.344 11.571 1.871 1.00 . A A . 60 HIS CA 1 1
17 22743 1 1 6 HIS CB C 25.042 11.220 2.593 1.00 . A A . 60 HIS CB 1 1
17 22744 1 1 6 HIS CD2 C 22.878 11.009 1.115 1.00 . A A . 60 HIS CD2 1 1
17 22745 1 1 6 HIS CE1 C 23.289 9.074 0.229 1.00 . A A . 60 HIS CE1 1 1
17 22746 1 1 6 HIS CG C 24.083 10.588 1.620 1.00 . A A . 60 HIS CG 1 1
17 22747 1 1 6 HIS H H 25.120 12.462 0.390 1.00 . A A . 60 HIS H 1 1
17 22748 1 1 6 HIS HA H 26.945 12.192 2.517 1.00 . A A . 60 HIS HA 1 1
17 22749 1 1 6 HIS HB2 H 25.248 10.529 3.395 1.00 . A A . 60 HIS HB2 1 1
17 22750 1 1 6 HIS HB3 H 24.601 12.120 2.996 1.00 . A A . 60 HIS HB3 1 1
17 22751 1 1 6 HIS HD1 H 25.109 8.784 1.195 1.00 . A A . 60 HIS HD1 1 1
17 22752 1 1 6 HIS HD2 H 22.390 11.940 1.363 1.00 . A A . 60 HIS HD2 1 1
17 22753 1 1 6 HIS HE1 H 23.204 8.171 -0.357 1.00 . A A . 60 HIS HE1 1 1
17 22754 1 1 6 HIS N N 26.052 12.302 0.644 1.00 . A A . 60 HIS N 1 1
17 22755 1 1 6 HIS ND1 N 24.326 9.353 1.041 1.00 . A A . 60 HIS ND1 1 1
17 22756 1 1 6 HIS NE2 N 22.378 10.051 0.238 1.00 . A A . 60 HIS NE2 1 1
17 22757 1 1 6 HIS O O 26.824 9.603 0.581 1.00 . A A . 60 HIS O 1 1
17 22758 1 1 7 HIS C C 28.141 7.540 2.666 1.00 . A A . 61 HIS C 1 1
17 22759 1 1 7 HIS CA C 28.901 8.778 2.202 1.00 . A A . 61 HIS CA 1 1
17 22760 1 1 7 HIS CB C 30.212 8.896 2.983 1.00 . A A . 61 HIS CB 1 1
17 22761 1 1 7 HIS CD2 C 31.332 6.582 3.531 1.00 . A A . 61 HIS CD2 1 1
17 22762 1 1 7 HIS CE1 C 32.376 6.286 1.656 1.00 . A A . 61 HIS CE1 1 1
17 22763 1 1 7 HIS CG C 31.051 7.670 2.742 1.00 . A A . 61 HIS CG 1 1
17 22764 1 1 7 HIS H H 28.283 10.564 3.161 1.00 . A A . 61 HIS H 1 1
17 22765 1 1 7 HIS HA H 29.130 8.676 1.152 1.00 . A A . 61 HIS HA 1 1
17 22766 1 1 7 HIS HB2 H 30.751 9.771 2.653 1.00 . A A . 61 HIS HB2 1 1
17 22767 1 1 7 HIS HB3 H 29.996 8.982 4.038 1.00 . A A . 61 HIS HB3 1 1
17 22768 1 1 7 HIS HD1 H 31.732 8.058 0.775 1.00 . A A . 61 HIS HD1 1 1
17 22769 1 1 7 HIS HD2 H 30.960 6.427 4.532 1.00 . A A . 61 HIS HD2 1 1
17 22770 1 1 7 HIS HE1 H 32.990 5.862 0.874 1.00 . A A . 61 HIS HE1 1 1
17 22771 1 1 7 HIS N N 28.096 9.978 2.398 1.00 . A A . 61 HIS N 1 1
17 22772 1 1 7 HIS ND1 N 31.727 7.460 1.551 1.00 . A A . 61 HIS ND1 1 1
17 22773 1 1 7 HIS NE2 N 32.169 5.709 2.842 1.00 . A A . 61 HIS NE2 1 1
17 22774 1 1 7 HIS O O 27.607 6.787 1.852 1.00 . A A . 61 HIS O 1 1
17 22775 1 1 8 HIS C C 27.189 6.367 6.039 1.00 . A A . 62 HIS C 1 1
17 22776 1 1 8 HIS CA C 27.393 6.189 4.540 1.00 . A A . 62 HIS CA 1 1
17 22777 1 1 8 HIS CB C 28.193 4.911 4.279 1.00 . A A . 62 HIS CB 1 1
17 22778 1 1 8 HIS CD2 C 26.634 2.799 4.142 1.00 . A A . 62 HIS CD2 1 1
17 22779 1 1 8 HIS CE1 C 26.627 2.276 6.244 1.00 . A A . 62 HIS CE1 1 1
17 22780 1 1 8 HIS CG C 27.420 3.724 4.785 1.00 . A A . 62 HIS CG 1 1
17 22781 1 1 8 HIS H H 28.537 7.973 4.580 1.00 . A A . 62 HIS H 1 1
17 22782 1 1 8 HIS HA H 26.429 6.099 4.063 1.00 . A A . 62 HIS HA 1 1
17 22783 1 1 8 HIS HB2 H 28.364 4.804 3.218 1.00 . A A . 62 HIS HB2 1 1
17 22784 1 1 8 HIS HB3 H 29.140 4.969 4.795 1.00 . A A . 62 HIS HB3 1 1
17 22785 1 1 8 HIS HD1 H 27.865 3.833 6.853 1.00 . A A . 62 HIS HD1 1 1
17 22786 1 1 8 HIS HD2 H 26.435 2.783 3.080 1.00 . A A . 62 HIS HD2 1 1
17 22787 1 1 8 HIS HE1 H 26.427 1.774 7.179 1.00 . A A . 62 HIS HE1 1 1
17 22788 1 1 8 HIS N N 28.094 7.337 3.978 1.00 . A A . 62 HIS N 1 1
17 22789 1 1 8 HIS ND1 N 27.401 3.370 6.125 1.00 . A A . 62 HIS ND1 1 1
17 22790 1 1 8 HIS NE2 N 26.135 1.886 5.065 1.00 . A A . 62 HIS NE2 1 1
17 22791 1 1 8 HIS O O 28.105 6.146 6.832 1.00 . A A . 62 HIS O 1 1
17 22792 1 1 9 HIS C C 24.163 6.862 8.071 1.00 . A A . 63 HIS C 1 1
17 22793 1 1 9 HIS CA C 25.666 6.968 7.836 1.00 . A A . 63 HIS CA 1 1
17 22794 1 1 9 HIS CB C 26.161 8.343 8.289 1.00 . A A . 63 HIS CB 1 1
17 22795 1 1 9 HIS CD2 C 25.699 9.747 6.116 1.00 . A A . 63 HIS CD2 1 1
17 22796 1 1 9 HIS CE1 C 24.222 11.109 6.930 1.00 . A A . 63 HIS CE1 1 1
17 22797 1 1 9 HIS CG C 25.530 9.409 7.436 1.00 . A A . 63 HIS CG 1 1
17 22798 1 1 9 HIS H H 25.288 6.927 5.750 1.00 . A A . 63 HIS H 1 1
17 22799 1 1 9 HIS HA H 26.164 6.209 8.421 1.00 . A A . 63 HIS HA 1 1
17 22800 1 1 9 HIS HB2 H 25.889 8.500 9.322 1.00 . A A . 63 HIS HB2 1 1
17 22801 1 1 9 HIS HB3 H 27.234 8.390 8.188 1.00 . A A . 63 HIS HB3 1 1
17 22802 1 1 9 HIS HD1 H 24.241 10.314 8.853 1.00 . A A . 63 HIS HD1 1 1
17 22803 1 1 9 HIS HD2 H 26.371 9.255 5.429 1.00 . A A . 63 HIS HD2 1 1
17 22804 1 1 9 HIS HE1 H 23.496 11.902 7.026 1.00 . A A . 63 HIS HE1 1 1
17 22805 1 1 9 HIS N N 25.981 6.766 6.426 1.00 . A A . 63 HIS N 1 1
17 22806 1 1 9 HIS ND1 N 24.583 10.291 7.935 1.00 . A A . 63 HIS ND1 1 1
17 22807 1 1 9 HIS NE2 N 24.872 10.821 5.799 1.00 . A A . 63 HIS NE2 1 1
17 22808 1 1 9 HIS O O 23.365 7.092 7.161 1.00 . A A . 63 HIS O 1 1
17 22809 1 1 10 GLY C C 22.192 5.526 10.884 1.00 . A A . 64 GLY C 1 1
17 22810 1 1 10 GLY CA C 22.372 6.384 9.638 1.00 . A A . 64 GLY CA 1 1
17 22811 1 1 10 GLY H H 24.463 6.344 9.980 1.00 . A A . 64 GLY H 1 1
17 22812 1 1 10 GLY HA2 H 21.959 7.366 9.820 1.00 . A A . 64 GLY HA2 1 1
17 22813 1 1 10 GLY HA3 H 21.846 5.923 8.815 1.00 . A A . 64 GLY HA3 1 1
17 22814 1 1 10 GLY N N 23.783 6.515 9.296 1.00 . A A . 64 GLY N 1 1
17 22815 1 1 10 GLY O O 23.022 4.668 11.185 1.00 . A A . 64 GLY O 1 1
17 22816 1 1 11 SER C C 19.328 5.021 13.132 1.00 . A A . 65 SER C 1 1
17 22817 1 1 11 SER CA C 20.820 5.000 12.820 1.00 . A A . 65 SER CA 1 1
17 22818 1 1 11 SER CB C 21.599 5.587 13.997 1.00 . A A . 65 SER CB 1 1
17 22819 1 1 11 SER H H 20.474 6.456 11.319 1.00 . A A . 65 SER H 1 1
17 22820 1 1 11 SER HA H 21.131 3.975 12.674 1.00 . A A . 65 SER HA 1 1
17 22821 1 1 11 SER HB2 H 21.304 5.093 14.908 1.00 . A A . 65 SER HB2 1 1
17 22822 1 1 11 SER HB3 H 22.658 5.438 13.835 1.00 . A A . 65 SER HB3 1 1
17 22823 1 1 11 SER HG H 20.947 7.136 14.976 1.00 . A A . 65 SER HG 1 1
17 22824 1 1 11 SER N N 21.101 5.761 11.607 1.00 . A A . 65 SER N 1 1
17 22825 1 1 11 SER O O 18.928 5.037 14.296 1.00 . A A . 65 SER O 1 1
17 22826 1 1 11 SER OG O 21.312 6.975 14.104 1.00 . A A . 65 SER OG 1 1
17 22827 1 1 12 SER C C 16.540 3.653 12.600 1.00 . A A . 66 SER C 1 1
17 22828 1 1 12 SER CA C 17.061 5.045 12.260 1.00 . A A . 66 SER CA 1 1
17 22829 1 1 12 SER CB C 16.388 5.546 10.982 1.00 . A A . 66 SER CB 1 1
17 22830 1 1 12 SER H H 18.883 5.011 11.180 1.00 . A A . 66 SER H 1 1
17 22831 1 1 12 SER HA H 16.815 5.718 13.068 1.00 . A A . 66 SER HA 1 1
17 22832 1 1 12 SER HB2 H 16.748 6.532 10.745 1.00 . A A . 66 SER HB2 1 1
17 22833 1 1 12 SER HB3 H 16.624 4.874 10.167 1.00 . A A . 66 SER HB3 1 1
17 22834 1 1 12 SER HG H 14.819 5.773 12.110 1.00 . A A . 66 SER HG 1 1
17 22835 1 1 12 SER N N 18.508 5.024 12.086 1.00 . A A . 66 SER N 1 1
17 22836 1 1 12 SER O O 17.295 2.681 12.599 1.00 . A A . 66 SER O 1 1
17 22837 1 1 12 SER OG O 14.981 5.595 11.181 1.00 . A A . 66 SER OG 1 1
17 22838 1 1 13 GLY C C 13.126 2.359 13.110 1.00 . A A . 67 GLY C 1 1
17 22839 1 1 13 GLY CA C 14.638 2.283 13.232 1.00 . A A . 67 GLY CA 1 1
17 22840 1 1 13 GLY H H 14.694 4.373 12.876 1.00 . A A . 67 GLY H 1 1
17 22841 1 1 13 GLY HA2 H 15.011 1.524 12.562 1.00 . A A . 67 GLY HA2 1 1
17 22842 1 1 13 GLY HA3 H 14.897 2.024 14.246 1.00 . A A . 67 GLY HA3 1 1
17 22843 1 1 13 GLY N N 15.247 3.565 12.891 1.00 . A A . 67 GLY N 1 1
17 22844 1 1 13 GLY O O 12.587 3.425 12.828 1.00 . A A . 67 GLY O 1 1
17 22845 1 1 14 GLU C C 10.543 1.439 11.801 1.00 . A A . 68 GLU C 1 1
17 22846 1 1 14 GLU CA C 11.004 1.171 13.230 1.00 . A A . 68 GLU CA 1 1
17 22847 1 1 14 GLU CB C 10.378 2.204 14.175 1.00 . A A . 68 GLU CB 1 1
17 22848 1 1 14 GLU CD C 12.243 2.376 15.838 1.00 . A A . 68 GLU CD 1 1
17 22849 1 1 14 GLU CG C 10.809 1.906 15.613 1.00 . A A . 68 GLU CG 1 1
17 22850 1 1 14 GLU H H 12.956 0.410 13.544 1.00 . A A . 68 GLU H 1 1
17 22851 1 1 14 GLU HA H 10.672 0.190 13.525 1.00 . A A . 68 GLU HA 1 1
17 22852 1 1 14 GLU HB2 H 10.697 3.192 13.903 1.00 . A A . 68 GLU HB2 1 1
17 22853 1 1 14 GLU HB3 H 9.306 2.152 14.105 1.00 . A A . 68 GLU HB3 1 1
17 22854 1 1 14 GLU HG2 H 10.152 2.424 16.295 1.00 . A A . 68 GLU HG2 1 1
17 22855 1 1 14 GLU HG3 H 10.749 0.843 15.795 1.00 . A A . 68 GLU HG3 1 1
17 22856 1 1 14 GLU N N 12.458 1.225 13.322 1.00 . A A . 68 GLU N 1 1
17 22857 1 1 14 GLU O O 9.657 0.759 11.287 1.00 . A A . 68 GLU O 1 1
17 22858 1 1 14 GLU OE1 O 12.558 3.476 15.414 1.00 . A A . 68 GLU OE1 1 1
17 22859 1 1 14 GLU OE2 O 13.005 1.630 16.430 1.00 . A A . 68 GLU OE2 1 1
17 22860 1 1 15 ASN C C 11.162 1.644 8.846 1.00 . A A . 69 ASN C 1 1
17 22861 1 1 15 ASN CA C 10.808 2.783 9.796 1.00 . A A . 69 ASN CA 1 1
17 22862 1 1 15 ASN CB C 11.544 4.056 9.377 1.00 . A A . 69 ASN CB 1 1
17 22863 1 1 15 ASN CG C 11.221 4.389 7.924 1.00 . A A . 69 ASN CG 1 1
17 22864 1 1 15 ASN H H 11.848 2.931 11.621 1.00 . A A . 69 ASN H 1 1
17 22865 1 1 15 ASN HA H 9.747 2.961 9.742 1.00 . A A . 69 ASN HA 1 1
17 22866 1 1 15 ASN HB2 H 11.234 4.874 10.010 1.00 . A A . 69 ASN HB2 1 1
17 22867 1 1 15 ASN HB3 H 12.607 3.905 9.481 1.00 . A A . 69 ASN HB3 1 1
17 22868 1 1 15 ASN HD21 H 13.115 4.714 7.426 1.00 . A A . 69 ASN HD21 1 1
17 22869 1 1 15 ASN HD22 H 11.990 4.913 6.170 1.00 . A A . 69 ASN HD22 1 1
17 22870 1 1 15 ASN N N 11.153 2.430 11.165 1.00 . A A . 69 ASN N 1 1
17 22871 1 1 15 ASN ND2 N 12.189 4.697 7.105 1.00 . A A . 69 ASN ND2 1 1
17 22872 1 1 15 ASN O O 10.446 1.381 7.880 1.00 . A A . 69 ASN O 1 1
17 22873 1 1 15 ASN OD1 O 10.057 4.368 7.524 1.00 . A A . 69 ASN OD1 1 1
17 22874 1 1 16 LEU C C 11.694 -1.252 8.288 1.00 . A A . 70 LEU C 1 1
17 22875 1 1 16 LEU CA C 12.722 -0.128 8.286 1.00 . A A . 70 LEU CA 1 1
17 22876 1 1 16 LEU CB C 14.064 -0.661 8.795 1.00 . A A . 70 LEU CB 1 1
17 22877 1 1 16 LEU CD1 C 16.425 -0.027 9.325 1.00 . A A . 70 LEU CD1 1 1
17 22878 1 1 16 LEU CD2 C 15.429 0.618 7.118 1.00 . A A . 70 LEU CD2 1 1
17 22879 1 1 16 LEU CG C 15.142 0.413 8.615 1.00 . A A . 70 LEU CG 1 1
17 22880 1 1 16 LEU H H 12.809 1.238 9.903 1.00 . A A . 70 LEU H 1 1
17 22881 1 1 16 LEU HA H 12.841 0.220 7.279 1.00 . A A . 70 LEU HA 1 1
17 22882 1 1 16 LEU HB2 H 13.978 -0.917 9.840 1.00 . A A . 70 LEU HB2 1 1
17 22883 1 1 16 LEU HB3 H 14.338 -1.542 8.235 1.00 . A A . 70 LEU HB3 1 1
17 22884 1 1 16 LEU HD11 H 16.703 -1.012 8.983 1.00 . A A . 70 LEU HD11 1 1
17 22885 1 1 16 LEU HD12 H 16.258 -0.048 10.391 1.00 . A A . 70 LEU HD12 1 1
17 22886 1 1 16 LEU HD13 H 17.217 0.671 9.097 1.00 . A A . 70 LEU HD13 1 1
17 22887 1 1 16 LEU HD21 H 16.432 0.992 6.988 1.00 . A A . 70 LEU HD21 1 1
17 22888 1 1 16 LEU HD22 H 14.733 1.335 6.715 1.00 . A A . 70 LEU HD22 1 1
17 22889 1 1 16 LEU HD23 H 15.330 -0.318 6.590 1.00 . A A . 70 LEU HD23 1 1
17 22890 1 1 16 LEU HG H 14.795 1.343 9.046 1.00 . A A . 70 LEU HG 1 1
17 22891 1 1 16 LEU N N 12.275 0.977 9.124 1.00 . A A . 70 LEU N 1 1
17 22892 1 1 16 LEU O O 11.430 -1.869 7.257 1.00 . A A . 70 LEU O 1 1
17 22893 1 1 17 TYR C C 8.914 -2.272 8.692 1.00 . A A . 71 TYR C 1 1
17 22894 1 1 17 TYR CA C 10.117 -2.567 9.585 1.00 . A A . 71 TYR CA 1 1
17 22895 1 1 17 TYR CB C 9.660 -2.679 11.041 1.00 . A A . 71 TYR CB 1 1
17 22896 1 1 17 TYR CD1 C 8.904 -5.077 11.227 1.00 . A A . 71 TYR CD1 1 1
17 22897 1 1 17 TYR CD2 C 7.227 -3.327 11.166 1.00 . A A . 71 TYR CD2 1 1
17 22898 1 1 17 TYR CE1 C 7.895 -6.041 11.326 1.00 . A A . 71 TYR CE1 1 1
17 22899 1 1 17 TYR CE2 C 6.217 -4.291 11.265 1.00 . A A . 71 TYR CE2 1 1
17 22900 1 1 17 TYR CG C 8.570 -3.719 11.147 1.00 . A A . 71 TYR CG 1 1
17 22901 1 1 17 TYR CZ C 6.550 -5.648 11.345 1.00 . A A . 71 TYR CZ 1 1
17 22902 1 1 17 TYR H H 11.371 -0.986 10.240 1.00 . A A . 71 TYR H 1 1
17 22903 1 1 17 TYR HA H 10.555 -3.505 9.283 1.00 . A A . 71 TYR HA 1 1
17 22904 1 1 17 TYR HB2 H 10.497 -2.969 11.658 1.00 . A A . 71 TYR HB2 1 1
17 22905 1 1 17 TYR HB3 H 9.279 -1.725 11.373 1.00 . A A . 71 TYR HB3 1 1
17 22906 1 1 17 TYR HD1 H 9.941 -5.379 11.212 1.00 . A A . 71 TYR HD1 1 1
17 22907 1 1 17 TYR HD2 H 6.969 -2.280 11.104 1.00 . A A . 71 TYR HD2 1 1
17 22908 1 1 17 TYR HE1 H 8.152 -7.088 11.388 1.00 . A A . 71 TYR HE1 1 1
17 22909 1 1 17 TYR HE2 H 5.181 -3.988 11.279 1.00 . A A . 71 TYR HE2 1 1
17 22910 1 1 17 TYR HH H 5.889 -7.324 11.977 1.00 . A A . 71 TYR HH 1 1
17 22911 1 1 17 TYR N N 11.118 -1.512 9.454 1.00 . A A . 71 TYR N 1 1
17 22912 1 1 17 TYR O O 8.379 -3.165 8.042 1.00 . A A . 71 TYR O 1 1
17 22913 1 1 17 TYR OH O 5.555 -6.599 11.443 1.00 . A A . 71 TYR OH 1 1
17 22914 1 1 18 PHE C C 7.634 -0.887 6.377 1.00 . A A . 72 PHE C 1 1
17 22915 1 1 18 PHE CA C 7.357 -0.610 7.851 1.00 . A A . 72 PHE CA 1 1
17 22916 1 1 18 PHE CB C 7.068 0.879 8.050 1.00 . A A . 72 PHE CB 1 1
17 22917 1 1 18 PHE CD1 C 4.591 0.893 7.576 1.00 . A A . 72 PHE CD1 1 1
17 22918 1 1 18 PHE CD2 C 6.080 2.039 6.040 1.00 . A A . 72 PHE CD2 1 1
17 22919 1 1 18 PHE CE1 C 3.495 1.267 6.789 1.00 . A A . 72 PHE CE1 1 1
17 22920 1 1 18 PHE CE2 C 4.983 2.412 5.255 1.00 . A A . 72 PHE CE2 1 1
17 22921 1 1 18 PHE CG C 5.884 1.280 7.201 1.00 . A A . 72 PHE CG 1 1
17 22922 1 1 18 PHE CZ C 3.690 2.026 5.629 1.00 . A A . 72 PHE CZ 1 1
17 22923 1 1 18 PHE H H 8.960 -0.341 9.209 1.00 . A A . 72 PHE H 1 1
17 22924 1 1 18 PHE HA H 6.489 -1.176 8.154 1.00 . A A . 72 PHE HA 1 1
17 22925 1 1 18 PHE HB2 H 6.845 1.065 9.091 1.00 . A A . 72 PHE HB2 1 1
17 22926 1 1 18 PHE HB3 H 7.933 1.454 7.758 1.00 . A A . 72 PHE HB3 1 1
17 22927 1 1 18 PHE HD1 H 4.440 0.308 8.470 1.00 . A A . 72 PHE HD1 1 1
17 22928 1 1 18 PHE HD2 H 7.077 2.337 5.753 1.00 . A A . 72 PHE HD2 1 1
17 22929 1 1 18 PHE HE1 H 2.497 0.968 7.078 1.00 . A A . 72 PHE HE1 1 1
17 22930 1 1 18 PHE HE2 H 5.134 2.998 4.360 1.00 . A A . 72 PHE HE2 1 1
17 22931 1 1 18 PHE HZ H 2.844 2.313 5.023 1.00 . A A . 72 PHE HZ 1 1
17 22932 1 1 18 PHE N N 8.494 -1.013 8.668 1.00 . A A . 72 PHE N 1 1
17 22933 1 1 18 PHE O O 6.762 -1.361 5.648 1.00 . A A . 72 PHE O 1 1
17 22934 1 1 19 GLN C C 9.012 -2.238 4.144 1.00 . A A . 73 GLN C 1 1
17 22935 1 1 19 GLN CA C 9.225 -0.783 4.546 1.00 . A A . 73 GLN CA 1 1
17 22936 1 1 19 GLN CB C 10.695 -0.408 4.342 1.00 . A A . 73 GLN CB 1 1
17 22937 1 1 19 GLN CD C 12.489 -0.058 2.631 1.00 . A A . 73 GLN CD 1 1
17 22938 1 1 19 GLN CG C 11.037 -0.466 2.851 1.00 . A A . 73 GLN CG 1 1
17 22939 1 1 19 GLN H H 9.502 -0.193 6.563 1.00 . A A . 73 GLN H 1 1
17 22940 1 1 19 GLN HA H 8.615 -0.151 3.919 1.00 . A A . 73 GLN HA 1 1
17 22941 1 1 19 GLN HB2 H 10.868 0.593 4.713 1.00 . A A . 73 GLN HB2 1 1
17 22942 1 1 19 GLN HB3 H 11.323 -1.103 4.879 1.00 . A A . 73 GLN HB3 1 1
17 22943 1 1 19 GLN HE21 H 12.079 1.110 1.079 1.00 . A A . 73 GLN HE21 1 1
17 22944 1 1 19 GLN HE22 H 13.718 1.029 1.513 1.00 . A A . 73 GLN HE22 1 1
17 22945 1 1 19 GLN HG2 H 10.888 -1.473 2.490 1.00 . A A . 73 GLN HG2 1 1
17 22946 1 1 19 GLN HG3 H 10.390 0.208 2.310 1.00 . A A . 73 GLN HG3 1 1
17 22947 1 1 19 GLN N N 8.848 -0.575 5.940 1.00 . A A . 73 GLN N 1 1
17 22948 1 1 19 GLN NE2 N 12.786 0.762 1.661 1.00 . A A . 73 GLN NE2 1 1
17 22949 1 1 19 GLN O O 8.792 -2.542 2.972 1.00 . A A . 73 GLN O 1 1
17 22950 1 1 19 GLN OE1 O 13.376 -0.497 3.364 1.00 . A A . 73 GLN OE1 1 1
17 22951 1 1 20 SER C C 7.504 -4.810 4.265 1.00 . A A . 74 SER C 1 1
17 22952 1 1 20 SER CA C 8.886 -4.554 4.861 1.00 . A A . 74 SER CA 1 1
17 22953 1 1 20 SER CB C 9.041 -5.351 6.156 1.00 . A A . 74 SER CB 1 1
17 22954 1 1 20 SER H H 9.252 -2.832 6.040 1.00 . A A . 74 SER H 1 1
17 22955 1 1 20 SER HA H 9.632 -4.882 4.160 1.00 . A A . 74 SER HA 1 1
17 22956 1 1 20 SER HB2 H 8.221 -5.132 6.817 1.00 . A A . 74 SER HB2 1 1
17 22957 1 1 20 SER HB3 H 9.041 -6.409 5.929 1.00 . A A . 74 SER HB3 1 1
17 22958 1 1 20 SER HG H 10.081 -4.277 7.401 1.00 . A A . 74 SER HG 1 1
17 22959 1 1 20 SER N N 9.074 -3.133 5.125 1.00 . A A . 74 SER N 1 1
17 22960 1 1 20 SER O O 7.340 -5.669 3.400 1.00 . A A . 74 SER O 1 1
17 22961 1 1 20 SER OG O 10.264 -4.991 6.785 1.00 . A A . 74 SER OG 1 1
17 22962 1 1 21 LEU C C 5.075 -3.838 2.764 1.00 . A A . 75 LEU C 1 1
17 22963 1 1 21 LEU CA C 5.152 -4.212 4.242 1.00 . A A . 75 LEU CA 1 1
17 22964 1 1 21 LEU CB C 4.198 -3.326 5.052 1.00 . A A . 75 LEU CB 1 1
17 22965 1 1 21 LEU CD1 C 5.143 -4.218 7.185 1.00 . A A . 75 LEU CD1 1 1
17 22966 1 1 21 LEU CD2 C 2.893 -3.130 7.169 1.00 . A A . 75 LEU CD2 1 1
17 22967 1 1 21 LEU CG C 3.861 -4.005 6.375 1.00 . A A . 75 LEU CG 1 1
17 22968 1 1 21 LEU H H 6.709 -3.392 5.426 1.00 . A A . 75 LEU H 1 1
17 22969 1 1 21 LEU HA H 4.854 -5.242 4.352 1.00 . A A . 75 LEU HA 1 1
17 22970 1 1 21 LEU HB2 H 4.669 -2.388 5.253 1.00 . A A . 75 LEU HB2 1 1
17 22971 1 1 21 LEU HB3 H 3.289 -3.161 4.493 1.00 . A A . 75 LEU HB3 1 1
17 22972 1 1 21 LEU HD11 H 4.892 -4.403 8.219 1.00 . A A . 75 LEU HD11 1 1
17 22973 1 1 21 LEU HD12 H 5.762 -3.335 7.119 1.00 . A A . 75 LEU HD12 1 1
17 22974 1 1 21 LEU HD13 H 5.683 -5.066 6.790 1.00 . A A . 75 LEU HD13 1 1
17 22975 1 1 21 LEU HD21 H 2.619 -3.635 8.084 1.00 . A A . 75 LEU HD21 1 1
17 22976 1 1 21 LEU HD22 H 2.007 -2.947 6.579 1.00 . A A . 75 LEU HD22 1 1
17 22977 1 1 21 LEU HD23 H 3.370 -2.192 7.404 1.00 . A A . 75 LEU HD23 1 1
17 22978 1 1 21 LEU HG H 3.408 -4.952 6.170 1.00 . A A . 75 LEU HG 1 1
17 22979 1 1 21 LEU N N 6.516 -4.061 4.736 1.00 . A A . 75 LEU N 1 1
17 22980 1 1 21 LEU O O 4.376 -4.487 1.986 1.00 . A A . 75 LEU O 1 1
17 22981 1 1 22 MET C C 6.514 -3.318 0.113 1.00 . A A . 76 MET C 1 1
17 22982 1 1 22 MET CA C 5.787 -2.325 1.007 1.00 . A A . 76 MET CA 1 1
17 22983 1 1 22 MET CB C 6.459 -0.953 0.906 1.00 . A A . 76 MET CB 1 1
17 22984 1 1 22 MET CE C 4.774 2.734 1.472 1.00 . A A . 76 MET CE 1 1
17 22985 1 1 22 MET CG C 5.516 0.123 1.446 1.00 . A A . 76 MET CG 1 1
17 22986 1 1 22 MET H H 6.319 -2.299 3.057 1.00 . A A . 76 MET H 1 1
17 22987 1 1 22 MET HA H 4.769 -2.241 0.669 1.00 . A A . 76 MET HA 1 1
17 22988 1 1 22 MET HB2 H 7.372 -0.960 1.486 1.00 . A A . 76 MET HB2 1 1
17 22989 1 1 22 MET HB3 H 6.692 -0.739 -0.126 1.00 . A A . 76 MET HB3 1 1
17 22990 1 1 22 MET HE1 H 4.189 2.310 2.277 1.00 . A A . 76 MET HE1 1 1
17 22991 1 1 22 MET HE2 H 4.195 2.728 0.558 1.00 . A A . 76 MET HE2 1 1
17 22992 1 1 22 MET HE3 H 5.039 3.749 1.719 1.00 . A A . 76 MET HE3 1 1
17 22993 1 1 22 MET HG2 H 4.582 0.089 0.905 1.00 . A A . 76 MET HG2 1 1
17 22994 1 1 22 MET HG3 H 5.332 -0.057 2.496 1.00 . A A . 76 MET HG3 1 1
17 22995 1 1 22 MET N N 5.788 -2.782 2.390 1.00 . A A . 76 MET N 1 1
17 22996 1 1 22 MET O O 6.450 -3.230 -1.114 1.00 . A A . 76 MET O 1 1
17 22997 1 1 22 MET SD S 6.277 1.752 1.238 1.00 . A A . 76 MET SD 1 1
17 22998 1 1 23 LYS C C 7.102 -6.533 -0.195 1.00 . A A . 77 LYS C 1 1
17 22999 1 1 23 LYS CA C 7.947 -5.279 -0.017 1.00 . A A . 77 LYS CA 1 1
17 23000 1 1 23 LYS CB C 9.240 -5.630 0.718 1.00 . A A . 77 LYS CB 1 1
17 23001 1 1 23 LYS CD C 11.483 -4.776 1.417 1.00 . A A . 77 LYS CD 1 1
17 23002 1 1 23 LYS CE C 12.232 -5.968 0.811 1.00 . A A . 77 LYS CE 1 1
17 23003 1 1 23 LYS CG C 10.234 -4.474 0.585 1.00 . A A . 77 LYS CG 1 1
17 23004 1 1 23 LYS H H 7.219 -4.283 1.710 1.00 . A A . 77 LYS H 1 1
17 23005 1 1 23 LYS HA H 8.201 -4.887 -0.994 1.00 . A A . 77 LYS HA 1 1
17 23006 1 1 23 LYS HB2 H 9.027 -5.805 1.762 1.00 . A A . 77 LYS HB2 1 1
17 23007 1 1 23 LYS HB3 H 9.664 -6.520 0.282 1.00 . A A . 77 LYS HB3 1 1
17 23008 1 1 23 LYS HD2 H 12.129 -3.910 1.424 1.00 . A A . 77 LYS HD2 1 1
17 23009 1 1 23 LYS HD3 H 11.193 -5.014 2.428 1.00 . A A . 77 LYS HD3 1 1
17 23010 1 1 23 LYS HE2 H 11.761 -6.886 1.127 1.00 . A A . 77 LYS HE2 1 1
17 23011 1 1 23 LYS HE3 H 12.213 -5.904 -0.267 1.00 . A A . 77 LYS HE3 1 1
17 23012 1 1 23 LYS HG2 H 10.509 -4.354 -0.452 1.00 . A A . 77 LYS HG2 1 1
17 23013 1 1 23 LYS HG3 H 9.777 -3.563 0.942 1.00 . A A . 77 LYS HG3 1 1
17 23014 1 1 23 LYS HZ1 H 14.206 -6.608 0.697 1.00 . A A . 77 LYS HZ1 1 1
17 23015 1 1 23 LYS HZ2 H 13.685 -6.260 2.272 1.00 . A A . 77 LYS HZ2 1 1
17 23016 1 1 23 LYS HZ3 H 14.029 -4.993 1.194 1.00 . A A . 77 LYS HZ3 1 1
17 23017 1 1 23 LYS N N 7.206 -4.265 0.732 1.00 . A A . 77 LYS N 1 1
17 23018 1 1 23 LYS NZ N 13.644 -5.956 1.279 1.00 . A A . 77 LYS NZ 1 1
17 23019 1 1 23 LYS O O 5.904 -6.522 0.078 1.00 . A A . 77 LYS O 1 1
17 23020 1 1 24 ASP C C 6.084 -8.760 -2.058 1.00 . A A . 78 ASP C 1 1
17 23021 1 1 24 ASP CA C 7.033 -8.869 -0.869 1.00 . A A . 78 ASP CA 1 1
17 23022 1 1 24 ASP CB C 6.242 -9.241 0.391 1.00 . A A . 78 ASP CB 1 1
17 23023 1 1 24 ASP CG C 7.043 -8.877 1.636 1.00 . A A . 78 ASP CG 1 1
17 23024 1 1 24 ASP H H 8.694 -7.551 -0.858 1.00 . A A . 78 ASP H 1 1
17 23025 1 1 24 ASP HA H 7.759 -9.644 -1.066 1.00 . A A . 78 ASP HA 1 1
17 23026 1 1 24 ASP HB2 H 5.301 -8.711 0.402 1.00 . A A . 78 ASP HB2 1 1
17 23027 1 1 24 ASP HB3 H 6.049 -10.302 0.389 1.00 . A A . 78 ASP HB3 1 1
17 23028 1 1 24 ASP N N 7.736 -7.607 -0.657 1.00 . A A . 78 ASP N 1 1
17 23029 1 1 24 ASP O O 4.868 -8.876 -1.905 1.00 . A A . 78 ASP O 1 1
17 23030 1 1 24 ASP OD1 O 8.201 -9.252 1.703 1.00 . A A . 78 ASP OD1 1 1
17 23031 1 1 24 ASP OD2 O 6.486 -8.224 2.503 1.00 . A A . 78 ASP OD2 1 1
17 23032 1 1 25 THR C C 5.406 -9.781 -4.949 1.00 . A A . 79 THR C 1 1
17 23033 1 1 25 THR CA C 5.840 -8.409 -4.446 1.00 . A A . 79 THR CA 1 1
17 23034 1 1 25 THR CB C 6.638 -7.688 -5.535 1.00 . A A . 79 THR CB 1 1
17 23035 1 1 25 THR CG2 C 6.786 -6.211 -5.171 1.00 . A A . 79 THR CG2 1 1
17 23036 1 1 25 THR H H 7.620 -8.449 -3.299 1.00 . A A . 79 THR H 1 1
17 23037 1 1 25 THR HA H 4.961 -7.830 -4.218 1.00 . A A . 79 THR HA 1 1
17 23038 1 1 25 THR HB H 6.119 -7.772 -6.477 1.00 . A A . 79 THR HB 1 1
17 23039 1 1 25 THR HG1 H 8.113 -8.402 -6.581 1.00 . A A . 79 THR HG1 1 1
17 23040 1 1 25 THR HG21 H 7.532 -5.757 -5.806 1.00 . A A . 79 THR HG21 1 1
17 23041 1 1 25 THR HG22 H 7.091 -6.124 -4.138 1.00 . A A . 79 THR HG22 1 1
17 23042 1 1 25 THR HG23 H 5.841 -5.708 -5.310 1.00 . A A . 79 THR HG23 1 1
17 23043 1 1 25 THR N N 6.646 -8.534 -3.239 1.00 . A A . 79 THR N 1 1
17 23044 1 1 25 THR O O 4.497 -9.892 -5.771 1.00 . A A . 79 THR O 1 1
17 23045 1 1 25 THR OG1 O 7.922 -8.285 -5.648 1.00 . A A . 79 THR OG1 1 1
17 23046 1 1 26 ASP C C 5.811 -12.328 -6.365 1.00 . A A . 80 ASP C 1 1
17 23047 1 1 26 ASP CA C 5.735 -12.184 -4.850 1.00 . A A . 80 ASP CA 1 1
17 23048 1 1 26 ASP CB C 4.327 -12.547 -4.372 1.00 . A A . 80 ASP CB 1 1
17 23049 1 1 26 ASP CG C 4.024 -14.004 -4.704 1.00 . A A . 80 ASP CG 1 1
17 23050 1 1 26 ASP H H 6.773 -10.668 -3.797 1.00 . A A . 80 ASP H 1 1
17 23051 1 1 26 ASP HA H 6.442 -12.863 -4.400 1.00 . A A . 80 ASP HA 1 1
17 23052 1 1 26 ASP HB2 H 4.265 -12.401 -3.305 1.00 . A A . 80 ASP HB2 1 1
17 23053 1 1 26 ASP HB3 H 3.606 -11.912 -4.862 1.00 . A A . 80 ASP HB3 1 1
17 23054 1 1 26 ASP N N 6.061 -10.820 -4.448 1.00 . A A . 80 ASP N 1 1
17 23055 1 1 26 ASP O O 6.818 -12.784 -6.906 1.00 . A A . 80 ASP O 1 1
17 23056 1 1 26 ASP OD1 O 4.945 -14.709 -5.081 1.00 . A A . 80 ASP OD1 1 1
17 23057 1 1 26 ASP OD2 O 2.875 -14.393 -4.575 1.00 . A A . 80 ASP OD2 1 1
17 23058 1 1 27 SER C C 4.005 -10.791 -9.092 1.00 . A A . 81 SER C 1 1
17 23059 1 1 27 SER CA C 4.699 -12.017 -8.508 1.00 . A A . 81 SER CA 1 1
17 23060 1 1 27 SER CB C 3.953 -13.283 -8.930 1.00 . A A . 81 SER CB 1 1
17 23061 1 1 27 SER H H 3.969 -11.572 -6.567 1.00 . A A . 81 SER H 1 1
17 23062 1 1 27 SER HA H 5.707 -12.063 -8.896 1.00 . A A . 81 SER HA 1 1
17 23063 1 1 27 SER HB2 H 4.571 -14.145 -8.748 1.00 . A A . 81 SER HB2 1 1
17 23064 1 1 27 SER HB3 H 3.043 -13.371 -8.356 1.00 . A A . 81 SER HB3 1 1
17 23065 1 1 27 SER HG H 3.194 -12.378 -10.476 1.00 . A A . 81 SER HG 1 1
17 23066 1 1 27 SER N N 4.742 -11.933 -7.049 1.00 . A A . 81 SER N 1 1
17 23067 1 1 27 SER O O 2.859 -10.494 -8.757 1.00 . A A . 81 SER O 1 1
17 23068 1 1 27 SER OG O 3.652 -13.208 -10.317 1.00 . A A . 81 SER OG 1 1
17 23069 1 1 28 GLU C C 2.813 -9.200 -11.251 1.00 . A A . 82 GLU C 1 1
17 23070 1 1 28 GLU CA C 4.150 -8.893 -10.593 1.00 . A A . 82 GLU CA 1 1
17 23071 1 1 28 GLU CB C 5.122 -8.350 -11.643 1.00 . A A . 82 GLU CB 1 1
17 23072 1 1 28 GLU CD C 7.335 -9.188 -10.805 1.00 . A A . 82 GLU CD 1 1
17 23073 1 1 28 GLU CG C 6.447 -7.957 -10.972 1.00 . A A . 82 GLU CG 1 1
17 23074 1 1 28 GLU H H 5.611 -10.373 -10.198 1.00 . A A . 82 GLU H 1 1
17 23075 1 1 28 GLU HA H 4.004 -8.141 -9.837 1.00 . A A . 82 GLU HA 1 1
17 23076 1 1 28 GLU HB2 H 5.305 -9.108 -12.394 1.00 . A A . 82 GLU HB2 1 1
17 23077 1 1 28 GLU HB3 H 4.695 -7.480 -12.118 1.00 . A A . 82 GLU HB3 1 1
17 23078 1 1 28 GLU HG2 H 6.954 -7.226 -11.578 1.00 . A A . 82 GLU HG2 1 1
17 23079 1 1 28 GLU HG3 H 6.247 -7.529 -9.995 1.00 . A A . 82 GLU HG3 1 1
17 23080 1 1 28 GLU N N 4.705 -10.088 -9.969 1.00 . A A . 82 GLU N 1 1
17 23081 1 1 28 GLU O O 1.887 -8.389 -11.202 1.00 . A A . 82 GLU O 1 1
17 23082 1 1 28 GLU OE1 O 6.877 -10.274 -11.117 1.00 . A A . 82 GLU OE1 1 1
17 23083 1 1 28 GLU OE2 O 8.458 -9.027 -10.365 1.00 . A A . 82 GLU OE2 1 1
17 23084 1 1 29 GLU C C 0.353 -10.925 -11.536 1.00 . A A . 83 GLU C 1 1
17 23085 1 1 29 GLU CA C 1.490 -10.768 -12.540 1.00 . A A . 83 GLU CA 1 1
17 23086 1 1 29 GLU CB C 1.706 -12.092 -13.281 1.00 . A A . 83 GLU CB 1 1
17 23087 1 1 29 GLU CD C 0.665 -13.742 -14.850 1.00 . A A . 83 GLU CD 1 1
17 23088 1 1 29 GLU CG C 0.450 -12.440 -14.084 1.00 . A A . 83 GLU CG 1 1
17 23089 1 1 29 GLU H H 3.491 -10.974 -11.876 1.00 . A A . 83 GLU H 1 1
17 23090 1 1 29 GLU HA H 1.221 -10.009 -13.257 1.00 . A A . 83 GLU HA 1 1
17 23091 1 1 29 GLU HB2 H 2.548 -11.996 -13.952 1.00 . A A . 83 GLU HB2 1 1
17 23092 1 1 29 GLU HB3 H 1.902 -12.876 -12.566 1.00 . A A . 83 GLU HB3 1 1
17 23093 1 1 29 GLU HG2 H -0.387 -12.556 -13.412 1.00 . A A . 83 GLU HG2 1 1
17 23094 1 1 29 GLU HG3 H 0.242 -11.646 -14.784 1.00 . A A . 83 GLU HG3 1 1
17 23095 1 1 29 GLU N N 2.720 -10.370 -11.869 1.00 . A A . 83 GLU N 1 1
17 23096 1 1 29 GLU O O -0.793 -10.580 -11.824 1.00 . A A . 83 GLU O 1 1
17 23097 1 1 29 GLU OE1 O 1.809 -14.142 -14.988 1.00 . A A . 83 GLU OE1 1 1
17 23098 1 1 29 GLU OE2 O -0.318 -14.321 -15.280 1.00 . A A . 83 GLU OE2 1 1
17 23099 1 1 30 GLU C C -0.862 -10.317 -8.830 1.00 . A A . 84 GLU C 1 1
17 23100 1 1 30 GLU CA C -0.328 -11.657 -9.328 1.00 . A A . 84 GLU CA 1 1
17 23101 1 1 30 GLU CB C 0.277 -12.438 -8.158 1.00 . A A . 84 GLU CB 1 1
17 23102 1 1 30 GLU CD C -1.733 -13.874 -7.758 1.00 . A A . 84 GLU CD 1 1
17 23103 1 1 30 GLU CG C -0.824 -12.805 -7.159 1.00 . A A . 84 GLU CG 1 1
17 23104 1 1 30 GLU H H 1.606 -11.712 -10.192 1.00 . A A . 84 GLU H 1 1
17 23105 1 1 30 GLU HA H -1.145 -12.228 -9.740 1.00 . A A . 84 GLU HA 1 1
17 23106 1 1 30 GLU HB2 H 0.737 -13.341 -8.532 1.00 . A A . 84 GLU HB2 1 1
17 23107 1 1 30 GLU HB3 H 1.021 -11.830 -7.664 1.00 . A A . 84 GLU HB3 1 1
17 23108 1 1 30 GLU HG2 H -0.373 -13.183 -6.254 1.00 . A A . 84 GLU HG2 1 1
17 23109 1 1 30 GLU HG3 H -1.409 -11.932 -6.926 1.00 . A A . 84 GLU HG3 1 1
17 23110 1 1 30 GLU N N 0.677 -11.452 -10.363 1.00 . A A . 84 GLU N 1 1
17 23111 1 1 30 GLU O O -2.043 -10.194 -8.502 1.00 . A A . 84 GLU O 1 1
17 23112 1 1 30 GLU OE1 O -1.408 -14.373 -8.823 1.00 . A A . 84 GLU OE1 1 1
17 23113 1 1 30 GLU OE2 O -2.739 -14.180 -7.140 1.00 . A A . 84 GLU OE2 1 1
17 23114 1 1 31 ILE C C -1.411 -7.389 -9.234 1.00 . A A . 85 ILE C 1 1
17 23115 1 1 31 ILE CA C -0.379 -8.003 -8.292 1.00 . A A . 85 ILE CA 1 1
17 23116 1 1 31 ILE CB C 0.848 -7.090 -8.206 1.00 . A A . 85 ILE CB 1 1
17 23117 1 1 31 ILE CD1 C 3.082 -6.791 -7.124 1.00 . A A . 85 ILE CD1 1 1
17 23118 1 1 31 ILE CG1 C 1.782 -7.598 -7.105 1.00 . A A . 85 ILE CG1 1 1
17 23119 1 1 31 ILE CG2 C 0.404 -5.662 -7.878 1.00 . A A . 85 ILE CG2 1 1
17 23120 1 1 31 ILE H H 0.945 -9.485 -9.027 1.00 . A A . 85 ILE H 1 1
17 23121 1 1 31 ILE HA H -0.814 -8.094 -7.307 1.00 . A A . 85 ILE HA 1 1
17 23122 1 1 31 ILE HB H 1.365 -7.099 -9.155 1.00 . A A . 85 ILE HB 1 1
17 23123 1 1 31 ILE HD11 H 3.829 -7.296 -6.533 1.00 . A A . 85 ILE HD11 1 1
17 23124 1 1 31 ILE HD12 H 2.900 -5.809 -6.712 1.00 . A A . 85 ILE HD12 1 1
17 23125 1 1 31 ILE HD13 H 3.431 -6.691 -8.138 1.00 . A A . 85 ILE HD13 1 1
17 23126 1 1 31 ILE HG12 H 1.301 -7.487 -6.144 1.00 . A A . 85 ILE HG12 1 1
17 23127 1 1 31 ILE HG13 H 2.006 -8.640 -7.276 1.00 . A A . 85 ILE HG13 1 1
17 23128 1 1 31 ILE HG21 H -0.282 -5.686 -7.046 1.00 . A A . 85 ILE HG21 1 1
17 23129 1 1 31 ILE HG22 H -0.084 -5.229 -8.738 1.00 . A A . 85 ILE HG22 1 1
17 23130 1 1 31 ILE HG23 H 1.261 -5.063 -7.620 1.00 . A A . 85 ILE HG23 1 1
17 23131 1 1 31 ILE N N 0.016 -9.325 -8.762 1.00 . A A . 85 ILE N 1 1
17 23132 1 1 31 ILE O O -2.403 -6.809 -8.789 1.00 . A A . 85 ILE O 1 1
17 23133 1 1 32 ARG C C -3.459 -7.611 -11.400 1.00 . A A . 86 ARG C 1 1
17 23134 1 1 32 ARG CA C -2.083 -6.967 -11.526 1.00 . A A . 86 ARG CA 1 1
17 23135 1 1 32 ARG CB C -1.529 -7.207 -12.933 1.00 . A A . 86 ARG CB 1 1
17 23136 1 1 32 ARG CD C 0.211 -6.520 -14.588 1.00 . A A . 86 ARG CD 1 1
17 23137 1 1 32 ARG CG C -0.384 -6.233 -13.210 1.00 . A A . 86 ARG CG 1 1
17 23138 1 1 32 ARG CZ C 2.479 -5.646 -14.538 1.00 . A A . 86 ARG CZ 1 1
17 23139 1 1 32 ARG H H -0.364 -7.983 -10.835 1.00 . A A . 86 ARG H 1 1
17 23140 1 1 32 ARG HA H -2.178 -5.903 -11.365 1.00 . A A . 86 ARG HA 1 1
17 23141 1 1 32 ARG HB2 H -1.165 -8.222 -13.007 1.00 . A A . 86 ARG HB2 1 1
17 23142 1 1 32 ARG HB3 H -2.308 -7.055 -13.657 1.00 . A A . 86 ARG HB3 1 1
17 23143 1 1 32 ARG HD2 H 0.671 -7.498 -14.582 1.00 . A A . 86 ARG HD2 1 1
17 23144 1 1 32 ARG HD3 H -0.577 -6.504 -15.328 1.00 . A A . 86 ARG HD3 1 1
17 23145 1 1 32 ARG HE H 0.951 -4.728 -15.445 1.00 . A A . 86 ARG HE 1 1
17 23146 1 1 32 ARG HG2 H -0.759 -5.220 -13.182 1.00 . A A . 86 ARG HG2 1 1
17 23147 1 1 32 ARG HG3 H 0.382 -6.354 -12.457 1.00 . A A . 86 ARG HG3 1 1
17 23148 1 1 32 ARG HH11 H 2.132 -7.289 -13.447 1.00 . A A . 86 ARG HH11 1 1
17 23149 1 1 32 ARG HH12 H 3.770 -6.734 -13.464 1.00 . A A . 86 ARG HH12 1 1
17 23150 1 1 32 ARG HH21 H 3.114 -4.036 -15.540 1.00 . A A . 86 ARG HH21 1 1
17 23151 1 1 32 ARG HH22 H 4.328 -4.892 -14.648 1.00 . A A . 86 ARG HH22 1 1
17 23152 1 1 32 ARG N N -1.169 -7.516 -10.535 1.00 . A A . 86 ARG N 1 1
17 23153 1 1 32 ARG NE N 1.215 -5.515 -14.923 1.00 . A A . 86 ARG NE 1 1
17 23154 1 1 32 ARG NH1 N 2.821 -6.633 -13.755 1.00 . A A . 86 ARG NH1 1 1
17 23155 1 1 32 ARG NH2 N 3.377 -4.791 -14.940 1.00 . A A . 86 ARG NH2 1 1
17 23156 1 1 32 ARG O O -4.481 -6.924 -11.455 1.00 . A A . 86 ARG O 1 1
17 23157 1 1 33 GLU C C -5.448 -9.244 -9.804 1.00 . A A . 87 GLU C 1 1
17 23158 1 1 33 GLU CA C -4.737 -9.650 -11.091 1.00 . A A . 87 GLU CA 1 1
17 23159 1 1 33 GLU CB C -4.474 -11.157 -11.079 1.00 . A A . 87 GLU CB 1 1
17 23160 1 1 33 GLU CD C -5.559 -13.410 -11.101 1.00 . A A . 87 GLU CD 1 1
17 23161 1 1 33 GLU CG C -5.806 -11.907 -11.036 1.00 . A A . 87 GLU CG 1 1
17 23162 1 1 33 GLU H H -2.632 -9.420 -11.191 1.00 . A A . 87 GLU H 1 1
17 23163 1 1 33 GLU HA H -5.372 -9.413 -11.932 1.00 . A A . 87 GLU HA 1 1
17 23164 1 1 33 GLU HB2 H -3.931 -11.434 -11.970 1.00 . A A . 87 GLU HB2 1 1
17 23165 1 1 33 GLU HB3 H -3.891 -11.413 -10.207 1.00 . A A . 87 GLU HB3 1 1
17 23166 1 1 33 GLU HG2 H -6.324 -11.670 -10.117 1.00 . A A . 87 GLU HG2 1 1
17 23167 1 1 33 GLU HG3 H -6.414 -11.608 -11.876 1.00 . A A . 87 GLU HG3 1 1
17 23168 1 1 33 GLU N N -3.479 -8.927 -11.227 1.00 . A A . 87 GLU N 1 1
17 23169 1 1 33 GLU O O -6.659 -9.028 -9.794 1.00 . A A . 87 GLU O 1 1
17 23170 1 1 33 GLU OE1 O -4.856 -13.837 -12.002 1.00 . A A . 87 GLU OE1 1 1
17 23171 1 1 33 GLU OE2 O -6.080 -14.114 -10.250 1.00 . A A . 87 GLU OE2 1 1
17 23172 1 1 34 ALA C C -5.971 -7.429 -7.533 1.00 . A A . 88 ALA C 1 1
17 23173 1 1 34 ALA CA C -5.260 -8.773 -7.430 1.00 . A A . 88 ALA CA 1 1
17 23174 1 1 34 ALA CB C -4.153 -8.684 -6.375 1.00 . A A . 88 ALA CB 1 1
17 23175 1 1 34 ALA H H -3.727 -9.334 -8.784 1.00 . A A . 88 ALA H 1 1
17 23176 1 1 34 ALA HA H -5.971 -9.528 -7.126 1.00 . A A . 88 ALA HA 1 1
17 23177 1 1 34 ALA HB1 H -3.417 -7.954 -6.685 1.00 . A A . 88 ALA HB1 1 1
17 23178 1 1 34 ALA HB2 H -3.679 -9.649 -6.267 1.00 . A A . 88 ALA HB2 1 1
17 23179 1 1 34 ALA HB3 H -4.579 -8.384 -5.429 1.00 . A A . 88 ALA HB3 1 1
17 23180 1 1 34 ALA N N -4.688 -9.146 -8.718 1.00 . A A . 88 ALA N 1 1
17 23181 1 1 34 ALA O O -7.051 -7.244 -6.972 1.00 . A A . 88 ALA O 1 1
17 23182 1 1 35 PHE C C -7.316 -5.280 -9.101 1.00 . A A . 89 PHE C 1 1
17 23183 1 1 35 PHE CA C -5.953 -5.172 -8.423 1.00 . A A . 89 PHE CA 1 1
17 23184 1 1 35 PHE CB C -5.028 -4.293 -9.269 1.00 . A A . 89 PHE CB 1 1
17 23185 1 1 35 PHE CD1 C -5.316 -2.060 -8.136 1.00 . A A . 89 PHE CD1 1 1
17 23186 1 1 35 PHE CD2 C -6.223 -2.361 -10.365 1.00 . A A . 89 PHE CD2 1 1
17 23187 1 1 35 PHE CE1 C -5.783 -0.741 -8.122 1.00 . A A . 89 PHE CE1 1 1
17 23188 1 1 35 PHE CE2 C -6.691 -1.042 -10.350 1.00 . A A . 89 PHE CE2 1 1
17 23189 1 1 35 PHE CG C -5.536 -2.870 -9.258 1.00 . A A . 89 PHE CG 1 1
17 23190 1 1 35 PHE CZ C -6.472 -0.231 -9.230 1.00 . A A . 89 PHE CZ 1 1
17 23191 1 1 35 PHE H H -4.504 -6.694 -8.679 1.00 . A A . 89 PHE H 1 1
17 23192 1 1 35 PHE HA H -6.079 -4.714 -7.454 1.00 . A A . 89 PHE HA 1 1
17 23193 1 1 35 PHE HB2 H -4.029 -4.324 -8.860 1.00 . A A . 89 PHE HB2 1 1
17 23194 1 1 35 PHE HB3 H -5.012 -4.662 -10.285 1.00 . A A . 89 PHE HB3 1 1
17 23195 1 1 35 PHE HD1 H -4.786 -2.453 -7.282 1.00 . A A . 89 PHE HD1 1 1
17 23196 1 1 35 PHE HD2 H -6.392 -2.985 -11.229 1.00 . A A . 89 PHE HD2 1 1
17 23197 1 1 35 PHE HE1 H -5.614 -0.117 -7.258 1.00 . A A . 89 PHE HE1 1 1
17 23198 1 1 35 PHE HE2 H -7.219 -0.650 -11.205 1.00 . A A . 89 PHE HE2 1 1
17 23199 1 1 35 PHE HZ H -6.835 0.788 -9.219 1.00 . A A . 89 PHE HZ 1 1
17 23200 1 1 35 PHE N N -5.363 -6.495 -8.256 1.00 . A A . 89 PHE N 1 1
17 23201 1 1 35 PHE O O -8.288 -4.659 -8.667 1.00 . A A . 89 PHE O 1 1
17 23202 1 1 36 ARG C C -9.678 -6.914 -10.011 1.00 . A A . 90 ARG C 1 1
17 23203 1 1 36 ARG CA C -8.633 -6.244 -10.902 1.00 . A A . 90 ARG CA 1 1
17 23204 1 1 36 ARG CB C -8.393 -7.103 -12.144 1.00 . A A . 90 ARG CB 1 1
17 23205 1 1 36 ARG CD C -9.470 -8.100 -14.166 1.00 . A A . 90 ARG CD 1 1
17 23206 1 1 36 ARG CG C -9.664 -7.136 -12.995 1.00 . A A . 90 ARG CG 1 1
17 23207 1 1 36 ARG CZ C -8.667 -6.805 -16.062 1.00 . A A . 90 ARG CZ 1 1
17 23208 1 1 36 ARG H H -6.576 -6.535 -10.475 1.00 . A A . 90 ARG H 1 1
17 23209 1 1 36 ARG HA H -9.002 -5.278 -11.209 1.00 . A A . 90 ARG HA 1 1
17 23210 1 1 36 ARG HB2 H -7.581 -6.685 -12.720 1.00 . A A . 90 ARG HB2 1 1
17 23211 1 1 36 ARG HB3 H -8.140 -8.110 -11.842 1.00 . A A . 90 ARG HB3 1 1
17 23212 1 1 36 ARG HD2 H -9.205 -9.074 -13.786 1.00 . A A . 90 ARG HD2 1 1
17 23213 1 1 36 ARG HD3 H -10.395 -8.175 -14.721 1.00 . A A . 90 ARG HD3 1 1
17 23214 1 1 36 ARG HE H -7.483 -7.907 -14.882 1.00 . A A . 90 ARG HE 1 1
17 23215 1 1 36 ARG HG2 H -10.498 -7.465 -12.394 1.00 . A A . 90 ARG HG2 1 1
17 23216 1 1 36 ARG HG3 H -9.864 -6.146 -13.375 1.00 . A A . 90 ARG HG3 1 1
17 23217 1 1 36 ARG HH11 H -10.113 -5.813 -15.096 1.00 . A A . 90 ARG HH11 1 1
17 23218 1 1 36 ARG HH12 H -9.795 -5.284 -16.711 1.00 . A A . 90 ARG HH12 1 1
17 23219 1 1 36 ARG HH21 H -7.288 -7.615 -17.264 1.00 . A A . 90 ARG HH21 1 1
17 23220 1 1 36 ARG HH22 H -8.196 -6.304 -17.940 1.00 . A A . 90 ARG HH22 1 1
17 23221 1 1 36 ARG N N -7.381 -6.068 -10.173 1.00 . A A . 90 ARG N 1 1
17 23222 1 1 36 ARG NE N -8.407 -7.623 -15.046 1.00 . A A . 90 ARG NE 1 1
17 23223 1 1 36 ARG NH1 N -9.597 -5.896 -15.946 1.00 . A A . 90 ARG NH1 1 1
17 23224 1 1 36 ARG NH2 N -7.998 -6.916 -17.175 1.00 . A A . 90 ARG NH2 1 1
17 23225 1 1 36 ARG O O -10.822 -6.469 -9.938 1.00 . A A . 90 ARG O 1 1
17 23226 1 1 37 VAL C C -10.643 -7.802 -7.314 1.00 . A A . 91 VAL C 1 1
17 23227 1 1 37 VAL CA C -10.181 -8.707 -8.450 1.00 . A A . 91 VAL CA 1 1
17 23228 1 1 37 VAL CB C -9.483 -9.942 -7.878 1.00 . A A . 91 VAL CB 1 1
17 23229 1 1 37 VAL CG1 C -10.416 -10.641 -6.886 1.00 . A A . 91 VAL CG1 1 1
17 23230 1 1 37 VAL CG2 C -9.138 -10.905 -9.016 1.00 . A A . 91 VAL CG2 1 1
17 23231 1 1 37 VAL H H -8.350 -8.298 -9.435 1.00 . A A . 91 VAL H 1 1
17 23232 1 1 37 VAL HA H -11.044 -9.026 -9.016 1.00 . A A . 91 VAL HA 1 1
17 23233 1 1 37 VAL HB H -8.579 -9.640 -7.371 1.00 . A A . 91 VAL HB 1 1
17 23234 1 1 37 VAL HG11 H -10.469 -10.064 -5.975 1.00 . A A . 91 VAL HG11 1 1
17 23235 1 1 37 VAL HG12 H -10.032 -11.626 -6.666 1.00 . A A . 91 VAL HG12 1 1
17 23236 1 1 37 VAL HG13 H -11.402 -10.725 -7.317 1.00 . A A . 91 VAL HG13 1 1
17 23237 1 1 37 VAL HG21 H -10.048 -11.303 -9.440 1.00 . A A . 91 VAL HG21 1 1
17 23238 1 1 37 VAL HG22 H -8.535 -11.714 -8.632 1.00 . A A . 91 VAL HG22 1 1
17 23239 1 1 37 VAL HG23 H -8.588 -10.376 -9.780 1.00 . A A . 91 VAL HG23 1 1
17 23240 1 1 37 VAL N N -9.274 -7.983 -9.334 1.00 . A A . 91 VAL N 1 1
17 23241 1 1 37 VAL O O -11.812 -7.823 -6.926 1.00 . A A . 91 VAL O 1 1
17 23242 1 1 38 GLU C C -10.904 -4.962 -6.172 1.00 . A A . 92 GLU C 1 1
17 23243 1 1 38 GLU CA C -10.040 -6.116 -5.676 1.00 . A A . 92 GLU CA 1 1
17 23244 1 1 38 GLU CB C -8.753 -5.560 -5.061 1.00 . A A . 92 GLU CB 1 1
17 23245 1 1 38 GLU CD C -9.563 -5.816 -2.707 1.00 . A A . 92 GLU CD 1 1
17 23246 1 1 38 GLU CG C -9.082 -4.823 -3.760 1.00 . A A . 92 GLU CG 1 1
17 23247 1 1 38 GLU H H -8.799 -7.046 -7.120 1.00 . A A . 92 GLU H 1 1
17 23248 1 1 38 GLU HA H -10.584 -6.663 -4.923 1.00 . A A . 92 GLU HA 1 1
17 23249 1 1 38 GLU HB2 H -8.072 -6.371 -4.855 1.00 . A A . 92 GLU HB2 1 1
17 23250 1 1 38 GLU HB3 H -8.291 -4.870 -5.754 1.00 . A A . 92 GLU HB3 1 1
17 23251 1 1 38 GLU HG2 H -8.198 -4.321 -3.400 1.00 . A A . 92 GLU HG2 1 1
17 23252 1 1 38 GLU HG3 H -9.855 -4.093 -3.944 1.00 . A A . 92 GLU HG3 1 1
17 23253 1 1 38 GLU N N -9.717 -7.016 -6.776 1.00 . A A . 92 GLU N 1 1
17 23254 1 1 38 GLU O O -11.646 -4.349 -5.403 1.00 . A A . 92 GLU O 1 1
17 23255 1 1 38 GLU OE1 O -9.201 -6.977 -2.808 1.00 . A A . 92 GLU OE1 1 1
17 23256 1 1 38 GLU OE2 O -10.299 -5.405 -1.828 1.00 . A A . 92 GLU OE2 1 1
17 23257 1 1 39 ASP C C -12.973 -4.101 -8.483 1.00 . A A . 93 ASP C 1 1
17 23258 1 1 39 ASP CA C -11.600 -3.590 -8.054 1.00 . A A . 93 ASP CA 1 1
17 23259 1 1 39 ASP CB C -10.867 -3.013 -9.266 1.00 . A A . 93 ASP CB 1 1
17 23260 1 1 39 ASP CG C -11.494 -1.684 -9.670 1.00 . A A . 93 ASP CG 1 1
17 23261 1 1 39 ASP H H -10.212 -5.192 -8.037 1.00 . A A . 93 ASP H 1 1
17 23262 1 1 39 ASP HA H -11.731 -2.806 -7.321 1.00 . A A . 93 ASP HA 1 1
17 23263 1 1 39 ASP HB2 H -9.828 -2.859 -9.016 1.00 . A A . 93 ASP HB2 1 1
17 23264 1 1 39 ASP HB3 H -10.938 -3.707 -10.092 1.00 . A A . 93 ASP HB3 1 1
17 23265 1 1 39 ASP N N -10.813 -4.671 -7.467 1.00 . A A . 93 ASP N 1 1
17 23266 1 1 39 ASP O O -13.217 -4.337 -9.666 1.00 . A A . 93 ASP O 1 1
17 23267 1 1 39 ASP OD1 O -12.286 -1.163 -8.900 1.00 . A A . 93 ASP OD1 1 1
17 23268 1 1 39 ASP OD2 O -11.175 -1.207 -10.746 1.00 . A A . 93 ASP OD2 1 1
17 23269 1 1 40 LYS C C -15.934 -3.790 -8.743 1.00 . A A . 94 LYS C 1 1
17 23270 1 1 40 LYS CA C -15.211 -4.746 -7.801 1.00 . A A . 94 LYS CA 1 1
17 23271 1 1 40 LYS CB C -16.008 -4.884 -6.504 1.00 . A A . 94 LYS CB 1 1
17 23272 1 1 40 LYS CD C -16.326 -6.284 -4.454 1.00 . A A . 94 LYS CD 1 1
17 23273 1 1 40 LYS CE C -16.161 -5.153 -3.436 1.00 . A A . 94 LYS CE 1 1
17 23274 1 1 40 LYS CG C -15.427 -6.026 -5.666 1.00 . A A . 94 LYS CG 1 1
17 23275 1 1 40 LYS H H -13.615 -4.059 -6.589 1.00 . A A . 94 LYS H 1 1
17 23276 1 1 40 LYS HA H -15.143 -5.715 -8.270 1.00 . A A . 94 LYS HA 1 1
17 23277 1 1 40 LYS HB2 H -15.945 -3.960 -5.951 1.00 . A A . 94 LYS HB2 1 1
17 23278 1 1 40 LYS HB3 H -17.040 -5.098 -6.735 1.00 . A A . 94 LYS HB3 1 1
17 23279 1 1 40 LYS HD2 H -17.358 -6.329 -4.778 1.00 . A A . 94 LYS HD2 1 1
17 23280 1 1 40 LYS HD3 H -16.054 -7.222 -3.996 1.00 . A A . 94 LYS HD3 1 1
17 23281 1 1 40 LYS HE2 H -15.112 -4.945 -3.294 1.00 . A A . 94 LYS HE2 1 1
17 23282 1 1 40 LYS HE3 H -16.659 -4.267 -3.796 1.00 . A A . 94 LYS HE3 1 1
17 23283 1 1 40 LYS HG2 H -15.366 -6.921 -6.268 1.00 . A A . 94 LYS HG2 1 1
17 23284 1 1 40 LYS HG3 H -14.437 -5.756 -5.329 1.00 . A A . 94 LYS HG3 1 1
17 23285 1 1 40 LYS HZ1 H -16.822 -4.736 -1.510 1.00 . A A . 94 LYS HZ1 1 1
17 23286 1 1 40 LYS HZ2 H -16.169 -6.290 -1.695 1.00 . A A . 94 LYS HZ2 1 1
17 23287 1 1 40 LYS HZ3 H -17.717 -5.943 -2.304 1.00 . A A . 94 LYS HZ3 1 1
17 23288 1 1 40 LYS N N -13.866 -4.265 -7.513 1.00 . A A . 94 LYS N 1 1
17 23289 1 1 40 LYS NZ N -16.763 -5.561 -2.138 1.00 . A A . 94 LYS NZ 1 1
17 23290 1 1 40 LYS O O -16.624 -4.219 -9.668 1.00 . A A . 94 LYS O 1 1
17 23291 1 1 41 ASP C C -15.684 -1.322 -10.648 1.00 . A A . 95 ASP C 1 1
17 23292 1 1 41 ASP CA C -16.430 -1.489 -9.329 1.00 . A A . 95 ASP CA 1 1
17 23293 1 1 41 ASP CB C -16.458 -0.148 -8.591 1.00 . A A . 95 ASP CB 1 1
17 23294 1 1 41 ASP CG C -16.887 -0.353 -7.144 1.00 . A A . 95 ASP CG 1 1
17 23295 1 1 41 ASP H H -15.218 -2.209 -7.745 1.00 . A A . 95 ASP H 1 1
17 23296 1 1 41 ASP HA H -17.444 -1.798 -9.529 1.00 . A A . 95 ASP HA 1 1
17 23297 1 1 41 ASP HB2 H -15.474 0.295 -8.615 1.00 . A A . 95 ASP HB2 1 1
17 23298 1 1 41 ASP HB3 H -17.158 0.514 -9.079 1.00 . A A . 95 ASP HB3 1 1
17 23299 1 1 41 ASP N N -15.775 -2.495 -8.500 1.00 . A A . 95 ASP N 1 1
17 23300 1 1 41 ASP O O -16.105 -0.560 -11.519 1.00 . A A . 95 ASP O 1 1
17 23301 1 1 41 ASP OD1 O -18.068 -0.565 -6.919 1.00 . A A . 95 ASP OD1 1 1
17 23302 1 1 41 ASP OD2 O -16.022 -0.303 -6.280 1.00 . A A . 95 ASP OD2 1 1
17 23303 1 1 42 GLY C C -13.569 -0.535 -12.444 1.00 . A A . 96 GLY C 1 1
17 23304 1 1 42 GLY CA C -13.790 -1.980 -12.019 1.00 . A A . 96 GLY CA 1 1
17 23305 1 1 42 GLY H H -14.297 -2.646 -10.071 1.00 . A A . 96 GLY H 1 1
17 23306 1 1 42 GLY HA2 H -12.835 -2.454 -11.850 1.00 . A A . 96 GLY HA2 1 1
17 23307 1 1 42 GLY HA3 H -14.310 -2.505 -12.808 1.00 . A A . 96 GLY HA3 1 1
17 23308 1 1 42 GLY N N -14.581 -2.049 -10.795 1.00 . A A . 96 GLY N 1 1
17 23309 1 1 42 GLY O O -13.288 -0.255 -13.609 1.00 . A A . 96 GLY O 1 1
17 23310 1 1 43 ASN C C -12.026 2.137 -11.862 1.00 . A A . 97 ASN C 1 1
17 23311 1 1 43 ASN CA C -13.510 1.800 -11.778 1.00 . A A . 97 ASN CA 1 1
17 23312 1 1 43 ASN CB C -14.165 2.646 -10.684 1.00 . A A . 97 ASN CB 1 1
17 23313 1 1 43 ASN CG C -13.681 2.190 -9.312 1.00 . A A . 97 ASN CG 1 1
17 23314 1 1 43 ASN H H -13.925 0.102 -10.580 1.00 . A A . 97 ASN H 1 1
17 23315 1 1 43 ASN HA H -13.976 2.032 -12.724 1.00 . A A . 97 ASN HA 1 1
17 23316 1 1 43 ASN HB2 H -13.904 3.684 -10.830 1.00 . A A . 97 ASN HB2 1 1
17 23317 1 1 43 ASN HB3 H -15.238 2.536 -10.740 1.00 . A A . 97 ASN HB3 1 1
17 23318 1 1 43 ASN HD21 H -14.725 3.561 -8.326 1.00 . A A . 97 ASN HD21 1 1
17 23319 1 1 43 ASN HD22 H -13.795 2.522 -7.358 1.00 . A A . 97 ASN HD22 1 1
17 23320 1 1 43 ASN N N -13.699 0.383 -11.491 1.00 . A A . 97 ASN N 1 1
17 23321 1 1 43 ASN ND2 N -14.101 2.809 -8.243 1.00 . A A . 97 ASN ND2 1 1
17 23322 1 1 43 ASN O O -11.650 3.231 -12.284 1.00 . A A . 97 ASN O 1 1
17 23323 1 1 43 ASN OD1 O -12.898 1.244 -9.210 1.00 . A A . 97 ASN OD1 1 1
17 23324 1 1 44 GLY C C -9.269 2.133 -10.253 1.00 . A A . 98 GLY C 1 1
17 23325 1 1 44 GLY CA C -9.742 1.394 -11.497 1.00 . A A . 98 GLY CA 1 1
17 23326 1 1 44 GLY H H -11.542 0.338 -11.135 1.00 . A A . 98 GLY H 1 1
17 23327 1 1 44 GLY HA2 H -9.249 0.436 -11.550 1.00 . A A . 98 GLY HA2 1 1
17 23328 1 1 44 GLY HA3 H -9.484 1.977 -12.369 1.00 . A A . 98 GLY HA3 1 1
17 23329 1 1 44 GLY N N -11.185 1.188 -11.462 1.00 . A A . 98 GLY N 1 1
17 23330 1 1 44 GLY O O -8.200 2.745 -10.247 1.00 . A A . 98 GLY O 1 1
17 23331 1 1 45 TYR C C -10.153 1.905 -6.751 1.00 . A A . 99 TYR C 1 1
17 23332 1 1 45 TYR CA C -9.720 2.745 -7.942 1.00 . A A . 99 TYR CA 1 1
17 23333 1 1 45 TYR CB C -10.398 4.112 -7.876 1.00 . A A . 99 TYR CB 1 1
17 23334 1 1 45 TYR CD1 C -8.769 5.606 -9.088 1.00 . A A . 99 TYR CD1 1 1
17 23335 1 1 45 TYR CD2 C -10.847 5.014 -10.187 1.00 . A A . 99 TYR CD2 1 1
17 23336 1 1 45 TYR CE1 C -8.396 6.365 -10.204 1.00 . A A . 99 TYR CE1 1 1
17 23337 1 1 45 TYR CE2 C -10.474 5.771 -11.303 1.00 . A A . 99 TYR CE2 1 1
17 23338 1 1 45 TYR CG C -9.994 4.931 -9.078 1.00 . A A . 99 TYR CG 1 1
17 23339 1 1 45 TYR CZ C -9.248 6.447 -11.311 1.00 . A A . 99 TYR CZ 1 1
17 23340 1 1 45 TYR H H -10.909 1.571 -9.250 1.00 . A A . 99 TYR H 1 1
17 23341 1 1 45 TYR HA H -8.647 2.881 -7.896 1.00 . A A . 99 TYR HA 1 1
17 23342 1 1 45 TYR HB2 H -11.471 3.983 -7.870 1.00 . A A . 99 TYR HB2 1 1
17 23343 1 1 45 TYR HB3 H -10.091 4.623 -6.976 1.00 . A A . 99 TYR HB3 1 1
17 23344 1 1 45 TYR HD1 H -8.113 5.541 -8.234 1.00 . A A . 99 TYR HD1 1 1
17 23345 1 1 45 TYR HD2 H -11.793 4.492 -10.180 1.00 . A A . 99 TYR HD2 1 1
17 23346 1 1 45 TYR HE1 H -7.450 6.886 -10.211 1.00 . A A . 99 TYR HE1 1 1
17 23347 1 1 45 TYR HE2 H -11.132 5.834 -12.157 1.00 . A A . 99 TYR HE2 1 1
17 23348 1 1 45 TYR HH H -8.084 7.680 -12.187 1.00 . A A . 99 TYR HH 1 1
17 23349 1 1 45 TYR N N -10.071 2.074 -9.193 1.00 . A A . 99 TYR N 1 1
17 23350 1 1 45 TYR O O -11.175 1.215 -6.800 1.00 . A A . 99 TYR O 1 1
17 23351 1 1 45 TYR OH O -8.880 7.195 -12.411 1.00 . A A . 99 TYR OH 1 1
17 23352 1 1 46 ILE C C -10.132 2.133 -3.348 1.00 . A A . 100 ILE C 1 1
17 23353 1 1 46 ILE CA C -9.689 1.201 -4.464 1.00 . A A . 100 ILE CA 1 1
17 23354 1 1 46 ILE CB C -8.459 0.413 -4.012 1.00 . A A . 100 ILE CB 1 1
17 23355 1 1 46 ILE CD1 C -9.000 -1.241 -5.821 1.00 . A A . 100 ILE CD1 1 1
17 23356 1 1 46 ILE CG1 C -7.896 -0.377 -5.199 1.00 . A A . 100 ILE CG1 1 1
17 23357 1 1 46 ILE CG2 C -8.858 -0.561 -2.899 1.00 . A A . 100 ILE CG2 1 1
17 23358 1 1 46 ILE H H -8.574 2.529 -5.686 1.00 . A A . 100 ILE H 1 1
17 23359 1 1 46 ILE HA H -10.495 0.508 -4.666 1.00 . A A . 100 ILE HA 1 1
17 23360 1 1 46 ILE HB H -7.708 1.095 -3.641 1.00 . A A . 100 ILE HB 1 1
17 23361 1 1 46 ILE HD11 H -9.631 -1.651 -5.048 1.00 . A A . 100 ILE HD11 1 1
17 23362 1 1 46 ILE HD12 H -8.553 -2.047 -6.378 1.00 . A A . 100 ILE HD12 1 1
17 23363 1 1 46 ILE HD13 H -9.597 -0.635 -6.484 1.00 . A A . 100 ILE HD13 1 1
17 23364 1 1 46 ILE HG12 H -7.519 0.313 -5.942 1.00 . A A . 100 ILE HG12 1 1
17 23365 1 1 46 ILE HG13 H -7.092 -1.012 -4.860 1.00 . A A . 100 ILE HG13 1 1
17 23366 1 1 46 ILE HG21 H -9.265 -0.011 -2.065 1.00 . A A . 100 ILE HG21 1 1
17 23367 1 1 46 ILE HG22 H -7.990 -1.117 -2.578 1.00 . A A . 100 ILE HG22 1 1
17 23368 1 1 46 ILE HG23 H -9.604 -1.248 -3.276 1.00 . A A . 100 ILE HG23 1 1
17 23369 1 1 46 ILE N N -9.374 1.964 -5.673 1.00 . A A . 100 ILE N 1 1
17 23370 1 1 46 ILE O O -9.401 3.039 -2.952 1.00 . A A . 100 ILE O 1 1
17 23371 1 1 47 SER C C -11.665 2.040 -0.409 1.00 . A A . 101 SER C 1 1
17 23372 1 1 47 SER CA C -11.875 2.726 -1.755 1.00 . A A . 101 SER CA 1 1
17 23373 1 1 47 SER CB C -13.366 2.973 -1.976 1.00 . A A . 101 SER CB 1 1
17 23374 1 1 47 SER H H -11.878 1.164 -3.191 1.00 . A A . 101 SER H 1 1
17 23375 1 1 47 SER HA H -11.362 3.682 -1.744 1.00 . A A . 101 SER HA 1 1
17 23376 1 1 47 SER HB2 H -13.500 3.703 -2.756 1.00 . A A . 101 SER HB2 1 1
17 23377 1 1 47 SER HB3 H -13.845 2.047 -2.263 1.00 . A A . 101 SER HB3 1 1
17 23378 1 1 47 SER HG H -13.985 2.740 -0.146 1.00 . A A . 101 SER HG 1 1
17 23379 1 1 47 SER N N -11.338 1.902 -2.837 1.00 . A A . 101 SER N 1 1
17 23380 1 1 47 SER O O -11.112 0.946 -0.341 1.00 . A A . 101 SER O 1 1
17 23381 1 1 47 SER OG O -13.941 3.466 -0.772 1.00 . A A . 101 SER OG 1 1
17 23382 1 1 48 ALA C C -12.626 0.769 2.087 1.00 . A A . 102 ALA C 1 1
17 23383 1 1 48 ALA CA C -11.959 2.139 1.999 1.00 . A A . 102 ALA CA 1 1
17 23384 1 1 48 ALA CB C -12.589 3.081 3.027 1.00 . A A . 102 ALA CB 1 1
17 23385 1 1 48 ALA H H -12.537 3.566 0.547 1.00 . A A . 102 ALA H 1 1
17 23386 1 1 48 ALA HA H -10.912 2.034 2.222 1.00 . A A . 102 ALA HA 1 1
17 23387 1 1 48 ALA HB1 H -12.279 2.791 4.020 1.00 . A A . 102 ALA HB1 1 1
17 23388 1 1 48 ALA HB2 H -13.667 3.024 2.955 1.00 . A A . 102 ALA HB2 1 1
17 23389 1 1 48 ALA HB3 H -12.270 4.094 2.831 1.00 . A A . 102 ALA HB3 1 1
17 23390 1 1 48 ALA N N -12.107 2.695 0.660 1.00 . A A . 102 ALA N 1 1
17 23391 1 1 48 ALA O O -12.042 -0.183 2.603 1.00 . A A . 102 ALA O 1 1
17 23392 1 1 49 ALA C C -13.782 -1.690 0.950 1.00 . A A . 103 ALA C 1 1
17 23393 1 1 49 ALA CA C -14.588 -0.579 1.616 1.00 . A A . 103 ALA CA 1 1
17 23394 1 1 49 ALA CB C -15.927 -0.418 0.892 1.00 . A A . 103 ALA CB 1 1
17 23395 1 1 49 ALA H H -14.268 1.473 1.191 1.00 . A A . 103 ALA H 1 1
17 23396 1 1 49 ALA HA H -14.778 -0.850 2.643 1.00 . A A . 103 ALA HA 1 1
17 23397 1 1 49 ALA HB1 H -16.383 -1.387 0.757 1.00 . A A . 103 ALA HB1 1 1
17 23398 1 1 49 ALA HB2 H -15.763 0.040 -0.072 1.00 . A A . 103 ALA HB2 1 1
17 23399 1 1 49 ALA HB3 H -16.582 0.208 1.481 1.00 . A A . 103 ALA HB3 1 1
17 23400 1 1 49 ALA N N -13.851 0.678 1.583 1.00 . A A . 103 ALA N 1 1
17 23401 1 1 49 ALA O O -13.622 -2.775 1.511 1.00 . A A . 103 ALA O 1 1
17 23402 1 1 50 GLU C C -11.119 -2.585 -0.316 1.00 . A A . 104 GLU C 1 1
17 23403 1 1 50 GLU CA C -12.480 -2.395 -0.976 1.00 . A A . 104 GLU CA 1 1
17 23404 1 1 50 GLU CB C -12.290 -1.939 -2.423 1.00 . A A . 104 GLU CB 1 1
17 23405 1 1 50 GLU CD C -13.500 -1.209 -4.487 1.00 . A A . 104 GLU CD 1 1
17 23406 1 1 50 GLU CG C -13.650 -1.864 -3.119 1.00 . A A . 104 GLU CG 1 1
17 23407 1 1 50 GLU H H -13.430 -0.529 -0.641 1.00 . A A . 104 GLU H 1 1
17 23408 1 1 50 GLU HA H -13.008 -3.343 -0.972 1.00 . A A . 104 GLU HA 1 1
17 23409 1 1 50 GLU HB2 H -11.824 -0.964 -2.435 1.00 . A A . 104 GLU HB2 1 1
17 23410 1 1 50 GLU HB3 H -11.660 -2.645 -2.943 1.00 . A A . 104 GLU HB3 1 1
17 23411 1 1 50 GLU HG2 H -14.045 -2.861 -3.240 1.00 . A A . 104 GLU HG2 1 1
17 23412 1 1 50 GLU HG3 H -14.329 -1.280 -2.517 1.00 . A A . 104 GLU HG3 1 1
17 23413 1 1 50 GLU N N -13.272 -1.411 -0.245 1.00 . A A . 104 GLU N 1 1
17 23414 1 1 50 GLU O O -10.619 -3.704 -0.211 1.00 . A A . 104 GLU O 1 1
17 23415 1 1 50 GLU OE1 O -13.506 0.010 -4.544 1.00 . A A . 104 GLU OE1 1 1
17 23416 1 1 50 GLU OE2 O -13.382 -1.936 -5.461 1.00 . A A . 104 GLU OE2 1 1
17 23417 1 1 51 LEU C C -9.304 -2.352 2.068 1.00 . A A . 105 LEU C 1 1
17 23418 1 1 51 LEU CA C -9.229 -1.540 0.779 1.00 . A A . 105 LEU CA 1 1
17 23419 1 1 51 LEU CB C -8.736 -0.126 1.085 1.00 . A A . 105 LEU CB 1 1
17 23420 1 1 51 LEU CD1 C -6.441 0.902 1.053 1.00 . A A . 105 LEU CD1 1 1
17 23421 1 1 51 LEU CD2 C -7.382 0.026 3.198 1.00 . A A . 105 LEU CD2 1 1
17 23422 1 1 51 LEU CG C -7.310 -0.190 1.683 1.00 . A A . 105 LEU CG 1 1
17 23423 1 1 51 LEU H H -10.971 -0.623 0.021 1.00 . A A . 105 LEU H 1 1
17 23424 1 1 51 LEU HA H -8.525 -2.014 0.109 1.00 . A A . 105 LEU HA 1 1
17 23425 1 1 51 LEU HB2 H -8.731 0.453 0.171 1.00 . A A . 105 LEU HB2 1 1
17 23426 1 1 51 LEU HB3 H -9.406 0.340 1.791 1.00 . A A . 105 LEU HB3 1 1
17 23427 1 1 51 LEU HD11 H -5.556 1.046 1.649 1.00 . A A . 105 LEU HD11 1 1
17 23428 1 1 51 LEU HD12 H -7.001 1.824 1.006 1.00 . A A . 105 LEU HD12 1 1
17 23429 1 1 51 LEU HD13 H -6.161 0.601 0.053 1.00 . A A . 105 LEU HD13 1 1
17 23430 1 1 51 LEU HD21 H -8.037 -0.713 3.637 1.00 . A A . 105 LEU HD21 1 1
17 23431 1 1 51 LEU HD22 H -7.771 1.013 3.399 1.00 . A A . 105 LEU HD22 1 1
17 23432 1 1 51 LEU HD23 H -6.396 -0.070 3.620 1.00 . A A . 105 LEU HD23 1 1
17 23433 1 1 51 LEU HG H -6.863 -1.154 1.480 1.00 . A A . 105 LEU HG 1 1
17 23434 1 1 51 LEU N N -10.527 -1.486 0.130 1.00 . A A . 105 LEU N 1 1
17 23435 1 1 51 LEU O O -8.342 -3.020 2.453 1.00 . A A . 105 LEU O 1 1
17 23436 1 1 52 ARG C C -10.776 -4.515 3.694 1.00 . A A . 106 ARG C 1 1
17 23437 1 1 52 ARG CA C -10.652 -3.019 3.976 1.00 . A A . 106 ARG CA 1 1
17 23438 1 1 52 ARG CB C -11.907 -2.515 4.689 1.00 . A A . 106 ARG CB 1 1
17 23439 1 1 52 ARG CD C -13.171 -2.524 6.841 1.00 . A A . 106 ARG CD 1 1
17 23440 1 1 52 ARG CG C -11.925 -3.044 6.123 1.00 . A A . 106 ARG CG 1 1
17 23441 1 1 52 ARG CZ C -15.582 -2.672 6.600 1.00 . A A . 106 ARG CZ 1 1
17 23442 1 1 52 ARG H H -11.181 -1.736 2.374 1.00 . A A . 106 ARG H 1 1
17 23443 1 1 52 ARG HA H -9.800 -2.858 4.618 1.00 . A A . 106 ARG HA 1 1
17 23444 1 1 52 ARG HB2 H -11.900 -1.435 4.702 1.00 . A A . 106 ARG HB2 1 1
17 23445 1 1 52 ARG HB3 H -12.782 -2.866 4.166 1.00 . A A . 106 ARG HB3 1 1
17 23446 1 1 52 ARG HD2 H -13.131 -2.814 7.880 1.00 . A A . 106 ARG HD2 1 1
17 23447 1 1 52 ARG HD3 H -13.198 -1.446 6.773 1.00 . A A . 106 ARG HD3 1 1
17 23448 1 1 52 ARG HE H -14.287 -3.770 5.539 1.00 . A A . 106 ARG HE 1 1
17 23449 1 1 52 ARG HG2 H -11.939 -4.124 6.110 1.00 . A A . 106 ARG HG2 1 1
17 23450 1 1 52 ARG HG3 H -11.042 -2.703 6.646 1.00 . A A . 106 ARG HG3 1 1
17 23451 1 1 52 ARG HH11 H -14.927 -0.957 7.395 1.00 . A A . 106 ARG HH11 1 1
17 23452 1 1 52 ARG HH12 H -16.637 -1.218 7.483 1.00 . A A . 106 ARG HH12 1 1
17 23453 1 1 52 ARG HH21 H -16.515 -4.295 5.888 1.00 . A A . 106 ARG HH21 1 1
17 23454 1 1 52 ARG HH22 H -17.536 -3.108 6.629 1.00 . A A . 106 ARG HH22 1 1
17 23455 1 1 52 ARG N N -10.449 -2.281 2.734 1.00 . A A . 106 ARG N 1 1
17 23456 1 1 52 ARG NE N -14.373 -3.081 6.231 1.00 . A A . 106 ARG NE 1 1
17 23457 1 1 52 ARG NH1 N -15.727 -1.527 7.207 1.00 . A A . 106 ARG NH1 1 1
17 23458 1 1 52 ARG NH2 N -16.626 -3.417 6.353 1.00 . A A . 106 ARG NH2 1 1
17 23459 1 1 52 ARG O O -10.354 -5.346 4.498 1.00 . A A . 106 ARG O 1 1
17 23460 1 1 53 HIS C C -10.236 -6.982 2.186 1.00 . A A . 107 HIS C 1 1
17 23461 1 1 53 HIS CA C -11.574 -6.246 2.190 1.00 . A A . 107 HIS CA 1 1
17 23462 1 1 53 HIS CB C -12.212 -6.336 0.798 1.00 . A A . 107 HIS CB 1 1
17 23463 1 1 53 HIS CD2 C -14.121 -7.984 0.072 1.00 . A A . 107 HIS CD2 1 1
17 23464 1 1 53 HIS CE1 C -13.280 -9.814 0.874 1.00 . A A . 107 HIS CE1 1 1
17 23465 1 1 53 HIS CG C -12.927 -7.652 0.653 1.00 . A A . 107 HIS CG 1 1
17 23466 1 1 53 HIS H H -11.713 -4.137 1.969 1.00 . A A . 107 HIS H 1 1
17 23467 1 1 53 HIS HA H -12.230 -6.711 2.915 1.00 . A A . 107 HIS HA 1 1
17 23468 1 1 53 HIS HB2 H -12.915 -5.525 0.673 1.00 . A A . 107 HIS HB2 1 1
17 23469 1 1 53 HIS HB3 H -11.444 -6.259 0.039 1.00 . A A . 107 HIS HB3 1 1
17 23470 1 1 53 HIS HD1 H -11.557 -8.933 1.640 1.00 . A A . 107 HIS HD1 1 1
17 23471 1 1 53 HIS HD2 H -14.787 -7.286 -0.416 1.00 . A A . 107 HIS HD2 1 1
17 23472 1 1 53 HIS HE1 H -13.138 -10.848 1.146 1.00 . A A . 107 HIS HE1 1 1
17 23473 1 1 53 HIS N N -11.378 -4.847 2.559 1.00 . A A . 107 HIS N 1 1
17 23474 1 1 53 HIS ND1 N -12.406 -8.832 1.159 1.00 . A A . 107 HIS ND1 1 1
17 23475 1 1 53 HIS NE2 N -14.346 -9.352 0.213 1.00 . A A . 107 HIS NE2 1 1
17 23476 1 1 53 HIS O O -10.143 -8.121 2.638 1.00 . A A . 107 HIS O 1 1
17 23477 1 1 54 VAL C C -7.371 -7.236 3.017 1.00 . A A . 108 VAL C 1 1
17 23478 1 1 54 VAL CA C -7.877 -6.924 1.613 1.00 . A A . 108 VAL CA 1 1
17 23479 1 1 54 VAL CB C -6.901 -5.973 0.917 1.00 . A A . 108 VAL CB 1 1
17 23480 1 1 54 VAL CG1 C -5.493 -6.567 0.955 1.00 . A A . 108 VAL CG1 1 1
17 23481 1 1 54 VAL CG2 C -7.333 -5.775 -0.537 1.00 . A A . 108 VAL CG2 1 1
17 23482 1 1 54 VAL H H -9.338 -5.413 1.325 1.00 . A A . 108 VAL H 1 1
17 23483 1 1 54 VAL HA H -7.931 -7.845 1.049 1.00 . A A . 108 VAL HA 1 1
17 23484 1 1 54 VAL HB H -6.903 -5.019 1.428 1.00 . A A . 108 VAL HB 1 1
17 23485 1 1 54 VAL HG11 H -5.534 -7.608 0.669 1.00 . A A . 108 VAL HG11 1 1
17 23486 1 1 54 VAL HG12 H -5.093 -6.485 1.956 1.00 . A A . 108 VAL HG12 1 1
17 23487 1 1 54 VAL HG13 H -4.857 -6.030 0.267 1.00 . A A . 108 VAL HG13 1 1
17 23488 1 1 54 VAL HG21 H -6.527 -5.320 -1.094 1.00 . A A . 108 VAL HG21 1 1
17 23489 1 1 54 VAL HG22 H -8.200 -5.132 -0.571 1.00 . A A . 108 VAL HG22 1 1
17 23490 1 1 54 VAL HG23 H -7.577 -6.732 -0.975 1.00 . A A . 108 VAL HG23 1 1
17 23491 1 1 54 VAL N N -9.204 -6.320 1.671 1.00 . A A . 108 VAL N 1 1
17 23492 1 1 54 VAL O O -6.857 -8.321 3.271 1.00 . A A . 108 VAL O 1 1
17 23493 1 1 55 MET C C -7.831 -7.620 5.957 1.00 . A A . 109 MET C 1 1
17 23494 1 1 55 MET CA C -7.080 -6.465 5.304 1.00 . A A . 109 MET CA 1 1
17 23495 1 1 55 MET CB C -7.314 -5.182 6.104 1.00 . A A . 109 MET CB 1 1
17 23496 1 1 55 MET CE C -3.939 -2.928 5.427 1.00 . A A . 109 MET CE 1 1
17 23497 1 1 55 MET CG C -6.394 -4.077 5.581 1.00 . A A . 109 MET CG 1 1
17 23498 1 1 55 MET H H -7.947 -5.433 3.665 1.00 . A A . 109 MET H 1 1
17 23499 1 1 55 MET HA H -6.025 -6.692 5.305 1.00 . A A . 109 MET HA 1 1
17 23500 1 1 55 MET HB2 H -8.345 -4.875 5.997 1.00 . A A . 109 MET HB2 1 1
17 23501 1 1 55 MET HB3 H -7.097 -5.364 7.145 1.00 . A A . 109 MET HB3 1 1
17 23502 1 1 55 MET HE1 H -4.531 -2.108 5.809 1.00 . A A . 109 MET HE1 1 1
17 23503 1 1 55 MET HE2 H -3.913 -2.890 4.347 1.00 . A A . 109 MET HE2 1 1
17 23504 1 1 55 MET HE3 H -2.935 -2.853 5.812 1.00 . A A . 109 MET HE3 1 1
17 23505 1 1 55 MET HG2 H -6.517 -3.982 4.512 1.00 . A A . 109 MET HG2 1 1
17 23506 1 1 55 MET HG3 H -6.650 -3.143 6.056 1.00 . A A . 109 MET HG3 1 1
17 23507 1 1 55 MET N N -7.526 -6.278 3.926 1.00 . A A . 109 MET N 1 1
17 23508 1 1 55 MET O O -7.258 -8.387 6.728 1.00 . A A . 109 MET O 1 1
17 23509 1 1 55 MET SD S -4.672 -4.493 5.955 1.00 . A A . 109 MET SD 1 1
17 23510 1 1 56 THR C C -9.334 -10.169 5.866 1.00 . A A . 110 THR C 1 1
17 23511 1 1 56 THR CA C -9.937 -8.807 6.198 1.00 . A A . 110 THR CA 1 1
17 23512 1 1 56 THR CB C -11.359 -8.723 5.640 1.00 . A A . 110 THR CB 1 1
17 23513 1 1 56 THR CG2 C -12.282 -9.630 6.453 1.00 . A A . 110 THR CG2 1 1
17 23514 1 1 56 THR H H -9.519 -7.096 5.018 1.00 . A A . 110 THR H 1 1
17 23515 1 1 56 THR HA H -9.977 -8.695 7.272 1.00 . A A . 110 THR HA 1 1
17 23516 1 1 56 THR HB H -11.360 -9.044 4.610 1.00 . A A . 110 THR HB 1 1
17 23517 1 1 56 THR HG1 H -12.685 -7.389 6.129 1.00 . A A . 110 THR HG1 1 1
17 23518 1 1 56 THR HG21 H -13.234 -9.718 5.951 1.00 . A A . 110 THR HG21 1 1
17 23519 1 1 56 THR HG22 H -12.429 -9.206 7.436 1.00 . A A . 110 THR HG22 1 1
17 23520 1 1 56 THR HG23 H -11.833 -10.609 6.547 1.00 . A A . 110 THR HG23 1 1
17 23521 1 1 56 THR N N -9.116 -7.739 5.639 1.00 . A A . 110 THR N 1 1
17 23522 1 1 56 THR O O -9.338 -11.079 6.694 1.00 . A A . 110 THR O 1 1
17 23523 1 1 56 THR OG1 O -11.817 -7.381 5.721 1.00 . A A . 110 THR OG1 1 1
17 23524 1 1 57 ASN C C -7.064 -11.941 5.142 1.00 . A A . 111 ASN C 1 1
17 23525 1 1 57 ASN CA C -8.214 -11.558 4.215 1.00 . A A . 111 ASN CA 1 1
17 23526 1 1 57 ASN CB C -7.695 -11.422 2.783 1.00 . A A . 111 ASN CB 1 1
17 23527 1 1 57 ASN CG C -7.008 -12.713 2.354 1.00 . A A . 111 ASN CG 1 1
17 23528 1 1 57 ASN H H -8.844 -9.542 4.029 1.00 . A A . 111 ASN H 1 1
17 23529 1 1 57 ASN HA H -8.963 -12.336 4.244 1.00 . A A . 111 ASN HA 1 1
17 23530 1 1 57 ASN HB2 H -8.523 -11.219 2.120 1.00 . A A . 111 ASN HB2 1 1
17 23531 1 1 57 ASN HB3 H -6.988 -10.608 2.734 1.00 . A A . 111 ASN HB3 1 1
17 23532 1 1 57 ASN HD21 H -6.352 -11.966 0.636 1.00 . A A . 111 ASN HD21 1 1
17 23533 1 1 57 ASN HD22 H -5.935 -13.583 0.929 1.00 . A A . 111 ASN HD22 1 1
17 23534 1 1 57 ASN N N -8.818 -10.302 4.647 1.00 . A A . 111 ASN N 1 1
17 23535 1 1 57 ASN ND2 N -6.380 -12.758 1.212 1.00 . A A . 111 ASN ND2 1 1
17 23536 1 1 57 ASN O O -6.861 -13.118 5.441 1.00 . A A . 111 ASN O 1 1
17 23537 1 1 57 ASN OD1 O -7.042 -13.708 3.081 1.00 . A A . 111 ASN OD1 1 1
17 23538 1 1 58 LEU C C -5.691 -11.630 7.860 1.00 . A A . 112 LEU C 1 1
17 23539 1 1 58 LEU CA C -5.191 -11.189 6.492 1.00 . A A . 112 LEU CA 1 1
17 23540 1 1 58 LEU CB C -4.346 -9.914 6.635 1.00 . A A . 112 LEU CB 1 1
17 23541 1 1 58 LEU CD1 C -4.099 -9.738 4.156 1.00 . A A . 112 LEU CD1 1 1
17 23542 1 1 58 LEU CD2 C -2.470 -8.592 5.661 1.00 . A A . 112 LEU CD2 1 1
17 23543 1 1 58 LEU CG C -3.346 -9.830 5.482 1.00 . A A . 112 LEU CG 1 1
17 23544 1 1 58 LEU H H -6.522 -10.024 5.326 1.00 . A A . 112 LEU H 1 1
17 23545 1 1 58 LEU HA H -4.582 -11.978 6.079 1.00 . A A . 112 LEU HA 1 1
17 23546 1 1 58 LEU HB2 H -4.998 -9.052 6.612 1.00 . A A . 112 LEU HB2 1 1
17 23547 1 1 58 LEU HB3 H -3.811 -9.930 7.572 1.00 . A A . 112 LEU HB3 1 1
17 23548 1 1 58 LEU HD11 H -4.580 -10.684 3.947 1.00 . A A . 112 LEU HD11 1 1
17 23549 1 1 58 LEU HD12 H -3.405 -9.506 3.364 1.00 . A A . 112 LEU HD12 1 1
17 23550 1 1 58 LEU HD13 H -4.843 -8.963 4.222 1.00 . A A . 112 LEU HD13 1 1
17 23551 1 1 58 LEU HD21 H -1.632 -8.644 4.981 1.00 . A A . 112 LEU HD21 1 1
17 23552 1 1 58 LEU HD22 H -2.106 -8.553 6.677 1.00 . A A . 112 LEU HD22 1 1
17 23553 1 1 58 LEU HD23 H -3.051 -7.708 5.451 1.00 . A A . 112 LEU HD23 1 1
17 23554 1 1 58 LEU HG H -2.726 -10.715 5.482 1.00 . A A . 112 LEU HG 1 1
17 23555 1 1 58 LEU N N -6.315 -10.942 5.595 1.00 . A A . 112 LEU N 1 1
17 23556 1 1 58 LEU O O -5.027 -12.401 8.555 1.00 . A A . 112 LEU O 1 1
17 23557 1 1 59 GLY C C -7.243 -10.371 10.552 1.00 . A A . 113 GLY C 1 1
17 23558 1 1 59 GLY CA C -7.439 -11.491 9.543 1.00 . A A . 113 GLY CA 1 1
17 23559 1 1 59 GLY H H -7.345 -10.523 7.659 1.00 . A A . 113 GLY H 1 1
17 23560 1 1 59 GLY HA2 H -8.495 -11.673 9.419 1.00 . A A . 113 GLY HA2 1 1
17 23561 1 1 59 GLY HA3 H -6.967 -12.388 9.922 1.00 . A A . 113 GLY HA3 1 1
17 23562 1 1 59 GLY N N -6.861 -11.137 8.249 1.00 . A A . 113 GLY N 1 1
17 23563 1 1 59 GLY O O -7.133 -10.618 11.753 1.00 . A A . 113 GLY O 1 1
17 23564 1 1 60 GLU C C -8.307 -7.176 11.028 1.00 . A A . 114 GLU C 1 1
17 23565 1 1 60 GLU CA C -7.016 -7.977 10.937 1.00 . A A . 114 GLU CA 1 1
17 23566 1 1 60 GLU CB C -5.901 -7.083 10.395 1.00 . A A . 114 GLU CB 1 1
17 23567 1 1 60 GLU CD C -4.671 -6.797 12.554 1.00 . A A . 114 GLU CD 1 1
17 23568 1 1 60 GLU CG C -5.480 -6.085 11.475 1.00 . A A . 114 GLU CG 1 1
17 23569 1 1 60 GLU H H -7.293 -8.995 9.095 1.00 . A A . 114 GLU H 1 1
17 23570 1 1 60 GLU HA H -6.744 -8.309 11.929 1.00 . A A . 114 GLU HA 1 1
17 23571 1 1 60 GLU HB2 H -5.055 -7.694 10.118 1.00 . A A . 114 GLU HB2 1 1
17 23572 1 1 60 GLU HB3 H -6.257 -6.546 9.530 1.00 . A A . 114 GLU HB3 1 1
17 23573 1 1 60 GLU HG2 H -4.879 -5.307 11.030 1.00 . A A . 114 GLU HG2 1 1
17 23574 1 1 60 GLU HG3 H -6.360 -5.648 11.922 1.00 . A A . 114 GLU HG3 1 1
17 23575 1 1 60 GLU N N -7.200 -9.135 10.061 1.00 . A A . 114 GLU N 1 1
17 23576 1 1 60 GLU O O -8.953 -6.894 10.018 1.00 . A A . 114 GLU O 1 1
17 23577 1 1 60 GLU OE1 O -4.361 -7.962 12.364 1.00 . A A . 114 GLU OE1 1 1
17 23578 1 1 60 GLU OE2 O -4.369 -6.167 13.554 1.00 . A A . 114 GLU OE2 1 1
17 23579 1 1 61 LYS C C -9.582 -4.587 12.755 1.00 . A A . 115 LYS C 1 1
17 23580 1 1 61 LYS CA C -9.913 -6.043 12.467 1.00 . A A . 115 LYS CA 1 1
17 23581 1 1 61 LYS CB C -10.695 -6.629 13.642 1.00 . A A . 115 LYS CB 1 1
17 23582 1 1 61 LYS CD C -11.949 -8.628 14.462 1.00 . A A . 115 LYS CD 1 1
17 23583 1 1 61 LYS CE C -12.475 -10.014 14.085 1.00 . A A . 115 LYS CE 1 1
17 23584 1 1 61 LYS CG C -11.202 -8.024 13.273 1.00 . A A . 115 LYS CG 1 1
17 23585 1 1 61 LYS H H -8.138 -7.064 13.021 1.00 . A A . 115 LYS H 1 1
17 23586 1 1 61 LYS HA H -10.532 -6.089 11.582 1.00 . A A . 115 LYS HA 1 1
17 23587 1 1 61 LYS HB2 H -10.052 -6.695 14.508 1.00 . A A . 115 LYS HB2 1 1
17 23588 1 1 61 LYS HB3 H -11.537 -5.991 13.866 1.00 . A A . 115 LYS HB3 1 1
17 23589 1 1 61 LYS HD2 H -11.276 -8.715 15.303 1.00 . A A . 115 LYS HD2 1 1
17 23590 1 1 61 LYS HD3 H -12.779 -7.991 14.729 1.00 . A A . 115 LYS HD3 1 1
17 23591 1 1 61 LYS HE2 H -13.174 -9.923 13.266 1.00 . A A . 115 LYS HE2 1 1
17 23592 1 1 61 LYS HE3 H -11.651 -10.644 13.785 1.00 . A A . 115 LYS HE3 1 1
17 23593 1 1 61 LYS HG2 H -11.869 -7.952 12.426 1.00 . A A . 115 LYS HG2 1 1
17 23594 1 1 61 LYS HG3 H -10.364 -8.655 13.018 1.00 . A A . 115 LYS HG3 1 1
17 23595 1 1 61 LYS HZ1 H -13.640 -11.498 14.966 1.00 . A A . 115 LYS HZ1 1 1
17 23596 1 1 61 LYS HZ2 H -13.869 -9.954 15.631 1.00 . A A . 115 LYS HZ2 1 1
17 23597 1 1 61 LYS HZ3 H -12.463 -10.835 15.998 1.00 . A A . 115 LYS HZ3 1 1
17 23598 1 1 61 LYS N N -8.689 -6.813 12.250 1.00 . A A . 115 LYS N 1 1
17 23599 1 1 61 LYS NZ N -13.164 -10.621 15.259 1.00 . A A . 115 LYS NZ 1 1
17 23600 1 1 61 LYS O O -9.093 -4.252 13.836 1.00 . A A . 115 LYS O 1 1
17 23601 1 1 62 LEU C C -10.875 -1.504 12.026 1.00 . A A . 116 LEU C 1 1
17 23602 1 1 62 LEU CA C -9.573 -2.290 11.941 1.00 . A A . 116 LEU CA 1 1
17 23603 1 1 62 LEU CB C -8.749 -1.785 10.755 1.00 . A A . 116 LEU CB 1 1
17 23604 1 1 62 LEU CD1 C -6.711 -2.187 9.364 1.00 . A A . 116 LEU CD1 1 1
17 23605 1 1 62 LEU CD2 C -6.672 -2.699 11.813 1.00 . A A . 116 LEU CD2 1 1
17 23606 1 1 62 LEU CG C -7.538 -2.696 10.547 1.00 . A A . 116 LEU CG 1 1
17 23607 1 1 62 LEU H H -10.234 -4.041 10.940 1.00 . A A . 116 LEU H 1 1
17 23608 1 1 62 LEU HA H -9.010 -2.122 12.849 1.00 . A A . 116 LEU HA 1 1
17 23609 1 1 62 LEU HB2 H -9.359 -1.782 9.864 1.00 . A A . 116 LEU HB2 1 1
17 23610 1 1 62 LEU HB3 H -8.407 -0.781 10.961 1.00 . A A . 116 LEU HB3 1 1
17 23611 1 1 62 LEU HD11 H -6.359 -1.189 9.577 1.00 . A A . 116 LEU HD11 1 1
17 23612 1 1 62 LEU HD12 H -7.324 -2.173 8.476 1.00 . A A . 116 LEU HD12 1 1
17 23613 1 1 62 LEU HD13 H -5.865 -2.841 9.210 1.00 . A A . 116 LEU HD13 1 1
17 23614 1 1 62 LEU HD21 H -5.675 -3.034 11.570 1.00 . A A . 116 LEU HD21 1 1
17 23615 1 1 62 LEU HD22 H -7.104 -3.370 12.541 1.00 . A A . 116 LEU HD22 1 1
17 23616 1 1 62 LEU HD23 H -6.626 -1.700 12.222 1.00 . A A . 116 LEU HD23 1 1
17 23617 1 1 62 LEU HG H -7.878 -3.701 10.341 1.00 . A A . 116 LEU HG 1 1
17 23618 1 1 62 LEU N N -9.848 -3.719 11.782 1.00 . A A . 116 LEU N 1 1
17 23619 1 1 62 LEU O O -11.869 -1.857 11.391 1.00 . A A . 116 LEU O 1 1
17 23620 1 1 63 THR C C -12.240 1.299 11.770 1.00 . A A . 117 THR C 1 1
17 23621 1 1 63 THR CA C -12.051 0.396 12.983 1.00 . A A . 117 THR CA 1 1
17 23622 1 1 63 THR CB C -11.920 1.253 14.243 1.00 . A A . 117 THR CB 1 1
17 23623 1 1 63 THR CG2 C -11.327 0.413 15.375 1.00 . A A . 117 THR CG2 1 1
17 23624 1 1 63 THR H H -10.044 -0.206 13.303 1.00 . A A . 117 THR H 1 1
17 23625 1 1 63 THR HA H -12.916 -0.241 13.081 1.00 . A A . 117 THR HA 1 1
17 23626 1 1 63 THR HB H -12.893 1.611 14.538 1.00 . A A . 117 THR HB 1 1
17 23627 1 1 63 THR HG1 H -10.349 2.049 13.417 1.00 . A A . 117 THR HG1 1 1
17 23628 1 1 63 THR HG21 H -10.273 0.264 15.200 1.00 . A A . 117 THR HG21 1 1
17 23629 1 1 63 THR HG22 H -11.824 -0.547 15.410 1.00 . A A . 117 THR HG22 1 1
17 23630 1 1 63 THR HG23 H -11.468 0.925 16.315 1.00 . A A . 117 THR HG23 1 1
17 23631 1 1 63 THR N N -10.863 -0.436 12.818 1.00 . A A . 117 THR N 1 1
17 23632 1 1 63 THR O O -11.360 1.402 10.917 1.00 . A A . 117 THR O 1 1
17 23633 1 1 63 THR OG1 O -11.070 2.357 13.974 1.00 . A A . 117 THR OG1 1 1
17 23634 1 1 64 ASP C C -12.728 4.000 10.538 1.00 . A A . 118 ASP C 1 1
17 23635 1 1 64 ASP CA C -13.698 2.826 10.573 1.00 . A A . 118 ASP CA 1 1
17 23636 1 1 64 ASP CB C -15.129 3.352 10.689 1.00 . A A . 118 ASP CB 1 1
17 23637 1 1 64 ASP CG C -15.317 4.066 12.024 1.00 . A A . 118 ASP CG 1 1
17 23638 1 1 64 ASP H H -14.068 1.819 12.399 1.00 . A A . 118 ASP H 1 1
17 23639 1 1 64 ASP HA H -13.606 2.266 9.656 1.00 . A A . 118 ASP HA 1 1
17 23640 1 1 64 ASP HB2 H -15.327 4.042 9.882 1.00 . A A . 118 ASP HB2 1 1
17 23641 1 1 64 ASP HB3 H -15.819 2.526 10.630 1.00 . A A . 118 ASP HB3 1 1
17 23642 1 1 64 ASP N N -13.400 1.943 11.693 1.00 . A A . 118 ASP N 1 1
17 23643 1 1 64 ASP O O -12.259 4.399 9.472 1.00 . A A . 118 ASP O 1 1
17 23644 1 1 64 ASP OD1 O -14.454 3.927 12.873 1.00 . A A . 118 ASP OD1 1 1
17 23645 1 1 64 ASP OD2 O -16.322 4.742 12.176 1.00 . A A . 118 ASP OD2 1 1
17 23646 1 1 65 GLU C C -10.091 5.248 11.461 1.00 . A A . 119 GLU C 1 1
17 23647 1 1 65 GLU CA C -11.513 5.681 11.801 1.00 . A A . 119 GLU CA 1 1
17 23648 1 1 65 GLU CB C -11.547 6.266 13.215 1.00 . A A . 119 GLU CB 1 1
17 23649 1 1 65 GLU CD C -10.761 8.159 14.651 1.00 . A A . 119 GLU CD 1 1
17 23650 1 1 65 GLU CG C -10.659 7.509 13.274 1.00 . A A . 119 GLU CG 1 1
17 23651 1 1 65 GLU H H -12.828 4.198 12.528 1.00 . A A . 119 GLU H 1 1
17 23652 1 1 65 GLU HA H -11.825 6.442 11.101 1.00 . A A . 119 GLU HA 1 1
17 23653 1 1 65 GLU HB2 H -12.563 6.536 13.469 1.00 . A A . 119 GLU HB2 1 1
17 23654 1 1 65 GLU HB3 H -11.183 5.532 13.918 1.00 . A A . 119 GLU HB3 1 1
17 23655 1 1 65 GLU HG2 H -9.635 7.223 13.088 1.00 . A A . 119 GLU HG2 1 1
17 23656 1 1 65 GLU HG3 H -10.979 8.211 12.521 1.00 . A A . 119 GLU HG3 1 1
17 23657 1 1 65 GLU N N -12.429 4.553 11.710 1.00 . A A . 119 GLU N 1 1
17 23658 1 1 65 GLU O O -9.358 5.973 10.788 1.00 . A A . 119 GLU O 1 1
17 23659 1 1 65 GLU OE1 O -11.254 7.508 15.556 1.00 . A A . 119 GLU OE1 1 1
17 23660 1 1 65 GLU OE2 O -10.340 9.297 14.779 1.00 . A A . 119 GLU OE2 1 1
17 23661 1 1 66 GLU C C -8.149 3.365 10.173 1.00 . A A . 120 GLU C 1 1
17 23662 1 1 66 GLU CA C -8.370 3.549 11.669 1.00 . A A . 120 GLU CA 1 1
17 23663 1 1 66 GLU CB C -8.177 2.211 12.387 1.00 . A A . 120 GLU CB 1 1
17 23664 1 1 66 GLU CD C -7.881 1.122 14.620 1.00 . A A . 120 GLU CD 1 1
17 23665 1 1 66 GLU CG C -7.997 2.453 13.887 1.00 . A A . 120 GLU CG 1 1
17 23666 1 1 66 GLU H H -10.336 3.533 12.462 1.00 . A A . 120 GLU H 1 1
17 23667 1 1 66 GLU HA H -7.644 4.254 12.046 1.00 . A A . 120 GLU HA 1 1
17 23668 1 1 66 GLU HB2 H -9.047 1.590 12.225 1.00 . A A . 120 GLU HB2 1 1
17 23669 1 1 66 GLU HB3 H -7.302 1.713 11.997 1.00 . A A . 120 GLU HB3 1 1
17 23670 1 1 66 GLU HG2 H -7.100 3.032 14.050 1.00 . A A . 120 GLU HG2 1 1
17 23671 1 1 66 GLU HG3 H -8.846 3.000 14.269 1.00 . A A . 120 GLU HG3 1 1
17 23672 1 1 66 GLU N N -9.709 4.066 11.931 1.00 . A A . 120 GLU N 1 1
17 23673 1 1 66 GLU O O -7.077 3.674 9.654 1.00 . A A . 120 GLU O 1 1
17 23674 1 1 66 GLU OE1 O -7.897 0.099 13.956 1.00 . A A . 120 GLU OE1 1 1
17 23675 1 1 66 GLU OE2 O -7.776 1.145 15.835 1.00 . A A . 120 GLU OE2 1 1
17 23676 1 1 67 VAL C C -8.849 3.974 7.327 1.00 . A A . 121 VAL C 1 1
17 23677 1 1 67 VAL CA C -9.071 2.648 8.050 1.00 . A A . 121 VAL CA 1 1
17 23678 1 1 67 VAL CB C -10.355 1.988 7.534 1.00 . A A . 121 VAL CB 1 1
17 23679 1 1 67 VAL CG1 C -10.351 1.981 6.001 1.00 . A A . 121 VAL CG1 1 1
17 23680 1 1 67 VAL CG2 C -10.426 0.548 8.047 1.00 . A A . 121 VAL CG2 1 1
17 23681 1 1 67 VAL H H -9.999 2.638 9.954 1.00 . A A . 121 VAL H 1 1
17 23682 1 1 67 VAL HA H -8.238 1.993 7.847 1.00 . A A . 121 VAL HA 1 1
17 23683 1 1 67 VAL HB H -11.211 2.542 7.889 1.00 . A A . 121 VAL HB 1 1
17 23684 1 1 67 VAL HG11 H -10.567 2.975 5.638 1.00 . A A . 121 VAL HG11 1 1
17 23685 1 1 67 VAL HG12 H -11.103 1.295 5.641 1.00 . A A . 121 VAL HG12 1 1
17 23686 1 1 67 VAL HG13 H -9.379 1.670 5.647 1.00 . A A . 121 VAL HG13 1 1
17 23687 1 1 67 VAL HG21 H -10.169 0.524 9.095 1.00 . A A . 121 VAL HG21 1 1
17 23688 1 1 67 VAL HG22 H -9.732 -0.067 7.493 1.00 . A A . 121 VAL HG22 1 1
17 23689 1 1 67 VAL HG23 H -11.428 0.168 7.912 1.00 . A A . 121 VAL HG23 1 1
17 23690 1 1 67 VAL N N -9.168 2.864 9.486 1.00 . A A . 121 VAL N 1 1
17 23691 1 1 67 VAL O O -8.006 4.071 6.441 1.00 . A A . 121 VAL O 1 1
17 23692 1 1 68 ASP C C -8.096 6.850 7.248 1.00 . A A . 122 ASP C 1 1
17 23693 1 1 68 ASP CA C -9.505 6.295 7.073 1.00 . A A . 122 ASP CA 1 1
17 23694 1 1 68 ASP CB C -10.515 7.261 7.693 1.00 . A A . 122 ASP CB 1 1
17 23695 1 1 68 ASP CG C -10.462 8.605 6.972 1.00 . A A . 122 ASP CG 1 1
17 23696 1 1 68 ASP H H -10.284 4.848 8.412 1.00 . A A . 122 ASP H 1 1
17 23697 1 1 68 ASP HA H -9.716 6.199 6.018 1.00 . A A . 122 ASP HA 1 1
17 23698 1 1 68 ASP HB2 H -11.504 6.846 7.612 1.00 . A A . 122 ASP HB2 1 1
17 23699 1 1 68 ASP HB3 H -10.277 7.408 8.736 1.00 . A A . 122 ASP HB3 1 1
17 23700 1 1 68 ASP N N -9.620 4.985 7.704 1.00 . A A . 122 ASP N 1 1
17 23701 1 1 68 ASP O O -7.471 7.299 6.288 1.00 . A A . 122 ASP O 1 1
17 23702 1 1 68 ASP OD1 O -9.570 8.784 6.159 1.00 . A A . 122 ASP OD1 1 1
17 23703 1 1 68 ASP OD2 O -11.313 9.436 7.246 1.00 . A A . 122 ASP OD2 1 1
17 23704 1 1 69 GLU C C -5.206 6.450 8.098 1.00 . A A . 123 GLU C 1 1
17 23705 1 1 69 GLU CA C -6.265 7.316 8.770 1.00 . A A . 123 GLU CA 1 1
17 23706 1 1 69 GLU CB C -6.027 7.335 10.282 1.00 . A A . 123 GLU CB 1 1
17 23707 1 1 69 GLU CD C -6.761 8.363 12.443 1.00 . A A . 123 GLU CD 1 1
17 23708 1 1 69 GLU CG C -6.922 8.396 10.927 1.00 . A A . 123 GLU CG 1 1
17 23709 1 1 69 GLU H H -8.146 6.447 9.207 1.00 . A A . 123 GLU H 1 1
17 23710 1 1 69 GLU HA H -6.180 8.325 8.393 1.00 . A A . 123 GLU HA 1 1
17 23711 1 1 69 GLU HB2 H -6.262 6.365 10.694 1.00 . A A . 123 GLU HB2 1 1
17 23712 1 1 69 GLU HB3 H -4.992 7.571 10.482 1.00 . A A . 123 GLU HB3 1 1
17 23713 1 1 69 GLU HG2 H -6.645 9.372 10.557 1.00 . A A . 123 GLU HG2 1 1
17 23714 1 1 69 GLU HG3 H -7.953 8.195 10.674 1.00 . A A . 123 GLU HG3 1 1
17 23715 1 1 69 GLU N N -7.603 6.814 8.479 1.00 . A A . 123 GLU N 1 1
17 23716 1 1 69 GLU O O -4.185 6.956 7.640 1.00 . A A . 123 GLU O 1 1
17 23717 1 1 69 GLU OE1 O -6.030 7.512 12.923 1.00 . A A . 123 GLU OE1 1 1
17 23718 1 1 69 GLU OE2 O -7.365 9.193 13.101 1.00 . A A . 123 GLU OE2 1 1
17 23719 1 1 70 MET C C -4.276 4.577 5.983 1.00 . A A . 124 MET C 1 1
17 23720 1 1 70 MET CA C -4.511 4.217 7.448 1.00 . A A . 124 MET CA 1 1
17 23721 1 1 70 MET CB C -5.047 2.789 7.548 1.00 . A A . 124 MET CB 1 1
17 23722 1 1 70 MET CE C -3.011 0.110 8.957 1.00 . A A . 124 MET CE 1 1
17 23723 1 1 70 MET CG C -3.983 1.805 7.063 1.00 . A A . 124 MET CG 1 1
17 23724 1 1 70 MET H H -6.283 4.794 8.437 1.00 . A A . 124 MET H 1 1
17 23725 1 1 70 MET HA H -3.575 4.272 7.981 1.00 . A A . 124 MET HA 1 1
17 23726 1 1 70 MET HB2 H -5.299 2.568 8.577 1.00 . A A . 124 MET HB2 1 1
17 23727 1 1 70 MET HB3 H -5.930 2.690 6.934 1.00 . A A . 124 MET HB3 1 1
17 23728 1 1 70 MET HE1 H -4.013 0.119 9.362 1.00 . A A . 124 MET HE1 1 1
17 23729 1 1 70 MET HE2 H -2.302 -0.126 9.737 1.00 . A A . 124 MET HE2 1 1
17 23730 1 1 70 MET HE3 H -2.947 -0.633 8.177 1.00 . A A . 124 MET HE3 1 1
17 23731 1 1 70 MET HG2 H -4.427 0.832 6.955 1.00 . A A . 124 MET HG2 1 1
17 23732 1 1 70 MET HG3 H -3.596 2.123 6.110 1.00 . A A . 124 MET HG3 1 1
17 23733 1 1 70 MET N N -5.454 5.145 8.052 1.00 . A A . 124 MET N 1 1
17 23734 1 1 70 MET O O -3.159 4.479 5.479 1.00 . A A . 124 MET O 1 1
17 23735 1 1 70 MET SD S -2.630 1.740 8.268 1.00 . A A . 124 MET SD 1 1
17 23736 1 1 71 ILE C C -4.413 6.604 3.730 1.00 . A A . 125 ILE C 1 1
17 23737 1 1 71 ILE CA C -5.233 5.332 3.896 1.00 . A A . 125 ILE CA 1 1
17 23738 1 1 71 ILE CB C -6.631 5.547 3.305 1.00 . A A . 125 ILE CB 1 1
17 23739 1 1 71 ILE CD1 C -8.860 4.463 2.964 1.00 . A A . 125 ILE CD1 1 1
17 23740 1 1 71 ILE CG1 C -7.386 4.216 3.298 1.00 . A A . 125 ILE CG1 1 1
17 23741 1 1 71 ILE CG2 C -6.510 6.064 1.867 1.00 . A A . 125 ILE CG2 1 1
17 23742 1 1 71 ILE H H -6.211 5.012 5.735 1.00 . A A . 125 ILE H 1 1
17 23743 1 1 71 ILE HA H -4.749 4.533 3.358 1.00 . A A . 125 ILE HA 1 1
17 23744 1 1 71 ILE HB H -7.169 6.269 3.901 1.00 . A A . 125 ILE HB 1 1
17 23745 1 1 71 ILE HD11 H -9.426 3.566 3.153 1.00 . A A . 125 ILE HD11 1 1
17 23746 1 1 71 ILE HD12 H -8.953 4.737 1.923 1.00 . A A . 125 ILE HD12 1 1
17 23747 1 1 71 ILE HD13 H -9.241 5.263 3.582 1.00 . A A . 125 ILE HD13 1 1
17 23748 1 1 71 ILE HG12 H -6.951 3.564 2.566 1.00 . A A . 125 ILE HG12 1 1
17 23749 1 1 71 ILE HG13 H -7.311 3.755 4.265 1.00 . A A . 125 ILE HG13 1 1
17 23750 1 1 71 ILE HG21 H -5.778 5.474 1.332 1.00 . A A . 125 ILE HG21 1 1
17 23751 1 1 71 ILE HG22 H -6.197 7.097 1.881 1.00 . A A . 125 ILE HG22 1 1
17 23752 1 1 71 ILE HG23 H -7.466 5.986 1.370 1.00 . A A . 125 ILE HG23 1 1
17 23753 1 1 71 ILE N N -5.337 4.968 5.297 1.00 . A A . 125 ILE N 1 1
17 23754 1 1 71 ILE O O -3.601 6.716 2.815 1.00 . A A . 125 ILE O 1 1
17 23755 1 1 72 ARG C C -2.451 8.677 4.602 1.00 . A A . 126 ARG C 1 1
17 23756 1 1 72 ARG CA C -3.961 8.856 4.510 1.00 . A A . 126 ARG CA 1 1
17 23757 1 1 72 ARG CB C -4.428 9.779 5.644 1.00 . A A . 126 ARG CB 1 1
17 23758 1 1 72 ARG CD C -4.283 12.092 6.588 1.00 . A A . 126 ARG CD 1 1
17 23759 1 1 72 ARG CG C -3.784 11.160 5.482 1.00 . A A . 126 ARG CG 1 1
17 23760 1 1 72 ARG CZ C -3.997 14.406 7.267 1.00 . A A . 126 ARG CZ 1 1
17 23761 1 1 72 ARG H H -5.322 7.449 5.308 1.00 . A A . 126 ARG H 1 1
17 23762 1 1 72 ARG HA H -4.207 9.321 3.568 1.00 . A A . 126 ARG HA 1 1
17 23763 1 1 72 ARG HB2 H -5.505 9.879 5.613 1.00 . A A . 126 ARG HB2 1 1
17 23764 1 1 72 ARG HB3 H -4.134 9.360 6.595 1.00 . A A . 126 ARG HB3 1 1
17 23765 1 1 72 ARG HD2 H -5.356 12.196 6.512 1.00 . A A . 126 ARG HD2 1 1
17 23766 1 1 72 ARG HD3 H -4.033 11.671 7.550 1.00 . A A . 126 ARG HD3 1 1
17 23767 1 1 72 ARG HE H -2.991 13.555 5.761 1.00 . A A . 126 ARG HE 1 1
17 23768 1 1 72 ARG HG2 H -2.711 11.070 5.548 1.00 . A A . 126 ARG HG2 1 1
17 23769 1 1 72 ARG HG3 H -4.054 11.572 4.520 1.00 . A A . 126 ARG HG3 1 1
17 23770 1 1 72 ARG HH11 H -3.476 13.432 8.936 1.00 . A A . 126 ARG HH11 1 1
17 23771 1 1 72 ARG HH12 H -4.095 15.033 9.166 1.00 . A A . 126 ARG HH12 1 1
17 23772 1 1 72 ARG HH21 H -4.595 15.611 5.783 1.00 . A A . 126 ARG HH21 1 1
17 23773 1 1 72 ARG HH22 H -4.728 16.267 7.381 1.00 . A A . 126 ARG HH22 1 1
17 23774 1 1 72 ARG N N -4.655 7.576 4.600 1.00 . A A . 126 ARG N 1 1
17 23775 1 1 72 ARG NE N -3.664 13.407 6.457 1.00 . A A . 126 ARG NE 1 1
17 23776 1 1 72 ARG NH1 N -3.844 14.281 8.557 1.00 . A A . 126 ARG NH1 1 1
17 23777 1 1 72 ARG NH2 N -4.477 15.515 6.772 1.00 . A A . 126 ARG NH2 1 1
17 23778 1 1 72 ARG O O -1.706 9.236 3.798 1.00 . A A . 126 ARG O 1 1
17 23779 1 1 73 GLU C C -0.011 6.881 4.583 1.00 . A A . 127 GLU C 1 1
17 23780 1 1 73 GLU CA C -0.594 7.646 5.764 1.00 . A A . 127 GLU CA 1 1
17 23781 1 1 73 GLU CB C -0.360 6.860 7.053 1.00 . A A . 127 GLU CB 1 1
17 23782 1 1 73 GLU CD C -1.005 4.803 8.322 1.00 . A A . 127 GLU CD 1 1
17 23783 1 1 73 GLU CG C -1.227 5.609 7.046 1.00 . A A . 127 GLU CG 1 1
17 23784 1 1 73 GLU H H -2.663 7.468 6.175 1.00 . A A . 127 GLU H 1 1
17 23785 1 1 73 GLU HA H -0.092 8.588 5.845 1.00 . A A . 127 GLU HA 1 1
17 23786 1 1 73 GLU HB2 H 0.679 6.579 7.123 1.00 . A A . 127 GLU HB2 1 1
17 23787 1 1 73 GLU HB3 H -0.625 7.475 7.902 1.00 . A A . 127 GLU HB3 1 1
17 23788 1 1 73 GLU HG2 H -2.254 5.906 6.987 1.00 . A A . 127 GLU HG2 1 1
17 23789 1 1 73 GLU HG3 H -0.975 5.007 6.191 1.00 . A A . 127 GLU HG3 1 1
17 23790 1 1 73 GLU N N -2.015 7.891 5.575 1.00 . A A . 127 GLU N 1 1
17 23791 1 1 73 GLU O O 1.145 7.084 4.208 1.00 . A A . 127 GLU O 1 1
17 23792 1 1 73 GLU OE1 O -1.340 5.305 9.382 1.00 . A A . 127 GLU OE1 1 1
17 23793 1 1 73 GLU OE2 O -0.498 3.697 8.220 1.00 . A A . 127 GLU OE2 1 1
17 23794 1 1 74 ALA C C -0.494 5.992 1.574 1.00 . A A . 128 ALA C 1 1
17 23795 1 1 74 ALA CA C -0.366 5.200 2.871 1.00 . A A . 128 ALA CA 1 1
17 23796 1 1 74 ALA CB C -1.200 3.920 2.774 1.00 . A A . 128 ALA CB 1 1
17 23797 1 1 74 ALA H H -1.726 5.872 4.345 1.00 . A A . 128 ALA H 1 1
17 23798 1 1 74 ALA HA H 0.669 4.929 3.016 1.00 . A A . 128 ALA HA 1 1
17 23799 1 1 74 ALA HB1 H -0.924 3.247 3.572 1.00 . A A . 128 ALA HB1 1 1
17 23800 1 1 74 ALA HB2 H -1.018 3.442 1.822 1.00 . A A . 128 ALA HB2 1 1
17 23801 1 1 74 ALA HB3 H -2.249 4.165 2.857 1.00 . A A . 128 ALA HB3 1 1
17 23802 1 1 74 ALA N N -0.815 5.999 4.005 1.00 . A A . 128 ALA N 1 1
17 23803 1 1 74 ALA O O 0.252 5.765 0.622 1.00 . A A . 128 ALA O 1 1
17 23804 1 1 75 ASP C C -0.477 8.665 0.124 1.00 . A A . 129 ASP C 1 1
17 23805 1 1 75 ASP CA C -1.665 7.736 0.353 1.00 . A A . 129 ASP CA 1 1
17 23806 1 1 75 ASP CB C -2.939 8.565 0.515 1.00 . A A . 129 ASP CB 1 1
17 23807 1 1 75 ASP CG C -3.366 9.131 -0.829 1.00 . A A . 129 ASP CG 1 1
17 23808 1 1 75 ASP H H -2.012 7.054 2.331 1.00 . A A . 129 ASP H 1 1
17 23809 1 1 75 ASP HA H -1.775 7.089 -0.504 1.00 . A A . 129 ASP HA 1 1
17 23810 1 1 75 ASP HB2 H -3.726 7.942 0.902 1.00 . A A . 129 ASP HB2 1 1
17 23811 1 1 75 ASP HB3 H -2.750 9.375 1.205 1.00 . A A . 129 ASP HB3 1 1
17 23812 1 1 75 ASP N N -1.446 6.921 1.542 1.00 . A A . 129 ASP N 1 1
17 23813 1 1 75 ASP O O -0.254 9.607 0.885 1.00 . A A . 129 ASP O 1 1
17 23814 1 1 75 ASP OD1 O -2.608 8.993 -1.772 1.00 . A A . 129 ASP OD1 1 1
17 23815 1 1 75 ASP OD2 O -4.448 9.687 -0.896 1.00 . A A . 129 ASP OD2 1 1
17 23816 1 1 76 ILE C C 1.044 10.574 -1.749 1.00 . A A . 130 ILE C 1 1
17 23817 1 1 76 ILE CA C 1.456 9.197 -1.243 1.00 . A A . 130 ILE CA 1 1
17 23818 1 1 76 ILE CB C 2.306 8.498 -2.305 1.00 . A A . 130 ILE CB 1 1
17 23819 1 1 76 ILE CD1 C 3.371 6.324 -2.942 1.00 . A A . 130 ILE CD1 1 1
17 23820 1 1 76 ILE CG1 C 2.685 7.097 -1.812 1.00 . A A . 130 ILE CG1 1 1
17 23821 1 1 76 ILE CG2 C 3.580 9.307 -2.560 1.00 . A A . 130 ILE CG2 1 1
17 23822 1 1 76 ILE H H 0.064 7.623 -1.499 1.00 . A A . 130 ILE H 1 1
17 23823 1 1 76 ILE HA H 2.049 9.315 -0.349 1.00 . A A . 130 ILE HA 1 1
17 23824 1 1 76 ILE HB H 1.743 8.418 -3.223 1.00 . A A . 130 ILE HB 1 1
17 23825 1 1 76 ILE HD11 H 4.362 6.722 -3.099 1.00 . A A . 130 ILE HD11 1 1
17 23826 1 1 76 ILE HD12 H 2.794 6.425 -3.850 1.00 . A A . 130 ILE HD12 1 1
17 23827 1 1 76 ILE HD13 H 3.440 5.281 -2.674 1.00 . A A . 130 ILE HD13 1 1
17 23828 1 1 76 ILE HG12 H 3.360 7.181 -0.972 1.00 . A A . 130 ILE HG12 1 1
17 23829 1 1 76 ILE HG13 H 1.794 6.570 -1.508 1.00 . A A . 130 ILE HG13 1 1
17 23830 1 1 76 ILE HG21 H 4.100 9.466 -1.626 1.00 . A A . 130 ILE HG21 1 1
17 23831 1 1 76 ILE HG22 H 3.320 10.260 -2.995 1.00 . A A . 130 ILE HG22 1 1
17 23832 1 1 76 ILE HG23 H 4.223 8.766 -3.240 1.00 . A A . 130 ILE HG23 1 1
17 23833 1 1 76 ILE N N 0.288 8.387 -0.926 1.00 . A A . 130 ILE N 1 1
17 23834 1 1 76 ILE O O 1.621 11.589 -1.357 1.00 . A A . 130 ILE O 1 1
17 23835 1 1 77 ASP C C -1.587 12.411 -2.409 1.00 . A A . 131 ASP C 1 1
17 23836 1 1 77 ASP CA C -0.417 11.857 -3.210 1.00 . A A . 131 ASP CA 1 1
17 23837 1 1 77 ASP CB C -0.841 11.639 -4.663 1.00 . A A . 131 ASP CB 1 1
17 23838 1 1 77 ASP CG C -1.891 10.540 -4.740 1.00 . A A . 131 ASP CG 1 1
17 23839 1 1 77 ASP H H -0.362 9.758 -2.917 1.00 . A A . 131 ASP H 1 1
17 23840 1 1 77 ASP HA H 0.388 12.579 -3.192 1.00 . A A . 131 ASP HA 1 1
17 23841 1 1 77 ASP HB2 H -1.248 12.557 -5.059 1.00 . A A . 131 ASP HB2 1 1
17 23842 1 1 77 ASP HB3 H 0.022 11.349 -5.248 1.00 . A A . 131 ASP HB3 1 1
17 23843 1 1 77 ASP N N 0.053 10.599 -2.635 1.00 . A A . 131 ASP N 1 1
17 23844 1 1 77 ASP O O -2.226 13.380 -2.820 1.00 . A A . 131 ASP O 1 1
17 23845 1 1 77 ASP OD1 O -2.497 10.260 -3.723 1.00 . A A . 131 ASP OD1 1 1
17 23846 1 1 77 ASP OD2 O -2.083 10.001 -5.817 1.00 . A A . 131 ASP OD2 1 1
17 23847 1 1 78 GLY C C -4.190 12.579 -1.236 1.00 . A A . 132 GLY C 1 1
17 23848 1 1 78 GLY CA C -2.954 12.243 -0.412 1.00 . A A . 132 GLY CA 1 1
17 23849 1 1 78 GLY H H -1.317 11.026 -0.989 1.00 . A A . 132 GLY H 1 1
17 23850 1 1 78 GLY HA2 H -3.202 11.462 0.288 1.00 . A A . 132 GLY HA2 1 1
17 23851 1 1 78 GLY HA3 H -2.643 13.119 0.132 1.00 . A A . 132 GLY HA3 1 1
17 23852 1 1 78 GLY N N -1.864 11.791 -1.267 1.00 . A A . 132 GLY N 1 1
17 23853 1 1 78 GLY O O -4.818 13.617 -1.031 1.00 . A A . 132 GLY O 1 1
17 23854 1 1 79 ASP C C -6.927 11.254 -2.431 1.00 . A A . 133 ASP C 1 1
17 23855 1 1 79 ASP CA C -5.693 11.920 -3.029 1.00 . A A . 133 ASP CA 1 1
17 23856 1 1 79 ASP CB C -5.429 11.356 -4.426 1.00 . A A . 133 ASP CB 1 1
17 23857 1 1 79 ASP CG C -5.013 9.895 -4.328 1.00 . A A . 133 ASP CG 1 1
17 23858 1 1 79 ASP H H -3.990 10.893 -2.298 1.00 . A A . 133 ASP H 1 1
17 23859 1 1 79 ASP HA H -5.879 12.981 -3.117 1.00 . A A . 133 ASP HA 1 1
17 23860 1 1 79 ASP HB2 H -6.330 11.433 -5.017 1.00 . A A . 133 ASP HB2 1 1
17 23861 1 1 79 ASP HB3 H -4.640 11.922 -4.898 1.00 . A A . 133 ASP HB3 1 1
17 23862 1 1 79 ASP N N -4.529 11.701 -2.175 1.00 . A A . 133 ASP N 1 1
17 23863 1 1 79 ASP O O -8.017 11.319 -2.999 1.00 . A A . 133 ASP O 1 1
17 23864 1 1 79 ASP OD1 O -4.844 9.422 -3.215 1.00 . A A . 133 ASP OD1 1 1
17 23865 1 1 79 ASP OD2 O -4.867 9.268 -5.364 1.00 . A A . 133 ASP OD2 1 1
17 23866 1 1 80 GLY C C -8.212 8.644 -1.299 1.00 . A A . 134 GLY C 1 1
17 23867 1 1 80 GLY CA C -7.859 9.950 -0.607 1.00 . A A . 134 GLY CA 1 1
17 23868 1 1 80 GLY H H -5.860 10.596 -0.869 1.00 . A A . 134 GLY H 1 1
17 23869 1 1 80 GLY HA2 H -7.582 9.744 0.417 1.00 . A A . 134 GLY HA2 1 1
17 23870 1 1 80 GLY HA3 H -8.721 10.597 -0.618 1.00 . A A . 134 GLY HA3 1 1
17 23871 1 1 80 GLY N N -6.750 10.617 -1.279 1.00 . A A . 134 GLY N 1 1
17 23872 1 1 80 GLY O O -8.984 7.839 -0.777 1.00 . A A . 134 GLY O 1 1
17 23873 1 1 81 GLN C C -6.616 6.659 -3.829 1.00 . A A . 135 GLN C 1 1
17 23874 1 1 81 GLN CA C -7.907 7.213 -3.243 1.00 . A A . 135 GLN CA 1 1
17 23875 1 1 81 GLN CB C -8.893 7.510 -4.374 1.00 . A A . 135 GLN CB 1 1
17 23876 1 1 81 GLN CD C -11.223 8.262 -4.894 1.00 . A A . 135 GLN CD 1 1
17 23877 1 1 81 GLN CG C -10.254 7.879 -3.780 1.00 . A A . 135 GLN CG 1 1
17 23878 1 1 81 GLN H H -7.034 9.107 -2.852 1.00 . A A . 135 GLN H 1 1
17 23879 1 1 81 GLN HA H -8.342 6.462 -2.592 1.00 . A A . 135 GLN HA 1 1
17 23880 1 1 81 GLN HB2 H -8.525 8.332 -4.971 1.00 . A A . 135 GLN HB2 1 1
17 23881 1 1 81 GLN HB3 H -9.001 6.633 -4.996 1.00 . A A . 135 GLN HB3 1 1
17 23882 1 1 81 GLN HE21 H -12.709 8.698 -3.651 1.00 . A A . 135 GLN HE21 1 1
17 23883 1 1 81 GLN HE22 H -13.059 8.900 -5.299 1.00 . A A . 135 GLN HE22 1 1
17 23884 1 1 81 GLN HG2 H -10.649 7.033 -3.236 1.00 . A A . 135 GLN HG2 1 1
17 23885 1 1 81 GLN HG3 H -10.136 8.714 -3.106 1.00 . A A . 135 GLN HG3 1 1
17 23886 1 1 81 GLN N N -7.643 8.433 -2.482 1.00 . A A . 135 GLN N 1 1
17 23887 1 1 81 GLN NE2 N -12.431 8.653 -4.589 1.00 . A A . 135 GLN NE2 1 1
17 23888 1 1 81 GLN O O -5.681 7.402 -4.117 1.00 . A A . 135 GLN O 1 1
17 23889 1 1 81 GLN OE1 O -10.871 8.204 -6.071 1.00 . A A . 135 GLN OE1 1 1
17 23890 1 1 82 VAL C C -5.541 4.491 -6.061 1.00 . A A . 136 VAL C 1 1
17 23891 1 1 82 VAL CA C -5.378 4.698 -4.562 1.00 . A A . 136 VAL CA 1 1
17 23892 1 1 82 VAL CB C -5.155 3.347 -3.882 1.00 . A A . 136 VAL CB 1 1
17 23893 1 1 82 VAL CG1 C -3.944 2.655 -4.509 1.00 . A A . 136 VAL CG1 1 1
17 23894 1 1 82 VAL CG2 C -4.898 3.566 -2.389 1.00 . A A . 136 VAL CG2 1 1
17 23895 1 1 82 VAL H H -7.340 4.795 -3.758 1.00 . A A . 136 VAL H 1 1
17 23896 1 1 82 VAL HA H -4.511 5.322 -4.387 1.00 . A A . 136 VAL HA 1 1
17 23897 1 1 82 VAL HB H -6.030 2.727 -4.012 1.00 . A A . 136 VAL HB 1 1
17 23898 1 1 82 VAL HG11 H -4.202 2.305 -5.497 1.00 . A A . 136 VAL HG11 1 1
17 23899 1 1 82 VAL HG12 H -3.649 1.817 -3.896 1.00 . A A . 136 VAL HG12 1 1
17 23900 1 1 82 VAL HG13 H -3.125 3.355 -4.579 1.00 . A A . 136 VAL HG13 1 1
17 23901 1 1 82 VAL HG21 H -4.782 2.610 -1.900 1.00 . A A . 136 VAL HG21 1 1
17 23902 1 1 82 VAL HG22 H -5.732 4.095 -1.954 1.00 . A A . 136 VAL HG22 1 1
17 23903 1 1 82 VAL HG23 H -3.997 4.147 -2.261 1.00 . A A . 136 VAL HG23 1 1
17 23904 1 1 82 VAL N N -6.567 5.343 -4.006 1.00 . A A . 136 VAL N 1 1
17 23905 1 1 82 VAL O O -6.502 3.871 -6.516 1.00 . A A . 136 VAL O 1 1
17 23906 1 1 83 ASN C C -3.861 3.655 -8.738 1.00 . A A . 137 ASN C 1 1
17 23907 1 1 83 ASN CA C -4.637 4.886 -8.286 1.00 . A A . 137 ASN CA 1 1
17 23908 1 1 83 ASN CB C -4.040 6.133 -8.939 1.00 . A A . 137 ASN CB 1 1
17 23909 1 1 83 ASN CG C -4.886 7.357 -8.601 1.00 . A A . 137 ASN CG 1 1
17 23910 1 1 83 ASN H H -3.848 5.501 -6.416 1.00 . A A . 137 ASN H 1 1
17 23911 1 1 83 ASN HA H -5.666 4.787 -8.605 1.00 . A A . 137 ASN HA 1 1
17 23912 1 1 83 ASN HB2 H -3.032 6.281 -8.577 1.00 . A A . 137 ASN HB2 1 1
17 23913 1 1 83 ASN HB3 H -4.019 5.999 -10.011 1.00 . A A . 137 ASN HB3 1 1
17 23914 1 1 83 ASN HD21 H -6.496 6.298 -8.133 1.00 . A A . 137 ASN HD21 1 1
17 23915 1 1 83 ASN HD22 H -6.668 7.979 -7.988 1.00 . A A . 137 ASN HD22 1 1
17 23916 1 1 83 ASN N N -4.592 5.016 -6.832 1.00 . A A . 137 ASN N 1 1
17 23917 1 1 83 ASN ND2 N -6.119 7.198 -8.209 1.00 . A A . 137 ASN ND2 1 1
17 23918 1 1 83 ASN O O -3.047 3.113 -7.989 1.00 . A A . 137 ASN O 1 1
17 23919 1 1 83 ASN OD1 O -4.408 8.487 -8.696 1.00 . A A . 137 ASN OD1 1 1
17 23920 1 1 84 TYR C C -1.930 2.265 -10.524 1.00 . A A . 138 TYR C 1 1
17 23921 1 1 84 TYR CA C -3.440 2.040 -10.504 1.00 . A A . 138 TYR CA 1 1
17 23922 1 1 84 TYR CB C -3.932 1.763 -11.925 1.00 . A A . 138 TYR CB 1 1
17 23923 1 1 84 TYR CD1 C -3.509 -0.716 -12.091 1.00 . A A . 138 TYR CD1 1 1
17 23924 1 1 84 TYR CD2 C -2.158 0.788 -13.430 1.00 . A A . 138 TYR CD2 1 1
17 23925 1 1 84 TYR CE1 C -2.814 -1.810 -12.618 1.00 . A A . 138 TYR CE1 1 1
17 23926 1 1 84 TYR CE2 C -1.464 -0.305 -13.958 1.00 . A A . 138 TYR CE2 1 1
17 23927 1 1 84 TYR CG C -3.181 0.584 -12.497 1.00 . A A . 138 TYR CG 1 1
17 23928 1 1 84 TYR CZ C -1.792 -1.605 -13.553 1.00 . A A . 138 TYR CZ 1 1
17 23929 1 1 84 TYR H H -4.782 3.684 -10.515 1.00 . A A . 138 TYR H 1 1
17 23930 1 1 84 TYR HA H -3.662 1.187 -9.883 1.00 . A A . 138 TYR HA 1 1
17 23931 1 1 84 TYR HB2 H -4.986 1.546 -11.902 1.00 . A A . 138 TYR HB2 1 1
17 23932 1 1 84 TYR HB3 H -3.761 2.634 -12.542 1.00 . A A . 138 TYR HB3 1 1
17 23933 1 1 84 TYR HD1 H -4.298 -0.873 -11.370 1.00 . A A . 138 TYR HD1 1 1
17 23934 1 1 84 TYR HD2 H -1.906 1.791 -13.743 1.00 . A A . 138 TYR HD2 1 1
17 23935 1 1 84 TYR HE1 H -3.068 -2.812 -12.305 1.00 . A A . 138 TYR HE1 1 1
17 23936 1 1 84 TYR HE2 H -0.676 -0.147 -14.678 1.00 . A A . 138 TYR HE2 1 1
17 23937 1 1 84 TYR HH H -0.410 -2.346 -14.640 1.00 . A A . 138 TYR HH 1 1
17 23938 1 1 84 TYR N N -4.121 3.214 -9.966 1.00 . A A . 138 TYR N 1 1
17 23939 1 1 84 TYR O O -1.164 1.434 -10.040 1.00 . A A . 138 TYR O 1 1
17 23940 1 1 84 TYR OH O -1.106 -2.684 -14.072 1.00 . A A . 138 TYR OH 1 1
17 23941 1 1 85 GLU C C 0.512 3.777 -9.742 1.00 . A A . 139 GLU C 1 1
17 23942 1 1 85 GLU CA C -0.091 3.725 -11.143 1.00 . A A . 139 GLU CA 1 1
17 23943 1 1 85 GLU CB C 0.102 5.079 -11.830 1.00 . A A . 139 GLU CB 1 1
17 23944 1 1 85 GLU CD C 0.649 4.054 -14.047 1.00 . A A . 139 GLU CD 1 1
17 23945 1 1 85 GLU CG C -0.311 4.973 -13.299 1.00 . A A . 139 GLU CG 1 1
17 23946 1 1 85 GLU H H -2.171 4.022 -11.447 1.00 . A A . 139 GLU H 1 1
17 23947 1 1 85 GLU HA H 0.419 2.964 -11.715 1.00 . A A . 139 GLU HA 1 1
17 23948 1 1 85 GLU HB2 H -0.506 5.823 -11.335 1.00 . A A . 139 GLU HB2 1 1
17 23949 1 1 85 GLU HB3 H 1.139 5.366 -11.770 1.00 . A A . 139 GLU HB3 1 1
17 23950 1 1 85 GLU HG2 H -1.312 4.571 -13.359 1.00 . A A . 139 GLU HG2 1 1
17 23951 1 1 85 GLU HG3 H -0.291 5.954 -13.749 1.00 . A A . 139 GLU HG3 1 1
17 23952 1 1 85 GLU N N -1.511 3.400 -11.075 1.00 . A A . 139 GLU N 1 1
17 23953 1 1 85 GLU O O 1.637 3.323 -9.525 1.00 . A A . 139 GLU O 1 1
17 23954 1 1 85 GLU OE1 O 1.741 3.839 -13.547 1.00 . A A . 139 GLU OE1 1 1
17 23955 1 1 85 GLU OE2 O 0.276 3.575 -15.104 1.00 . A A . 139 GLU OE2 1 1
17 23956 1 1 86 GLU C C 0.201 3.042 -6.751 1.00 . A A . 140 GLU C 1 1
17 23957 1 1 86 GLU CA C 0.226 4.413 -7.417 1.00 . A A . 140 GLU CA 1 1
17 23958 1 1 86 GLU CB C -0.664 5.381 -6.631 1.00 . A A . 140 GLU CB 1 1
17 23959 1 1 86 GLU CD C -0.898 6.620 -4.471 1.00 . A A . 140 GLU CD 1 1
17 23960 1 1 86 GLU CG C -0.094 5.569 -5.233 1.00 . A A . 140 GLU CG 1 1
17 23961 1 1 86 GLU H H -1.126 4.655 -8.996 1.00 . A A . 140 GLU H 1 1
17 23962 1 1 86 GLU HA H 1.235 4.787 -7.416 1.00 . A A . 140 GLU HA 1 1
17 23963 1 1 86 GLU HB2 H -0.697 6.333 -7.138 1.00 . A A . 140 GLU HB2 1 1
17 23964 1 1 86 GLU HB3 H -1.662 4.977 -6.558 1.00 . A A . 140 GLU HB3 1 1
17 23965 1 1 86 GLU HG2 H -0.138 4.631 -4.710 1.00 . A A . 140 GLU HG2 1 1
17 23966 1 1 86 GLU HG3 H 0.929 5.887 -5.314 1.00 . A A . 140 GLU HG3 1 1
17 23967 1 1 86 GLU N N -0.243 4.320 -8.785 1.00 . A A . 140 GLU N 1 1
17 23968 1 1 86 GLU O O 1.049 2.735 -5.912 1.00 . A A . 140 GLU O 1 1
17 23969 1 1 86 GLU OE1 O -0.881 7.766 -4.891 1.00 . A A . 140 GLU OE1 1 1
17 23970 1 1 86 GLU OE2 O -1.521 6.265 -3.484 1.00 . A A . 140 GLU OE2 1 1
17 23971 1 1 87 PHE C C 0.328 0.048 -6.888 1.00 . A A . 141 PHE C 1 1
17 23972 1 1 87 PHE CA C -0.900 0.886 -6.549 1.00 . A A . 141 PHE CA 1 1
17 23973 1 1 87 PHE CB C -2.156 0.201 -7.089 1.00 . A A . 141 PHE CB 1 1
17 23974 1 1 87 PHE CD1 C -2.494 -1.311 -5.100 1.00 . A A . 141 PHE CD1 1 1
17 23975 1 1 87 PHE CD2 C -2.189 -2.315 -7.287 1.00 . A A . 141 PHE CD2 1 1
17 23976 1 1 87 PHE CE1 C -2.612 -2.585 -4.533 1.00 . A A . 141 PHE CE1 1 1
17 23977 1 1 87 PHE CE2 C -2.307 -3.587 -6.720 1.00 . A A . 141 PHE CE2 1 1
17 23978 1 1 87 PHE CG C -2.282 -1.175 -6.478 1.00 . A A . 141 PHE CG 1 1
17 23979 1 1 87 PHE CZ C -2.518 -3.724 -5.343 1.00 . A A . 141 PHE CZ 1 1
17 23980 1 1 87 PHE H H -1.427 2.519 -7.793 1.00 . A A . 141 PHE H 1 1
17 23981 1 1 87 PHE HA H -0.982 0.971 -5.477 1.00 . A A . 141 PHE HA 1 1
17 23982 1 1 87 PHE HB2 H -3.025 0.789 -6.834 1.00 . A A . 141 PHE HB2 1 1
17 23983 1 1 87 PHE HB3 H -2.085 0.117 -8.164 1.00 . A A . 141 PHE HB3 1 1
17 23984 1 1 87 PHE HD1 H -2.567 -0.434 -4.475 1.00 . A A . 141 PHE HD1 1 1
17 23985 1 1 87 PHE HD2 H -2.027 -2.211 -8.350 1.00 . A A . 141 PHE HD2 1 1
17 23986 1 1 87 PHE HE1 H -2.774 -2.691 -3.471 1.00 . A A . 141 PHE HE1 1 1
17 23987 1 1 87 PHE HE2 H -2.237 -4.463 -7.345 1.00 . A A . 141 PHE HE2 1 1
17 23988 1 1 87 PHE HZ H -2.609 -4.708 -4.906 1.00 . A A . 141 PHE HZ 1 1
17 23989 1 1 87 PHE N N -0.779 2.221 -7.124 1.00 . A A . 141 PHE N 1 1
17 23990 1 1 87 PHE O O 0.928 -0.574 -6.011 1.00 . A A . 141 PHE O 1 1
17 23991 1 1 88 VAL C C 3.099 -0.305 -7.880 1.00 . A A . 142 VAL C 1 1
17 23992 1 1 88 VAL CA C 1.838 -0.762 -8.605 1.00 . A A . 142 VAL CA 1 1
17 23993 1 1 88 VAL CB C 2.033 -0.593 -10.116 1.00 . A A . 142 VAL CB 1 1
17 23994 1 1 88 VAL CG1 C 3.333 -1.279 -10.547 1.00 . A A . 142 VAL CG1 1 1
17 23995 1 1 88 VAL CG2 C 0.853 -1.229 -10.857 1.00 . A A . 142 VAL CG2 1 1
17 23996 1 1 88 VAL H H 0.159 0.514 -8.828 1.00 . A A . 142 VAL H 1 1
17 23997 1 1 88 VAL HA H 1.661 -1.804 -8.390 1.00 . A A . 142 VAL HA 1 1
17 23998 1 1 88 VAL HB H 2.085 0.460 -10.357 1.00 . A A . 142 VAL HB 1 1
17 23999 1 1 88 VAL HG11 H 3.333 -1.414 -11.618 1.00 . A A . 142 VAL HG11 1 1
17 24000 1 1 88 VAL HG12 H 3.409 -2.242 -10.063 1.00 . A A . 142 VAL HG12 1 1
17 24001 1 1 88 VAL HG13 H 4.173 -0.664 -10.261 1.00 . A A . 142 VAL HG13 1 1
17 24002 1 1 88 VAL HG21 H 0.816 -2.284 -10.634 1.00 . A A . 142 VAL HG21 1 1
17 24003 1 1 88 VAL HG22 H 0.979 -1.089 -11.920 1.00 . A A . 142 VAL HG22 1 1
17 24004 1 1 88 VAL HG23 H -0.067 -0.759 -10.538 1.00 . A A . 142 VAL HG23 1 1
17 24005 1 1 88 VAL N N 0.691 0.024 -8.166 1.00 . A A . 142 VAL N 1 1
17 24006 1 1 88 VAL O O 3.857 -1.129 -7.365 1.00 . A A . 142 VAL O 1 1
17 24007 1 1 89 GLN C C 4.399 1.303 -5.654 1.00 . A A . 143 GLN C 1 1
17 24008 1 1 89 GLN CA C 4.481 1.552 -7.156 1.00 . A A . 143 GLN CA 1 1
17 24009 1 1 89 GLN CB C 4.579 3.054 -7.422 1.00 . A A . 143 GLN CB 1 1
17 24010 1 1 89 GLN CD C 4.932 4.788 -9.191 1.00 . A A . 143 GLN CD 1 1
17 24011 1 1 89 GLN CG C 4.867 3.292 -8.906 1.00 . A A . 143 GLN CG 1 1
17 24012 1 1 89 GLN H H 2.673 1.617 -8.252 1.00 . A A . 143 GLN H 1 1
17 24013 1 1 89 GLN HA H 5.367 1.071 -7.541 1.00 . A A . 143 GLN HA 1 1
17 24014 1 1 89 GLN HB2 H 3.647 3.530 -7.154 1.00 . A A . 143 GLN HB2 1 1
17 24015 1 1 89 GLN HB3 H 5.381 3.473 -6.831 1.00 . A A . 143 GLN HB3 1 1
17 24016 1 1 89 GLN HE21 H 3.780 4.680 -10.805 1.00 . A A . 143 GLN HE21 1 1
17 24017 1 1 89 GLN HE22 H 4.333 6.236 -10.410 1.00 . A A . 143 GLN HE22 1 1
17 24018 1 1 89 GLN HG2 H 5.811 2.835 -9.165 1.00 . A A . 143 GLN HG2 1 1
17 24019 1 1 89 GLN HG3 H 4.081 2.850 -9.498 1.00 . A A . 143 GLN HG3 1 1
17 24020 1 1 89 GLN N N 3.313 1.004 -7.835 1.00 . A A . 143 GLN N 1 1
17 24021 1 1 89 GLN NE2 N 4.295 5.275 -10.221 1.00 . A A . 143 GLN NE2 1 1
17 24022 1 1 89 GLN O O 5.359 0.858 -5.034 1.00 . A A . 143 GLN O 1 1
17 24023 1 1 89 GLN OE1 O 5.581 5.534 -8.457 1.00 . A A . 143 GLN OE1 1 1
17 24024 1 1 90 MET C C 3.230 -0.058 -3.267 1.00 . A A . 144 MET C 1 1
17 24025 1 1 90 MET CA C 3.041 1.408 -3.646 1.00 . A A . 144 MET CA 1 1
17 24026 1 1 90 MET CB C 1.634 1.860 -3.245 1.00 . A A . 144 MET CB 1 1
17 24027 1 1 90 MET CE C -0.886 0.201 -1.646 1.00 . A A . 144 MET CE 1 1
17 24028 1 1 90 MET CG C 1.424 1.623 -1.744 1.00 . A A . 144 MET CG 1 1
17 24029 1 1 90 MET H H 2.509 1.960 -5.617 1.00 . A A . 144 MET H 1 1
17 24030 1 1 90 MET HA H 3.760 2.004 -3.107 1.00 . A A . 144 MET HA 1 1
17 24031 1 1 90 MET HB2 H 1.517 2.912 -3.464 1.00 . A A . 144 MET HB2 1 1
17 24032 1 1 90 MET HB3 H 0.901 1.295 -3.800 1.00 . A A . 144 MET HB3 1 1
17 24033 1 1 90 MET HE1 H -1.303 0.458 -0.682 1.00 . A A . 144 MET HE1 1 1
17 24034 1 1 90 MET HE2 H -1.359 -0.697 -2.022 1.00 . A A . 144 MET HE2 1 1
17 24035 1 1 90 MET HE3 H -1.057 1.010 -2.337 1.00 . A A . 144 MET HE3 1 1
17 24036 1 1 90 MET HG2 H 2.348 1.802 -1.212 1.00 . A A . 144 MET HG2 1 1
17 24037 1 1 90 MET HG3 H 0.666 2.298 -1.376 1.00 . A A . 144 MET HG3 1 1
17 24038 1 1 90 MET N N 3.243 1.598 -5.075 1.00 . A A . 144 MET N 1 1
17 24039 1 1 90 MET O O 3.685 -0.371 -2.167 1.00 . A A . 144 MET O 1 1
17 24040 1 1 90 MET SD S 0.892 -0.085 -1.471 1.00 . A A . 144 MET SD 1 1
17 24041 1 1 91 MET C C 4.465 -2.811 -4.031 1.00 . A A . 145 MET C 1 1
17 24042 1 1 91 MET CA C 3.008 -2.378 -3.939 1.00 . A A . 145 MET CA 1 1
17 24043 1 1 91 MET CB C 2.167 -3.159 -4.954 1.00 . A A . 145 MET CB 1 1
17 24044 1 1 91 MET CE C 0.822 -5.739 -3.761 1.00 . A A . 145 MET CE 1 1
17 24045 1 1 91 MET CG C 0.697 -3.135 -4.531 1.00 . A A . 145 MET CG 1 1
17 24046 1 1 91 MET H H 2.534 -0.638 -5.049 1.00 . A A . 145 MET H 1 1
17 24047 1 1 91 MET HA H 2.656 -2.592 -2.945 1.00 . A A . 145 MET HA 1 1
17 24048 1 1 91 MET HB2 H 2.271 -2.708 -5.929 1.00 . A A . 145 MET HB2 1 1
17 24049 1 1 91 MET HB3 H 2.509 -4.184 -4.996 1.00 . A A . 145 MET HB3 1 1
17 24050 1 1 91 MET HE1 H 0.211 -6.486 -3.277 1.00 . A A . 145 MET HE1 1 1
17 24051 1 1 91 MET HE2 H 1.868 -5.981 -3.632 1.00 . A A . 145 MET HE2 1 1
17 24052 1 1 91 MET HE3 H 0.589 -5.718 -4.811 1.00 . A A . 145 MET HE3 1 1
17 24053 1 1 91 MET HG2 H 0.398 -2.117 -4.335 1.00 . A A . 145 MET HG2 1 1
17 24054 1 1 91 MET HG3 H 0.086 -3.541 -5.320 1.00 . A A . 145 MET HG3 1 1
17 24055 1 1 91 MET N N 2.873 -0.948 -4.184 1.00 . A A . 145 MET N 1 1
17 24056 1 1 91 MET O O 4.925 -3.651 -3.256 1.00 . A A . 145 MET O 1 1
17 24057 1 1 91 MET SD S 0.483 -4.120 -3.024 1.00 . A A . 145 MET SD 1 1
17 24058 1 1 92 THR C C 7.490 -1.477 -4.666 1.00 . A A . 146 THR C 1 1
17 24059 1 1 92 THR CA C 6.588 -2.587 -5.192 1.00 . A A . 146 THR CA 1 1
17 24060 1 1 92 THR CB C 6.869 -2.817 -6.679 1.00 . A A . 146 THR CB 1 1
17 24061 1 1 92 THR CG2 C 8.343 -3.208 -6.873 1.00 . A A . 146 THR CG2 1 1
17 24062 1 1 92 THR H H 4.763 -1.591 -5.591 1.00 . A A . 146 THR H 1 1
17 24063 1 1 92 THR HA H 6.814 -3.499 -4.659 1.00 . A A . 146 THR HA 1 1
17 24064 1 1 92 THR HB H 6.662 -1.913 -7.226 1.00 . A A . 146 THR HB 1 1
17 24065 1 1 92 THR HG1 H 5.193 -3.477 -7.414 1.00 . A A . 146 THR HG1 1 1
17 24066 1 1 92 THR HG21 H 8.420 -3.916 -7.683 1.00 . A A . 146 THR HG21 1 1
17 24067 1 1 92 THR HG22 H 8.730 -3.662 -5.969 1.00 . A A . 146 THR HG22 1 1
17 24068 1 1 92 THR HG23 H 8.923 -2.329 -7.107 1.00 . A A . 146 THR HG23 1 1
17 24069 1 1 92 THR N N 5.184 -2.245 -4.994 1.00 . A A . 146 THR N 1 1
17 24070 1 1 92 THR O O 8.688 -1.450 -4.950 1.00 . A A . 146 THR O 1 1
17 24071 1 1 92 THR OG1 O 6.036 -3.863 -7.163 1.00 . A A . 146 THR OG1 1 1
17 24072 1 1 93 ALA C C 8.838 0.039 -2.520 1.00 . A A . 147 ALA C 1 1
17 24073 1 1 93 ALA CA C 7.667 0.552 -3.349 1.00 . A A . 147 ALA CA 1 1
17 24074 1 1 93 ALA CB C 6.759 1.415 -2.470 1.00 . A A . 147 ALA CB 1 1
17 24075 1 1 93 ALA H H 5.948 -0.633 -3.716 1.00 . A A . 147 ALA H 1 1
17 24076 1 1 93 ALA HA H 8.047 1.158 -4.158 1.00 . A A . 147 ALA HA 1 1
17 24077 1 1 93 ALA HB1 H 7.363 2.082 -1.871 1.00 . A A . 147 ALA HB1 1 1
17 24078 1 1 93 ALA HB2 H 6.174 0.780 -1.822 1.00 . A A . 147 ALA HB2 1 1
17 24079 1 1 93 ALA HB3 H 6.098 1.995 -3.095 1.00 . A A . 147 ALA HB3 1 1
17 24080 1 1 93 ALA N N 6.908 -0.563 -3.904 1.00 . A A . 147 ALA N 1 1
17 24081 1 1 93 ALA O O 8.655 -0.457 -1.408 1.00 . A A . 147 ALA O 1 1
17 24082 1 1 94 LYS C C 10.993 -1.648 -1.708 1.00 . A A . 148 LYS C 1 1
17 24083 1 1 94 LYS CA C 11.240 -0.297 -2.372 1.00 . A A . 148 LYS CA 1 1
17 24084 1 1 94 LYS CB C 11.649 0.729 -1.314 1.00 . A A . 148 LYS CB 1 1
17 24085 1 1 94 LYS CD C 12.542 3.033 -0.941 1.00 . A A . 148 LYS CD 1 1
17 24086 1 1 94 LYS CE C 13.028 4.310 -1.628 1.00 . A A . 148 LYS CE 1 1
17 24087 1 1 94 LYS CG C 12.129 2.009 -2.001 1.00 . A A . 148 LYS CG 1 1
17 24088 1 1 94 LYS H H 10.130 0.562 -3.956 1.00 . A A . 148 LYS H 1 1
17 24089 1 1 94 LYS HA H 12.043 -0.400 -3.087 1.00 . A A . 148 LYS HA 1 1
17 24090 1 1 94 LYS HB2 H 10.801 0.953 -0.684 1.00 . A A . 148 LYS HB2 1 1
17 24091 1 1 94 LYS HB3 H 12.447 0.324 -0.715 1.00 . A A . 148 LYS HB3 1 1
17 24092 1 1 94 LYS HD2 H 11.693 3.262 -0.313 1.00 . A A . 148 LYS HD2 1 1
17 24093 1 1 94 LYS HD3 H 13.338 2.625 -0.337 1.00 . A A . 148 LYS HD3 1 1
17 24094 1 1 94 LYS HE2 H 13.866 4.078 -2.269 1.00 . A A . 148 LYS HE2 1 1
17 24095 1 1 94 LYS HE3 H 12.227 4.729 -2.220 1.00 . A A . 148 LYS HE3 1 1
17 24096 1 1 94 LYS HG2 H 12.976 1.783 -2.632 1.00 . A A . 148 LYS HG2 1 1
17 24097 1 1 94 LYS HG3 H 11.330 2.417 -2.601 1.00 . A A . 148 LYS HG3 1 1
17 24098 1 1 94 LYS HZ1 H 12.860 5.190 0.252 1.00 . A A . 148 LYS HZ1 1 1
17 24099 1 1 94 LYS HZ2 H 13.340 6.262 -0.971 1.00 . A A . 148 LYS HZ2 1 1
17 24100 1 1 94 LYS HZ3 H 14.448 5.135 -0.349 1.00 . A A . 148 LYS HZ3 1 1
17 24101 1 1 94 LYS N N 10.043 0.159 -3.069 1.00 . A A . 148 LYS N 1 1
17 24102 1 1 94 LYS NZ N 13.451 5.299 -0.596 1.00 . A A . 148 LYS NZ 1 1
17 24103 1 1 94 LYS O O 11.646 -1.926 -0.716 1.00 . A A . 148 LYS O 1 1
17 24104 1 1 94 LYS OXT O 10.152 -2.382 -2.199 1.00 . A A . 148 LYS OXT 1 1
17 24105 2 2 1 CA CA CA -13.488 0.060 -6.967 1.00 . B A . 149 CA CA 1 1
17 24106 3 2 1 CA CA CA -3.222 8.095 -4.081 1.00 . C A . 150 CA CA 1 1
18 24107 1 1 2 GLY C C 10.866 4.709 22.027 1.00 . A A . 56 GLY C 1 1
18 24108 1 1 2 GLY CA C 11.233 3.277 22.399 1.00 . A A . 56 GLY CA 1 1
18 24109 1 1 2 GLY H H 12.573 2.284 21.150 1.00 . A A . 56 GLY H 1 1
18 24110 1 1 2 GLY HA2 H 10.400 2.808 22.902 1.00 . A A . 56 GLY HA2 1 1
18 24111 1 1 2 GLY HA3 H 12.092 3.286 23.052 1.00 . A A . 56 GLY HA3 1 1
18 24112 1 1 2 GLY N N 11.559 2.510 21.162 1.00 . A A . 56 GLY N 1 1
18 24113 1 1 2 GLY O O 9.753 4.977 21.575 1.00 . A A . 56 GLY O 1 1
18 24114 1 1 3 SER C C 11.443 7.218 20.394 1.00 . A A . 57 SER C 1 1
18 24115 1 1 3 SER CA C 11.573 7.028 21.901 1.00 . A A . 57 SER CA 1 1
18 24116 1 1 3 SER CB C 12.725 7.884 22.428 1.00 . A A . 57 SER CB 1 1
18 24117 1 1 3 SER H H 12.678 5.353 22.583 1.00 . A A . 57 SER H 1 1
18 24118 1 1 3 SER HA H 10.657 7.347 22.376 1.00 . A A . 57 SER HA 1 1
18 24119 1 1 3 SER HB2 H 13.656 7.533 22.015 1.00 . A A . 57 SER HB2 1 1
18 24120 1 1 3 SER HB3 H 12.571 8.915 22.135 1.00 . A A . 57 SER HB3 1 1
18 24121 1 1 3 SER HG H 12.624 8.659 24.210 1.00 . A A . 57 SER HG 1 1
18 24122 1 1 3 SER N N 11.809 5.626 22.221 1.00 . A A . 57 SER N 1 1
18 24123 1 1 3 SER O O 12.076 6.509 19.612 1.00 . A A . 57 SER O 1 1
18 24124 1 1 3 SER OG O 12.775 7.784 23.845 1.00 . A A . 57 SER OG 1 1
18 24125 1 1 4 HIS C C 11.700 8.966 17.937 1.00 . A A . 58 HIS C 1 1
18 24126 1 1 4 HIS CA C 10.413 8.456 18.575 1.00 . A A . 58 HIS CA 1 1
18 24127 1 1 4 HIS CB C 9.307 9.497 18.400 1.00 . A A . 58 HIS CB 1 1
18 24128 1 1 4 HIS CD2 C 7.280 8.914 19.967 1.00 . A A . 58 HIS CD2 1 1
18 24129 1 1 4 HIS CE1 C 6.110 7.761 18.553 1.00 . A A . 58 HIS CE1 1 1
18 24130 1 1 4 HIS CG C 7.984 8.895 18.789 1.00 . A A . 58 HIS CG 1 1
18 24131 1 1 4 HIS H H 10.142 8.715 20.661 1.00 . A A . 58 HIS H 1 1
18 24132 1 1 4 HIS HA H 10.115 7.543 18.081 1.00 . A A . 58 HIS HA 1 1
18 24133 1 1 4 HIS HB2 H 9.513 10.351 19.029 1.00 . A A . 58 HIS HB2 1 1
18 24134 1 1 4 HIS HB3 H 9.268 9.811 17.367 1.00 . A A . 58 HIS HB3 1 1
18 24135 1 1 4 HIS HD1 H 7.447 7.953 16.970 1.00 . A A . 58 HIS HD1 1 1
18 24136 1 1 4 HIS HD2 H 7.595 9.410 20.873 1.00 . A A . 58 HIS HD2 1 1
18 24137 1 1 4 HIS HE1 H 5.326 7.166 18.109 1.00 . A A . 58 HIS HE1 1 1
18 24138 1 1 4 HIS N N 10.619 8.181 19.992 1.00 . A A . 58 HIS N 1 1
18 24139 1 1 4 HIS ND1 N 7.220 8.154 17.902 1.00 . A A . 58 HIS ND1 1 1
18 24140 1 1 4 HIS NE2 N 6.095 8.198 19.816 1.00 . A A . 58 HIS NE2 1 1
18 24141 1 1 4 HIS O O 12.028 8.606 16.806 1.00 . A A . 58 HIS O 1 1
18 24142 1 1 5 HIS C C 14.834 9.401 18.429 1.00 . A A . 59 HIS C 1 1
18 24143 1 1 5 HIS CA C 13.679 10.361 18.163 1.00 . A A . 59 HIS CA 1 1
18 24144 1 1 5 HIS CB C 13.964 11.703 18.837 1.00 . A A . 59 HIS CB 1 1
18 24145 1 1 5 HIS CD2 C 11.842 13.204 19.226 1.00 . A A . 59 HIS CD2 1 1
18 24146 1 1 5 HIS CE1 C 11.696 14.064 17.243 1.00 . A A . 59 HIS CE1 1 1
18 24147 1 1 5 HIS CG C 12.874 12.680 18.489 1.00 . A A . 59 HIS CG 1 1
18 24148 1 1 5 HIS H H 12.115 10.057 19.564 1.00 . A A . 59 HIS H 1 1
18 24149 1 1 5 HIS HA H 13.592 10.518 17.097 1.00 . A A . 59 HIS HA 1 1
18 24150 1 1 5 HIS HB2 H 13.999 11.568 19.908 1.00 . A A . 59 HIS HB2 1 1
18 24151 1 1 5 HIS HB3 H 14.913 12.086 18.491 1.00 . A A . 59 HIS HB3 1 1
18 24152 1 1 5 HIS HD1 H 13.350 13.072 16.462 1.00 . A A . 59 HIS HD1 1 1
18 24153 1 1 5 HIS HD2 H 11.638 12.973 20.262 1.00 . A A . 59 HIS HD2 1 1
18 24154 1 1 5 HIS HE1 H 11.363 14.641 16.393 1.00 . A A . 59 HIS HE1 1 1
18 24155 1 1 5 HIS N N 12.426 9.806 18.668 1.00 . A A . 59 HIS N 1 1
18 24156 1 1 5 HIS ND1 N 12.761 13.242 17.226 1.00 . A A . 59 HIS ND1 1 1
18 24157 1 1 5 HIS NE2 N 11.099 14.078 18.438 1.00 . A A . 59 HIS NE2 1 1
18 24158 1 1 5 HIS O O 15.772 9.729 19.155 1.00 . A A . 59 HIS O 1 1
18 24159 1 1 6 HIS C C 17.150 7.754 17.539 1.00 . A A . 60 HIS C 1 1
18 24160 1 1 6 HIS CA C 15.805 7.214 18.014 1.00 . A A . 60 HIS CA 1 1
18 24161 1 1 6 HIS CB C 15.455 5.946 17.232 1.00 . A A . 60 HIS CB 1 1
18 24162 1 1 6 HIS CD2 C 17.503 4.466 16.504 1.00 . A A . 60 HIS CD2 1 1
18 24163 1 1 6 HIS CE1 C 17.851 3.460 18.390 1.00 . A A . 60 HIS CE1 1 1
18 24164 1 1 6 HIS CG C 16.563 4.940 17.386 1.00 . A A . 60 HIS CG 1 1
18 24165 1 1 6 HIS H H 13.987 8.007 17.268 1.00 . A A . 60 HIS H 1 1
18 24166 1 1 6 HIS HA H 15.878 6.966 19.062 1.00 . A A . 60 HIS HA 1 1
18 24167 1 1 6 HIS HB2 H 14.535 5.529 17.613 1.00 . A A . 60 HIS HB2 1 1
18 24168 1 1 6 HIS HB3 H 15.334 6.188 16.187 1.00 . A A . 60 HIS HB3 1 1
18 24169 1 1 6 HIS HD1 H 16.304 4.400 19.418 1.00 . A A . 60 HIS HD1 1 1
18 24170 1 1 6 HIS HD2 H 17.597 4.773 15.473 1.00 . A A . 60 HIS HD2 1 1
18 24171 1 1 6 HIS HE1 H 18.265 2.819 19.154 1.00 . A A . 60 HIS HE1 1 1
18 24172 1 1 6 HIS N N 14.759 8.213 17.835 1.00 . A A . 60 HIS N 1 1
18 24173 1 1 6 HIS ND1 N 16.804 4.284 18.583 1.00 . A A . 60 HIS ND1 1 1
18 24174 1 1 6 HIS NE2 N 18.314 3.533 17.140 1.00 . A A . 60 HIS NE2 1 1
18 24175 1 1 6 HIS O O 17.910 8.327 18.319 1.00 . A A . 60 HIS O 1 1
18 24176 1 1 7 HIS C C 18.630 8.024 14.167 1.00 . A A . 61 HIS C 1 1
18 24177 1 1 7 HIS CA C 18.693 8.039 15.688 1.00 . A A . 61 HIS CA 1 1
18 24178 1 1 7 HIS CB C 19.847 7.155 16.162 1.00 . A A . 61 HIS CB 1 1
18 24179 1 1 7 HIS CD2 C 21.940 7.140 14.572 1.00 . A A . 61 HIS CD2 1 1
18 24180 1 1 7 HIS CE1 C 22.870 8.973 15.258 1.00 . A A . 61 HIS CE1 1 1
18 24181 1 1 7 HIS CG C 21.135 7.647 15.561 1.00 . A A . 61 HIS CG 1 1
18 24182 1 1 7 HIS H H 16.794 7.103 15.679 1.00 . A A . 61 HIS H 1 1
18 24183 1 1 7 HIS HA H 18.870 9.050 16.021 1.00 . A A . 61 HIS HA 1 1
18 24184 1 1 7 HIS HB2 H 19.912 7.195 17.239 1.00 . A A . 61 HIS HB2 1 1
18 24185 1 1 7 HIS HB3 H 19.672 6.136 15.849 1.00 . A A . 61 HIS HB3 1 1
18 24186 1 1 7 HIS HD1 H 21.424 9.419 16.687 1.00 . A A . 61 HIS HD1 1 1
18 24187 1 1 7 HIS HD2 H 21.751 6.229 14.022 1.00 . A A . 61 HIS HD2 1 1
18 24188 1 1 7 HIS HE1 H 23.553 9.801 15.370 1.00 . A A . 61 HIS HE1 1 1
18 24189 1 1 7 HIS N N 17.437 7.566 16.255 1.00 . A A . 61 HIS N 1 1
18 24190 1 1 7 HIS ND1 N 21.748 8.816 15.985 1.00 . A A . 61 HIS ND1 1 1
18 24191 1 1 7 HIS NE2 N 23.035 7.979 14.382 1.00 . A A . 61 HIS NE2 1 1
18 24192 1 1 7 HIS O O 18.078 7.100 13.569 1.00 . A A . 61 HIS O 1 1
18 24193 1 1 8 HIS C C 20.568 8.752 11.525 1.00 . A A . 62 HIS C 1 1
18 24194 1 1 8 HIS CA C 19.205 9.147 12.082 1.00 . A A . 62 HIS CA 1 1
18 24195 1 1 8 HIS CB C 18.870 10.575 11.653 1.00 . A A . 62 HIS CB 1 1
18 24196 1 1 8 HIS CD2 C 17.043 11.721 13.155 1.00 . A A . 62 HIS CD2 1 1
18 24197 1 1 8 HIS CE1 C 15.283 10.943 12.158 1.00 . A A . 62 HIS CE1 1 1
18 24198 1 1 8 HIS CG C 17.486 10.930 12.124 1.00 . A A . 62 HIS CG 1 1
18 24199 1 1 8 HIS H H 19.626 9.758 14.070 1.00 . A A . 62 HIS H 1 1
18 24200 1 1 8 HIS HA H 18.455 8.480 11.673 1.00 . A A . 62 HIS HA 1 1
18 24201 1 1 8 HIS HB2 H 19.586 11.259 12.086 1.00 . A A . 62 HIS HB2 1 1
18 24202 1 1 8 HIS HB3 H 18.912 10.645 10.576 1.00 . A A . 62 HIS HB3 1 1
18 24203 1 1 8 HIS HD1 H 16.320 9.847 10.726 1.00 . A A . 62 HIS HD1 1 1
18 24204 1 1 8 HIS HD2 H 17.677 12.256 13.845 1.00 . A A . 62 HIS HD2 1 1
18 24205 1 1 8 HIS HE1 H 14.256 10.735 11.894 1.00 . A A . 62 HIS HE1 1 1
18 24206 1 1 8 HIS N N 19.199 9.051 13.541 1.00 . A A . 62 HIS N 1 1
18 24207 1 1 8 HIS ND1 N 16.346 10.444 11.502 1.00 . A A . 62 HIS ND1 1 1
18 24208 1 1 8 HIS NE2 N 15.650 11.728 13.173 1.00 . A A . 62 HIS NE2 1 1
18 24209 1 1 8 HIS O O 21.416 8.228 12.247 1.00 . A A . 62 HIS O 1 1
18 24210 1 1 9 HIS C C 22.360 7.189 9.793 1.00 . A A . 63 HIS C 1 1
18 24211 1 1 9 HIS CA C 22.032 8.666 9.590 1.00 . A A . 63 HIS CA 1 1
18 24212 1 1 9 HIS CB C 23.159 9.523 10.170 1.00 . A A . 63 HIS CB 1 1
18 24213 1 1 9 HIS CD2 C 23.155 11.788 8.836 1.00 . A A . 63 HIS CD2 1 1
18 24214 1 1 9 HIS CE1 C 22.100 13.004 10.285 1.00 . A A . 63 HIS CE1 1 1
18 24215 1 1 9 HIS CG C 22.870 10.975 9.904 1.00 . A A . 63 HIS CG 1 1
18 24216 1 1 9 HIS H H 20.055 9.419 9.711 1.00 . A A . 63 HIS H 1 1
18 24217 1 1 9 HIS HA H 21.949 8.864 8.533 1.00 . A A . 63 HIS HA 1 1
18 24218 1 1 9 HIS HB2 H 23.228 9.357 11.235 1.00 . A A . 63 HIS HB2 1 1
18 24219 1 1 9 HIS HB3 H 24.093 9.252 9.702 1.00 . A A . 63 HIS HB3 1 1
18 24220 1 1 9 HIS HD1 H 21.854 11.490 11.690 1.00 . A A . 63 HIS HD1 1 1
18 24221 1 1 9 HIS HD2 H 23.678 11.479 7.942 1.00 . A A . 63 HIS HD2 1 1
18 24222 1 1 9 HIS HE1 H 21.621 13.840 10.774 1.00 . A A . 63 HIS HE1 1 1
18 24223 1 1 9 HIS N N 20.769 9.001 10.237 1.00 . A A . 63 HIS N 1 1
18 24224 1 1 9 HIS ND1 N 22.197 11.772 10.817 1.00 . A A . 63 HIS ND1 1 1
18 24225 1 1 9 HIS NE2 N 22.669 13.068 9.078 1.00 . A A . 63 HIS NE2 1 1
18 24226 1 1 9 HIS O O 21.638 6.472 10.487 1.00 . A A . 63 HIS O 1 1
18 24227 1 1 10 GLY C C 23.080 4.460 8.349 1.00 . A A . 64 GLY C 1 1
18 24228 1 1 10 GLY CA C 23.869 5.349 9.305 1.00 . A A . 64 GLY CA 1 1
18 24229 1 1 10 GLY H H 23.990 7.359 8.645 1.00 . A A . 64 GLY H 1 1
18 24230 1 1 10 GLY HA2 H 24.921 5.272 9.077 1.00 . A A . 64 GLY HA2 1 1
18 24231 1 1 10 GLY HA3 H 23.699 5.013 10.317 1.00 . A A . 64 GLY HA3 1 1
18 24232 1 1 10 GLY N N 23.453 6.742 9.185 1.00 . A A . 64 GLY N 1 1
18 24233 1 1 10 GLY O O 22.085 4.891 7.767 1.00 . A A . 64 GLY O 1 1
18 24234 1 1 11 SER C C 21.510 1.867 7.883 1.00 . A A . 65 SER C 1 1
18 24235 1 1 11 SER CA C 22.860 2.280 7.303 1.00 . A A . 65 SER CA 1 1
18 24236 1 1 11 SER CB C 23.730 1.040 7.102 1.00 . A A . 65 SER CB 1 1
18 24237 1 1 11 SER H H 24.330 2.933 8.684 1.00 . A A . 65 SER H 1 1
18 24238 1 1 11 SER HA H 22.701 2.753 6.346 1.00 . A A . 65 SER HA 1 1
18 24239 1 1 11 SER HB2 H 24.689 1.331 6.705 1.00 . A A . 65 SER HB2 1 1
18 24240 1 1 11 SER HB3 H 23.873 0.542 8.053 1.00 . A A . 65 SER HB3 1 1
18 24241 1 1 11 SER HG H 22.323 0.613 5.827 1.00 . A A . 65 SER HG 1 1
18 24242 1 1 11 SER N N 23.532 3.221 8.193 1.00 . A A . 65 SER N 1 1
18 24243 1 1 11 SER O O 21.286 0.695 8.189 1.00 . A A . 65 SER O 1 1
18 24244 1 1 11 SER OG O 23.092 0.161 6.185 1.00 . A A . 65 SER OG 1 1
18 24245 1 1 12 SER C C 18.499 1.663 7.634 1.00 . A A . 66 SER C 1 1
18 24246 1 1 12 SER CA C 19.290 2.565 8.577 1.00 . A A . 66 SER CA 1 1
18 24247 1 1 12 SER CB C 18.530 3.873 8.789 1.00 . A A . 66 SER CB 1 1
18 24248 1 1 12 SER H H 20.848 3.752 7.772 1.00 . A A . 66 SER H 1 1
18 24249 1 1 12 SER HA H 19.398 2.066 9.528 1.00 . A A . 66 SER HA 1 1
18 24250 1 1 12 SER HB2 H 17.550 3.666 9.184 1.00 . A A . 66 SER HB2 1 1
18 24251 1 1 12 SER HB3 H 19.075 4.493 9.491 1.00 . A A . 66 SER HB3 1 1
18 24252 1 1 12 SER HG H 18.966 5.325 7.568 1.00 . A A . 66 SER HG 1 1
18 24253 1 1 12 SER N N 20.614 2.837 8.032 1.00 . A A . 66 SER N 1 1
18 24254 1 1 12 SER O O 17.683 0.852 8.073 1.00 . A A . 66 SER O 1 1
18 24255 1 1 12 SER OG O 18.402 4.550 7.544 1.00 . A A . 66 SER OG 1 1
18 24256 1 1 13 GLY C C 16.601 1.475 5.178 1.00 . A A . 67 GLY C 1 1
18 24257 1 1 13 GLY CA C 18.044 1.008 5.339 1.00 . A A . 67 GLY CA 1 1
18 24258 1 1 13 GLY H H 19.402 2.477 6.042 1.00 . A A . 67 GLY H 1 1
18 24259 1 1 13 GLY HA2 H 18.555 1.098 4.391 1.00 . A A . 67 GLY HA2 1 1
18 24260 1 1 13 GLY HA3 H 18.049 -0.025 5.650 1.00 . A A . 67 GLY HA3 1 1
18 24261 1 1 13 GLY N N 18.743 1.814 6.335 1.00 . A A . 67 GLY N 1 1
18 24262 1 1 13 GLY O O 15.692 0.662 5.008 1.00 . A A . 67 GLY O 1 1
18 24263 1 1 14 GLU C C 14.448 2.952 3.764 1.00 . A A . 68 GLU C 1 1
18 24264 1 1 14 GLU CA C 15.060 3.346 5.104 1.00 . A A . 68 GLU CA 1 1
18 24265 1 1 14 GLU CB C 15.117 4.872 5.216 1.00 . A A . 68 GLU CB 1 1
18 24266 1 1 14 GLU CD C 13.030 5.030 6.587 1.00 . A A . 68 GLU CD 1 1
18 24267 1 1 14 GLU CG C 13.696 5.440 5.277 1.00 . A A . 68 GLU CG 1 1
18 24268 1 1 14 GLU H H 17.159 3.386 5.381 1.00 . A A . 68 GLU H 1 1
18 24269 1 1 14 GLU HA H 14.441 2.961 5.896 1.00 . A A . 68 GLU HA 1 1
18 24270 1 1 14 GLU HB2 H 15.655 5.148 6.111 1.00 . A A . 68 GLU HB2 1 1
18 24271 1 1 14 GLU HB3 H 15.625 5.276 4.353 1.00 . A A . 68 GLU HB3 1 1
18 24272 1 1 14 GLU HG2 H 13.739 6.518 5.219 1.00 . A A . 68 GLU HG2 1 1
18 24273 1 1 14 GLU HG3 H 13.118 5.061 4.449 1.00 . A A . 68 GLU HG3 1 1
18 24274 1 1 14 GLU N N 16.398 2.786 5.237 1.00 . A A . 68 GLU N 1 1
18 24275 1 1 14 GLU O O 13.240 2.742 3.661 1.00 . A A . 68 GLU O 1 1
18 24276 1 1 14 GLU OE1 O 13.748 4.692 7.513 1.00 . A A . 68 GLU OE1 1 1
18 24277 1 1 14 GLU OE2 O 11.811 5.057 6.642 1.00 . A A . 68 GLU OE2 1 1
18 24278 1 1 15 ASN C C 14.196 1.100 1.428 1.00 . A A . 69 ASN C 1 1
18 24279 1 1 15 ASN CA C 14.812 2.494 1.411 1.00 . A A . 69 ASN CA 1 1
18 24280 1 1 15 ASN CB C 15.976 2.526 0.417 1.00 . A A . 69 ASN CB 1 1
18 24281 1 1 15 ASN CG C 16.421 3.967 0.181 1.00 . A A . 69 ASN CG 1 1
18 24282 1 1 15 ASN H H 16.239 3.041 2.883 1.00 . A A . 69 ASN H 1 1
18 24283 1 1 15 ASN HA H 14.065 3.202 1.098 1.00 . A A . 69 ASN HA 1 1
18 24284 1 1 15 ASN HB2 H 16.804 1.958 0.816 1.00 . A A . 69 ASN HB2 1 1
18 24285 1 1 15 ASN HB3 H 15.661 2.092 -0.520 1.00 . A A . 69 ASN HB3 1 1
18 24286 1 1 15 ASN HD21 H 18.337 3.590 0.541 1.00 . A A . 69 ASN HD21 1 1
18 24287 1 1 15 ASN HD22 H 17.974 5.202 0.149 1.00 . A A . 69 ASN HD22 1 1
18 24288 1 1 15 ASN N N 15.289 2.859 2.741 1.00 . A A . 69 ASN N 1 1
18 24289 1 1 15 ASN ND2 N 17.682 4.279 0.301 1.00 . A A . 69 ASN ND2 1 1
18 24290 1 1 15 ASN O O 13.128 0.874 0.862 1.00 . A A . 69 ASN O 1 1
18 24291 1 1 15 ASN OD1 O 15.596 4.829 -0.122 1.00 . A A . 69 ASN OD1 1 1
18 24292 1 1 16 LEU C C 13.083 -1.251 2.981 1.00 . A A . 70 LEU C 1 1
18 24293 1 1 16 LEU CA C 14.378 -1.198 2.185 1.00 . A A . 70 LEU CA 1 1
18 24294 1 1 16 LEU CB C 15.439 -2.090 2.846 1.00 . A A . 70 LEU CB 1 1
18 24295 1 1 16 LEU CD1 C 15.917 -3.423 0.750 1.00 . A A . 70 LEU CD1 1 1
18 24296 1 1 16 LEU CD2 C 17.030 -1.194 1.126 1.00 . A A . 70 LEU CD2 1 1
18 24297 1 1 16 LEU CG C 16.511 -2.470 1.810 1.00 . A A . 70 LEU CG 1 1
18 24298 1 1 16 LEU H H 15.714 0.412 2.524 1.00 . A A . 70 LEU H 1 1
18 24299 1 1 16 LEU HA H 14.176 -1.559 1.195 1.00 . A A . 70 LEU HA 1 1
18 24300 1 1 16 LEU HB2 H 15.900 -1.556 3.662 1.00 . A A . 70 LEU HB2 1 1
18 24301 1 1 16 LEU HB3 H 14.976 -2.990 3.226 1.00 . A A . 70 LEU HB3 1 1
18 24302 1 1 16 LEU HD11 H 16.675 -4.118 0.435 1.00 . A A . 70 LEU HD11 1 1
18 24303 1 1 16 LEU HD12 H 15.575 -2.859 -0.108 1.00 . A A . 70 LEU HD12 1 1
18 24304 1 1 16 LEU HD13 H 15.082 -3.972 1.164 1.00 . A A . 70 LEU HD13 1 1
18 24305 1 1 16 LEU HD21 H 17.950 -1.413 0.607 1.00 . A A . 70 LEU HD21 1 1
18 24306 1 1 16 LEU HD22 H 17.205 -0.430 1.869 1.00 . A A . 70 LEU HD22 1 1
18 24307 1 1 16 LEU HD23 H 16.291 -0.845 0.420 1.00 . A A . 70 LEU HD23 1 1
18 24308 1 1 16 LEU HG H 17.331 -2.964 2.314 1.00 . A A . 70 LEU HG 1 1
18 24309 1 1 16 LEU N N 14.872 0.172 2.089 1.00 . A A . 70 LEU N 1 1
18 24310 1 1 16 LEU O O 12.159 -1.987 2.635 1.00 . A A . 70 LEU O 1 1
18 24311 1 1 17 TYR C C 10.652 0.092 4.120 1.00 . A A . 71 TYR C 1 1
18 24312 1 1 17 TYR CA C 11.852 -0.435 4.902 1.00 . A A . 71 TYR CA 1 1
18 24313 1 1 17 TYR CB C 12.107 0.453 6.118 1.00 . A A . 71 TYR CB 1 1
18 24314 1 1 17 TYR CD1 C 10.675 -0.607 7.903 1.00 . A A . 71 TYR CD1 1 1
18 24315 1 1 17 TYR CD2 C 9.966 1.501 6.939 1.00 . A A . 71 TYR CD2 1 1
18 24316 1 1 17 TYR CE1 C 9.546 -0.611 8.729 1.00 . A A . 71 TYR CE1 1 1
18 24317 1 1 17 TYR CE2 C 8.835 1.497 7.765 1.00 . A A . 71 TYR CE2 1 1
18 24318 1 1 17 TYR CG C 10.886 0.450 7.009 1.00 . A A . 71 TYR CG 1 1
18 24319 1 1 17 TYR CZ C 8.625 0.442 8.660 1.00 . A A . 71 TYR CZ 1 1
18 24320 1 1 17 TYR H H 13.807 0.083 4.270 1.00 . A A . 71 TYR H 1 1
18 24321 1 1 17 TYR HA H 11.635 -1.437 5.242 1.00 . A A . 71 TYR HA 1 1
18 24322 1 1 17 TYR HB2 H 12.955 0.074 6.669 1.00 . A A . 71 TYR HB2 1 1
18 24323 1 1 17 TYR HB3 H 12.311 1.462 5.792 1.00 . A A . 71 TYR HB3 1 1
18 24324 1 1 17 TYR HD1 H 11.386 -1.420 7.956 1.00 . A A . 71 TYR HD1 1 1
18 24325 1 1 17 TYR HD2 H 10.127 2.316 6.249 1.00 . A A . 71 TYR HD2 1 1
18 24326 1 1 17 TYR HE1 H 9.383 -1.427 9.418 1.00 . A A . 71 TYR HE1 1 1
18 24327 1 1 17 TYR HE2 H 8.125 2.309 7.711 1.00 . A A . 71 TYR HE2 1 1
18 24328 1 1 17 TYR HH H 7.078 1.291 9.388 1.00 . A A . 71 TYR HH 1 1
18 24329 1 1 17 TYR N N 13.033 -0.475 4.049 1.00 . A A . 71 TYR N 1 1
18 24330 1 1 17 TYR O O 9.528 -0.366 4.305 1.00 . A A . 71 TYR O 1 1
18 24331 1 1 17 TYR OH O 7.510 0.438 9.474 1.00 . A A . 71 TYR OH 1 1
18 24332 1 1 18 PHE C C 9.154 0.581 1.599 1.00 . A A . 72 PHE C 1 1
18 24333 1 1 18 PHE CA C 9.835 1.650 2.449 1.00 . A A . 72 PHE CA 1 1
18 24334 1 1 18 PHE CB C 10.402 2.742 1.543 1.00 . A A . 72 PHE CB 1 1
18 24335 1 1 18 PHE CD1 C 8.403 4.279 1.529 1.00 . A A . 72 PHE CD1 1 1
18 24336 1 1 18 PHE CD2 C 9.088 3.243 -0.554 1.00 . A A . 72 PHE CD2 1 1
18 24337 1 1 18 PHE CE1 C 7.354 4.925 0.863 1.00 . A A . 72 PHE CE1 1 1
18 24338 1 1 18 PHE CE2 C 8.041 3.888 -1.219 1.00 . A A . 72 PHE CE2 1 1
18 24339 1 1 18 PHE CG C 9.270 3.438 0.820 1.00 . A A . 72 PHE CG 1 1
18 24340 1 1 18 PHE CZ C 7.173 4.730 -0.512 1.00 . A A . 72 PHE CZ 1 1
18 24341 1 1 18 PHE H H 11.816 1.392 3.148 1.00 . A A . 72 PHE H 1 1
18 24342 1 1 18 PHE HA H 9.102 2.090 3.109 1.00 . A A . 72 PHE HA 1 1
18 24343 1 1 18 PHE HB2 H 10.944 3.461 2.140 1.00 . A A . 72 PHE HB2 1 1
18 24344 1 1 18 PHE HB3 H 11.072 2.297 0.820 1.00 . A A . 72 PHE HB3 1 1
18 24345 1 1 18 PHE HD1 H 8.543 4.430 2.589 1.00 . A A . 72 PHE HD1 1 1
18 24346 1 1 18 PHE HD2 H 9.755 2.594 -1.101 1.00 . A A . 72 PHE HD2 1 1
18 24347 1 1 18 PHE HE1 H 6.686 5.574 1.410 1.00 . A A . 72 PHE HE1 1 1
18 24348 1 1 18 PHE HE2 H 7.904 3.739 -2.279 1.00 . A A . 72 PHE HE2 1 1
18 24349 1 1 18 PHE HZ H 6.364 5.227 -1.025 1.00 . A A . 72 PHE HZ 1 1
18 24350 1 1 18 PHE N N 10.900 1.062 3.251 1.00 . A A . 72 PHE N 1 1
18 24351 1 1 18 PHE O O 7.931 0.559 1.474 1.00 . A A . 72 PHE O 1 1
18 24352 1 1 19 GLN C C 8.453 -2.237 0.961 1.00 . A A . 73 GLN C 1 1
18 24353 1 1 19 GLN CA C 9.419 -1.362 0.169 1.00 . A A . 73 GLN CA 1 1
18 24354 1 1 19 GLN CB C 10.562 -2.223 -0.375 1.00 . A A . 73 GLN CB 1 1
18 24355 1 1 19 GLN CD C 11.126 -4.087 -1.948 1.00 . A A . 73 GLN CD 1 1
18 24356 1 1 19 GLN CG C 9.992 -3.326 -1.270 1.00 . A A . 73 GLN CG 1 1
18 24357 1 1 19 GLN H H 10.925 -0.229 1.141 1.00 . A A . 73 GLN H 1 1
18 24358 1 1 19 GLN HA H 8.891 -0.919 -0.661 1.00 . A A . 73 GLN HA 1 1
18 24359 1 1 19 GLN HB2 H 11.236 -1.605 -0.949 1.00 . A A . 73 GLN HB2 1 1
18 24360 1 1 19 GLN HB3 H 11.098 -2.672 0.448 1.00 . A A . 73 GLN HB3 1 1
18 24361 1 1 19 GLN HE21 H 9.979 -5.623 -2.468 1.00 . A A . 73 GLN HE21 1 1
18 24362 1 1 19 GLN HE22 H 11.608 -5.742 -2.933 1.00 . A A . 73 GLN HE22 1 1
18 24363 1 1 19 GLN HG2 H 9.411 -4.012 -0.671 1.00 . A A . 73 GLN HG2 1 1
18 24364 1 1 19 GLN HG3 H 9.358 -2.883 -2.024 1.00 . A A . 73 GLN HG3 1 1
18 24365 1 1 19 GLN N N 9.955 -0.298 1.009 1.00 . A A . 73 GLN N 1 1
18 24366 1 1 19 GLN NE2 N 10.885 -5.247 -2.495 1.00 . A A . 73 GLN NE2 1 1
18 24367 1 1 19 GLN O O 7.516 -2.806 0.400 1.00 . A A . 73 GLN O 1 1
18 24368 1 1 19 GLN OE1 O 12.261 -3.612 -1.981 1.00 . A A . 73 GLN OE1 1 1
18 24369 1 1 20 SER C C 6.402 -2.658 3.083 1.00 . A A . 74 SER C 1 1
18 24370 1 1 20 SER CA C 7.839 -3.165 3.117 1.00 . A A . 74 SER CA 1 1
18 24371 1 1 20 SER CB C 8.358 -3.131 4.555 1.00 . A A . 74 SER CB 1 1
18 24372 1 1 20 SER H H 9.457 -1.877 2.653 1.00 . A A . 74 SER H 1 1
18 24373 1 1 20 SER HA H 7.861 -4.180 2.762 1.00 . A A . 74 SER HA 1 1
18 24374 1 1 20 SER HB2 H 8.217 -2.150 4.971 1.00 . A A . 74 SER HB2 1 1
18 24375 1 1 20 SER HB3 H 7.810 -3.850 5.149 1.00 . A A . 74 SER HB3 1 1
18 24376 1 1 20 SER HG H 10.207 -2.781 4.057 1.00 . A A . 74 SER HG 1 1
18 24377 1 1 20 SER N N 8.692 -2.347 2.262 1.00 . A A . 74 SER N 1 1
18 24378 1 1 20 SER O O 5.456 -3.445 3.097 1.00 . A A . 74 SER O 1 1
18 24379 1 1 20 SER OG O 9.742 -3.455 4.561 1.00 . A A . 74 SER OG 1 1
18 24380 1 1 21 LEU C C 4.161 -1.175 1.765 1.00 . A A . 75 LEU C 1 1
18 24381 1 1 21 LEU CA C 4.915 -0.741 3.017 1.00 . A A . 75 LEU CA 1 1
18 24382 1 1 21 LEU CB C 5.034 0.790 3.047 1.00 . A A . 75 LEU CB 1 1
18 24383 1 1 21 LEU CD1 C 6.543 0.616 5.026 1.00 . A A . 75 LEU CD1 1 1
18 24384 1 1 21 LEU CD2 C 5.426 2.785 4.490 1.00 . A A . 75 LEU CD2 1 1
18 24385 1 1 21 LEU CG C 5.271 1.263 4.473 1.00 . A A . 75 LEU CG 1 1
18 24386 1 1 21 LEU H H 7.037 -0.766 3.040 1.00 . A A . 75 LEU H 1 1
18 24387 1 1 21 LEU HA H 4.365 -1.070 3.883 1.00 . A A . 75 LEU HA 1 1
18 24388 1 1 21 LEU HB2 H 5.856 1.096 2.439 1.00 . A A . 75 LEU HB2 1 1
18 24389 1 1 21 LEU HB3 H 4.122 1.237 2.673 1.00 . A A . 75 LEU HB3 1 1
18 24390 1 1 21 LEU HD11 H 6.352 -0.424 5.247 1.00 . A A . 75 LEU HD11 1 1
18 24391 1 1 21 LEU HD12 H 6.843 1.125 5.930 1.00 . A A . 75 LEU HD12 1 1
18 24392 1 1 21 LEU HD13 H 7.332 0.690 4.293 1.00 . A A . 75 LEU HD13 1 1
18 24393 1 1 21 LEU HD21 H 6.305 3.063 3.929 1.00 . A A . 75 LEU HD21 1 1
18 24394 1 1 21 LEU HD22 H 5.527 3.125 5.510 1.00 . A A . 75 LEU HD22 1 1
18 24395 1 1 21 LEU HD23 H 4.555 3.240 4.043 1.00 . A A . 75 LEU HD23 1 1
18 24396 1 1 21 LEU HG H 4.435 0.979 5.073 1.00 . A A . 75 LEU HG 1 1
18 24397 1 1 21 LEU N N 6.246 -1.342 3.043 1.00 . A A . 75 LEU N 1 1
18 24398 1 1 21 LEU O O 2.973 -1.492 1.823 1.00 . A A . 75 LEU O 1 1
18 24399 1 1 22 MET C C 3.989 -3.097 -0.639 1.00 . A A . 76 MET C 1 1
18 24400 1 1 22 MET CA C 4.248 -1.597 -0.622 1.00 . A A . 76 MET CA 1 1
18 24401 1 1 22 MET CB C 5.151 -1.216 -1.795 1.00 . A A . 76 MET CB 1 1
18 24402 1 1 22 MET CE C 5.552 2.428 -3.606 1.00 . A A . 76 MET CE 1 1
18 24403 1 1 22 MET CG C 5.166 0.305 -1.959 1.00 . A A . 76 MET CG 1 1
18 24404 1 1 22 MET H H 5.803 -0.932 0.653 1.00 . A A . 76 MET H 1 1
18 24405 1 1 22 MET HA H 3.307 -1.085 -0.728 1.00 . A A . 76 MET HA 1 1
18 24406 1 1 22 MET HB2 H 6.154 -1.568 -1.602 1.00 . A A . 76 MET HB2 1 1
18 24407 1 1 22 MET HB3 H 4.778 -1.670 -2.699 1.00 . A A . 76 MET HB3 1 1
18 24408 1 1 22 MET HE1 H 6.043 2.892 -4.452 1.00 . A A . 76 MET HE1 1 1
18 24409 1 1 22 MET HE2 H 5.744 3.004 -2.713 1.00 . A A . 76 MET HE2 1 1
18 24410 1 1 22 MET HE3 H 4.490 2.395 -3.785 1.00 . A A . 76 MET HE3 1 1
18 24411 1 1 22 MET HG2 H 4.159 0.662 -2.111 1.00 . A A . 76 MET HG2 1 1
18 24412 1 1 22 MET HG3 H 5.578 0.759 -1.070 1.00 . A A . 76 MET HG3 1 1
18 24413 1 1 22 MET N N 4.859 -1.192 0.638 1.00 . A A . 76 MET N 1 1
18 24414 1 1 22 MET O O 3.359 -3.616 -1.559 1.00 . A A . 76 MET O 1 1
18 24415 1 1 22 MET SD S 6.185 0.747 -3.388 1.00 . A A . 76 MET SD 1 1
18 24416 1 1 23 LYS C C 4.832 -5.923 -0.768 1.00 . A A . 77 LYS C 1 1
18 24417 1 1 23 LYS CA C 4.300 -5.229 0.483 1.00 . A A . 77 LYS CA 1 1
18 24418 1 1 23 LYS CB C 2.816 -5.558 0.659 1.00 . A A . 77 LYS CB 1 1
18 24419 1 1 23 LYS CD C 0.839 -5.322 2.168 1.00 . A A . 77 LYS CD 1 1
18 24420 1 1 23 LYS CE C 0.363 -4.821 3.531 1.00 . A A . 77 LYS CE 1 1
18 24421 1 1 23 LYS CG C 2.328 -5.011 2.001 1.00 . A A . 77 LYS CG 1 1
18 24422 1 1 23 LYS H H 4.972 -3.310 1.086 1.00 . A A . 77 LYS H 1 1
18 24423 1 1 23 LYS HA H 4.843 -5.594 1.343 1.00 . A A . 77 LYS HA 1 1
18 24424 1 1 23 LYS HB2 H 2.248 -5.108 -0.141 1.00 . A A . 77 LYS HB2 1 1
18 24425 1 1 23 LYS HB3 H 2.680 -6.628 0.639 1.00 . A A . 77 LYS HB3 1 1
18 24426 1 1 23 LYS HD2 H 0.279 -4.829 1.386 1.00 . A A . 77 LYS HD2 1 1
18 24427 1 1 23 LYS HD3 H 0.685 -6.389 2.105 1.00 . A A . 77 LYS HD3 1 1
18 24428 1 1 23 LYS HE2 H -0.676 -5.083 3.668 1.00 . A A . 77 LYS HE2 1 1
18 24429 1 1 23 LYS HE3 H 0.954 -5.277 4.310 1.00 . A A . 77 LYS HE3 1 1
18 24430 1 1 23 LYS HG2 H 2.885 -5.474 2.802 1.00 . A A . 77 LYS HG2 1 1
18 24431 1 1 23 LYS HG3 H 2.475 -3.941 2.030 1.00 . A A . 77 LYS HG3 1 1
18 24432 1 1 23 LYS HZ1 H 1.073 -3.084 4.436 1.00 . A A . 77 LYS HZ1 1 1
18 24433 1 1 23 LYS HZ2 H -0.424 -2.896 3.662 1.00 . A A . 77 LYS HZ2 1 1
18 24434 1 1 23 LYS HZ3 H 0.999 -3.002 2.740 1.00 . A A . 77 LYS HZ3 1 1
18 24435 1 1 23 LYS N N 4.480 -3.784 0.384 1.00 . A A . 77 LYS N 1 1
18 24436 1 1 23 LYS NZ N 0.514 -3.339 3.597 1.00 . A A . 77 LYS NZ 1 1
18 24437 1 1 23 LYS O O 4.983 -5.301 -1.819 1.00 . A A . 77 LYS O 1 1
18 24438 1 1 24 ASP C C 5.406 -9.476 -1.551 1.00 . A A . 78 ASP C 1 1
18 24439 1 1 24 ASP CA C 5.627 -7.984 -1.775 1.00 . A A . 78 ASP CA 1 1
18 24440 1 1 24 ASP CB C 7.120 -7.709 -1.961 1.00 . A A . 78 ASP CB 1 1
18 24441 1 1 24 ASP CG C 7.640 -8.459 -3.182 1.00 . A A . 78 ASP CG 1 1
18 24442 1 1 24 ASP H H 4.975 -7.660 0.215 1.00 . A A . 78 ASP H 1 1
18 24443 1 1 24 ASP HA H 5.104 -7.684 -2.672 1.00 . A A . 78 ASP HA 1 1
18 24444 1 1 24 ASP HB2 H 7.272 -6.648 -2.100 1.00 . A A . 78 ASP HB2 1 1
18 24445 1 1 24 ASP HB3 H 7.657 -8.037 -1.084 1.00 . A A . 78 ASP HB3 1 1
18 24446 1 1 24 ASP N N 5.115 -7.215 -0.647 1.00 . A A . 78 ASP N 1 1
18 24447 1 1 24 ASP O O 6.214 -10.140 -0.902 1.00 . A A . 78 ASP O 1 1
18 24448 1 1 24 ASP OD1 O 6.888 -9.245 -3.735 1.00 . A A . 78 ASP OD1 1 1
18 24449 1 1 24 ASP OD2 O 8.784 -8.239 -3.546 1.00 . A A . 78 ASP OD2 1 1
18 24450 1 1 25 THR C C 4.688 -12.222 -3.035 1.00 . A A . 79 THR C 1 1
18 24451 1 1 25 THR CA C 3.993 -11.414 -1.950 1.00 . A A . 79 THR CA 1 1
18 24452 1 1 25 THR CB C 2.481 -11.622 -2.040 1.00 . A A . 79 THR CB 1 1
18 24453 1 1 25 THR CG2 C 1.795 -10.887 -0.890 1.00 . A A . 79 THR CG2 1 1
18 24454 1 1 25 THR H H 3.706 -9.428 -2.599 1.00 . A A . 79 THR H 1 1
18 24455 1 1 25 THR HA H 4.334 -11.758 -0.985 1.00 . A A . 79 THR HA 1 1
18 24456 1 1 25 THR HB H 2.260 -12.676 -1.970 1.00 . A A . 79 THR HB 1 1
18 24457 1 1 25 THR HG1 H 1.515 -10.315 -3.106 1.00 . A A . 79 THR HG1 1 1
18 24458 1 1 25 THR HG21 H 0.723 -10.979 -0.993 1.00 . A A . 79 THR HG21 1 1
18 24459 1 1 25 THR HG22 H 2.070 -9.843 -0.914 1.00 . A A . 79 THR HG22 1 1
18 24460 1 1 25 THR HG23 H 2.104 -11.320 0.050 1.00 . A A . 79 THR HG23 1 1
18 24461 1 1 25 THR N N 4.310 -9.999 -2.091 1.00 . A A . 79 THR N 1 1
18 24462 1 1 25 THR O O 5.203 -11.666 -4.003 1.00 . A A . 79 THR O 1 1
18 24463 1 1 25 THR OG1 O 2.008 -11.122 -3.281 1.00 . A A . 79 THR OG1 1 1
18 24464 1 1 26 ASP C C 4.312 -15.370 -4.462 1.00 . A A . 80 ASP C 1 1
18 24465 1 1 26 ASP CA C 5.340 -14.435 -3.835 1.00 . A A . 80 ASP CA 1 1
18 24466 1 1 26 ASP CB C 6.428 -15.257 -3.145 1.00 . A A . 80 ASP CB 1 1
18 24467 1 1 26 ASP CG C 7.603 -14.358 -2.773 1.00 . A A . 80 ASP CG 1 1
18 24468 1 1 26 ASP H H 4.272 -13.917 -2.070 1.00 . A A . 80 ASP H 1 1
18 24469 1 1 26 ASP HA H 5.798 -13.851 -4.622 1.00 . A A . 80 ASP HA 1 1
18 24470 1 1 26 ASP HB2 H 6.025 -15.711 -2.251 1.00 . A A . 80 ASP HB2 1 1
18 24471 1 1 26 ASP HB3 H 6.771 -16.030 -3.817 1.00 . A A . 80 ASP HB3 1 1
18 24472 1 1 26 ASP N N 4.700 -13.540 -2.865 1.00 . A A . 80 ASP N 1 1
18 24473 1 1 26 ASP O O 4.414 -16.589 -4.341 1.00 . A A . 80 ASP O 1 1
18 24474 1 1 26 ASP OD1 O 7.676 -13.261 -3.301 1.00 . A A . 80 ASP OD1 1 1
18 24475 1 1 26 ASP OD2 O 8.412 -14.779 -1.962 1.00 . A A . 80 ASP OD2 1 1
18 24476 1 1 27 SER C C 1.483 -14.713 -6.753 1.00 . A A . 81 SER C 1 1
18 24477 1 1 27 SER CA C 2.285 -15.580 -5.785 1.00 . A A . 81 SER CA 1 1
18 24478 1 1 27 SER CB C 1.352 -16.181 -4.731 1.00 . A A . 81 SER CB 1 1
18 24479 1 1 27 SER H H 3.295 -13.811 -5.202 1.00 . A A . 81 SER H 1 1
18 24480 1 1 27 SER HA H 2.751 -16.382 -6.339 1.00 . A A . 81 SER HA 1 1
18 24481 1 1 27 SER HB2 H 0.408 -16.438 -5.181 1.00 . A A . 81 SER HB2 1 1
18 24482 1 1 27 SER HB3 H 1.803 -17.076 -4.319 1.00 . A A . 81 SER HB3 1 1
18 24483 1 1 27 SER HG H 1.997 -14.924 -3.391 1.00 . A A . 81 SER HG 1 1
18 24484 1 1 27 SER N N 3.324 -14.789 -5.136 1.00 . A A . 81 SER N 1 1
18 24485 1 1 27 SER O O 0.526 -14.047 -6.357 1.00 . A A . 81 SER O 1 1
18 24486 1 1 27 SER OG O 1.139 -15.227 -3.699 1.00 . A A . 81 SER OG 1 1
18 24487 1 1 28 GLU C C -0.306 -14.182 -8.980 1.00 . A A . 82 GLU C 1 1
18 24488 1 1 28 GLU CA C 1.196 -13.925 -9.028 1.00 . A A . 82 GLU CA 1 1
18 24489 1 1 28 GLU CB C 1.727 -14.282 -10.419 1.00 . A A . 82 GLU CB 1 1
18 24490 1 1 28 GLU CD C 1.697 -13.636 -12.836 1.00 . A A . 82 GLU CD 1 1
18 24491 1 1 28 GLU CG C 1.129 -13.329 -11.455 1.00 . A A . 82 GLU CG 1 1
18 24492 1 1 28 GLU H H 2.655 -15.265 -8.277 1.00 . A A . 82 GLU H 1 1
18 24493 1 1 28 GLU HA H 1.385 -12.880 -8.841 1.00 . A A . 82 GLU HA 1 1
18 24494 1 1 28 GLU HB2 H 2.804 -14.196 -10.427 1.00 . A A . 82 GLU HB2 1 1
18 24495 1 1 28 GLU HB3 H 1.445 -15.296 -10.662 1.00 . A A . 82 GLU HB3 1 1
18 24496 1 1 28 GLU HG2 H 0.055 -13.449 -11.473 1.00 . A A . 82 GLU HG2 1 1
18 24497 1 1 28 GLU HG3 H 1.371 -12.312 -11.188 1.00 . A A . 82 GLU HG3 1 1
18 24498 1 1 28 GLU N N 1.881 -14.725 -8.020 1.00 . A A . 82 GLU N 1 1
18 24499 1 1 28 GLU O O -1.105 -13.260 -9.148 1.00 . A A . 82 GLU O 1 1
18 24500 1 1 28 GLU OE1 O 2.664 -14.377 -12.906 1.00 . A A . 82 GLU OE1 1 1
18 24501 1 1 28 GLU OE2 O 1.161 -13.121 -13.803 1.00 . A A . 82 GLU OE2 1 1
18 24502 1 1 29 GLU C C -2.769 -15.077 -7.497 1.00 . A A . 83 GLU C 1 1
18 24503 1 1 29 GLU CA C -2.097 -15.789 -8.667 1.00 . A A . 83 GLU CA 1 1
18 24504 1 1 29 GLU CB C -2.239 -17.303 -8.491 1.00 . A A . 83 GLU CB 1 1
18 24505 1 1 29 GLU CD C -2.578 -17.717 -10.937 1.00 . A A . 83 GLU CD 1 1
18 24506 1 1 29 GLU CG C -1.695 -18.017 -9.730 1.00 . A A . 83 GLU CG 1 1
18 24507 1 1 29 GLU H H -0.006 -16.127 -8.609 1.00 . A A . 83 GLU H 1 1
18 24508 1 1 29 GLU HA H -2.583 -15.494 -9.582 1.00 . A A . 83 GLU HA 1 1
18 24509 1 1 29 GLU HB2 H -1.683 -17.619 -7.619 1.00 . A A . 83 GLU HB2 1 1
18 24510 1 1 29 GLU HB3 H -3.282 -17.553 -8.364 1.00 . A A . 83 GLU HB3 1 1
18 24511 1 1 29 GLU HG2 H -0.690 -17.671 -9.928 1.00 . A A . 83 GLU HG2 1 1
18 24512 1 1 29 GLU HG3 H -1.679 -19.081 -9.554 1.00 . A A . 83 GLU HG3 1 1
18 24513 1 1 29 GLU N N -0.685 -15.432 -8.741 1.00 . A A . 83 GLU N 1 1
18 24514 1 1 29 GLU O O -3.926 -14.670 -7.588 1.00 . A A . 83 GLU O 1 1
18 24515 1 1 29 GLU OE1 O -3.769 -17.965 -10.849 1.00 . A A . 83 GLU OE1 1 1
18 24516 1 1 29 GLU OE2 O -2.053 -17.240 -11.928 1.00 . A A . 83 GLU OE2 1 1
18 24517 1 1 30 GLU C C -2.881 -12.810 -5.517 1.00 . A A . 84 GLU C 1 1
18 24518 1 1 30 GLU CA C -2.578 -14.274 -5.217 1.00 . A A . 84 GLU CA 1 1
18 24519 1 1 30 GLU CB C -1.573 -14.362 -4.062 1.00 . A A . 84 GLU CB 1 1
18 24520 1 1 30 GLU CD C -3.274 -14.924 -2.316 1.00 . A A . 84 GLU CD 1 1
18 24521 1 1 30 GLU CG C -2.238 -13.897 -2.764 1.00 . A A . 84 GLU CG 1 1
18 24522 1 1 30 GLU H H -1.122 -15.281 -6.382 1.00 . A A . 84 GLU H 1 1
18 24523 1 1 30 GLU HA H -3.490 -14.768 -4.925 1.00 . A A . 84 GLU HA 1 1
18 24524 1 1 30 GLU HB2 H -1.245 -15.383 -3.949 1.00 . A A . 84 GLU HB2 1 1
18 24525 1 1 30 GLU HB3 H -0.724 -13.731 -4.274 1.00 . A A . 84 GLU HB3 1 1
18 24526 1 1 30 GLU HG2 H -1.486 -13.789 -1.997 1.00 . A A . 84 GLU HG2 1 1
18 24527 1 1 30 GLU HG3 H -2.724 -12.947 -2.927 1.00 . A A . 84 GLU HG3 1 1
18 24528 1 1 30 GLU N N -2.037 -14.934 -6.399 1.00 . A A . 84 GLU N 1 1
18 24529 1 1 30 GLU O O -3.833 -12.246 -4.983 1.00 . A A . 84 GLU O 1 1
18 24530 1 1 30 GLU OE1 O -3.330 -15.984 -2.919 1.00 . A A . 84 GLU OE1 1 1
18 24531 1 1 30 GLU OE2 O -3.995 -14.636 -1.376 1.00 . A A . 84 GLU OE2 1 1
18 24532 1 1 31 ILE C C -3.597 -10.586 -7.383 1.00 . A A . 85 ILE C 1 1
18 24533 1 1 31 ILE CA C -2.251 -10.792 -6.704 1.00 . A A . 85 ILE CA 1 1
18 24534 1 1 31 ILE CB C -1.132 -10.339 -7.649 1.00 . A A . 85 ILE CB 1 1
18 24535 1 1 31 ILE CD1 C 0.344 -10.220 -5.614 1.00 . A A . 85 ILE CD1 1 1
18 24536 1 1 31 ILE CG1 C 0.228 -10.730 -7.054 1.00 . A A . 85 ILE CG1 1 1
18 24537 1 1 31 ILE CG2 C -1.189 -8.816 -7.820 1.00 . A A . 85 ILE CG2 1 1
18 24538 1 1 31 ILE H H -1.309 -12.692 -6.750 1.00 . A A . 85 ILE H 1 1
18 24539 1 1 31 ILE HA H -2.223 -10.196 -5.806 1.00 . A A . 85 ILE HA 1 1
18 24540 1 1 31 ILE HB H -1.257 -10.814 -8.612 1.00 . A A . 85 ILE HB 1 1
18 24541 1 1 31 ILE HD11 H -0.102 -9.242 -5.536 1.00 . A A . 85 ILE HD11 1 1
18 24542 1 1 31 ILE HD12 H 1.381 -10.166 -5.338 1.00 . A A . 85 ILE HD12 1 1
18 24543 1 1 31 ILE HD13 H -0.171 -10.900 -4.953 1.00 . A A . 85 ILE HD13 1 1
18 24544 1 1 31 ILE HG12 H 0.322 -11.806 -7.059 1.00 . A A . 85 ILE HG12 1 1
18 24545 1 1 31 ILE HG13 H 1.018 -10.298 -7.651 1.00 . A A . 85 ILE HG13 1 1
18 24546 1 1 31 ILE HG21 H -2.184 -8.522 -8.109 1.00 . A A . 85 ILE HG21 1 1
18 24547 1 1 31 ILE HG22 H -0.486 -8.512 -8.581 1.00 . A A . 85 ILE HG22 1 1
18 24548 1 1 31 ILE HG23 H -0.931 -8.342 -6.883 1.00 . A A . 85 ILE HG23 1 1
18 24549 1 1 31 ILE N N -2.061 -12.198 -6.362 1.00 . A A . 85 ILE N 1 1
18 24550 1 1 31 ILE O O -4.340 -9.668 -7.035 1.00 . A A . 85 ILE O 1 1
18 24551 1 1 32 ARG C C -6.344 -11.552 -8.106 1.00 . A A . 86 ARG C 1 1
18 24552 1 1 32 ARG CA C -5.174 -11.338 -9.063 1.00 . A A . 86 ARG CA 1 1
18 24553 1 1 32 ARG CB C -5.227 -12.381 -10.181 1.00 . A A . 86 ARG CB 1 1
18 24554 1 1 32 ARG CD C -6.542 -13.216 -12.134 1.00 . A A . 86 ARG CD 1 1
18 24555 1 1 32 ARG CG C -6.509 -12.196 -10.995 1.00 . A A . 86 ARG CG 1 1
18 24556 1 1 32 ARG CZ C -7.632 -12.096 -13.995 1.00 . A A . 86 ARG CZ 1 1
18 24557 1 1 32 ARG H H -3.276 -12.153 -8.582 1.00 . A A . 86 ARG H 1 1
18 24558 1 1 32 ARG HA H -5.251 -10.353 -9.500 1.00 . A A . 86 ARG HA 1 1
18 24559 1 1 32 ARG HB2 H -4.367 -12.265 -10.825 1.00 . A A . 86 ARG HB2 1 1
18 24560 1 1 32 ARG HB3 H -5.220 -13.371 -9.748 1.00 . A A . 86 ARG HB3 1 1
18 24561 1 1 32 ARG HD2 H -5.635 -13.136 -12.714 1.00 . A A . 86 ARG HD2 1 1
18 24562 1 1 32 ARG HD3 H -6.611 -14.211 -11.717 1.00 . A A . 86 ARG HD3 1 1
18 24563 1 1 32 ARG HE H -8.530 -13.458 -12.834 1.00 . A A . 86 ARG HE 1 1
18 24564 1 1 32 ARG HG2 H -7.369 -12.338 -10.358 1.00 . A A . 86 ARG HG2 1 1
18 24565 1 1 32 ARG HG3 H -6.528 -11.198 -11.410 1.00 . A A . 86 ARG HG3 1 1
18 24566 1 1 32 ARG HH11 H -5.795 -11.458 -13.522 1.00 . A A . 86 ARG HH11 1 1
18 24567 1 1 32 ARG HH12 H -6.516 -10.704 -14.905 1.00 . A A . 86 ARG HH12 1 1
18 24568 1 1 32 ARG HH21 H -9.456 -12.533 -14.696 1.00 . A A . 86 ARG HH21 1 1
18 24569 1 1 32 ARG HH22 H -8.590 -11.313 -15.569 1.00 . A A . 86 ARG HH22 1 1
18 24570 1 1 32 ARG N N -3.909 -11.443 -8.346 1.00 . A A . 86 ARG N 1 1
18 24571 1 1 32 ARG NE N -7.695 -12.969 -12.995 1.00 . A A . 86 ARG NE 1 1
18 24572 1 1 32 ARG NH1 N -6.564 -11.362 -14.153 1.00 . A A . 86 ARG NH1 1 1
18 24573 1 1 32 ARG NH2 N -8.637 -11.970 -14.817 1.00 . A A . 86 ARG NH2 1 1
18 24574 1 1 32 ARG O O -7.333 -10.820 -8.148 1.00 . A A . 86 ARG O 1 1
18 24575 1 1 33 GLU C C -7.395 -11.741 -5.257 1.00 . A A . 87 GLU C 1 1
18 24576 1 1 33 GLU CA C -7.277 -12.861 -6.287 1.00 . A A . 87 GLU CA 1 1
18 24577 1 1 33 GLU CB C -6.975 -14.179 -5.574 1.00 . A A . 87 GLU CB 1 1
18 24578 1 1 33 GLU CD C -6.674 -16.642 -5.894 1.00 . A A . 87 GLU CD 1 1
18 24579 1 1 33 GLU CG C -7.058 -15.333 -6.576 1.00 . A A . 87 GLU CG 1 1
18 24580 1 1 33 GLU H H -5.412 -13.111 -7.261 1.00 . A A . 87 GLU H 1 1
18 24581 1 1 33 GLU HA H -8.211 -12.956 -6.813 1.00 . A A . 87 GLU HA 1 1
18 24582 1 1 33 GLU HB2 H -5.982 -14.138 -5.150 1.00 . A A . 87 GLU HB2 1 1
18 24583 1 1 33 GLU HB3 H -7.697 -14.336 -4.786 1.00 . A A . 87 GLU HB3 1 1
18 24584 1 1 33 GLU HG2 H -8.067 -15.408 -6.953 1.00 . A A . 87 GLU HG2 1 1
18 24585 1 1 33 GLU HG3 H -6.381 -15.144 -7.395 1.00 . A A . 87 GLU HG3 1 1
18 24586 1 1 33 GLU N N -6.223 -12.561 -7.248 1.00 . A A . 87 GLU N 1 1
18 24587 1 1 33 GLU O O -8.487 -11.311 -4.911 1.00 . A A . 87 GLU O 1 1
18 24588 1 1 33 GLU OE1 O -6.476 -16.625 -4.691 1.00 . A A . 87 GLU OE1 1 1
18 24589 1 1 33 GLU OE2 O -6.587 -17.644 -6.585 1.00 . A A . 87 GLU OE2 1 1
18 24590 1 1 34 ALA C C -6.852 -8.936 -4.341 1.00 . A A . 88 ALA C 1 1
18 24591 1 1 34 ALA CA C -6.264 -10.218 -3.764 1.00 . A A . 88 ALA CA 1 1
18 24592 1 1 34 ALA CB C -4.830 -9.938 -3.297 1.00 . A A . 88 ALA CB 1 1
18 24593 1 1 34 ALA H H -5.414 -11.671 -5.052 1.00 . A A . 88 ALA H 1 1
18 24594 1 1 34 ALA HA H -6.856 -10.526 -2.915 1.00 . A A . 88 ALA HA 1 1
18 24595 1 1 34 ALA HB1 H -4.309 -10.871 -3.158 1.00 . A A . 88 ALA HB1 1 1
18 24596 1 1 34 ALA HB2 H -4.855 -9.399 -2.363 1.00 . A A . 88 ALA HB2 1 1
18 24597 1 1 34 ALA HB3 H -4.314 -9.344 -4.041 1.00 . A A . 88 ALA HB3 1 1
18 24598 1 1 34 ALA N N -6.261 -11.282 -4.758 1.00 . A A . 88 ALA N 1 1
18 24599 1 1 34 ALA O O -7.703 -8.306 -3.725 1.00 . A A . 88 ALA O 1 1
18 24600 1 1 35 PHE C C -8.378 -7.325 -6.295 1.00 . A A . 89 PHE C 1 1
18 24601 1 1 35 PHE CA C -6.862 -7.326 -6.149 1.00 . A A . 89 PHE CA 1 1
18 24602 1 1 35 PHE CB C -6.234 -7.183 -7.542 1.00 . A A . 89 PHE CB 1 1
18 24603 1 1 35 PHE CD1 C -5.888 -4.714 -7.907 1.00 . A A . 89 PHE CD1 1 1
18 24604 1 1 35 PHE CD2 C -7.786 -5.792 -8.963 1.00 . A A . 89 PHE CD2 1 1
18 24605 1 1 35 PHE CE1 C -6.270 -3.490 -8.469 1.00 . A A . 89 PHE CE1 1 1
18 24606 1 1 35 PHE CE2 C -8.167 -4.567 -9.527 1.00 . A A . 89 PHE CE2 1 1
18 24607 1 1 35 PHE CG C -6.646 -5.865 -8.153 1.00 . A A . 89 PHE CG 1 1
18 24608 1 1 35 PHE CZ C -7.408 -3.416 -9.280 1.00 . A A . 89 PHE CZ 1 1
18 24609 1 1 35 PHE H H -5.702 -9.094 -5.968 1.00 . A A . 89 PHE H 1 1
18 24610 1 1 35 PHE HA H -6.563 -6.482 -5.545 1.00 . A A . 89 PHE HA 1 1
18 24611 1 1 35 PHE HB2 H -5.159 -7.224 -7.459 1.00 . A A . 89 PHE HB2 1 1
18 24612 1 1 35 PHE HB3 H -6.577 -7.992 -8.172 1.00 . A A . 89 PHE HB3 1 1
18 24613 1 1 35 PHE HD1 H -5.009 -4.770 -7.282 1.00 . A A . 89 PHE HD1 1 1
18 24614 1 1 35 PHE HD2 H -8.370 -6.680 -9.155 1.00 . A A . 89 PHE HD2 1 1
18 24615 1 1 35 PHE HE1 H -5.684 -2.603 -8.280 1.00 . A A . 89 PHE HE1 1 1
18 24616 1 1 35 PHE HE2 H -9.046 -4.511 -10.153 1.00 . A A . 89 PHE HE2 1 1
18 24617 1 1 35 PHE HZ H -7.704 -2.471 -9.714 1.00 . A A . 89 PHE HZ 1 1
18 24618 1 1 35 PHE N N -6.386 -8.553 -5.523 1.00 . A A . 89 PHE N 1 1
18 24619 1 1 35 PHE O O -9.053 -6.407 -5.826 1.00 . A A . 89 PHE O 1 1
18 24620 1 1 36 ARG C C -11.084 -8.569 -5.817 1.00 . A A . 90 ARG C 1 1
18 24621 1 1 36 ARG CA C -10.352 -8.449 -7.145 1.00 . A A . 90 ARG CA 1 1
18 24622 1 1 36 ARG CB C -10.672 -9.653 -8.037 1.00 . A A . 90 ARG CB 1 1
18 24623 1 1 36 ARG CD C -10.503 -12.137 -8.219 1.00 . A A . 90 ARG CD 1 1
18 24624 1 1 36 ARG CG C -10.396 -10.947 -7.276 1.00 . A A . 90 ARG CG 1 1
18 24625 1 1 36 ARG CZ C -12.110 -13.032 -9.793 1.00 . A A . 90 ARG CZ 1 1
18 24626 1 1 36 ARG H H -8.325 -9.054 -7.298 1.00 . A A . 90 ARG H 1 1
18 24627 1 1 36 ARG HA H -10.689 -7.554 -7.644 1.00 . A A . 90 ARG HA 1 1
18 24628 1 1 36 ARG HB2 H -11.712 -9.620 -8.323 1.00 . A A . 90 ARG HB2 1 1
18 24629 1 1 36 ARG HB3 H -10.053 -9.620 -8.919 1.00 . A A . 90 ARG HB3 1 1
18 24630 1 1 36 ARG HD2 H -9.750 -12.057 -8.986 1.00 . A A . 90 ARG HD2 1 1
18 24631 1 1 36 ARG HD3 H -10.350 -13.047 -7.657 1.00 . A A . 90 ARG HD3 1 1
18 24632 1 1 36 ARG HE H -12.511 -11.542 -8.520 1.00 . A A . 90 ARG HE 1 1
18 24633 1 1 36 ARG HG2 H -9.403 -10.904 -6.875 1.00 . A A . 90 ARG HG2 1 1
18 24634 1 1 36 ARG HG3 H -11.110 -11.069 -6.477 1.00 . A A . 90 ARG HG3 1 1
18 24635 1 1 36 ARG HH11 H -10.991 -14.502 -9.019 1.00 . A A . 90 ARG HH11 1 1
18 24636 1 1 36 ARG HH12 H -11.812 -14.883 -10.496 1.00 . A A . 90 ARG HH12 1 1
18 24637 1 1 36 ARG HH21 H -13.290 -11.759 -10.789 1.00 . A A . 90 ARG HH21 1 1
18 24638 1 1 36 ARG HH22 H -13.114 -13.330 -11.498 1.00 . A A . 90 ARG HH22 1 1
18 24639 1 1 36 ARG N N -8.910 -8.353 -6.943 1.00 . A A . 90 ARG N 1 1
18 24640 1 1 36 ARG NE N -11.824 -12.169 -8.827 1.00 . A A . 90 ARG NE 1 1
18 24641 1 1 36 ARG NH1 N -11.598 -14.233 -9.767 1.00 . A A . 90 ARG NH1 1 1
18 24642 1 1 36 ARG NH2 N -12.900 -12.680 -10.769 1.00 . A A . 90 ARG NH2 1 1
18 24643 1 1 36 ARG O O -12.104 -7.914 -5.595 1.00 . A A . 90 ARG O 1 1
18 24644 1 1 37 VAL C C -11.271 -8.303 -2.890 1.00 . A A . 91 VAL C 1 1
18 24645 1 1 37 VAL CA C -11.184 -9.626 -3.639 1.00 . A A . 91 VAL CA 1 1
18 24646 1 1 37 VAL CB C -10.363 -10.639 -2.826 1.00 . A A . 91 VAL CB 1 1
18 24647 1 1 37 VAL CG1 C -10.745 -10.553 -1.343 1.00 . A A . 91 VAL CG1 1 1
18 24648 1 1 37 VAL CG2 C -10.646 -12.058 -3.337 1.00 . A A . 91 VAL CG2 1 1
18 24649 1 1 37 VAL H H -9.762 -9.924 -5.173 1.00 . A A . 91 VAL H 1 1
18 24650 1 1 37 VAL HA H -12.183 -10.016 -3.783 1.00 . A A . 91 VAL HA 1 1
18 24651 1 1 37 VAL HB H -9.311 -10.417 -2.935 1.00 . A A . 91 VAL HB 1 1
18 24652 1 1 37 VAL HG11 H -10.398 -11.432 -0.825 1.00 . A A . 91 VAL HG11 1 1
18 24653 1 1 37 VAL HG12 H -11.820 -10.481 -1.256 1.00 . A A . 91 VAL HG12 1 1
18 24654 1 1 37 VAL HG13 H -10.291 -9.674 -0.909 1.00 . A A . 91 VAL HG13 1 1
18 24655 1 1 37 VAL HG21 H -10.612 -12.070 -4.415 1.00 . A A . 91 VAL HG21 1 1
18 24656 1 1 37 VAL HG22 H -11.626 -12.367 -3.007 1.00 . A A . 91 VAL HG22 1 1
18 24657 1 1 37 VAL HG23 H -9.904 -12.737 -2.944 1.00 . A A . 91 VAL HG23 1 1
18 24658 1 1 37 VAL N N -10.564 -9.414 -4.937 1.00 . A A . 91 VAL N 1 1
18 24659 1 1 37 VAL O O -12.271 -8.019 -2.233 1.00 . A A . 91 VAL O 1 1
18 24660 1 1 38 GLU C C -11.121 -5.240 -2.961 1.00 . A A . 92 GLU C 1 1
18 24661 1 1 38 GLU CA C -10.185 -6.230 -2.280 1.00 . A A . 92 GLU CA 1 1
18 24662 1 1 38 GLU CB C -8.744 -5.672 -2.275 1.00 . A A . 92 GLU CB 1 1
18 24663 1 1 38 GLU CD C -8.005 -7.399 -0.621 1.00 . A A . 92 GLU CD 1 1
18 24664 1 1 38 GLU CG C -8.096 -5.904 -0.908 1.00 . A A . 92 GLU CG 1 1
18 24665 1 1 38 GLU H H -9.435 -7.796 -3.499 1.00 . A A . 92 GLU H 1 1
18 24666 1 1 38 GLU HA H -10.523 -6.381 -1.265 1.00 . A A . 92 GLU HA 1 1
18 24667 1 1 38 GLU HB2 H -8.166 -6.173 -3.033 1.00 . A A . 92 GLU HB2 1 1
18 24668 1 1 38 GLU HB3 H -8.749 -4.611 -2.485 1.00 . A A . 92 GLU HB3 1 1
18 24669 1 1 38 GLU HG2 H -7.106 -5.473 -0.903 1.00 . A A . 92 GLU HG2 1 1
18 24670 1 1 38 GLU HG3 H -8.697 -5.431 -0.146 1.00 . A A . 92 GLU HG3 1 1
18 24671 1 1 38 GLU N N -10.213 -7.511 -2.974 1.00 . A A . 92 GLU N 1 1
18 24672 1 1 38 GLU O O -11.487 -4.222 -2.374 1.00 . A A . 92 GLU O 1 1
18 24673 1 1 38 GLU OE1 O -8.368 -8.172 -1.490 1.00 . A A . 92 GLU OE1 1 1
18 24674 1 1 38 GLU OE2 O -7.586 -7.747 0.469 1.00 . A A . 92 GLU OE2 1 1
18 24675 1 1 39 ASP C C -13.857 -4.973 -4.591 1.00 . A A . 93 ASP C 1 1
18 24676 1 1 39 ASP CA C -12.398 -4.658 -4.935 1.00 . A A . 93 ASP CA 1 1
18 24677 1 1 39 ASP CB C -12.170 -4.842 -6.440 1.00 . A A . 93 ASP CB 1 1
18 24678 1 1 39 ASP CG C -12.701 -3.631 -7.196 1.00 . A A . 93 ASP CG 1 1
18 24679 1 1 39 ASP H H -11.180 -6.366 -4.612 1.00 . A A . 93 ASP H 1 1
18 24680 1 1 39 ASP HA H -12.183 -3.633 -4.671 1.00 . A A . 93 ASP HA 1 1
18 24681 1 1 39 ASP HB2 H -11.113 -4.949 -6.633 1.00 . A A . 93 ASP HB2 1 1
18 24682 1 1 39 ASP HB3 H -12.685 -5.728 -6.781 1.00 . A A . 93 ASP HB3 1 1
18 24683 1 1 39 ASP N N -11.503 -5.540 -4.194 1.00 . A A . 93 ASP N 1 1
18 24684 1 1 39 ASP O O -14.520 -5.720 -5.308 1.00 . A A . 93 ASP O 1 1
18 24685 1 1 39 ASP OD1 O -13.740 -3.129 -6.813 1.00 . A A . 93 ASP OD1 1 1
18 24686 1 1 39 ASP OD2 O -12.055 -3.223 -8.145 1.00 . A A . 93 ASP OD2 1 1
18 24687 1 1 40 LYS C C -16.695 -4.195 -4.110 1.00 . A A . 94 LYS C 1 1
18 24688 1 1 40 LYS CA C -15.700 -4.657 -3.055 1.00 . A A . 94 LYS CA 1 1
18 24689 1 1 40 LYS CB C -15.960 -3.908 -1.741 1.00 . A A . 94 LYS CB 1 1
18 24690 1 1 40 LYS CD C -17.383 -3.844 0.311 1.00 . A A . 94 LYS CD 1 1
18 24691 1 1 40 LYS CE C -18.611 -4.447 1.000 1.00 . A A . 94 LYS CE 1 1
18 24692 1 1 40 LYS CG C -17.174 -4.507 -1.055 1.00 . A A . 94 LYS CG 1 1
18 24693 1 1 40 LYS H H -13.782 -3.857 -2.929 1.00 . A A . 94 LYS H 1 1
18 24694 1 1 40 LYS HA H -15.825 -5.715 -2.892 1.00 . A A . 94 LYS HA 1 1
18 24695 1 1 40 LYS HB2 H -15.100 -3.997 -1.096 1.00 . A A . 94 LYS HB2 1 1
18 24696 1 1 40 LYS HB3 H -16.147 -2.864 -1.950 1.00 . A A . 94 LYS HB3 1 1
18 24697 1 1 40 LYS HD2 H -16.510 -4.012 0.926 1.00 . A A . 94 LYS HD2 1 1
18 24698 1 1 40 LYS HD3 H -17.532 -2.785 0.179 1.00 . A A . 94 LYS HD3 1 1
18 24699 1 1 40 LYS HE2 H -19.488 -4.270 0.395 1.00 . A A . 94 LYS HE2 1 1
18 24700 1 1 40 LYS HE3 H -18.470 -5.510 1.127 1.00 . A A . 94 LYS HE3 1 1
18 24701 1 1 40 LYS HG2 H -18.029 -4.343 -1.677 1.00 . A A . 94 LYS HG2 1 1
18 24702 1 1 40 LYS HG3 H -17.018 -5.563 -0.922 1.00 . A A . 94 LYS HG3 1 1
18 24703 1 1 40 LYS HZ1 H -18.433 -4.442 3.076 1.00 . A A . 94 LYS HZ1 1 1
18 24704 1 1 40 LYS HZ2 H -19.806 -3.629 2.500 1.00 . A A . 94 LYS HZ2 1 1
18 24705 1 1 40 LYS HZ3 H -18.273 -2.908 2.363 1.00 . A A . 94 LYS HZ3 1 1
18 24706 1 1 40 LYS N N -14.347 -4.417 -3.480 1.00 . A A . 94 LYS N 1 1
18 24707 1 1 40 LYS NZ N -18.795 -3.808 2.336 1.00 . A A . 94 LYS NZ 1 1
18 24708 1 1 40 LYS O O -17.649 -4.903 -4.429 1.00 . A A . 94 LYS O 1 1
18 24709 1 1 41 ASP C C -17.028 -3.034 -7.041 1.00 . A A . 95 ASP C 1 1
18 24710 1 1 41 ASP CA C -17.354 -2.455 -5.671 1.00 . A A . 95 ASP CA 1 1
18 24711 1 1 41 ASP CB C -17.222 -0.931 -5.708 1.00 . A A . 95 ASP CB 1 1
18 24712 1 1 41 ASP CG C -15.755 -0.537 -5.819 1.00 . A A . 95 ASP CG 1 1
18 24713 1 1 41 ASP H H -15.685 -2.485 -4.361 1.00 . A A . 95 ASP H 1 1
18 24714 1 1 41 ASP HA H -18.373 -2.707 -5.419 1.00 . A A . 95 ASP HA 1 1
18 24715 1 1 41 ASP HB2 H -17.763 -0.547 -6.560 1.00 . A A . 95 ASP HB2 1 1
18 24716 1 1 41 ASP HB3 H -17.636 -0.513 -4.802 1.00 . A A . 95 ASP HB3 1 1
18 24717 1 1 41 ASP N N -16.465 -3.002 -4.650 1.00 . A A . 95 ASP N 1 1
18 24718 1 1 41 ASP O O -17.689 -2.721 -8.030 1.00 . A A . 95 ASP O 1 1
18 24719 1 1 41 ASP OD1 O -14.918 -1.417 -5.729 1.00 . A A . 95 ASP OD1 1 1
18 24720 1 1 41 ASP OD2 O -15.491 0.642 -5.982 1.00 . A A . 95 ASP OD2 1 1
18 24721 1 1 42 GLY C C -15.414 -3.448 -9.439 1.00 . A A . 96 GLY C 1 1
18 24722 1 1 42 GLY CA C -15.601 -4.498 -8.348 1.00 . A A . 96 GLY CA 1 1
18 24723 1 1 42 GLY H H -15.511 -4.088 -6.272 1.00 . A A . 96 GLY H 1 1
18 24724 1 1 42 GLY HA2 H -14.670 -5.026 -8.200 1.00 . A A . 96 GLY HA2 1 1
18 24725 1 1 42 GLY HA3 H -16.361 -5.198 -8.661 1.00 . A A . 96 GLY HA3 1 1
18 24726 1 1 42 GLY N N -16.006 -3.879 -7.092 1.00 . A A . 96 GLY N 1 1
18 24727 1 1 42 GLY O O -15.484 -3.755 -10.628 1.00 . A A . 96 GLY O 1 1
18 24728 1 1 43 ASN C C -13.630 -1.253 -10.670 1.00 . A A . 97 ASN C 1 1
18 24729 1 1 43 ASN CA C -14.980 -1.120 -9.975 1.00 . A A . 97 ASN CA 1 1
18 24730 1 1 43 ASN CB C -15.052 0.226 -9.251 1.00 . A A . 97 ASN CB 1 1
18 24731 1 1 43 ASN CG C -13.992 0.285 -8.156 1.00 . A A . 97 ASN CG 1 1
18 24732 1 1 43 ASN H H -15.131 -2.021 -8.064 1.00 . A A . 97 ASN H 1 1
18 24733 1 1 43 ASN HA H -15.763 -1.159 -10.718 1.00 . A A . 97 ASN HA 1 1
18 24734 1 1 43 ASN HB2 H -14.879 1.023 -9.960 1.00 . A A . 97 ASN HB2 1 1
18 24735 1 1 43 ASN HB3 H -16.029 0.344 -8.810 1.00 . A A . 97 ASN HB3 1 1
18 24736 1 1 43 ASN HD21 H -14.329 2.195 -7.730 1.00 . A A . 97 ASN HD21 1 1
18 24737 1 1 43 ASN HD22 H -13.119 1.447 -6.803 1.00 . A A . 97 ASN HD22 1 1
18 24738 1 1 43 ASN N N -15.175 -2.208 -9.024 1.00 . A A . 97 ASN N 1 1
18 24739 1 1 43 ASN ND2 N -13.796 1.402 -7.509 1.00 . A A . 97 ASN ND2 1 1
18 24740 1 1 43 ASN O O -13.353 -0.561 -11.649 1.00 . A A . 97 ASN O 1 1
18 24741 1 1 43 ASN OD1 O -13.325 -0.712 -7.881 1.00 . A A . 97 ASN OD1 1 1
18 24742 1 1 44 GLY C C -10.487 -1.307 -10.234 1.00 . A A . 98 GLY C 1 1
18 24743 1 1 44 GLY CA C -11.468 -2.360 -10.732 1.00 . A A . 98 GLY CA 1 1
18 24744 1 1 44 GLY H H -13.064 -2.668 -9.373 1.00 . A A . 98 GLY H 1 1
18 24745 1 1 44 GLY HA2 H -11.111 -3.341 -10.451 1.00 . A A . 98 GLY HA2 1 1
18 24746 1 1 44 GLY HA3 H -11.532 -2.299 -11.808 1.00 . A A . 98 GLY HA3 1 1
18 24747 1 1 44 GLY N N -12.791 -2.146 -10.156 1.00 . A A . 98 GLY N 1 1
18 24748 1 1 44 GLY O O -9.476 -1.031 -10.880 1.00 . A A . 98 GLY O 1 1
18 24749 1 1 45 TYR C C -9.877 0.170 -6.983 1.00 . A A . 99 TYR C 1 1
18 24750 1 1 45 TYR CA C -9.918 0.302 -8.498 1.00 . A A . 99 TYR CA 1 1
18 24751 1 1 45 TYR CB C -10.431 1.691 -8.875 1.00 . A A . 99 TYR CB 1 1
18 24752 1 1 45 TYR CD1 C -9.316 2.149 -11.089 1.00 . A A . 99 TYR CD1 1 1
18 24753 1 1 45 TYR CD2 C -11.678 1.603 -11.064 1.00 . A A . 99 TYR CD2 1 1
18 24754 1 1 45 TYR CE1 C -9.358 2.267 -12.483 1.00 . A A . 99 TYR CE1 1 1
18 24755 1 1 45 TYR CE2 C -11.721 1.721 -12.458 1.00 . A A . 99 TYR CE2 1 1
18 24756 1 1 45 TYR CG C -10.476 1.818 -10.379 1.00 . A A . 99 TYR CG 1 1
18 24757 1 1 45 TYR CZ C -10.560 2.052 -13.168 1.00 . A A . 99 TYR CZ 1 1
18 24758 1 1 45 TYR H H -11.601 -0.989 -8.600 1.00 . A A . 99 TYR H 1 1
18 24759 1 1 45 TYR HA H -8.914 0.183 -8.883 1.00 . A A . 99 TYR HA 1 1
18 24760 1 1 45 TYR HB2 H -11.423 1.831 -8.471 1.00 . A A . 99 TYR HB2 1 1
18 24761 1 1 45 TYR HB3 H -9.768 2.438 -8.470 1.00 . A A . 99 TYR HB3 1 1
18 24762 1 1 45 TYR HD1 H -8.389 2.315 -10.561 1.00 . A A . 99 TYR HD1 1 1
18 24763 1 1 45 TYR HD2 H -12.573 1.348 -10.515 1.00 . A A . 99 TYR HD2 1 1
18 24764 1 1 45 TYR HE1 H -8.463 2.522 -13.031 1.00 . A A . 99 TYR HE1 1 1
18 24765 1 1 45 TYR HE2 H -12.648 1.555 -12.986 1.00 . A A . 99 TYR HE2 1 1
18 24766 1 1 45 TYR HH H -10.444 1.299 -14.919 1.00 . A A . 99 TYR HH 1 1
18 24767 1 1 45 TYR N N -10.786 -0.721 -9.077 1.00 . A A . 99 TYR N 1 1
18 24768 1 1 45 TYR O O -10.873 -0.183 -6.353 1.00 . A A . 99 TYR O 1 1
18 24769 1 1 45 TYR OH O -10.601 2.168 -14.543 1.00 . A A . 99 TYR OH 1 1
18 24770 1 1 46 ILE C C -8.554 1.765 -4.331 1.00 . A A . 100 ILE C 1 1
18 24771 1 1 46 ILE CA C -8.554 0.375 -4.944 1.00 . A A . 100 ILE CA 1 1
18 24772 1 1 46 ILE CB C -7.242 -0.334 -4.606 1.00 . A A . 100 ILE CB 1 1
18 24773 1 1 46 ILE CD1 C -8.364 -2.471 -5.297 1.00 . A A . 100 ILE CD1 1 1
18 24774 1 1 46 ILE CG1 C -7.112 -1.599 -5.461 1.00 . A A . 100 ILE CG1 1 1
18 24775 1 1 46 ILE CG2 C -7.228 -0.710 -3.125 1.00 . A A . 100 ILE CG2 1 1
18 24776 1 1 46 ILE H H -7.958 0.742 -6.952 1.00 . A A . 100 ILE H 1 1
18 24777 1 1 46 ILE HA H -9.372 -0.190 -4.518 1.00 . A A . 100 ILE HA 1 1
18 24778 1 1 46 ILE HB H -6.414 0.326 -4.814 1.00 . A A . 100 ILE HB 1 1
18 24779 1 1 46 ILE HD11 H -8.665 -2.492 -4.261 1.00 . A A . 100 ILE HD11 1 1
18 24780 1 1 46 ILE HD12 H -8.148 -3.474 -5.627 1.00 . A A . 100 ILE HD12 1 1
18 24781 1 1 46 ILE HD13 H -9.164 -2.065 -5.892 1.00 . A A . 100 ILE HD13 1 1
18 24782 1 1 46 ILE HG12 H -6.999 -1.321 -6.500 1.00 . A A . 100 ILE HG12 1 1
18 24783 1 1 46 ILE HG13 H -6.243 -2.158 -5.144 1.00 . A A . 100 ILE HG13 1 1
18 24784 1 1 46 ILE HG21 H -8.016 -1.423 -2.929 1.00 . A A . 100 ILE HG21 1 1
18 24785 1 1 46 ILE HG22 H -7.387 0.175 -2.526 1.00 . A A . 100 ILE HG22 1 1
18 24786 1 1 46 ILE HG23 H -6.276 -1.151 -2.873 1.00 . A A . 100 ILE HG23 1 1
18 24787 1 1 46 ILE N N -8.717 0.460 -6.397 1.00 . A A . 100 ILE N 1 1
18 24788 1 1 46 ILE O O -7.707 2.596 -4.652 1.00 . A A . 100 ILE O 1 1
18 24789 1 1 47 SER C C -9.241 3.197 -1.312 1.00 . A A . 101 SER C 1 1
18 24790 1 1 47 SER CA C -9.630 3.313 -2.780 1.00 . A A . 101 SER CA 1 1
18 24791 1 1 47 SER CB C -11.061 3.833 -2.894 1.00 . A A . 101 SER CB 1 1
18 24792 1 1 47 SER H H -10.164 1.304 -3.230 1.00 . A A . 101 SER H 1 1
18 24793 1 1 47 SER HA H -8.967 4.023 -3.258 1.00 . A A . 101 SER HA 1 1
18 24794 1 1 47 SER HB2 H -11.223 4.228 -3.882 1.00 . A A . 101 SER HB2 1 1
18 24795 1 1 47 SER HB3 H -11.753 3.022 -2.715 1.00 . A A . 101 SER HB3 1 1
18 24796 1 1 47 SER HG H -11.244 4.466 -1.065 1.00 . A A . 101 SER HG 1 1
18 24797 1 1 47 SER N N -9.515 2.012 -3.445 1.00 . A A . 101 SER N 1 1
18 24798 1 1 47 SER O O -8.908 2.114 -0.833 1.00 . A A . 101 SER O 1 1
18 24799 1 1 47 SER OG O -11.259 4.865 -1.939 1.00 . A A . 101 SER OG 1 1
18 24800 1 1 48 ALA C C -9.745 3.302 1.580 1.00 . A A . 102 ALA C 1 1
18 24801 1 1 48 ALA CA C -8.930 4.335 0.811 1.00 . A A . 102 ALA CA 1 1
18 24802 1 1 48 ALA CB C -9.181 5.727 1.394 1.00 . A A . 102 ALA CB 1 1
18 24803 1 1 48 ALA H H -9.558 5.152 -1.038 1.00 . A A . 102 ALA H 1 1
18 24804 1 1 48 ALA HA H -7.880 4.100 0.910 1.00 . A A . 102 ALA HA 1 1
18 24805 1 1 48 ALA HB1 H -8.722 5.797 2.369 1.00 . A A . 102 ALA HB1 1 1
18 24806 1 1 48 ALA HB2 H -10.245 5.893 1.485 1.00 . A A . 102 ALA HB2 1 1
18 24807 1 1 48 ALA HB3 H -8.755 6.475 0.741 1.00 . A A . 102 ALA HB3 1 1
18 24808 1 1 48 ALA N N -9.286 4.319 -0.603 1.00 . A A . 102 ALA N 1 1
18 24809 1 1 48 ALA O O -9.209 2.566 2.407 1.00 . A A . 102 ALA O 1 1
18 24810 1 1 49 ALA C C -11.385 0.891 1.842 1.00 . A A . 103 ALA C 1 1
18 24811 1 1 49 ALA CA C -11.924 2.310 1.983 1.00 . A A . 103 ALA CA 1 1
18 24812 1 1 49 ALA CB C -13.330 2.385 1.383 1.00 . A A . 103 ALA CB 1 1
18 24813 1 1 49 ALA H H -11.414 3.870 0.646 1.00 . A A . 103 ALA H 1 1
18 24814 1 1 49 ALA HA H -11.977 2.566 3.031 1.00 . A A . 103 ALA HA 1 1
18 24815 1 1 49 ALA HB1 H -13.635 3.419 1.309 1.00 . A A . 103 ALA HB1 1 1
18 24816 1 1 49 ALA HB2 H -14.022 1.850 2.016 1.00 . A A . 103 ALA HB2 1 1
18 24817 1 1 49 ALA HB3 H -13.324 1.941 0.398 1.00 . A A . 103 ALA HB3 1 1
18 24818 1 1 49 ALA N N -11.043 3.253 1.305 1.00 . A A . 103 ALA N 1 1
18 24819 1 1 49 ALA O O -11.278 0.158 2.825 1.00 . A A . 103 ALA O 1 1
18 24820 1 1 50 GLU C C -9.072 -0.930 0.913 1.00 . A A . 104 GLU C 1 1
18 24821 1 1 50 GLU CA C -10.493 -0.819 0.366 1.00 . A A . 104 GLU CA 1 1
18 24822 1 1 50 GLU CB C -10.493 -1.108 -1.135 1.00 . A A . 104 GLU CB 1 1
18 24823 1 1 50 GLU CD C -12.041 -1.577 -3.047 1.00 . A A . 104 GLU CD 1 1
18 24824 1 1 50 GLU CG C -11.900 -0.886 -1.697 1.00 . A A . 104 GLU CG 1 1
18 24825 1 1 50 GLU H H -11.131 1.142 -0.126 1.00 . A A . 104 GLU H 1 1
18 24826 1 1 50 GLU HA H -11.113 -1.549 0.863 1.00 . A A . 104 GLU HA 1 1
18 24827 1 1 50 GLU HB2 H -9.797 -0.444 -1.630 1.00 . A A . 104 GLU HB2 1 1
18 24828 1 1 50 GLU HB3 H -10.196 -2.132 -1.304 1.00 . A A . 104 GLU HB3 1 1
18 24829 1 1 50 GLU HG2 H -12.632 -1.291 -1.012 1.00 . A A . 104 GLU HG2 1 1
18 24830 1 1 50 GLU HG3 H -12.073 0.173 -1.820 1.00 . A A . 104 GLU HG3 1 1
18 24831 1 1 50 GLU N N -11.034 0.512 0.619 1.00 . A A . 104 GLU N 1 1
18 24832 1 1 50 GLU O O -8.671 -1.975 1.424 1.00 . A A . 104 GLU O 1 1
18 24833 1 1 50 GLU OE1 O -11.036 -1.723 -3.725 1.00 . A A . 104 GLU OE1 1 1
18 24834 1 1 50 GLU OE2 O -13.151 -1.952 -3.383 1.00 . A A . 104 GLU OE2 1 1
18 24835 1 1 51 LEU C C -6.914 -0.054 2.793 1.00 . A A . 105 LEU C 1 1
18 24836 1 1 51 LEU CA C -6.943 0.172 1.279 1.00 . A A . 105 LEU CA 1 1
18 24837 1 1 51 LEU CB C -6.281 1.522 0.936 1.00 . A A . 105 LEU CB 1 1
18 24838 1 1 51 LEU CD1 C -4.146 2.646 0.290 1.00 . A A . 105 LEU CD1 1 1
18 24839 1 1 51 LEU CD2 C -4.095 0.664 1.816 1.00 . A A . 105 LEU CD2 1 1
18 24840 1 1 51 LEU CG C -4.798 1.306 0.616 1.00 . A A . 105 LEU CG 1 1
18 24841 1 1 51 LEU H H -8.690 0.958 0.379 1.00 . A A . 105 LEU H 1 1
18 24842 1 1 51 LEU HA H -6.400 -0.630 0.795 1.00 . A A . 105 LEU HA 1 1
18 24843 1 1 51 LEU HB2 H -6.774 1.959 0.085 1.00 . A A . 105 LEU HB2 1 1
18 24844 1 1 51 LEU HB3 H -6.363 2.199 1.779 1.00 . A A . 105 LEU HB3 1 1
18 24845 1 1 51 LEU HD11 H -3.076 2.518 0.238 1.00 . A A . 105 LEU HD11 1 1
18 24846 1 1 51 LEU HD12 H -4.388 3.359 1.063 1.00 . A A . 105 LEU HD12 1 1
18 24847 1 1 51 LEU HD13 H -4.513 3.004 -0.660 1.00 . A A . 105 LEU HD13 1 1
18 24848 1 1 51 LEU HD21 H -4.476 1.092 2.733 1.00 . A A . 105 LEU HD21 1 1
18 24849 1 1 51 LEU HD22 H -3.031 0.841 1.753 1.00 . A A . 105 LEU HD22 1 1
18 24850 1 1 51 LEU HD23 H -4.276 -0.399 1.808 1.00 . A A . 105 LEU HD23 1 1
18 24851 1 1 51 LEU HG H -4.716 0.651 -0.241 1.00 . A A . 105 LEU HG 1 1
18 24852 1 1 51 LEU N N -8.317 0.154 0.799 1.00 . A A . 105 LEU N 1 1
18 24853 1 1 51 LEU O O -5.968 -0.623 3.335 1.00 . A A . 105 LEU O 1 1
18 24854 1 1 52 ARG C C -8.153 -1.226 5.300 1.00 . A A . 106 ARG C 1 1
18 24855 1 1 52 ARG CA C -8.040 0.248 4.917 1.00 . A A . 106 ARG CA 1 1
18 24856 1 1 52 ARG CB C -9.243 1.019 5.458 1.00 . A A . 106 ARG CB 1 1
18 24857 1 1 52 ARG CD C -10.462 1.713 7.524 1.00 . A A . 106 ARG CD 1 1
18 24858 1 1 52 ARG CG C -9.272 0.922 6.986 1.00 . A A . 106 ARG CG 1 1
18 24859 1 1 52 ARG CZ C -11.157 0.641 9.593 1.00 . A A . 106 ARG CZ 1 1
18 24860 1 1 52 ARG H H -8.701 0.833 2.989 1.00 . A A . 106 ARG H 1 1
18 24861 1 1 52 ARG HA H -7.142 0.651 5.359 1.00 . A A . 106 ARG HA 1 1
18 24862 1 1 52 ARG HB2 H -9.166 2.056 5.164 1.00 . A A . 106 ARG HB2 1 1
18 24863 1 1 52 ARG HB3 H -10.152 0.597 5.056 1.00 . A A . 106 ARG HB3 1 1
18 24864 1 1 52 ARG HD2 H -10.364 2.748 7.233 1.00 . A A . 106 ARG HD2 1 1
18 24865 1 1 52 ARG HD3 H -11.376 1.312 7.107 1.00 . A A . 106 ARG HD3 1 1
18 24866 1 1 52 ARG HE H -10.047 2.306 9.518 1.00 . A A . 106 ARG HE 1 1
18 24867 1 1 52 ARG HG2 H -9.366 -0.113 7.284 1.00 . A A . 106 ARG HG2 1 1
18 24868 1 1 52 ARG HG3 H -8.358 1.331 7.389 1.00 . A A . 106 ARG HG3 1 1
18 24869 1 1 52 ARG HH11 H -11.159 -0.556 7.988 1.00 . A A . 106 ARG HH11 1 1
18 24870 1 1 52 ARG HH12 H -11.926 -1.199 9.403 1.00 . A A . 106 ARG HH12 1 1
18 24871 1 1 52 ARG HH21 H -11.307 1.615 11.335 1.00 . A A . 106 ARG HH21 1 1
18 24872 1 1 52 ARG HH22 H -12.009 0.032 11.298 1.00 . A A . 106 ARG HH22 1 1
18 24873 1 1 52 ARG N N -7.957 0.403 3.469 1.00 . A A . 106 ARG N 1 1
18 24874 1 1 52 ARG NE N -10.507 1.627 8.981 1.00 . A A . 106 ARG NE 1 1
18 24875 1 1 52 ARG NH1 N -11.435 -0.457 8.945 1.00 . A A . 106 ARG NH1 1 1
18 24876 1 1 52 ARG NH2 N -11.518 0.773 10.840 1.00 . A A . 106 ARG NH2 1 1
18 24877 1 1 52 ARG O O -7.575 -1.667 6.294 1.00 . A A . 106 ARG O 1 1
18 24878 1 1 53 HIS C C -7.781 -4.107 4.909 1.00 . A A . 107 HIS C 1 1
18 24879 1 1 53 HIS CA C -9.124 -3.393 4.798 1.00 . A A . 107 HIS CA 1 1
18 24880 1 1 53 HIS CB C -9.950 -4.031 3.680 1.00 . A A . 107 HIS CB 1 1
18 24881 1 1 53 HIS CD2 C -11.916 -2.450 4.415 1.00 . A A . 107 HIS CD2 1 1
18 24882 1 1 53 HIS CE1 C -13.503 -3.358 3.253 1.00 . A A . 107 HIS CE1 1 1
18 24883 1 1 53 HIS CG C -11.356 -3.498 3.728 1.00 . A A . 107 HIS CG 1 1
18 24884 1 1 53 HIS H H -9.366 -1.561 3.751 1.00 . A A . 107 HIS H 1 1
18 24885 1 1 53 HIS HA H -9.657 -3.496 5.731 1.00 . A A . 107 HIS HA 1 1
18 24886 1 1 53 HIS HB2 H -9.507 -3.794 2.724 1.00 . A A . 107 HIS HB2 1 1
18 24887 1 1 53 HIS HB3 H -9.969 -5.103 3.812 1.00 . A A . 107 HIS HB3 1 1
18 24888 1 1 53 HIS HD1 H -12.314 -4.833 2.392 1.00 . A A . 107 HIS HD1 1 1
18 24889 1 1 53 HIS HD2 H -11.384 -1.790 5.083 1.00 . A A . 107 HIS HD2 1 1
18 24890 1 1 53 HIS HE1 H -14.468 -3.571 2.819 1.00 . A A . 107 HIS HE1 1 1
18 24891 1 1 53 HIS N N -8.920 -1.977 4.517 1.00 . A A . 107 HIS N 1 1
18 24892 1 1 53 HIS ND1 N -12.386 -4.062 2.992 1.00 . A A . 107 HIS ND1 1 1
18 24893 1 1 53 HIS NE2 N -13.272 -2.363 4.113 1.00 . A A . 107 HIS NE2 1 1
18 24894 1 1 53 HIS O O -7.586 -4.946 5.789 1.00 . A A . 107 HIS O 1 1
18 24895 1 1 54 VAL C C -4.779 -3.978 5.303 1.00 . A A . 108 VAL C 1 1
18 24896 1 1 54 VAL CA C -5.532 -4.378 4.038 1.00 . A A . 108 VAL CA 1 1
18 24897 1 1 54 VAL CB C -4.739 -3.938 2.807 1.00 . A A . 108 VAL CB 1 1
18 24898 1 1 54 VAL CG1 C -3.328 -4.527 2.871 1.00 . A A . 108 VAL CG1 1 1
18 24899 1 1 54 VAL CG2 C -5.444 -4.433 1.544 1.00 . A A . 108 VAL CG2 1 1
18 24900 1 1 54 VAL H H -7.064 -3.088 3.342 1.00 . A A . 108 VAL H 1 1
18 24901 1 1 54 VAL HA H -5.639 -5.455 4.022 1.00 . A A . 108 VAL HA 1 1
18 24902 1 1 54 VAL HB H -4.675 -2.859 2.787 1.00 . A A . 108 VAL HB 1 1
18 24903 1 1 54 VAL HG11 H -3.384 -5.567 3.154 1.00 . A A . 108 VAL HG11 1 1
18 24904 1 1 54 VAL HG12 H -2.745 -3.986 3.601 1.00 . A A . 108 VAL HG12 1 1
18 24905 1 1 54 VAL HG13 H -2.858 -4.443 1.901 1.00 . A A . 108 VAL HG13 1 1
18 24906 1 1 54 VAL HG21 H -6.485 -4.151 1.579 1.00 . A A . 108 VAL HG21 1 1
18 24907 1 1 54 VAL HG22 H -5.364 -5.508 1.485 1.00 . A A . 108 VAL HG22 1 1
18 24908 1 1 54 VAL HG23 H -4.980 -3.990 0.675 1.00 . A A . 108 VAL HG23 1 1
18 24909 1 1 54 VAL N N -6.856 -3.767 4.019 1.00 . A A . 108 VAL N 1 1
18 24910 1 1 54 VAL O O -4.155 -4.814 5.952 1.00 . A A . 108 VAL O 1 1
18 24911 1 1 55 MET C C -4.747 -2.844 8.095 1.00 . A A . 109 MET C 1 1
18 24912 1 1 55 MET CA C -4.159 -2.199 6.843 1.00 . A A . 109 MET CA 1 1
18 24913 1 1 55 MET CB C -4.309 -0.678 6.928 1.00 . A A . 109 MET CB 1 1
18 24914 1 1 55 MET CE C -2.326 2.210 4.766 1.00 . A A . 109 MET CE 1 1
18 24915 1 1 55 MET CG C -3.380 -0.014 5.910 1.00 . A A . 109 MET CG 1 1
18 24916 1 1 55 MET H H -5.357 -2.071 5.093 1.00 . A A . 109 MET H 1 1
18 24917 1 1 55 MET HA H -3.108 -2.449 6.783 1.00 . A A . 109 MET HA 1 1
18 24918 1 1 55 MET HB2 H -5.333 -0.402 6.716 1.00 . A A . 109 MET HB2 1 1
18 24919 1 1 55 MET HB3 H -4.046 -0.343 7.921 1.00 . A A . 109 MET HB3 1 1
18 24920 1 1 55 MET HE1 H -2.297 1.473 3.975 1.00 . A A . 109 MET HE1 1 1
18 24921 1 1 55 MET HE2 H -1.376 2.231 5.281 1.00 . A A . 109 MET HE2 1 1
18 24922 1 1 55 MET HE3 H -2.527 3.180 4.344 1.00 . A A . 109 MET HE3 1 1
18 24923 1 1 55 MET HG2 H -2.354 -0.237 6.160 1.00 . A A . 109 MET HG2 1 1
18 24924 1 1 55 MET HG3 H -3.600 -0.391 4.922 1.00 . A A . 109 MET HG3 1 1
18 24925 1 1 55 MET N N -4.842 -2.695 5.649 1.00 . A A . 109 MET N 1 1
18 24926 1 1 55 MET O O -4.018 -3.233 9.005 1.00 . A A . 109 MET O 1 1
18 24927 1 1 55 MET SD S -3.633 1.777 5.941 1.00 . A A . 109 MET SD 1 1
18 24928 1 1 56 THR C C -6.279 -5.011 9.453 1.00 . A A . 110 THR C 1 1
18 24929 1 1 56 THR CA C -6.744 -3.567 9.273 1.00 . A A . 110 THR CA 1 1
18 24930 1 1 56 THR CB C -8.259 -3.535 9.067 1.00 . A A . 110 THR CB 1 1
18 24931 1 1 56 THR CG2 C -8.960 -3.868 10.386 1.00 . A A . 110 THR CG2 1 1
18 24932 1 1 56 THR H H -6.597 -2.629 7.375 1.00 . A A . 110 THR H 1 1
18 24933 1 1 56 THR HA H -6.500 -3.007 10.164 1.00 . A A . 110 THR HA 1 1
18 24934 1 1 56 THR HB H -8.537 -4.264 8.322 1.00 . A A . 110 THR HB 1 1
18 24935 1 1 56 THR HG1 H -9.330 -1.920 9.231 1.00 . A A . 110 THR HG1 1 1
18 24936 1 1 56 THR HG21 H -8.702 -3.126 11.128 1.00 . A A . 110 THR HG21 1 1
18 24937 1 1 56 THR HG22 H -8.643 -4.843 10.726 1.00 . A A . 110 THR HG22 1 1
18 24938 1 1 56 THR HG23 H -10.029 -3.868 10.234 1.00 . A A . 110 THR HG23 1 1
18 24939 1 1 56 THR N N -6.068 -2.961 8.131 1.00 . A A . 110 THR N 1 1
18 24940 1 1 56 THR O O -6.073 -5.472 10.576 1.00 . A A . 110 THR O 1 1
18 24941 1 1 56 THR OG1 O -8.647 -2.239 8.636 1.00 . A A . 110 THR OG1 1 1
18 24942 1 1 57 ASN C C -4.326 -7.216 9.080 1.00 . A A . 111 ASN C 1 1
18 24943 1 1 57 ASN CA C -5.680 -7.109 8.383 1.00 . A A . 111 ASN CA 1 1
18 24944 1 1 57 ASN CB C -5.575 -7.666 6.958 1.00 . A A . 111 ASN CB 1 1
18 24945 1 1 57 ASN CG C -6.967 -7.963 6.412 1.00 . A A . 111 ASN CG 1 1
18 24946 1 1 57 ASN H H -6.299 -5.296 7.473 1.00 . A A . 111 ASN H 1 1
18 24947 1 1 57 ASN HA H -6.404 -7.689 8.936 1.00 . A A . 111 ASN HA 1 1
18 24948 1 1 57 ASN HB2 H -5.088 -6.942 6.325 1.00 . A A . 111 ASN HB2 1 1
18 24949 1 1 57 ASN HB3 H -4.997 -8.576 6.968 1.00 . A A . 111 ASN HB3 1 1
18 24950 1 1 57 ASN HD21 H -6.389 -7.918 4.515 1.00 . A A . 111 ASN HD21 1 1
18 24951 1 1 57 ASN HD22 H -8.037 -8.235 4.764 1.00 . A A . 111 ASN HD22 1 1
18 24952 1 1 57 ASN N N -6.119 -5.717 8.341 1.00 . A A . 111 ASN N 1 1
18 24953 1 1 57 ASN ND2 N -7.146 -8.046 5.124 1.00 . A A . 111 ASN ND2 1 1
18 24954 1 1 57 ASN O O -4.029 -8.218 9.730 1.00 . A A . 111 ASN O 1 1
18 24955 1 1 57 ASN OD1 O -7.917 -8.118 7.180 1.00 . A A . 111 ASN OD1 1 1
18 24956 1 1 58 LEU C C -2.307 -6.018 11.065 1.00 . A A . 112 LEU C 1 1
18 24957 1 1 58 LEU CA C -2.185 -6.171 9.555 1.00 . A A . 112 LEU CA 1 1
18 24958 1 1 58 LEU CB C -1.356 -5.017 8.988 1.00 . A A . 112 LEU CB 1 1
18 24959 1 1 58 LEU CD1 C -0.465 -3.987 6.892 1.00 . A A . 112 LEU CD1 1 1
18 24960 1 1 58 LEU CD2 C -0.329 -6.472 7.209 1.00 . A A . 112 LEU CD2 1 1
18 24961 1 1 58 LEU CG C -1.170 -5.211 7.479 1.00 . A A . 112 LEU CG 1 1
18 24962 1 1 58 LEU H H -3.795 -5.408 8.404 1.00 . A A . 112 LEU H 1 1
18 24963 1 1 58 LEU HA H -1.690 -7.102 9.345 1.00 . A A . 112 LEU HA 1 1
18 24964 1 1 58 LEU HB2 H -1.860 -4.083 9.175 1.00 . A A . 112 LEU HB2 1 1
18 24965 1 1 58 LEU HB3 H -0.391 -4.997 9.464 1.00 . A A . 112 LEU HB3 1 1
18 24966 1 1 58 LEU HD11 H -0.563 -4.000 5.817 1.00 . A A . 112 LEU HD11 1 1
18 24967 1 1 58 LEU HD12 H 0.581 -4.015 7.157 1.00 . A A . 112 LEU HD12 1 1
18 24968 1 1 58 LEU HD13 H -0.913 -3.087 7.283 1.00 . A A . 112 LEU HD13 1 1
18 24969 1 1 58 LEU HD21 H 0.417 -6.590 7.984 1.00 . A A . 112 LEU HD21 1 1
18 24970 1 1 58 LEU HD22 H 0.162 -6.384 6.251 1.00 . A A . 112 LEU HD22 1 1
18 24971 1 1 58 LEU HD23 H -0.972 -7.337 7.195 1.00 . A A . 112 LEU HD23 1 1
18 24972 1 1 58 LEU HG H -2.140 -5.321 7.016 1.00 . A A . 112 LEU HG 1 1
18 24973 1 1 58 LEU N N -3.507 -6.180 8.938 1.00 . A A . 112 LEU N 1 1
18 24974 1 1 58 LEU O O -1.386 -6.358 11.806 1.00 . A A . 112 LEU O 1 1
18 24975 1 1 59 GLY C C -3.165 -3.973 13.408 1.00 . A A . 113 GLY C 1 1
18 24976 1 1 59 GLY CA C -3.681 -5.325 12.943 1.00 . A A . 113 GLY CA 1 1
18 24977 1 1 59 GLY H H -4.150 -5.262 10.876 1.00 . A A . 113 GLY H 1 1
18 24978 1 1 59 GLY HA2 H -4.742 -5.385 13.139 1.00 . A A . 113 GLY HA2 1 1
18 24979 1 1 59 GLY HA3 H -3.175 -6.105 13.495 1.00 . A A . 113 GLY HA3 1 1
18 24980 1 1 59 GLY N N -3.450 -5.512 11.514 1.00 . A A . 113 GLY N 1 1
18 24981 1 1 59 GLY O O -2.889 -3.777 14.591 1.00 . A A . 113 GLY O 1 1
18 24982 1 1 60 GLU C C -3.344 -0.642 12.034 1.00 . A A . 114 GLU C 1 1
18 24983 1 1 60 GLU CA C -2.554 -1.696 12.801 1.00 . A A . 114 GLU CA 1 1
18 24984 1 1 60 GLU CB C -1.070 -1.579 12.451 1.00 . A A . 114 GLU CB 1 1
18 24985 1 1 60 GLU CD C 0.951 -0.115 12.630 1.00 . A A . 114 GLU CD 1 1
18 24986 1 1 60 GLU CG C -0.549 -0.209 12.885 1.00 . A A . 114 GLU CG 1 1
18 24987 1 1 60 GLU H H -3.276 -3.248 11.544 1.00 . A A . 114 GLU H 1 1
18 24988 1 1 60 GLU HA H -2.677 -1.517 13.862 1.00 . A A . 114 GLU HA 1 1
18 24989 1 1 60 GLU HB2 H -0.518 -2.354 12.962 1.00 . A A . 114 GLU HB2 1 1
18 24990 1 1 60 GLU HB3 H -0.942 -1.689 11.385 1.00 . A A . 114 GLU HB3 1 1
18 24991 1 1 60 GLU HG2 H -1.056 0.561 12.323 1.00 . A A . 114 GLU HG2 1 1
18 24992 1 1 60 GLU HG3 H -0.743 -0.071 13.938 1.00 . A A . 114 GLU HG3 1 1
18 24993 1 1 60 GLU N N -3.036 -3.036 12.471 1.00 . A A . 114 GLU N 1 1
18 24994 1 1 60 GLU O O -3.137 -0.444 10.838 1.00 . A A . 114 GLU O 1 1
18 24995 1 1 60 GLU OE1 O 1.563 -1.151 12.428 1.00 . A A . 114 GLU OE1 1 1
18 24996 1 1 60 GLU OE2 O 1.466 0.990 12.645 1.00 . A A . 114 GLU OE2 1 1
18 24997 1 1 61 LYS C C -4.295 2.385 12.053 1.00 . A A . 115 LYS C 1 1
18 24998 1 1 61 LYS CA C -5.064 1.074 12.115 1.00 . A A . 115 LYS CA 1 1
18 24999 1 1 61 LYS CB C -6.353 1.276 12.912 1.00 . A A . 115 LYS CB 1 1
18 25000 1 1 61 LYS CD C -8.559 2.448 12.959 1.00 . A A . 115 LYS CD 1 1
18 25001 1 1 61 LYS CE C -9.453 3.457 12.237 1.00 . A A . 115 LYS CE 1 1
18 25002 1 1 61 LYS CG C -7.241 2.297 12.199 1.00 . A A . 115 LYS CG 1 1
18 25003 1 1 61 LYS H H -4.372 -0.164 13.685 1.00 . A A . 115 LYS H 1 1
18 25004 1 1 61 LYS HA H -5.320 0.769 11.111 1.00 . A A . 115 LYS HA 1 1
18 25005 1 1 61 LYS HB2 H -6.878 0.334 12.991 1.00 . A A . 115 LYS HB2 1 1
18 25006 1 1 61 LYS HB3 H -6.113 1.638 13.901 1.00 . A A . 115 LYS HB3 1 1
18 25007 1 1 61 LYS HD2 H -9.058 1.491 13.006 1.00 . A A . 115 LYS HD2 1 1
18 25008 1 1 61 LYS HD3 H -8.358 2.800 13.961 1.00 . A A . 115 LYS HD3 1 1
18 25009 1 1 61 LYS HE2 H -8.946 4.409 12.173 1.00 . A A . 115 LYS HE2 1 1
18 25010 1 1 61 LYS HE3 H -9.668 3.097 11.241 1.00 . A A . 115 LYS HE3 1 1
18 25011 1 1 61 LYS HG2 H -6.737 3.253 12.166 1.00 . A A . 115 LYS HG2 1 1
18 25012 1 1 61 LYS HG3 H -7.443 1.961 11.194 1.00 . A A . 115 LYS HG3 1 1
18 25013 1 1 61 LYS HZ1 H -11.473 3.949 12.345 1.00 . A A . 115 LYS HZ1 1 1
18 25014 1 1 61 LYS HZ2 H -10.595 4.319 13.748 1.00 . A A . 115 LYS HZ2 1 1
18 25015 1 1 61 LYS HZ3 H -11.005 2.707 13.405 1.00 . A A . 115 LYS HZ3 1 1
18 25016 1 1 61 LYS N N -4.247 0.036 12.735 1.00 . A A . 115 LYS N 1 1
18 25017 1 1 61 LYS NZ N -10.728 3.619 12.990 1.00 . A A . 115 LYS NZ 1 1
18 25018 1 1 61 LYS O O -3.578 2.738 12.990 1.00 . A A . 115 LYS O 1 1
18 25019 1 1 62 LEU C C -4.767 5.533 10.760 1.00 . A A . 116 LEU C 1 1
18 25020 1 1 62 LEU CA C -3.762 4.388 10.765 1.00 . A A . 116 LEU CA 1 1
18 25021 1 1 62 LEU CB C -2.986 4.383 9.448 1.00 . A A . 116 LEU CB 1 1
18 25022 1 1 62 LEU CD1 C -1.288 3.155 8.086 1.00 . A A . 116 LEU CD1 1 1
18 25023 1 1 62 LEU CD2 C -1.138 3.119 10.586 1.00 . A A . 116 LEU CD2 1 1
18 25024 1 1 62 LEU CG C -2.096 3.138 9.385 1.00 . A A . 116 LEU CG 1 1
18 25025 1 1 62 LEU H H -5.035 2.773 10.234 1.00 . A A . 116 LEU H 1 1
18 25026 1 1 62 LEU HA H -3.067 4.550 11.577 1.00 . A A . 116 LEU HA 1 1
18 25027 1 1 62 LEU HB2 H -3.677 4.379 8.619 1.00 . A A . 116 LEU HB2 1 1
18 25028 1 1 62 LEU HB3 H -2.365 5.265 9.396 1.00 . A A . 116 LEU HB3 1 1
18 25029 1 1 62 LEU HD11 H -1.939 3.390 7.258 1.00 . A A . 116 LEU HD11 1 1
18 25030 1 1 62 LEU HD12 H -0.840 2.184 7.928 1.00 . A A . 116 LEU HD12 1 1
18 25031 1 1 62 LEU HD13 H -0.511 3.901 8.157 1.00 . A A . 116 LEU HD13 1 1
18 25032 1 1 62 LEU HD21 H -0.277 2.507 10.358 1.00 . A A . 116 LEU HD21 1 1
18 25033 1 1 62 LEU HD22 H -1.651 2.707 11.443 1.00 . A A . 116 LEU HD22 1 1
18 25034 1 1 62 LEU HD23 H -0.814 4.125 10.810 1.00 . A A . 116 LEU HD23 1 1
18 25035 1 1 62 LEU HG H -2.718 2.253 9.406 1.00 . A A . 116 LEU HG 1 1
18 25036 1 1 62 LEU N N -4.448 3.107 10.945 1.00 . A A . 116 LEU N 1 1
18 25037 1 1 62 LEU O O -5.967 5.318 10.590 1.00 . A A . 116 LEU O 1 1
18 25038 1 1 63 THR C C -5.573 8.290 9.565 1.00 . A A . 117 THR C 1 1
18 25039 1 1 63 THR CA C -5.135 7.920 10.978 1.00 . A A . 117 THR CA 1 1
18 25040 1 1 63 THR CB C -4.393 9.106 11.616 1.00 . A A . 117 THR CB 1 1
18 25041 1 1 63 THR CG2 C -5.400 10.077 12.237 1.00 . A A . 117 THR CG2 1 1
18 25042 1 1 63 THR H H -3.304 6.858 11.088 1.00 . A A . 117 THR H 1 1
18 25043 1 1 63 THR HA H -6.012 7.691 11.564 1.00 . A A . 117 THR HA 1 1
18 25044 1 1 63 THR HB H -3.819 9.627 10.862 1.00 . A A . 117 THR HB 1 1
18 25045 1 1 63 THR HG1 H -3.961 7.925 13.098 1.00 . A A . 117 THR HG1 1 1
18 25046 1 1 63 THR HG21 H -4.875 10.905 12.686 1.00 . A A . 117 THR HG21 1 1
18 25047 1 1 63 THR HG22 H -5.975 9.561 12.992 1.00 . A A . 117 THR HG22 1 1
18 25048 1 1 63 THR HG23 H -6.064 10.445 11.468 1.00 . A A . 117 THR HG23 1 1
18 25049 1 1 63 THR N N -4.269 6.749 10.954 1.00 . A A . 117 THR N 1 1
18 25050 1 1 63 THR O O -4.994 7.826 8.583 1.00 . A A . 117 THR O 1 1
18 25051 1 1 63 THR OG1 O -3.513 8.626 12.621 1.00 . A A . 117 THR OG1 1 1
18 25052 1 1 64 ASP C C -6.054 10.312 7.399 1.00 . A A . 118 ASP C 1 1
18 25053 1 1 64 ASP CA C -7.117 9.541 8.176 1.00 . A A . 118 ASP CA 1 1
18 25054 1 1 64 ASP CB C -8.355 10.423 8.362 1.00 . A A . 118 ASP CB 1 1
18 25055 1 1 64 ASP CG C -8.939 10.797 7.004 1.00 . A A . 118 ASP CG 1 1
18 25056 1 1 64 ASP H H -7.029 9.456 10.291 1.00 . A A . 118 ASP H 1 1
18 25057 1 1 64 ASP HA H -7.396 8.664 7.615 1.00 . A A . 118 ASP HA 1 1
18 25058 1 1 64 ASP HB2 H -9.093 9.886 8.936 1.00 . A A . 118 ASP HB2 1 1
18 25059 1 1 64 ASP HB3 H -8.076 11.323 8.891 1.00 . A A . 118 ASP HB3 1 1
18 25060 1 1 64 ASP N N -6.604 9.123 9.473 1.00 . A A . 118 ASP N 1 1
18 25061 1 1 64 ASP O O -5.902 10.132 6.192 1.00 . A A . 118 ASP O 1 1
18 25062 1 1 64 ASP OD1 O -8.323 10.465 6.005 1.00 . A A . 118 ASP OD1 1 1
18 25063 1 1 64 ASP OD2 O -9.997 11.405 6.984 1.00 . A A . 118 ASP OD2 1 1
18 25064 1 1 65 GLU C C -3.134 11.066 7.003 1.00 . A A . 119 GLU C 1 1
18 25065 1 1 65 GLU CA C -4.275 11.958 7.470 1.00 . A A . 119 GLU CA 1 1
18 25066 1 1 65 GLU CB C -3.741 12.999 8.456 1.00 . A A . 119 GLU CB 1 1
18 25067 1 1 65 GLU CD C -5.796 13.540 9.796 1.00 . A A . 119 GLU CD 1 1
18 25068 1 1 65 GLU CG C -4.820 14.056 8.742 1.00 . A A . 119 GLU CG 1 1
18 25069 1 1 65 GLU H H -5.486 11.267 9.056 1.00 . A A . 119 GLU H 1 1
18 25070 1 1 65 GLU HA H -4.688 12.466 6.613 1.00 . A A . 119 GLU HA 1 1
18 25071 1 1 65 GLU HB2 H -3.459 12.508 9.380 1.00 . A A . 119 GLU HB2 1 1
18 25072 1 1 65 GLU HB3 H -2.877 13.477 8.035 1.00 . A A . 119 GLU HB3 1 1
18 25073 1 1 65 GLU HG2 H -4.350 14.957 9.102 1.00 . A A . 119 GLU HG2 1 1
18 25074 1 1 65 GLU HG3 H -5.364 14.281 7.833 1.00 . A A . 119 GLU HG3 1 1
18 25075 1 1 65 GLU N N -5.321 11.167 8.100 1.00 . A A . 119 GLU N 1 1
18 25076 1 1 65 GLU O O -2.555 11.291 5.941 1.00 . A A . 119 GLU O 1 1
18 25077 1 1 65 GLU OE1 O -5.668 12.391 10.182 1.00 . A A . 119 GLU OE1 1 1
18 25078 1 1 65 GLU OE2 O -6.661 14.299 10.194 1.00 . A A . 119 GLU OE2 1 1
18 25079 1 1 66 GLU C C -2.045 8.412 6.147 1.00 . A A . 120 GLU C 1 1
18 25080 1 1 66 GLU CA C -1.737 9.136 7.451 1.00 . A A . 120 GLU CA 1 1
18 25081 1 1 66 GLU CB C -1.548 8.113 8.572 1.00 . A A . 120 GLU CB 1 1
18 25082 1 1 66 GLU CD C 0.459 9.259 9.537 1.00 . A A . 120 GLU CD 1 1
18 25083 1 1 66 GLU CG C -0.972 8.803 9.809 1.00 . A A . 120 GLU CG 1 1
18 25084 1 1 66 GLU H H -3.310 9.924 8.633 1.00 . A A . 120 GLU H 1 1
18 25085 1 1 66 GLU HA H -0.824 9.696 7.336 1.00 . A A . 120 GLU HA 1 1
18 25086 1 1 66 GLU HB2 H -2.501 7.669 8.819 1.00 . A A . 120 GLU HB2 1 1
18 25087 1 1 66 GLU HB3 H -0.867 7.343 8.243 1.00 . A A . 120 GLU HB3 1 1
18 25088 1 1 66 GLU HG2 H -1.579 9.662 10.055 1.00 . A A . 120 GLU HG2 1 1
18 25089 1 1 66 GLU HG3 H -0.976 8.115 10.635 1.00 . A A . 120 GLU HG3 1 1
18 25090 1 1 66 GLU N N -2.814 10.055 7.799 1.00 . A A . 120 GLU N 1 1
18 25091 1 1 66 GLU O O -1.186 8.300 5.271 1.00 . A A . 120 GLU O 1 1
18 25092 1 1 66 GLU OE1 O 1.067 8.718 8.627 1.00 . A A . 120 GLU OE1 1 1
18 25093 1 1 66 GLU OE2 O 0.923 10.145 10.236 1.00 . A A . 120 GLU OE2 1 1
18 25094 1 1 67 VAL C C -3.642 8.143 3.609 1.00 . A A . 121 VAL C 1 1
18 25095 1 1 67 VAL CA C -3.679 7.213 4.817 1.00 . A A . 121 VAL CA 1 1
18 25096 1 1 67 VAL CB C -5.096 6.655 4.991 1.00 . A A . 121 VAL CB 1 1
18 25097 1 1 67 VAL CG1 C -5.574 6.042 3.673 1.00 . A A . 121 VAL CG1 1 1
18 25098 1 1 67 VAL CG2 C -5.089 5.579 6.079 1.00 . A A . 121 VAL CG2 1 1
18 25099 1 1 67 VAL H H -3.916 8.043 6.751 1.00 . A A . 121 VAL H 1 1
18 25100 1 1 67 VAL HA H -3.001 6.391 4.649 1.00 . A A . 121 VAL HA 1 1
18 25101 1 1 67 VAL HB H -5.763 7.456 5.278 1.00 . A A . 121 VAL HB 1 1
18 25102 1 1 67 VAL HG11 H -6.441 5.424 3.855 1.00 . A A . 121 VAL HG11 1 1
18 25103 1 1 67 VAL HG12 H -4.784 5.439 3.250 1.00 . A A . 121 VAL HG12 1 1
18 25104 1 1 67 VAL HG13 H -5.832 6.831 2.982 1.00 . A A . 121 VAL HG13 1 1
18 25105 1 1 67 VAL HG21 H -4.540 5.939 6.938 1.00 . A A . 121 VAL HG21 1 1
18 25106 1 1 67 VAL HG22 H -4.616 4.687 5.697 1.00 . A A . 121 VAL HG22 1 1
18 25107 1 1 67 VAL HG23 H -6.105 5.354 6.368 1.00 . A A . 121 VAL HG23 1 1
18 25108 1 1 67 VAL N N -3.274 7.923 6.022 1.00 . A A . 121 VAL N 1 1
18 25109 1 1 67 VAL O O -3.132 7.780 2.553 1.00 . A A . 121 VAL O 1 1
18 25110 1 1 68 ASP C C -2.805 10.621 2.199 1.00 . A A . 122 ASP C 1 1
18 25111 1 1 68 ASP CA C -4.217 10.308 2.680 1.00 . A A . 122 ASP CA 1 1
18 25112 1 1 68 ASP CB C -4.893 11.598 3.148 1.00 . A A . 122 ASP CB 1 1
18 25113 1 1 68 ASP CG C -5.161 12.510 1.955 1.00 . A A . 122 ASP CG 1 1
18 25114 1 1 68 ASP H H -4.584 9.578 4.635 1.00 . A A . 122 ASP H 1 1
18 25115 1 1 68 ASP HA H -4.784 9.896 1.860 1.00 . A A . 122 ASP HA 1 1
18 25116 1 1 68 ASP HB2 H -5.825 11.357 3.634 1.00 . A A . 122 ASP HB2 1 1
18 25117 1 1 68 ASP HB3 H -4.247 12.108 3.848 1.00 . A A . 122 ASP HB3 1 1
18 25118 1 1 68 ASP N N -4.189 9.342 3.772 1.00 . A A . 122 ASP N 1 1
18 25119 1 1 68 ASP O O -2.525 10.592 1.000 1.00 . A A . 122 ASP O 1 1
18 25120 1 1 68 ASP OD1 O -5.007 12.049 0.836 1.00 . A A . 122 ASP OD1 1 1
18 25121 1 1 68 ASP OD2 O -5.520 13.655 2.178 1.00 . A A . 122 ASP OD2 1 1
18 25122 1 1 69 GLU C C 0.167 10.017 2.226 1.00 . A A . 123 GLU C 1 1
18 25123 1 1 69 GLU CA C -0.539 11.237 2.802 1.00 . A A . 123 GLU CA 1 1
18 25124 1 1 69 GLU CB C 0.209 11.721 4.049 1.00 . A A . 123 GLU CB 1 1
18 25125 1 1 69 GLU CD C -0.147 14.138 3.495 1.00 . A A . 123 GLU CD 1 1
18 25126 1 1 69 GLU CG C -0.393 13.044 4.528 1.00 . A A . 123 GLU CG 1 1
18 25127 1 1 69 GLU H H -2.202 10.930 4.079 1.00 . A A . 123 GLU H 1 1
18 25128 1 1 69 GLU HA H -0.530 12.022 2.063 1.00 . A A . 123 GLU HA 1 1
18 25129 1 1 69 GLU HB2 H 0.122 10.980 4.831 1.00 . A A . 123 GLU HB2 1 1
18 25130 1 1 69 GLU HB3 H 1.251 11.870 3.808 1.00 . A A . 123 GLU HB3 1 1
18 25131 1 1 69 GLU HG2 H -1.457 12.922 4.668 1.00 . A A . 123 GLU HG2 1 1
18 25132 1 1 69 GLU HG3 H 0.061 13.327 5.465 1.00 . A A . 123 GLU HG3 1 1
18 25133 1 1 69 GLU N N -1.921 10.920 3.141 1.00 . A A . 123 GLU N 1 1
18 25134 1 1 69 GLU O O 0.990 10.142 1.321 1.00 . A A . 123 GLU O 1 1
18 25135 1 1 69 GLU OE1 O 0.747 13.966 2.682 1.00 . A A . 123 GLU OE1 1 1
18 25136 1 1 69 GLU OE2 O -0.856 15.130 3.530 1.00 . A A . 123 GLU OE2 1 1
18 25137 1 1 70 MET C C 0.132 7.364 0.823 1.00 . A A . 124 MET C 1 1
18 25138 1 1 70 MET CA C 0.462 7.606 2.296 1.00 . A A . 124 MET CA 1 1
18 25139 1 1 70 MET CB C -0.037 6.429 3.133 1.00 . A A . 124 MET CB 1 1
18 25140 1 1 70 MET CE C 1.344 2.551 3.102 1.00 . A A . 124 MET CE 1 1
18 25141 1 1 70 MET CG C 0.673 5.150 2.685 1.00 . A A . 124 MET CG 1 1
18 25142 1 1 70 MET H H -0.813 8.809 3.483 1.00 . A A . 124 MET H 1 1
18 25143 1 1 70 MET HA H 1.531 7.683 2.413 1.00 . A A . 124 MET HA 1 1
18 25144 1 1 70 MET HB2 H 0.171 6.614 4.176 1.00 . A A . 124 MET HB2 1 1
18 25145 1 1 70 MET HB3 H -1.101 6.314 2.992 1.00 . A A . 124 MET HB3 1 1
18 25146 1 1 70 MET HE1 H 1.404 1.706 3.773 1.00 . A A . 124 MET HE1 1 1
18 25147 1 1 70 MET HE2 H 2.327 2.983 2.971 1.00 . A A . 124 MET HE2 1 1
18 25148 1 1 70 MET HE3 H 0.967 2.223 2.148 1.00 . A A . 124 MET HE3 1 1
18 25149 1 1 70 MET HG2 H 0.371 4.904 1.680 1.00 . A A . 124 MET HG2 1 1
18 25150 1 1 70 MET HG3 H 1.742 5.303 2.715 1.00 . A A . 124 MET HG3 1 1
18 25151 1 1 70 MET N N -0.154 8.843 2.761 1.00 . A A . 124 MET N 1 1
18 25152 1 1 70 MET O O 0.979 6.925 0.045 1.00 . A A . 124 MET O 1 1
18 25153 1 1 70 MET SD S 0.229 3.794 3.799 1.00 . A A . 124 MET SD 1 1
18 25154 1 1 71 ILE C C -0.847 8.433 -1.853 1.00 . A A . 125 ILE C 1 1
18 25155 1 1 71 ILE CA C -1.540 7.444 -0.924 1.00 . A A . 125 ILE CA 1 1
18 25156 1 1 71 ILE CB C -3.057 7.631 -1.029 1.00 . A A . 125 ILE CB 1 1
18 25157 1 1 71 ILE CD1 C -5.240 6.847 -0.102 1.00 . A A . 125 ILE CD1 1 1
18 25158 1 1 71 ILE CG1 C -3.756 6.511 -0.261 1.00 . A A . 125 ILE CG1 1 1
18 25159 1 1 71 ILE CG2 C -3.483 7.574 -2.501 1.00 . A A . 125 ILE CG2 1 1
18 25160 1 1 71 ILE H H -1.756 7.963 1.105 1.00 . A A . 125 ILE H 1 1
18 25161 1 1 71 ILE HA H -1.290 6.441 -1.233 1.00 . A A . 125 ILE HA 1 1
18 25162 1 1 71 ILE HB H -3.333 8.588 -0.610 1.00 . A A . 125 ILE HB 1 1
18 25163 1 1 71 ILE HD11 H -5.778 5.969 0.223 1.00 . A A . 125 ILE HD11 1 1
18 25164 1 1 71 ILE HD12 H -5.638 7.181 -1.049 1.00 . A A . 125 ILE HD12 1 1
18 25165 1 1 71 ILE HD13 H -5.355 7.630 0.633 1.00 . A A . 125 ILE HD13 1 1
18 25166 1 1 71 ILE HG12 H -3.646 5.590 -0.800 1.00 . A A . 125 ILE HG12 1 1
18 25167 1 1 71 ILE HG13 H -3.307 6.405 0.711 1.00 . A A . 125 ILE HG13 1 1
18 25168 1 1 71 ILE HG21 H -3.185 8.485 -3.000 1.00 . A A . 125 ILE HG21 1 1
18 25169 1 1 71 ILE HG22 H -4.555 7.465 -2.563 1.00 . A A . 125 ILE HG22 1 1
18 25170 1 1 71 ILE HG23 H -3.007 6.731 -2.981 1.00 . A A . 125 ILE HG23 1 1
18 25171 1 1 71 ILE N N -1.112 7.633 0.448 1.00 . A A . 125 ILE N 1 1
18 25172 1 1 71 ILE O O -0.429 8.075 -2.949 1.00 . A A . 125 ILE O 1 1
18 25173 1 1 72 ARG C C 1.323 10.411 -2.538 1.00 . A A . 126 ARG C 1 1
18 25174 1 1 72 ARG CA C -0.139 10.721 -2.242 1.00 . A A . 126 ARG CA 1 1
18 25175 1 1 72 ARG CB C -0.231 12.072 -1.521 1.00 . A A . 126 ARG CB 1 1
18 25176 1 1 72 ARG CD C -1.774 13.896 -0.778 1.00 . A A . 126 ARG CD 1 1
18 25177 1 1 72 ARG CG C -1.684 12.556 -1.511 1.00 . A A . 126 ARG CG 1 1
18 25178 1 1 72 ARG CZ C -3.466 15.549 -0.227 1.00 . A A . 126 ARG CZ 1 1
18 25179 1 1 72 ARG H H -1.104 9.934 -0.541 1.00 . A A . 126 ARG H 1 1
18 25180 1 1 72 ARG HA H -0.677 10.789 -3.173 1.00 . A A . 126 ARG HA 1 1
18 25181 1 1 72 ARG HB2 H 0.120 11.962 -0.504 1.00 . A A . 126 ARG HB2 1 1
18 25182 1 1 72 ARG HB3 H 0.382 12.795 -2.035 1.00 . A A . 126 ARG HB3 1 1
18 25183 1 1 72 ARG HD2 H -1.466 13.764 0.248 1.00 . A A . 126 ARG HD2 1 1
18 25184 1 1 72 ARG HD3 H -1.119 14.609 -1.258 1.00 . A A . 126 ARG HD3 1 1
18 25185 1 1 72 ARG HE H -3.837 13.877 -1.262 1.00 . A A . 126 ARG HE 1 1
18 25186 1 1 72 ARG HG2 H -2.032 12.674 -2.527 1.00 . A A . 126 ARG HG2 1 1
18 25187 1 1 72 ARG HG3 H -2.301 11.829 -1.002 1.00 . A A . 126 ARG HG3 1 1
18 25188 1 1 72 ARG HH11 H -2.187 16.634 -1.321 1.00 . A A . 126 ARG HH11 1 1
18 25189 1 1 72 ARG HH12 H -3.122 17.521 -0.164 1.00 . A A . 126 ARG HH12 1 1
18 25190 1 1 72 ARG HH21 H -4.821 14.730 0.998 1.00 . A A . 126 ARG HH21 1 1
18 25191 1 1 72 ARG HH22 H -4.614 16.443 1.148 1.00 . A A . 126 ARG HH22 1 1
18 25192 1 1 72 ARG N N -0.751 9.686 -1.419 1.00 . A A . 126 ARG N 1 1
18 25193 1 1 72 ARG NE N -3.143 14.397 -0.807 1.00 . A A . 126 ARG NE 1 1
18 25194 1 1 72 ARG NH1 N -2.879 16.654 -0.600 1.00 . A A . 126 ARG NH1 1 1
18 25195 1 1 72 ARG NH2 N -4.371 15.576 0.713 1.00 . A A . 126 ARG NH2 1 1
18 25196 1 1 72 ARG O O 1.777 10.542 -3.675 1.00 . A A . 126 ARG O 1 1
18 25197 1 1 73 GLU C C 3.637 8.357 -2.414 1.00 . A A . 127 GLU C 1 1
18 25198 1 1 73 GLU CA C 3.462 9.668 -1.665 1.00 . A A . 127 GLU CA 1 1
18 25199 1 1 73 GLU CB C 4.139 9.589 -0.298 1.00 . A A . 127 GLU CB 1 1
18 25200 1 1 73 GLU CD C 4.083 8.432 1.915 1.00 . A A . 127 GLU CD 1 1
18 25201 1 1 73 GLU CG C 3.539 8.438 0.491 1.00 . A A . 127 GLU CG 1 1
18 25202 1 1 73 GLU H H 1.623 9.908 -0.633 1.00 . A A . 127 GLU H 1 1
18 25203 1 1 73 GLU HA H 3.933 10.447 -2.229 1.00 . A A . 127 GLU HA 1 1
18 25204 1 1 73 GLU HB2 H 5.196 9.424 -0.429 1.00 . A A . 127 GLU HB2 1 1
18 25205 1 1 73 GLU HB3 H 3.978 10.512 0.238 1.00 . A A . 127 GLU HB3 1 1
18 25206 1 1 73 GLU HG2 H 2.476 8.561 0.513 1.00 . A A . 127 GLU HG2 1 1
18 25207 1 1 73 GLU HG3 H 3.783 7.506 0.011 1.00 . A A . 127 GLU HG3 1 1
18 25208 1 1 73 GLU N N 2.050 9.998 -1.509 1.00 . A A . 127 GLU N 1 1
18 25209 1 1 73 GLU O O 4.633 8.154 -3.110 1.00 . A A . 127 GLU O 1 1
18 25210 1 1 73 GLU OE1 O 3.686 9.293 2.684 1.00 . A A . 127 GLU OE1 1 1
18 25211 1 1 73 GLU OE2 O 4.886 7.564 2.218 1.00 . A A . 127 GLU OE2 1 1
18 25212 1 1 74 ALA C C 2.191 6.237 -4.328 1.00 . A A . 128 ALA C 1 1
18 25213 1 1 74 ALA CA C 2.735 6.154 -2.906 1.00 . A A . 128 ALA CA 1 1
18 25214 1 1 74 ALA CB C 1.924 5.134 -2.105 1.00 . A A . 128 ALA CB 1 1
18 25215 1 1 74 ALA H H 1.907 7.669 -1.678 1.00 . A A . 128 ALA H 1 1
18 25216 1 1 74 ALA HA H 3.764 5.827 -2.942 1.00 . A A . 128 ALA HA 1 1
18 25217 1 1 74 ALA HB1 H 0.938 5.530 -1.910 1.00 . A A . 128 ALA HB1 1 1
18 25218 1 1 74 ALA HB2 H 2.423 4.932 -1.169 1.00 . A A . 128 ALA HB2 1 1
18 25219 1 1 74 ALA HB3 H 1.838 4.219 -2.672 1.00 . A A . 128 ALA HB3 1 1
18 25220 1 1 74 ALA N N 2.672 7.458 -2.252 1.00 . A A . 128 ALA N 1 1
18 25221 1 1 74 ALA O O 2.613 5.485 -5.206 1.00 . A A . 128 ALA O 1 1
18 25222 1 1 75 ASP C C 1.691 7.824 -6.860 1.00 . A A . 129 ASP C 1 1
18 25223 1 1 75 ASP CA C 0.655 7.318 -5.865 1.00 . A A . 129 ASP CA 1 1
18 25224 1 1 75 ASP CB C -0.511 8.305 -5.791 1.00 . A A . 129 ASP CB 1 1
18 25225 1 1 75 ASP CG C -1.172 8.432 -7.154 1.00 . A A . 129 ASP CG 1 1
18 25226 1 1 75 ASP H H 0.955 7.721 -3.806 1.00 . A A . 129 ASP H 1 1
18 25227 1 1 75 ASP HA H 0.280 6.363 -6.203 1.00 . A A . 129 ASP HA 1 1
18 25228 1 1 75 ASP HB2 H -1.239 7.949 -5.081 1.00 . A A . 129 ASP HB2 1 1
18 25229 1 1 75 ASP HB3 H -0.144 9.272 -5.480 1.00 . A A . 129 ASP HB3 1 1
18 25230 1 1 75 ASP N N 1.252 7.151 -4.545 1.00 . A A . 129 ASP N 1 1
18 25231 1 1 75 ASP O O 2.212 8.931 -6.723 1.00 . A A . 129 ASP O 1 1
18 25232 1 1 75 ASP OD1 O -0.577 7.996 -8.123 1.00 . A A . 129 ASP OD1 1 1
18 25233 1 1 75 ASP OD2 O -2.266 8.962 -7.205 1.00 . A A . 129 ASP OD2 1 1
18 25234 1 1 76 ILE C C 2.427 8.481 -9.771 1.00 . A A . 130 ILE C 1 1
18 25235 1 1 76 ILE CA C 2.967 7.373 -8.874 1.00 . A A . 130 ILE CA 1 1
18 25236 1 1 76 ILE CB C 3.328 6.155 -9.728 1.00 . A A . 130 ILE CB 1 1
18 25237 1 1 76 ILE CD1 C 4.079 3.770 -9.652 1.00 . A A . 130 ILE CD1 1 1
18 25238 1 1 76 ILE CG1 C 3.799 5.019 -8.815 1.00 . A A . 130 ILE CG1 1 1
18 25239 1 1 76 ILE CG2 C 4.454 6.522 -10.699 1.00 . A A . 130 ILE CG2 1 1
18 25240 1 1 76 ILE H H 1.545 6.131 -7.918 1.00 . A A . 130 ILE H 1 1
18 25241 1 1 76 ILE HA H 3.860 7.726 -8.381 1.00 . A A . 130 ILE HA 1 1
18 25242 1 1 76 ILE HB H 2.459 5.836 -10.286 1.00 . A A . 130 ILE HB 1 1
18 25243 1 1 76 ILE HD11 H 3.270 3.616 -10.350 1.00 . A A . 130 ILE HD11 1 1
18 25244 1 1 76 ILE HD12 H 4.164 2.913 -9.002 1.00 . A A . 130 ILE HD12 1 1
18 25245 1 1 76 ILE HD13 H 5.003 3.903 -10.195 1.00 . A A . 130 ILE HD13 1 1
18 25246 1 1 76 ILE HG12 H 4.698 5.321 -8.303 1.00 . A A . 130 ILE HG12 1 1
18 25247 1 1 76 ILE HG13 H 3.029 4.798 -8.090 1.00 . A A . 130 ILE HG13 1 1
18 25248 1 1 76 ILE HG21 H 4.688 5.670 -11.320 1.00 . A A . 130 ILE HG21 1 1
18 25249 1 1 76 ILE HG22 H 5.331 6.811 -10.140 1.00 . A A . 130 ILE HG22 1 1
18 25250 1 1 76 ILE HG23 H 4.141 7.344 -11.326 1.00 . A A . 130 ILE HG23 1 1
18 25251 1 1 76 ILE N N 1.990 7.001 -7.861 1.00 . A A . 130 ILE N 1 1
18 25252 1 1 76 ILE O O 3.136 9.432 -10.099 1.00 . A A . 130 ILE O 1 1
18 25253 1 1 77 ASP C C -0.165 10.396 -10.252 1.00 . A A . 131 ASP C 1 1
18 25254 1 1 77 ASP CA C 0.545 9.325 -11.064 1.00 . A A . 131 ASP CA 1 1
18 25255 1 1 77 ASP CB C -0.457 8.632 -11.991 1.00 . A A . 131 ASP CB 1 1
18 25256 1 1 77 ASP CG C -1.478 7.852 -11.172 1.00 . A A . 131 ASP CG 1 1
18 25257 1 1 77 ASP H H 0.657 7.553 -9.902 1.00 . A A . 131 ASP H 1 1
18 25258 1 1 77 ASP HA H 1.307 9.795 -11.670 1.00 . A A . 131 ASP HA 1 1
18 25259 1 1 77 ASP HB2 H -0.967 9.374 -12.586 1.00 . A A . 131 ASP HB2 1 1
18 25260 1 1 77 ASP HB3 H 0.072 7.952 -12.643 1.00 . A A . 131 ASP HB3 1 1
18 25261 1 1 77 ASP N N 1.169 8.340 -10.184 1.00 . A A . 131 ASP N 1 1
18 25262 1 1 77 ASP O O -0.869 11.241 -10.805 1.00 . A A . 131 ASP O 1 1
18 25263 1 1 77 ASP OD1 O -1.802 8.302 -10.087 1.00 . A A . 131 ASP OD1 1 1
18 25264 1 1 77 ASP OD2 O -1.928 6.822 -11.645 1.00 . A A . 131 ASP OD2 1 1
18 25265 1 1 78 GLY C C -2.035 11.618 -8.479 1.00 . A A . 132 GLY C 1 1
18 25266 1 1 78 GLY CA C -0.595 11.349 -8.060 1.00 . A A . 132 GLY CA 1 1
18 25267 1 1 78 GLY H H 0.607 9.672 -8.550 1.00 . A A . 132 GLY H 1 1
18 25268 1 1 78 GLY HA2 H -0.587 10.972 -7.046 1.00 . A A . 132 GLY HA2 1 1
18 25269 1 1 78 GLY HA3 H -0.034 12.270 -8.100 1.00 . A A . 132 GLY HA3 1 1
18 25270 1 1 78 GLY N N 0.025 10.361 -8.936 1.00 . A A . 132 GLY N 1 1
18 25271 1 1 78 GLY O O -2.503 12.754 -8.419 1.00 . A A . 132 GLY O 1 1
18 25272 1 1 79 ASP C C -5.060 10.621 -8.163 1.00 . A A . 133 ASP C 1 1
18 25273 1 1 79 ASP CA C -4.113 10.713 -9.354 1.00 . A A . 133 ASP CA 1 1
18 25274 1 1 79 ASP CB C -4.454 9.622 -10.371 1.00 . A A . 133 ASP CB 1 1
18 25275 1 1 79 ASP CG C -4.445 8.260 -9.691 1.00 . A A . 133 ASP CG 1 1
18 25276 1 1 79 ASP H H -2.303 9.689 -8.949 1.00 . A A . 133 ASP H 1 1
18 25277 1 1 79 ASP HA H -4.239 11.677 -9.826 1.00 . A A . 133 ASP HA 1 1
18 25278 1 1 79 ASP HB2 H -5.433 9.811 -10.784 1.00 . A A . 133 ASP HB2 1 1
18 25279 1 1 79 ASP HB3 H -3.722 9.629 -11.164 1.00 . A A . 133 ASP HB3 1 1
18 25280 1 1 79 ASP N N -2.728 10.572 -8.917 1.00 . A A . 133 ASP N 1 1
18 25281 1 1 79 ASP O O -6.273 10.761 -8.311 1.00 . A A . 133 ASP O 1 1
18 25282 1 1 79 ASP OD1 O -4.027 8.203 -8.551 1.00 . A A . 133 ASP OD1 1 1
18 25283 1 1 79 ASP OD2 O -4.851 7.299 -10.323 1.00 . A A . 133 ASP OD2 1 1
18 25284 1 1 80 GLY C C -5.969 8.921 -5.672 1.00 . A A . 134 GLY C 1 1
18 25285 1 1 80 GLY CA C -5.302 10.283 -5.771 1.00 . A A . 134 GLY CA 1 1
18 25286 1 1 80 GLY H H -3.524 10.284 -6.922 1.00 . A A . 134 GLY H 1 1
18 25287 1 1 80 GLY HA2 H -4.667 10.431 -4.910 1.00 . A A . 134 GLY HA2 1 1
18 25288 1 1 80 GLY HA3 H -6.063 11.048 -5.785 1.00 . A A . 134 GLY HA3 1 1
18 25289 1 1 80 GLY N N -4.498 10.387 -6.982 1.00 . A A . 134 GLY N 1 1
18 25290 1 1 80 GLY O O -6.593 8.597 -4.662 1.00 . A A . 134 GLY O 1 1
18 25291 1 1 81 GLN C C -5.409 5.750 -7.211 1.00 . A A . 135 GLN C 1 1
18 25292 1 1 81 GLN CA C -6.430 6.781 -6.750 1.00 . A A . 135 GLN CA 1 1
18 25293 1 1 81 GLN CB C -7.637 6.770 -7.691 1.00 . A A . 135 GLN CB 1 1
18 25294 1 1 81 GLN CD C -9.581 5.393 -8.452 1.00 . A A . 135 GLN CD 1 1
18 25295 1 1 81 GLN CG C -8.245 5.368 -7.718 1.00 . A A . 135 GLN CG 1 1
18 25296 1 1 81 GLN H H -5.324 8.432 -7.503 1.00 . A A . 135 GLN H 1 1
18 25297 1 1 81 GLN HA H -6.766 6.513 -5.756 1.00 . A A . 135 GLN HA 1 1
18 25298 1 1 81 GLN HB2 H -8.374 7.479 -7.340 1.00 . A A . 135 GLN HB2 1 1
18 25299 1 1 81 GLN HB3 H -7.320 7.043 -8.687 1.00 . A A . 135 GLN HB3 1 1
18 25300 1 1 81 GLN HE21 H -9.051 4.008 -9.771 1.00 . A A . 135 GLN HE21 1 1
18 25301 1 1 81 GLN HE22 H -10.624 4.618 -9.952 1.00 . A A . 135 GLN HE22 1 1
18 25302 1 1 81 GLN HG2 H -7.570 4.694 -8.225 1.00 . A A . 135 GLN HG2 1 1
18 25303 1 1 81 GLN HG3 H -8.399 5.025 -6.705 1.00 . A A . 135 GLN HG3 1 1
18 25304 1 1 81 GLN N N -5.834 8.118 -6.726 1.00 . A A . 135 GLN N 1 1
18 25305 1 1 81 GLN NE2 N -9.767 4.608 -9.477 1.00 . A A . 135 GLN NE2 1 1
18 25306 1 1 81 GLN O O -4.566 6.025 -8.060 1.00 . A A . 135 GLN O 1 1
18 25307 1 1 81 GLN OE1 O -10.477 6.152 -8.085 1.00 . A A . 135 GLN OE1 1 1
18 25308 1 1 82 VAL C C -5.152 2.631 -8.125 1.00 . A A . 136 VAL C 1 1
18 25309 1 1 82 VAL CA C -4.564 3.482 -7.009 1.00 . A A . 136 VAL CA 1 1
18 25310 1 1 82 VAL CB C -4.285 2.604 -5.790 1.00 . A A . 136 VAL CB 1 1
18 25311 1 1 82 VAL CG1 C -3.369 1.447 -6.194 1.00 . A A . 136 VAL CG1 1 1
18 25312 1 1 82 VAL CG2 C -3.600 3.440 -4.707 1.00 . A A . 136 VAL CG2 1 1
18 25313 1 1 82 VAL H H -6.188 4.383 -5.978 1.00 . A A . 136 VAL H 1 1
18 25314 1 1 82 VAL HA H -3.631 3.912 -7.347 1.00 . A A . 136 VAL HA 1 1
18 25315 1 1 82 VAL HB H -5.214 2.213 -5.410 1.00 . A A . 136 VAL HB 1 1
18 25316 1 1 82 VAL HG11 H -2.983 0.967 -5.307 1.00 . A A . 136 VAL HG11 1 1
18 25317 1 1 82 VAL HG12 H -2.548 1.827 -6.784 1.00 . A A . 136 VAL HG12 1 1
18 25318 1 1 82 VAL HG13 H -3.930 0.732 -6.777 1.00 . A A . 136 VAL HG13 1 1
18 25319 1 1 82 VAL HG21 H -4.272 4.218 -4.374 1.00 . A A . 136 VAL HG21 1 1
18 25320 1 1 82 VAL HG22 H -2.703 3.887 -5.110 1.00 . A A . 136 VAL HG22 1 1
18 25321 1 1 82 VAL HG23 H -3.342 2.805 -3.872 1.00 . A A . 136 VAL HG23 1 1
18 25322 1 1 82 VAL N N -5.491 4.551 -6.646 1.00 . A A . 136 VAL N 1 1
18 25323 1 1 82 VAL O O -6.252 2.095 -8.000 1.00 . A A . 136 VAL O 1 1
18 25324 1 1 83 ASN C C -4.229 0.327 -10.338 1.00 . A A . 137 ASN C 1 1
18 25325 1 1 83 ASN CA C -4.857 1.716 -10.366 1.00 . A A . 137 ASN CA 1 1
18 25326 1 1 83 ASN CB C -4.485 2.423 -11.668 1.00 . A A . 137 ASN CB 1 1
18 25327 1 1 83 ASN CG C -5.237 3.746 -11.776 1.00 . A A . 137 ASN CG 1 1
18 25328 1 1 83 ASN H H -3.537 2.957 -9.264 1.00 . A A . 137 ASN H 1 1
18 25329 1 1 83 ASN HA H -5.934 1.610 -10.327 1.00 . A A . 137 ASN HA 1 1
18 25330 1 1 83 ASN HB2 H -3.421 2.612 -11.683 1.00 . A A . 137 ASN HB2 1 1
18 25331 1 1 83 ASN HB3 H -4.749 1.794 -12.504 1.00 . A A . 137 ASN HB3 1 1
18 25332 1 1 83 ASN HD21 H -7.030 2.911 -11.597 1.00 . A A . 137 ASN HD21 1 1
18 25333 1 1 83 ASN HD22 H -7.032 4.599 -11.783 1.00 . A A . 137 ASN HD22 1 1
18 25334 1 1 83 ASN N N -4.409 2.509 -9.222 1.00 . A A . 137 ASN N 1 1
18 25335 1 1 83 ASN ND2 N -6.541 3.752 -11.713 1.00 . A A . 137 ASN ND2 1 1
18 25336 1 1 83 ASN O O -3.333 0.056 -9.539 1.00 . A A . 137 ASN O 1 1
18 25337 1 1 83 ASN OD1 O -4.621 4.801 -11.924 1.00 . A A . 137 ASN OD1 1 1
18 25338 1 1 84 TYR C C -2.698 -1.891 -11.639 1.00 . A A . 138 TYR C 1 1
18 25339 1 1 84 TYR CA C -4.182 -1.908 -11.285 1.00 . A A . 138 TYR CA 1 1
18 25340 1 1 84 TYR CB C -4.950 -2.708 -12.336 1.00 . A A . 138 TYR CB 1 1
18 25341 1 1 84 TYR CD1 C -4.584 -5.023 -11.409 1.00 . A A . 138 TYR CD1 1 1
18 25342 1 1 84 TYR CD2 C -3.609 -4.463 -13.557 1.00 . A A . 138 TYR CD2 1 1
18 25343 1 1 84 TYR CE1 C -4.043 -6.312 -11.500 1.00 . A A . 138 TYR CE1 1 1
18 25344 1 1 84 TYR CE2 C -3.069 -5.751 -13.647 1.00 . A A . 138 TYR CE2 1 1
18 25345 1 1 84 TYR CG C -4.367 -4.098 -12.439 1.00 . A A . 138 TYR CG 1 1
18 25346 1 1 84 TYR CZ C -3.286 -6.676 -12.619 1.00 . A A . 138 TYR CZ 1 1
18 25347 1 1 84 TYR H H -5.420 -0.276 -11.829 1.00 . A A . 138 TYR H 1 1
18 25348 1 1 84 TYR HA H -4.308 -2.383 -10.324 1.00 . A A . 138 TYR HA 1 1
18 25349 1 1 84 TYR HB2 H -5.985 -2.769 -12.051 1.00 . A A . 138 TYR HB2 1 1
18 25350 1 1 84 TYR HB3 H -4.872 -2.213 -13.293 1.00 . A A . 138 TYR HB3 1 1
18 25351 1 1 84 TYR HD1 H -5.167 -4.743 -10.544 1.00 . A A . 138 TYR HD1 1 1
18 25352 1 1 84 TYR HD2 H -3.442 -3.751 -14.351 1.00 . A A . 138 TYR HD2 1 1
18 25353 1 1 84 TYR HE1 H -4.210 -7.025 -10.706 1.00 . A A . 138 TYR HE1 1 1
18 25354 1 1 84 TYR HE2 H -2.484 -6.031 -14.512 1.00 . A A . 138 TYR HE2 1 1
18 25355 1 1 84 TYR HH H -3.274 -8.441 -13.344 1.00 . A A . 138 TYR HH 1 1
18 25356 1 1 84 TYR N N -4.705 -0.548 -11.217 1.00 . A A . 138 TYR N 1 1
18 25357 1 1 84 TYR O O -1.889 -2.565 -11.001 1.00 . A A . 138 TYR O 1 1
18 25358 1 1 84 TYR OH O -2.753 -7.945 -12.709 1.00 . A A . 138 TYR OH 1 1
18 25359 1 1 85 GLU C C -0.083 -0.503 -11.951 1.00 . A A . 139 GLU C 1 1
18 25360 1 1 85 GLU CA C -0.957 -1.017 -13.091 1.00 . A A . 139 GLU CA 1 1
18 25361 1 1 85 GLU CB C -0.846 -0.070 -14.286 1.00 . A A . 139 GLU CB 1 1
18 25362 1 1 85 GLU CD C -1.515 0.279 -16.672 1.00 . A A . 139 GLU CD 1 1
18 25363 1 1 85 GLU CG C -1.534 -0.697 -15.500 1.00 . A A . 139 GLU CG 1 1
18 25364 1 1 85 GLU H H -3.040 -0.606 -13.130 1.00 . A A . 139 GLU H 1 1
18 25365 1 1 85 GLU HA H -0.610 -1.996 -13.386 1.00 . A A . 139 GLU HA 1 1
18 25366 1 1 85 GLU HB2 H -1.322 0.870 -14.047 1.00 . A A . 139 GLU HB2 1 1
18 25367 1 1 85 GLU HB3 H 0.194 0.102 -14.513 1.00 . A A . 139 GLU HB3 1 1
18 25368 1 1 85 GLU HG2 H -1.013 -1.602 -15.778 1.00 . A A . 139 GLU HG2 1 1
18 25369 1 1 85 GLU HG3 H -2.556 -0.935 -15.249 1.00 . A A . 139 GLU HG3 1 1
18 25370 1 1 85 GLU N N -2.349 -1.116 -12.659 1.00 . A A . 139 GLU N 1 1
18 25371 1 1 85 GLU O O 1.030 -0.985 -11.744 1.00 . A A . 139 GLU O 1 1
18 25372 1 1 85 GLU OE1 O -0.919 1.334 -16.530 1.00 . A A . 139 GLU OE1 1 1
18 25373 1 1 85 GLU OE2 O -2.100 -0.041 -17.693 1.00 . A A . 139 GLU OE2 1 1
18 25374 1 1 86 GLU C C 0.299 0.010 -8.977 1.00 . A A . 140 GLU C 1 1
18 25375 1 1 86 GLU CA C 0.153 1.039 -10.094 1.00 . A A . 140 GLU CA 1 1
18 25376 1 1 86 GLU CB C -0.575 2.290 -9.561 1.00 . A A . 140 GLU CB 1 1
18 25377 1 1 86 GLU CD C -0.899 4.743 -9.923 1.00 . A A . 140 GLU CD 1 1
18 25378 1 1 86 GLU CG C -0.020 3.544 -10.241 1.00 . A A . 140 GLU CG 1 1
18 25379 1 1 86 GLU H H -1.487 0.821 -11.420 1.00 . A A . 140 GLU H 1 1
18 25380 1 1 86 GLU HA H 1.140 1.315 -10.438 1.00 . A A . 140 GLU HA 1 1
18 25381 1 1 86 GLU HB2 H -1.631 2.205 -9.773 1.00 . A A . 140 GLU HB2 1 1
18 25382 1 1 86 GLU HB3 H -0.433 2.378 -8.491 1.00 . A A . 140 GLU HB3 1 1
18 25383 1 1 86 GLU HG2 H 0.981 3.728 -9.881 1.00 . A A . 140 GLU HG2 1 1
18 25384 1 1 86 GLU HG3 H 0.008 3.389 -11.308 1.00 . A A . 140 GLU HG3 1 1
18 25385 1 1 86 GLU N N -0.595 0.475 -11.212 1.00 . A A . 140 GLU N 1 1
18 25386 1 1 86 GLU O O 1.372 -0.133 -8.392 1.00 . A A . 140 GLU O 1 1
18 25387 1 1 86 GLU OE1 O -2.094 4.551 -9.765 1.00 . A A . 140 GLU OE1 1 1
18 25388 1 1 86 GLU OE2 O -0.366 5.836 -9.840 1.00 . A A . 140 GLU OE2 1 1
18 25389 1 1 87 PHE C C 0.255 -2.783 -7.947 1.00 . A A . 141 PHE C 1 1
18 25390 1 1 87 PHE CA C -0.762 -1.693 -7.620 1.00 . A A . 141 PHE CA 1 1
18 25391 1 1 87 PHE CB C -2.153 -2.311 -7.460 1.00 . A A . 141 PHE CB 1 1
18 25392 1 1 87 PHE CD1 C -1.685 -3.233 -5.159 1.00 . A A . 141 PHE CD1 1 1
18 25393 1 1 87 PHE CD2 C -2.422 -4.759 -6.894 1.00 . A A . 141 PHE CD2 1 1
18 25394 1 1 87 PHE CE1 C -1.618 -4.297 -4.253 1.00 . A A . 141 PHE CE1 1 1
18 25395 1 1 87 PHE CE2 C -2.355 -5.822 -5.988 1.00 . A A . 141 PHE CE2 1 1
18 25396 1 1 87 PHE CG C -2.088 -3.463 -6.481 1.00 . A A . 141 PHE CG 1 1
18 25397 1 1 87 PHE CZ C -1.954 -5.593 -4.667 1.00 . A A . 141 PHE CZ 1 1
18 25398 1 1 87 PHE H H -1.620 -0.530 -9.170 1.00 . A A . 141 PHE H 1 1
18 25399 1 1 87 PHE HA H -0.481 -1.216 -6.696 1.00 . A A . 141 PHE HA 1 1
18 25400 1 1 87 PHE HB2 H -2.839 -1.563 -7.090 1.00 . A A . 141 PHE HB2 1 1
18 25401 1 1 87 PHE HB3 H -2.497 -2.669 -8.420 1.00 . A A . 141 PHE HB3 1 1
18 25402 1 1 87 PHE HD1 H -1.426 -2.236 -4.837 1.00 . A A . 141 PHE HD1 1 1
18 25403 1 1 87 PHE HD2 H -2.732 -4.938 -7.913 1.00 . A A . 141 PHE HD2 1 1
18 25404 1 1 87 PHE HE1 H -1.306 -4.119 -3.235 1.00 . A A . 141 PHE HE1 1 1
18 25405 1 1 87 PHE HE2 H -2.614 -6.819 -6.308 1.00 . A A . 141 PHE HE2 1 1
18 25406 1 1 87 PHE HZ H -1.906 -6.415 -3.968 1.00 . A A . 141 PHE HZ 1 1
18 25407 1 1 87 PHE N N -0.788 -0.693 -8.679 1.00 . A A . 141 PHE N 1 1
18 25408 1 1 87 PHE O O 1.097 -3.126 -7.117 1.00 . A A . 141 PHE O 1 1
18 25409 1 1 88 VAL C C 2.512 -3.894 -9.485 1.00 . A A . 142 VAL C 1 1
18 25410 1 1 88 VAL CA C 1.074 -4.383 -9.571 1.00 . A A . 142 VAL CA 1 1
18 25411 1 1 88 VAL CB C 0.760 -4.804 -11.009 1.00 . A A . 142 VAL CB 1 1
18 25412 1 1 88 VAL CG1 C 1.812 -5.807 -11.495 1.00 . A A . 142 VAL CG1 1 1
18 25413 1 1 88 VAL CG2 C -0.624 -5.454 -11.062 1.00 . A A . 142 VAL CG2 1 1
18 25414 1 1 88 VAL H H -0.548 -3.034 -9.760 1.00 . A A . 142 VAL H 1 1
18 25415 1 1 88 VAL HA H 0.947 -5.237 -8.920 1.00 . A A . 142 VAL HA 1 1
18 25416 1 1 88 VAL HB H 0.775 -3.933 -11.648 1.00 . A A . 142 VAL HB 1 1
18 25417 1 1 88 VAL HG11 H 2.726 -5.282 -11.731 1.00 . A A . 142 VAL HG11 1 1
18 25418 1 1 88 VAL HG12 H 1.451 -6.314 -12.377 1.00 . A A . 142 VAL HG12 1 1
18 25419 1 1 88 VAL HG13 H 2.007 -6.531 -10.716 1.00 . A A . 142 VAL HG13 1 1
18 25420 1 1 88 VAL HG21 H -0.920 -5.587 -12.093 1.00 . A A . 142 VAL HG21 1 1
18 25421 1 1 88 VAL HG22 H -1.340 -4.818 -10.562 1.00 . A A . 142 VAL HG22 1 1
18 25422 1 1 88 VAL HG23 H -0.590 -6.415 -10.570 1.00 . A A . 142 VAL HG23 1 1
18 25423 1 1 88 VAL N N 0.164 -3.326 -9.153 1.00 . A A . 142 VAL N 1 1
18 25424 1 1 88 VAL O O 3.389 -4.612 -9.011 1.00 . A A . 142 VAL O 1 1
18 25425 1 1 89 GLN C C 4.601 -2.019 -8.475 1.00 . A A . 143 GLN C 1 1
18 25426 1 1 89 GLN CA C 4.098 -2.113 -9.914 1.00 . A A . 143 GLN CA 1 1
18 25427 1 1 89 GLN CB C 4.088 -0.713 -10.541 1.00 . A A . 143 GLN CB 1 1
18 25428 1 1 89 GLN CD C 6.301 -1.034 -11.659 1.00 . A A . 143 GLN CD 1 1
18 25429 1 1 89 GLN CG C 5.521 -0.189 -10.659 1.00 . A A . 143 GLN CG 1 1
18 25430 1 1 89 GLN H H 2.020 -2.137 -10.319 1.00 . A A . 143 GLN H 1 1
18 25431 1 1 89 GLN HA H 4.759 -2.750 -10.480 1.00 . A A . 143 GLN HA 1 1
18 25432 1 1 89 GLN HB2 H 3.639 -0.762 -11.522 1.00 . A A . 143 GLN HB2 1 1
18 25433 1 1 89 GLN HB3 H 3.512 -0.046 -9.916 1.00 . A A . 143 GLN HB3 1 1
18 25434 1 1 89 GLN HE21 H 7.970 -1.029 -10.584 1.00 . A A . 143 GLN HE21 1 1
18 25435 1 1 89 GLN HE22 H 8.051 -1.886 -12.048 1.00 . A A . 143 GLN HE22 1 1
18 25436 1 1 89 GLN HG2 H 5.500 0.837 -10.994 1.00 . A A . 143 GLN HG2 1 1
18 25437 1 1 89 GLN HG3 H 6.006 -0.238 -9.696 1.00 . A A . 143 GLN HG3 1 1
18 25438 1 1 89 GLN N N 2.753 -2.670 -9.948 1.00 . A A . 143 GLN N 1 1
18 25439 1 1 89 GLN NE2 N 7.544 -1.341 -11.410 1.00 . A A . 143 GLN NE2 1 1
18 25440 1 1 89 GLN O O 5.711 -2.452 -8.169 1.00 . A A . 143 GLN O 1 1
18 25441 1 1 89 GLN OE1 O 5.762 -1.430 -12.692 1.00 . A A . 143 GLN OE1 1 1
18 25442 1 1 90 MET C C 4.291 -2.692 -5.544 1.00 . A A . 144 MET C 1 1
18 25443 1 1 90 MET CA C 4.148 -1.321 -6.197 1.00 . A A . 144 MET CA 1 1
18 25444 1 1 90 MET CB C 3.095 -0.506 -5.446 1.00 . A A . 144 MET CB 1 1
18 25445 1 1 90 MET CE C 0.486 1.362 -5.512 1.00 . A A . 144 MET CE 1 1
18 25446 1 1 90 MET CG C 3.149 0.952 -5.907 1.00 . A A . 144 MET CG 1 1
18 25447 1 1 90 MET H H 2.907 -1.126 -7.902 1.00 . A A . 144 MET H 1 1
18 25448 1 1 90 MET HA H 5.091 -0.802 -6.134 1.00 . A A . 144 MET HA 1 1
18 25449 1 1 90 MET HB2 H 2.117 -0.915 -5.655 1.00 . A A . 144 MET HB2 1 1
18 25450 1 1 90 MET HB3 H 3.286 -0.555 -4.385 1.00 . A A . 144 MET HB3 1 1
18 25451 1 1 90 MET HE1 H 0.276 0.383 -5.104 1.00 . A A . 144 MET HE1 1 1
18 25452 1 1 90 MET HE2 H 0.539 1.306 -6.590 1.00 . A A . 144 MET HE2 1 1
18 25453 1 1 90 MET HE3 H -0.299 2.042 -5.227 1.00 . A A . 144 MET HE3 1 1
18 25454 1 1 90 MET HG2 H 4.162 1.318 -5.832 1.00 . A A . 144 MET HG2 1 1
18 25455 1 1 90 MET HG3 H 2.821 1.018 -6.934 1.00 . A A . 144 MET HG3 1 1
18 25456 1 1 90 MET N N 3.777 -1.459 -7.599 1.00 . A A . 144 MET N 1 1
18 25457 1 1 90 MET O O 5.133 -2.893 -4.670 1.00 . A A . 144 MET O 1 1
18 25458 1 1 90 MET SD S 2.065 1.958 -4.863 1.00 . A A . 144 MET SD 1 1
18 25459 1 1 91 MET C C 4.689 -5.754 -5.970 1.00 . A A . 145 MET C 1 1
18 25460 1 1 91 MET CA C 3.496 -4.976 -5.433 1.00 . A A . 145 MET CA 1 1
18 25461 1 1 91 MET CB C 2.205 -5.719 -5.781 1.00 . A A . 145 MET CB 1 1
18 25462 1 1 91 MET CE C 3.901 -9.308 -5.248 1.00 . A A . 145 MET CE 1 1
18 25463 1 1 91 MET CG C 2.256 -7.140 -5.204 1.00 . A A . 145 MET CG 1 1
18 25464 1 1 91 MET H H 2.821 -3.403 -6.686 1.00 . A A . 145 MET H 1 1
18 25465 1 1 91 MET HA H 3.580 -4.915 -4.360 1.00 . A A . 145 MET HA 1 1
18 25466 1 1 91 MET HB2 H 1.363 -5.187 -5.359 1.00 . A A . 145 MET HB2 1 1
18 25467 1 1 91 MET HB3 H 2.096 -5.770 -6.854 1.00 . A A . 145 MET HB3 1 1
18 25468 1 1 91 MET HE1 H 4.054 -10.284 -5.687 1.00 . A A . 145 MET HE1 1 1
18 25469 1 1 91 MET HE2 H 3.326 -9.403 -4.340 1.00 . A A . 145 MET HE2 1 1
18 25470 1 1 91 MET HE3 H 4.856 -8.863 -5.022 1.00 . A A . 145 MET HE3 1 1
18 25471 1 1 91 MET HG2 H 2.839 -7.145 -4.294 1.00 . A A . 145 MET HG2 1 1
18 25472 1 1 91 MET HG3 H 1.255 -7.473 -4.984 1.00 . A A . 145 MET HG3 1 1
18 25473 1 1 91 MET N N 3.458 -3.628 -5.977 1.00 . A A . 145 MET N 1 1
18 25474 1 1 91 MET O O 5.327 -6.516 -5.243 1.00 . A A . 145 MET O 1 1
18 25475 1 1 91 MET SD S 3.006 -8.257 -6.418 1.00 . A A . 145 MET SD 1 1
18 25476 1 1 92 THR C C 7.314 -5.367 -7.981 1.00 . A A . 146 THR C 1 1
18 25477 1 1 92 THR CA C 6.089 -6.268 -7.891 1.00 . A A . 146 THR CA 1 1
18 25478 1 1 92 THR CB C 5.683 -6.730 -9.293 1.00 . A A . 146 THR CB 1 1
18 25479 1 1 92 THR CG2 C 6.797 -7.595 -9.909 1.00 . A A . 146 THR CG2 1 1
18 25480 1 1 92 THR H H 4.428 -4.959 -7.783 1.00 . A A . 146 THR H 1 1
18 25481 1 1 92 THR HA H 6.342 -7.138 -7.305 1.00 . A A . 146 THR HA 1 1
18 25482 1 1 92 THR HB H 5.513 -5.866 -9.915 1.00 . A A . 146 THR HB 1 1
18 25483 1 1 92 THR HG1 H 4.660 -8.360 -9.579 1.00 . A A . 146 THR HG1 1 1
18 25484 1 1 92 THR HG21 H 7.476 -6.969 -10.468 1.00 . A A . 146 THR HG21 1 1
18 25485 1 1 92 THR HG22 H 6.357 -8.323 -10.569 1.00 . A A . 146 THR HG22 1 1
18 25486 1 1 92 THR HG23 H 7.345 -8.109 -9.130 1.00 . A A . 146 THR HG23 1 1
18 25487 1 1 92 THR N N 4.979 -5.570 -7.252 1.00 . A A . 146 THR N 1 1
18 25488 1 1 92 THR O O 8.263 -5.659 -8.707 1.00 . A A . 146 THR O 1 1
18 25489 1 1 92 THR OG1 O 4.484 -7.490 -9.211 1.00 . A A . 146 THR OG1 1 1
18 25490 1 1 93 ALA C C 9.694 -4.031 -6.876 1.00 . A A . 147 ALA C 1 1
18 25491 1 1 93 ALA CA C 8.401 -3.326 -7.258 1.00 . A A . 147 ALA CA 1 1
18 25492 1 1 93 ALA CB C 8.133 -2.189 -6.269 1.00 . A A . 147 ALA CB 1 1
18 25493 1 1 93 ALA H H 6.503 -4.079 -6.687 1.00 . A A . 147 ALA H 1 1
18 25494 1 1 93 ALA HA H 8.502 -2.911 -8.249 1.00 . A A . 147 ALA HA 1 1
18 25495 1 1 93 ALA HB1 H 8.310 -2.537 -5.261 1.00 . A A . 147 ALA HB1 1 1
18 25496 1 1 93 ALA HB2 H 7.111 -1.871 -6.363 1.00 . A A . 147 ALA HB2 1 1
18 25497 1 1 93 ALA HB3 H 8.790 -1.361 -6.484 1.00 . A A . 147 ALA HB3 1 1
18 25498 1 1 93 ALA N N 7.286 -4.266 -7.243 1.00 . A A . 147 ALA N 1 1
18 25499 1 1 93 ALA O O 9.748 -4.753 -5.881 1.00 . A A . 147 ALA O 1 1
18 25500 1 1 94 LYS C C 11.856 -5.876 -6.933 1.00 . A A . 148 LYS C 1 1
18 25501 1 1 94 LYS CA C 12.032 -4.439 -7.420 1.00 . A A . 148 LYS CA 1 1
18 25502 1 1 94 LYS CB C 12.796 -3.633 -6.373 1.00 . A A . 148 LYS CB 1 1
18 25503 1 1 94 LYS CD C 15.057 -3.196 -5.396 1.00 . A A . 148 LYS CD 1 1
18 25504 1 1 94 LYS CE C 14.616 -3.388 -3.942 1.00 . A A . 148 LYS CE 1 1
18 25505 1 1 94 LYS CG C 14.247 -4.116 -6.314 1.00 . A A . 148 LYS CG 1 1
18 25506 1 1 94 LYS H H 10.632 -3.231 -8.456 1.00 . A A . 148 LYS H 1 1
18 25507 1 1 94 LYS HA H 12.603 -4.449 -8.336 1.00 . A A . 148 LYS HA 1 1
18 25508 1 1 94 LYS HB2 H 12.775 -2.585 -6.637 1.00 . A A . 148 LYS HB2 1 1
18 25509 1 1 94 LYS HB3 H 12.331 -3.773 -5.411 1.00 . A A . 148 LYS HB3 1 1
18 25510 1 1 94 LYS HD2 H 16.108 -3.432 -5.489 1.00 . A A . 148 LYS HD2 1 1
18 25511 1 1 94 LYS HD3 H 14.894 -2.168 -5.686 1.00 . A A . 148 LYS HD3 1 1
18 25512 1 1 94 LYS HE2 H 13.679 -2.878 -3.779 1.00 . A A . 148 LYS HE2 1 1
18 25513 1 1 94 LYS HE3 H 14.494 -4.441 -3.734 1.00 . A A . 148 LYS HE3 1 1
18 25514 1 1 94 LYS HG2 H 14.273 -5.127 -5.931 1.00 . A A . 148 LYS HG2 1 1
18 25515 1 1 94 LYS HG3 H 14.674 -4.098 -7.305 1.00 . A A . 148 LYS HG3 1 1
18 25516 1 1 94 LYS HZ1 H 16.190 -3.594 -2.602 1.00 . A A . 148 LYS HZ1 1 1
18 25517 1 1 94 LYS HZ2 H 15.178 -2.272 -2.283 1.00 . A A . 148 LYS HZ2 1 1
18 25518 1 1 94 LYS HZ3 H 16.282 -2.202 -3.572 1.00 . A A . 148 LYS HZ3 1 1
18 25519 1 1 94 LYS N N 10.737 -3.817 -7.677 1.00 . A A . 148 LYS N 1 1
18 25520 1 1 94 LYS NZ N 15.644 -2.821 -3.032 1.00 . A A . 148 LYS NZ 1 1
18 25521 1 1 94 LYS O O 11.844 -6.073 -5.727 1.00 . A A . 148 LYS O 1 1
18 25522 1 1 94 LYS OXT O 11.727 -6.753 -7.769 1.00 . A A . 148 LYS OXT 1 1
18 25523 2 2 1 CA CA CA -12.576 -1.501 -5.771 1.00 . B A . 149 CA CA 1 1
18 25524 3 2 1 CA CA CA -2.285 6.745 -8.572 1.00 . C A . 150 CA CA 1 1
19 25525 1 1 2 GLY C C 26.656 -4.258 24.860 1.00 . A A . 56 GLY C 1 1
19 25526 1 1 2 GLY CA C 27.473 -5.481 24.463 1.00 . A A . 56 GLY CA 1 1
19 25527 1 1 2 GLY H H 29.034 -5.692 23.101 1.00 . A A . 56 GLY H 1 1
19 25528 1 1 2 GLY HA2 H 26.829 -6.348 24.420 1.00 . A A . 56 GLY HA2 1 1
19 25529 1 1 2 GLY HA3 H 28.249 -5.645 25.196 1.00 . A A . 56 GLY HA3 1 1
19 25530 1 1 2 GLY N N 28.091 -5.256 23.126 1.00 . A A . 56 GLY N 1 1
19 25531 1 1 2 GLY O O 27.076 -3.467 25.704 1.00 . A A . 56 GLY O 1 1
19 25532 1 1 3 SER C C 23.176 -3.298 24.175 1.00 . A A . 57 SER C 1 1
19 25533 1 1 3 SER CA C 24.618 -2.974 24.545 1.00 . A A . 57 SER CA 1 1
19 25534 1 1 3 SER CB C 25.082 -1.742 23.768 1.00 . A A . 57 SER CB 1 1
19 25535 1 1 3 SER H H 25.204 -4.769 23.581 1.00 . A A . 57 SER H 1 1
19 25536 1 1 3 SER HA H 24.668 -2.759 25.601 1.00 . A A . 57 SER HA 1 1
19 25537 1 1 3 SER HB2 H 24.369 -0.945 23.894 1.00 . A A . 57 SER HB2 1 1
19 25538 1 1 3 SER HB3 H 26.045 -1.423 24.145 1.00 . A A . 57 SER HB3 1 1
19 25539 1 1 3 SER HG H 24.752 -1.370 21.888 1.00 . A A . 57 SER HG 1 1
19 25540 1 1 3 SER N N 25.488 -4.107 24.245 1.00 . A A . 57 SER N 1 1
19 25541 1 1 3 SER O O 22.916 -4.221 23.406 1.00 . A A . 57 SER O 1 1
19 25542 1 1 3 SER OG O 25.183 -2.067 22.388 1.00 . A A . 57 SER OG 1 1
19 25543 1 1 4 HIS C C 20.350 -1.816 23.333 1.00 . A A . 58 HIS C 1 1
19 25544 1 1 4 HIS CA C 20.819 -2.743 24.450 1.00 . A A . 58 HIS CA 1 1
19 25545 1 1 4 HIS CB C 19.999 -2.484 25.716 1.00 . A A . 58 HIS CB 1 1
19 25546 1 1 4 HIS CD2 C 21.561 -0.999 27.219 1.00 . A A . 58 HIS CD2 1 1
19 25547 1 1 4 HIS CE1 C 20.538 0.894 26.962 1.00 . A A . 58 HIS CE1 1 1
19 25548 1 1 4 HIS CG C 20.493 -1.233 26.389 1.00 . A A . 58 HIS CG 1 1
19 25549 1 1 4 HIS H H 22.509 -1.807 25.335 1.00 . A A . 58 HIS H 1 1
19 25550 1 1 4 HIS HA H 20.663 -3.769 24.141 1.00 . A A . 58 HIS HA 1 1
19 25551 1 1 4 HIS HB2 H 18.957 -2.365 25.454 1.00 . A A . 58 HIS HB2 1 1
19 25552 1 1 4 HIS HB3 H 20.106 -3.320 26.390 1.00 . A A . 58 HIS HB3 1 1
19 25553 1 1 4 HIS HD1 H 19.053 0.160 25.702 1.00 . A A . 58 HIS HD1 1 1
19 25554 1 1 4 HIS HD2 H 22.272 -1.744 27.544 1.00 . A A . 58 HIS HD2 1 1
19 25555 1 1 4 HIS HE1 H 20.270 1.937 27.034 1.00 . A A . 58 HIS HE1 1 1
19 25556 1 1 4 HIS N N 22.240 -2.530 24.728 1.00 . A A . 58 HIS N 1 1
19 25557 1 1 4 HIS ND1 N 19.855 -0.013 26.237 1.00 . A A . 58 HIS ND1 1 1
19 25558 1 1 4 HIS NE2 N 21.587 0.345 27.580 1.00 . A A . 58 HIS NE2 1 1
19 25559 1 1 4 HIS O O 19.301 -1.182 23.440 1.00 . A A . 58 HIS O 1 1
19 25560 1 1 5 HIS C C 19.608 -1.486 20.366 1.00 . A A . 59 HIS C 1 1
19 25561 1 1 5 HIS CA C 20.784 -0.894 21.131 1.00 . A A . 59 HIS CA 1 1
19 25562 1 1 5 HIS CB C 21.984 -0.750 20.194 1.00 . A A . 59 HIS CB 1 1
19 25563 1 1 5 HIS CD2 C 21.890 -2.717 18.453 1.00 . A A . 59 HIS CD2 1 1
19 25564 1 1 5 HIS CE1 C 23.285 -4.062 19.422 1.00 . A A . 59 HIS CE1 1 1
19 25565 1 1 5 HIS CG C 22.318 -2.090 19.598 1.00 . A A . 59 HIS CG 1 1
19 25566 1 1 5 HIS H H 21.957 -2.274 22.231 1.00 . A A . 59 HIS H 1 1
19 25567 1 1 5 HIS HA H 20.509 0.083 21.498 1.00 . A A . 59 HIS HA 1 1
19 25568 1 1 5 HIS HB2 H 21.741 -0.055 19.405 1.00 . A A . 59 HIS HB2 1 1
19 25569 1 1 5 HIS HB3 H 22.833 -0.383 20.750 1.00 . A A . 59 HIS HB3 1 1
19 25570 1 1 5 HIS HD1 H 23.690 -2.815 21.038 1.00 . A A . 59 HIS HD1 1 1
19 25571 1 1 5 HIS HD2 H 21.186 -2.308 17.745 1.00 . A A . 59 HIS HD2 1 1
19 25572 1 1 5 HIS HE1 H 23.906 -4.918 19.643 1.00 . A A . 59 HIS HE1 1 1
19 25573 1 1 5 HIS N N 21.134 -1.744 22.263 1.00 . A A . 59 HIS N 1 1
19 25574 1 1 5 HIS ND1 N 23.206 -2.967 20.200 1.00 . A A . 59 HIS ND1 1 1
19 25575 1 1 5 HIS NE2 N 22.502 -3.963 18.344 1.00 . A A . 59 HIS NE2 1 1
19 25576 1 1 5 HIS O O 19.482 -2.704 20.253 1.00 . A A . 59 HIS O 1 1
19 25577 1 1 6 HIS C C 17.787 -0.812 17.588 1.00 . A A . 60 HIS C 1 1
19 25578 1 1 6 HIS CA C 17.580 -1.062 19.078 1.00 . A A . 60 HIS CA 1 1
19 25579 1 1 6 HIS CB C 16.335 -0.314 19.554 1.00 . A A . 60 HIS CB 1 1
19 25580 1 1 6 HIS CD2 C 15.124 -1.665 21.458 1.00 . A A . 60 HIS CD2 1 1
19 25581 1 1 6 HIS CE1 C 16.111 -0.761 23.162 1.00 . A A . 60 HIS CE1 1 1
19 25582 1 1 6 HIS CG C 16.006 -0.736 20.960 1.00 . A A . 60 HIS CG 1 1
19 25583 1 1 6 HIS H H 18.905 0.346 19.960 1.00 . A A . 60 HIS H 1 1
19 25584 1 1 6 HIS HA H 17.426 -2.122 19.234 1.00 . A A . 60 HIS HA 1 1
19 25585 1 1 6 HIS HB2 H 16.520 0.749 19.531 1.00 . A A . 60 HIS HB2 1 1
19 25586 1 1 6 HIS HB3 H 15.505 -0.551 18.906 1.00 . A A . 60 HIS HB3 1 1
19 25587 1 1 6 HIS HD1 H 17.311 0.527 22.051 1.00 . A A . 60 HIS HD1 1 1
19 25588 1 1 6 HIS HD2 H 14.476 -2.289 20.860 1.00 . A A . 60 HIS HD2 1 1
19 25589 1 1 6 HIS HE1 H 16.407 -0.521 24.173 1.00 . A A . 60 HIS HE1 1 1
19 25590 1 1 6 HIS N N 18.749 -0.616 19.837 1.00 . A A . 60 HIS N 1 1
19 25591 1 1 6 HIS ND1 N 16.624 -0.173 22.066 1.00 . A A . 60 HIS ND1 1 1
19 25592 1 1 6 HIS NE2 N 15.192 -1.679 22.848 1.00 . A A . 60 HIS NE2 1 1
19 25593 1 1 6 HIS O O 18.379 0.192 17.192 1.00 . A A . 60 HIS O 1 1
19 25594 1 1 7 HIS C C 16.528 -0.510 14.797 1.00 . A A . 61 HIS C 1 1
19 25595 1 1 7 HIS CA C 17.438 -1.612 15.323 1.00 . A A . 61 HIS CA 1 1
19 25596 1 1 7 HIS CB C 17.080 -2.936 14.647 1.00 . A A . 61 HIS CB 1 1
19 25597 1 1 7 HIS CD2 C 18.575 -3.245 12.508 1.00 . A A . 61 HIS CD2 1 1
19 25598 1 1 7 HIS CE1 C 17.199 -2.438 11.041 1.00 . A A . 61 HIS CE1 1 1
19 25599 1 1 7 HIS CG C 17.444 -2.868 13.188 1.00 . A A . 61 HIS CG 1 1
19 25600 1 1 7 HIS H H 16.840 -2.517 17.143 1.00 . A A . 61 HIS H 1 1
19 25601 1 1 7 HIS HA H 18.462 -1.365 15.088 1.00 . A A . 61 HIS HA 1 1
19 25602 1 1 7 HIS HB2 H 17.625 -3.740 15.118 1.00 . A A . 61 HIS HB2 1 1
19 25603 1 1 7 HIS HB3 H 16.019 -3.114 14.744 1.00 . A A . 61 HIS HB3 1 1
19 25604 1 1 7 HIS HD1 H 15.681 -2.000 12.396 1.00 . A A . 61 HIS HD1 1 1
19 25605 1 1 7 HIS HD2 H 19.453 -3.684 12.956 1.00 . A A . 61 HIS HD2 1 1
19 25606 1 1 7 HIS HE1 H 16.763 -2.112 10.108 1.00 . A A . 61 HIS HE1 1 1
19 25607 1 1 7 HIS N N 17.299 -1.737 16.769 1.00 . A A . 61 HIS N 1 1
19 25608 1 1 7 HIS ND1 N 16.579 -2.356 12.232 1.00 . A A . 61 HIS ND1 1 1
19 25609 1 1 7 HIS NE2 N 18.418 -2.972 11.152 1.00 . A A . 61 HIS NE2 1 1
19 25610 1 1 7 HIS O O 15.340 -0.475 15.110 1.00 . A A . 61 HIS O 1 1
19 25611 1 1 8 HIS C C 16.097 1.271 11.930 1.00 . A A . 62 HIS C 1 1
19 25612 1 1 8 HIS CA C 16.323 1.495 13.421 1.00 . A A . 62 HIS CA 1 1
19 25613 1 1 8 HIS CB C 17.071 2.811 13.634 1.00 . A A . 62 HIS CB 1 1
19 25614 1 1 8 HIS CD2 C 16.395 4.005 15.876 1.00 . A A . 62 HIS CD2 1 1
19 25615 1 1 8 HIS CE1 C 17.789 3.004 17.199 1.00 . A A . 62 HIS CE1 1 1
19 25616 1 1 8 HIS CG C 17.116 3.128 15.104 1.00 . A A . 62 HIS CG 1 1
19 25617 1 1 8 HIS H H 18.048 0.305 13.778 1.00 . A A . 62 HIS H 1 1
19 25618 1 1 8 HIS HA H 15.361 1.561 13.911 1.00 . A A . 62 HIS HA 1 1
19 25619 1 1 8 HIS HB2 H 18.077 2.722 13.252 1.00 . A A . 62 HIS HB2 1 1
19 25620 1 1 8 HIS HB3 H 16.556 3.603 13.112 1.00 . A A . 62 HIS HB3 1 1
19 25621 1 1 8 HIS HD1 H 18.656 1.815 15.728 1.00 . A A . 62 HIS HD1 1 1
19 25622 1 1 8 HIS HD2 H 15.615 4.659 15.512 1.00 . A A . 62 HIS HD2 1 1
19 25623 1 1 8 HIS HE1 H 18.335 2.700 18.080 1.00 . A A . 62 HIS HE1 1 1
19 25624 1 1 8 HIS N N 17.093 0.387 13.992 1.00 . A A . 62 HIS N 1 1
19 25625 1 1 8 HIS ND1 N 17.998 2.501 15.969 1.00 . A A . 62 HIS ND1 1 1
19 25626 1 1 8 HIS NE2 N 16.822 3.925 17.199 1.00 . A A . 62 HIS NE2 1 1
19 25627 1 1 8 HIS O O 17.039 1.014 11.179 1.00 . A A . 62 HIS O 1 1
19 25628 1 1 9 HIS C C 15.188 2.220 9.236 1.00 . A A . 63 HIS C 1 1
19 25629 1 1 9 HIS CA C 14.497 1.173 10.105 1.00 . A A . 63 HIS CA 1 1
19 25630 1 1 9 HIS CB C 12.983 1.271 9.919 1.00 . A A . 63 HIS CB 1 1
19 25631 1 1 9 HIS CD2 C 11.537 0.039 11.735 1.00 . A A . 63 HIS CD2 1 1
19 25632 1 1 9 HIS CE1 C 11.716 -1.978 10.964 1.00 . A A . 63 HIS CE1 1 1
19 25633 1 1 9 HIS CG C 12.317 0.111 10.607 1.00 . A A . 63 HIS CG 1 1
19 25634 1 1 9 HIS H H 14.132 1.572 12.154 1.00 . A A . 63 HIS H 1 1
19 25635 1 1 9 HIS HA H 14.824 0.192 9.797 1.00 . A A . 63 HIS HA 1 1
19 25636 1 1 9 HIS HB2 H 12.627 2.196 10.347 1.00 . A A . 63 HIS HB2 1 1
19 25637 1 1 9 HIS HB3 H 12.748 1.247 8.865 1.00 . A A . 63 HIS HB3 1 1
19 25638 1 1 9 HIS HD1 H 12.909 -1.475 9.335 1.00 . A A . 63 HIS HD1 1 1
19 25639 1 1 9 HIS HD2 H 11.260 0.879 12.355 1.00 . A A . 63 HIS HD2 1 1
19 25640 1 1 9 HIS HE1 H 11.615 -3.046 10.843 1.00 . A A . 63 HIS HE1 1 1
19 25641 1 1 9 HIS N N 14.841 1.368 11.510 1.00 . A A . 63 HIS N 1 1
19 25642 1 1 9 HIS ND1 N 12.417 -1.186 10.132 1.00 . A A . 63 HIS ND1 1 1
19 25643 1 1 9 HIS NE2 N 11.159 -1.282 11.959 1.00 . A A . 63 HIS NE2 1 1
19 25644 1 1 9 HIS O O 15.702 1.907 8.162 1.00 . A A . 63 HIS O 1 1
19 25645 1 1 10 GLY C C 15.351 5.903 9.471 1.00 . A A . 64 GLY C 1 1
19 25646 1 1 10 GLY CA C 15.829 4.546 8.967 1.00 . A A . 64 GLY CA 1 1
19 25647 1 1 10 GLY H H 14.773 3.651 10.572 1.00 . A A . 64 GLY H 1 1
19 25648 1 1 10 GLY HA2 H 16.901 4.480 9.087 1.00 . A A . 64 GLY HA2 1 1
19 25649 1 1 10 GLY HA3 H 15.581 4.451 7.921 1.00 . A A . 64 GLY HA3 1 1
19 25650 1 1 10 GLY N N 15.198 3.461 9.709 1.00 . A A . 64 GLY N 1 1
19 25651 1 1 10 GLY O O 14.204 6.290 9.244 1.00 . A A . 64 GLY O 1 1
19 25652 1 1 11 SER C C 15.647 8.927 9.543 1.00 . A A . 65 SER C 1 1
19 25653 1 1 11 SER CA C 15.891 7.939 10.679 1.00 . A A . 65 SER CA 1 1
19 25654 1 1 11 SER CB C 17.021 8.453 11.572 1.00 . A A . 65 SER CB 1 1
19 25655 1 1 11 SER H H 17.137 6.266 10.300 1.00 . A A . 65 SER H 1 1
19 25656 1 1 11 SER HA H 14.991 7.855 11.269 1.00 . A A . 65 SER HA 1 1
19 25657 1 1 11 SER HB2 H 16.811 9.466 11.872 1.00 . A A . 65 SER HB2 1 1
19 25658 1 1 11 SER HB3 H 17.097 7.827 12.451 1.00 . A A . 65 SER HB3 1 1
19 25659 1 1 11 SER HG H 18.596 9.317 10.824 1.00 . A A . 65 SER HG 1 1
19 25660 1 1 11 SER N N 16.237 6.623 10.152 1.00 . A A . 65 SER N 1 1
19 25661 1 1 11 SER O O 14.692 9.703 9.577 1.00 . A A . 65 SER O 1 1
19 25662 1 1 11 SER OG O 18.242 8.425 10.844 1.00 . A A . 65 SER OG 1 1
19 25663 1 1 12 SER C C 15.304 9.274 6.440 1.00 . A A . 66 SER C 1 1
19 25664 1 1 12 SER CA C 16.381 9.782 7.391 1.00 . A A . 66 SER CA 1 1
19 25665 1 1 12 SER CB C 17.713 9.884 6.650 1.00 . A A . 66 SER CB 1 1
19 25666 1 1 12 SER H H 17.252 8.245 8.561 1.00 . A A . 66 SER H 1 1
19 25667 1 1 12 SER HA H 16.103 10.764 7.743 1.00 . A A . 66 SER HA 1 1
19 25668 1 1 12 SER HB2 H 18.451 10.338 7.292 1.00 . A A . 66 SER HB2 1 1
19 25669 1 1 12 SER HB3 H 18.044 8.893 6.368 1.00 . A A . 66 SER HB3 1 1
19 25670 1 1 12 SER HG H 16.981 11.432 5.724 1.00 . A A . 66 SER HG 1 1
19 25671 1 1 12 SER N N 16.514 8.888 8.536 1.00 . A A . 66 SER N 1 1
19 25672 1 1 12 SER O O 15.165 8.069 6.235 1.00 . A A . 66 SER O 1 1
19 25673 1 1 12 SER OG O 17.544 10.689 5.491 1.00 . A A . 66 SER OG 1 1
19 25674 1 1 13 GLY C C 14.000 9.839 3.489 1.00 . A A . 67 GLY C 1 1
19 25675 1 1 13 GLY CA C 13.484 9.833 4.924 1.00 . A A . 67 GLY CA 1 1
19 25676 1 1 13 GLY H H 14.708 11.147 6.057 1.00 . A A . 67 GLY H 1 1
19 25677 1 1 13 GLY HA2 H 13.114 8.845 5.165 1.00 . A A . 67 GLY HA2 1 1
19 25678 1 1 13 GLY HA3 H 12.678 10.544 5.010 1.00 . A A . 67 GLY HA3 1 1
19 25679 1 1 13 GLY N N 14.547 10.200 5.858 1.00 . A A . 67 GLY N 1 1
19 25680 1 1 13 GLY O O 13.745 10.776 2.732 1.00 . A A . 67 GLY O 1 1
19 25681 1 1 14 GLU C C 14.191 8.214 0.797 1.00 . A A . 68 GLU C 1 1
19 25682 1 1 14 GLU CA C 15.268 8.678 1.773 1.00 . A A . 68 GLU CA 1 1
19 25683 1 1 14 GLU CB C 16.433 7.686 1.757 1.00 . A A . 68 GLU CB 1 1
19 25684 1 1 14 GLU CD C 18.742 7.247 2.615 1.00 . A A . 68 GLU CD 1 1
19 25685 1 1 14 GLU CG C 17.603 8.259 2.558 1.00 . A A . 68 GLU CG 1 1
19 25686 1 1 14 GLU H H 14.894 8.070 3.768 1.00 . A A . 68 GLU H 1 1
19 25687 1 1 14 GLU HA H 15.631 9.646 1.461 1.00 . A A . 68 GLU HA 1 1
19 25688 1 1 14 GLU HB2 H 16.117 6.752 2.197 1.00 . A A . 68 GLU HB2 1 1
19 25689 1 1 14 GLU HB3 H 16.747 7.516 0.738 1.00 . A A . 68 GLU HB3 1 1
19 25690 1 1 14 GLU HG2 H 17.952 9.165 2.085 1.00 . A A . 68 GLU HG2 1 1
19 25691 1 1 14 GLU HG3 H 17.275 8.483 3.562 1.00 . A A . 68 GLU HG3 1 1
19 25692 1 1 14 GLU N N 14.723 8.787 3.122 1.00 . A A . 68 GLU N 1 1
19 25693 1 1 14 GLU O O 13.110 7.791 1.206 1.00 . A A . 68 GLU O 1 1
19 25694 1 1 14 GLU OE1 O 18.602 6.194 2.013 1.00 . A A . 68 GLU OE1 1 1
19 25695 1 1 14 GLU OE2 O 19.736 7.539 3.258 1.00 . A A . 68 GLU OE2 1 1
19 25696 1 1 15 ASN C C 13.270 6.388 -1.423 1.00 . A A . 69 ASN C 1 1
19 25697 1 1 15 ASN CA C 13.547 7.885 -1.522 1.00 . A A . 69 ASN CA 1 1
19 25698 1 1 15 ASN CB C 14.100 8.217 -2.909 1.00 . A A . 69 ASN CB 1 1
19 25699 1 1 15 ASN CG C 14.115 9.728 -3.115 1.00 . A A . 69 ASN CG 1 1
19 25700 1 1 15 ASN H H 15.371 8.643 -0.759 1.00 . A A . 69 ASN H 1 1
19 25701 1 1 15 ASN HA H 12.622 8.420 -1.379 1.00 . A A . 69 ASN HA 1 1
19 25702 1 1 15 ASN HB2 H 15.106 7.832 -2.996 1.00 . A A . 69 ASN HB2 1 1
19 25703 1 1 15 ASN HB3 H 13.475 7.761 -3.661 1.00 . A A . 69 ASN HB3 1 1
19 25704 1 1 15 ASN HD21 H 15.434 9.659 -4.597 1.00 . A A . 69 ASN HD21 1 1
19 25705 1 1 15 ASN HD22 H 14.894 11.212 -4.179 1.00 . A A . 69 ASN HD22 1 1
19 25706 1 1 15 ASN N N 14.494 8.298 -0.493 1.00 . A A . 69 ASN N 1 1
19 25707 1 1 15 ASN ND2 N 14.876 10.243 -4.041 1.00 . A A . 69 ASN ND2 1 1
19 25708 1 1 15 ASN O O 12.165 5.930 -1.712 1.00 . A A . 69 ASN O 1 1
19 25709 1 1 15 ASN OD1 O 13.414 10.459 -2.414 1.00 . A A . 69 ASN OD1 1 1
19 25710 1 1 16 LEU C C 13.079 3.841 0.141 1.00 . A A . 70 LEU C 1 1
19 25711 1 1 16 LEU CA C 14.144 4.186 -0.894 1.00 . A A . 70 LEU CA 1 1
19 25712 1 1 16 LEU CB C 15.488 3.563 -0.487 1.00 . A A . 70 LEU CB 1 1
19 25713 1 1 16 LEU CD1 C 16.610 4.786 -2.356 1.00 . A A . 70 LEU CD1 1 1
19 25714 1 1 16 LEU CD2 C 17.724 2.813 -1.303 1.00 . A A . 70 LEU CD2 1 1
19 25715 1 1 16 LEU CG C 16.381 3.413 -1.720 1.00 . A A . 70 LEU CG 1 1
19 25716 1 1 16 LEU H H 15.141 6.055 -0.812 1.00 . A A . 70 LEU H 1 1
19 25717 1 1 16 LEU HA H 13.840 3.782 -1.844 1.00 . A A . 70 LEU HA 1 1
19 25718 1 1 16 LEU HB2 H 15.976 4.203 0.235 1.00 . A A . 70 LEU HB2 1 1
19 25719 1 1 16 LEU HB3 H 15.323 2.589 -0.048 1.00 . A A . 70 LEU HB3 1 1
19 25720 1 1 16 LEU HD11 H 16.839 5.507 -1.584 1.00 . A A . 70 LEU HD11 1 1
19 25721 1 1 16 LEU HD12 H 15.717 5.092 -2.880 1.00 . A A . 70 LEU HD12 1 1
19 25722 1 1 16 LEU HD13 H 17.434 4.729 -3.050 1.00 . A A . 70 LEU HD13 1 1
19 25723 1 1 16 LEU HD21 H 17.555 1.915 -0.728 1.00 . A A . 70 LEU HD21 1 1
19 25724 1 1 16 LEU HD22 H 18.267 3.528 -0.702 1.00 . A A . 70 LEU HD22 1 1
19 25725 1 1 16 LEU HD23 H 18.301 2.572 -2.185 1.00 . A A . 70 LEU HD23 1 1
19 25726 1 1 16 LEU HG H 15.900 2.762 -2.435 1.00 . A A . 70 LEU HG 1 1
19 25727 1 1 16 LEU N N 14.283 5.633 -1.021 1.00 . A A . 70 LEU N 1 1
19 25728 1 1 16 LEU O O 12.314 2.894 -0.034 1.00 . A A . 70 LEU O 1 1
19 25729 1 1 17 TYR C C 10.649 4.471 1.733 1.00 . A A . 71 TYR C 1 1
19 25730 1 1 17 TYR CA C 12.070 4.373 2.280 1.00 . A A . 71 TYR CA 1 1
19 25731 1 1 17 TYR CB C 12.258 5.400 3.399 1.00 . A A . 71 TYR CB 1 1
19 25732 1 1 17 TYR CD1 C 11.291 4.175 5.381 1.00 . A A . 71 TYR CD1 1 1
19 25733 1 1 17 TYR CD2 C 10.076 6.068 4.474 1.00 . A A . 71 TYR CD2 1 1
19 25734 1 1 17 TYR CE1 C 10.294 3.998 6.346 1.00 . A A . 71 TYR CE1 1 1
19 25735 1 1 17 TYR CE2 C 9.079 5.892 5.439 1.00 . A A . 71 TYR CE2 1 1
19 25736 1 1 17 TYR CG C 11.182 5.210 4.444 1.00 . A A . 71 TYR CG 1 1
19 25737 1 1 17 TYR CZ C 9.187 4.856 6.376 1.00 . A A . 71 TYR CZ 1 1
19 25738 1 1 17 TYR H H 13.682 5.346 1.303 1.00 . A A . 71 TYR H 1 1
19 25739 1 1 17 TYR HA H 12.225 3.383 2.683 1.00 . A A . 71 TYR HA 1 1
19 25740 1 1 17 TYR HB2 H 13.229 5.263 3.853 1.00 . A A . 71 TYR HB2 1 1
19 25741 1 1 17 TYR HB3 H 12.189 6.396 2.988 1.00 . A A . 71 TYR HB3 1 1
19 25742 1 1 17 TYR HD1 H 12.144 3.513 5.357 1.00 . A A . 71 TYR HD1 1 1
19 25743 1 1 17 TYR HD2 H 9.993 6.866 3.751 1.00 . A A . 71 TYR HD2 1 1
19 25744 1 1 17 TYR HE1 H 10.377 3.200 7.068 1.00 . A A . 71 TYR HE1 1 1
19 25745 1 1 17 TYR HE2 H 8.226 6.554 5.462 1.00 . A A . 71 TYR HE2 1 1
19 25746 1 1 17 TYR HH H 8.543 4.084 7.998 1.00 . A A . 71 TYR HH 1 1
19 25747 1 1 17 TYR N N 13.043 4.611 1.219 1.00 . A A . 71 TYR N 1 1
19 25748 1 1 17 TYR O O 9.822 3.592 1.971 1.00 . A A . 71 TYR O 1 1
19 25749 1 1 17 TYR OH O 8.204 4.682 7.328 1.00 . A A . 71 TYR OH 1 1
19 25750 1 1 18 PHE C C 8.774 4.681 -0.654 1.00 . A A . 72 PHE C 1 1
19 25751 1 1 18 PHE CA C 9.053 5.735 0.412 1.00 . A A . 72 PHE CA 1 1
19 25752 1 1 18 PHE CB C 8.953 7.131 -0.205 1.00 . A A . 72 PHE CB 1 1
19 25753 1 1 18 PHE CD1 C 7.731 8.413 1.589 1.00 . A A . 72 PHE CD1 1 1
19 25754 1 1 18 PHE CD2 C 10.082 8.880 1.219 1.00 . A A . 72 PHE CD2 1 1
19 25755 1 1 18 PHE CE1 C 7.701 9.373 2.607 1.00 . A A . 72 PHE CE1 1 1
19 25756 1 1 18 PHE CE2 C 10.051 9.840 2.237 1.00 . A A . 72 PHE CE2 1 1
19 25757 1 1 18 PHE CG C 8.922 8.167 0.894 1.00 . A A . 72 PHE CG 1 1
19 25758 1 1 18 PHE CZ C 8.861 10.086 2.932 1.00 . A A . 72 PHE CZ 1 1
19 25759 1 1 18 PHE H H 11.075 6.205 0.833 1.00 . A A . 72 PHE H 1 1
19 25760 1 1 18 PHE HA H 8.311 5.646 1.192 1.00 . A A . 72 PHE HA 1 1
19 25761 1 1 18 PHE HB2 H 9.807 7.304 -0.841 1.00 . A A . 72 PHE HB2 1 1
19 25762 1 1 18 PHE HB3 H 8.048 7.201 -0.790 1.00 . A A . 72 PHE HB3 1 1
19 25763 1 1 18 PHE HD1 H 6.837 7.863 1.338 1.00 . A A . 72 PHE HD1 1 1
19 25764 1 1 18 PHE HD2 H 10.999 8.690 0.682 1.00 . A A . 72 PHE HD2 1 1
19 25765 1 1 18 PHE HE1 H 6.783 9.564 3.143 1.00 . A A . 72 PHE HE1 1 1
19 25766 1 1 18 PHE HE2 H 10.947 10.389 2.488 1.00 . A A . 72 PHE HE2 1 1
19 25767 1 1 18 PHE HZ H 8.838 10.827 3.717 1.00 . A A . 72 PHE HZ 1 1
19 25768 1 1 18 PHE N N 10.375 5.539 0.995 1.00 . A A . 72 PHE N 1 1
19 25769 1 1 18 PHE O O 7.650 4.198 -0.785 1.00 . A A . 72 PHE O 1 1
19 25770 1 1 19 GLN C C 9.268 1.987 -1.886 1.00 . A A . 73 GLN C 1 1
19 25771 1 1 19 GLN CA C 9.661 3.339 -2.473 1.00 . A A . 73 GLN CA 1 1
19 25772 1 1 19 GLN CB C 10.977 3.198 -3.242 1.00 . A A . 73 GLN CB 1 1
19 25773 1 1 19 GLN CD C 9.920 3.284 -5.509 1.00 . A A . 73 GLN CD 1 1
19 25774 1 1 19 GLN CG C 10.732 2.429 -4.543 1.00 . A A . 73 GLN CG 1 1
19 25775 1 1 19 GLN H H 10.677 4.755 -1.267 1.00 . A A . 73 GLN H 1 1
19 25776 1 1 19 GLN HA H 8.889 3.664 -3.153 1.00 . A A . 73 GLN HA 1 1
19 25777 1 1 19 GLN HB2 H 11.366 4.180 -3.471 1.00 . A A . 73 GLN HB2 1 1
19 25778 1 1 19 GLN HB3 H 11.690 2.660 -2.637 1.00 . A A . 73 GLN HB3 1 1
19 25779 1 1 19 GLN HE21 H 11.138 4.847 -5.378 1.00 . A A . 73 GLN HE21 1 1
19 25780 1 1 19 GLN HE22 H 9.805 5.051 -6.408 1.00 . A A . 73 GLN HE22 1 1
19 25781 1 1 19 GLN HG2 H 11.680 2.178 -4.994 1.00 . A A . 73 GLN HG2 1 1
19 25782 1 1 19 GLN HG3 H 10.186 1.523 -4.324 1.00 . A A . 73 GLN HG3 1 1
19 25783 1 1 19 GLN N N 9.805 4.333 -1.416 1.00 . A A . 73 GLN N 1 1
19 25784 1 1 19 GLN NE2 N 10.321 4.494 -5.789 1.00 . A A . 73 GLN NE2 1 1
19 25785 1 1 19 GLN O O 8.565 1.204 -2.524 1.00 . A A . 73 GLN O 1 1
19 25786 1 1 19 GLN OE1 O 8.892 2.841 -6.020 1.00 . A A . 73 GLN OE1 1 1
19 25787 1 1 20 SER C C 7.916 0.274 0.123 1.00 . A A . 74 SER C 1 1
19 25788 1 1 20 SER CA C 9.422 0.459 -0.006 1.00 . A A . 74 SER CA 1 1
19 25789 1 1 20 SER CB C 10.065 0.424 1.381 1.00 . A A . 74 SER CB 1 1
19 25790 1 1 20 SER H H 10.287 2.382 -0.210 1.00 . A A . 74 SER H 1 1
19 25791 1 1 20 SER HA H 9.820 -0.348 -0.595 1.00 . A A . 74 SER HA 1 1
19 25792 1 1 20 SER HB2 H 9.696 1.246 1.970 1.00 . A A . 74 SER HB2 1 1
19 25793 1 1 20 SER HB3 H 9.814 -0.508 1.869 1.00 . A A . 74 SER HB3 1 1
19 25794 1 1 20 SER HG H 11.727 1.428 1.511 1.00 . A A . 74 SER HG 1 1
19 25795 1 1 20 SER N N 9.729 1.720 -0.669 1.00 . A A . 74 SER N 1 1
19 25796 1 1 20 SER O O 7.402 -0.830 -0.037 1.00 . A A . 74 SER O 1 1
19 25797 1 1 20 SER OG O 11.475 0.540 1.246 1.00 . A A . 74 SER OG 1 1
19 25798 1 1 21 LEU C C 5.104 0.899 -0.743 1.00 . A A . 75 LEU C 1 1
19 25799 1 1 21 LEU CA C 5.765 1.302 0.572 1.00 . A A . 75 LEU CA 1 1
19 25800 1 1 21 LEU CB C 5.233 2.671 1.024 1.00 . A A . 75 LEU CB 1 1
19 25801 1 1 21 LEU CD1 C 6.924 2.729 2.858 1.00 . A A . 75 LEU CD1 1 1
19 25802 1 1 21 LEU CD2 C 4.906 4.200 2.966 1.00 . A A . 75 LEU CD2 1 1
19 25803 1 1 21 LEU CG C 5.434 2.835 2.521 1.00 . A A . 75 LEU CG 1 1
19 25804 1 1 21 LEU H H 7.683 2.209 0.538 1.00 . A A . 75 LEU H 1 1
19 25805 1 1 21 LEU HA H 5.522 0.563 1.318 1.00 . A A . 75 LEU HA 1 1
19 25806 1 1 21 LEU HB2 H 5.768 3.445 0.518 1.00 . A A . 75 LEU HB2 1 1
19 25807 1 1 21 LEU HB3 H 4.181 2.750 0.797 1.00 . A A . 75 LEU HB3 1 1
19 25808 1 1 21 LEU HD11 H 7.233 1.697 2.803 1.00 . A A . 75 LEU HD11 1 1
19 25809 1 1 21 LEU HD12 H 7.098 3.104 3.856 1.00 . A A . 75 LEU HD12 1 1
19 25810 1 1 21 LEU HD13 H 7.495 3.313 2.151 1.00 . A A . 75 LEU HD13 1 1
19 25811 1 1 21 LEU HD21 H 4.803 4.214 4.041 1.00 . A A . 75 LEU HD21 1 1
19 25812 1 1 21 LEU HD22 H 3.942 4.381 2.511 1.00 . A A . 75 LEU HD22 1 1
19 25813 1 1 21 LEU HD23 H 5.597 4.971 2.660 1.00 . A A . 75 LEU HD23 1 1
19 25814 1 1 21 LEU HG H 4.899 2.060 3.025 1.00 . A A . 75 LEU HG 1 1
19 25815 1 1 21 LEU N N 7.217 1.357 0.420 1.00 . A A . 75 LEU N 1 1
19 25816 1 1 21 LEU O O 4.138 0.137 -0.757 1.00 . A A . 75 LEU O 1 1
19 25817 1 1 22 MET C C 5.388 -0.299 -3.563 1.00 . A A . 76 MET C 1 1
19 25818 1 1 22 MET CA C 5.068 1.132 -3.159 1.00 . A A . 76 MET CA 1 1
19 25819 1 1 22 MET CB C 5.638 2.097 -4.198 1.00 . A A . 76 MET CB 1 1
19 25820 1 1 22 MET CE C 3.411 4.532 -5.415 1.00 . A A . 76 MET CE 1 1
19 25821 1 1 22 MET CG C 5.343 3.536 -3.773 1.00 . A A . 76 MET CG 1 1
19 25822 1 1 22 MET H H 6.384 2.041 -1.770 1.00 . A A . 76 MET H 1 1
19 25823 1 1 22 MET HA H 3.998 1.250 -3.121 1.00 . A A . 76 MET HA 1 1
19 25824 1 1 22 MET HB2 H 6.706 1.954 -4.278 1.00 . A A . 76 MET HB2 1 1
19 25825 1 1 22 MET HB3 H 5.177 1.906 -5.156 1.00 . A A . 76 MET HB3 1 1
19 25826 1 1 22 MET HE1 H 4.093 5.365 -5.508 1.00 . A A . 76 MET HE1 1 1
19 25827 1 1 22 MET HE2 H 2.397 4.873 -5.575 1.00 . A A . 76 MET HE2 1 1
19 25828 1 1 22 MET HE3 H 3.657 3.785 -6.151 1.00 . A A . 76 MET HE3 1 1
19 25829 1 1 22 MET HG2 H 5.740 3.704 -2.783 1.00 . A A . 76 MET HG2 1 1
19 25830 1 1 22 MET HG3 H 5.813 4.217 -4.466 1.00 . A A . 76 MET HG3 1 1
19 25831 1 1 22 MET N N 5.622 1.430 -1.844 1.00 . A A . 76 MET N 1 1
19 25832 1 1 22 MET O O 5.011 -0.747 -4.643 1.00 . A A . 76 MET O 1 1
19 25833 1 1 22 MET SD S 3.554 3.820 -3.758 1.00 . A A . 76 MET SD 1 1
19 25834 1 1 23 LYS C C 6.198 -3.277 -1.744 1.00 . A A . 77 LYS C 1 1
19 25835 1 1 23 LYS CA C 6.461 -2.403 -2.962 1.00 . A A . 77 LYS CA 1 1
19 25836 1 1 23 LYS CB C 7.939 -2.479 -3.332 1.00 . A A . 77 LYS CB 1 1
19 25837 1 1 23 LYS CD C 9.718 -3.933 -4.341 1.00 . A A . 77 LYS CD 1 1
19 25838 1 1 23 LYS CE C 9.949 -3.201 -5.667 1.00 . A A . 77 LYS CE 1 1
19 25839 1 1 23 LYS CG C 8.238 -3.853 -3.941 1.00 . A A . 77 LYS CG 1 1
19 25840 1 1 23 LYS H H 6.363 -0.598 -1.844 1.00 . A A . 77 LYS H 1 1
19 25841 1 1 23 LYS HA H 5.876 -2.780 -3.791 1.00 . A A . 77 LYS HA 1 1
19 25842 1 1 23 LYS HB2 H 8.163 -1.704 -4.046 1.00 . A A . 77 LYS HB2 1 1
19 25843 1 1 23 LYS HB3 H 8.543 -2.341 -2.448 1.00 . A A . 77 LYS HB3 1 1
19 25844 1 1 23 LYS HD2 H 10.322 -3.474 -3.568 1.00 . A A . 77 LYS HD2 1 1
19 25845 1 1 23 LYS HD3 H 10.005 -4.968 -4.448 1.00 . A A . 77 LYS HD3 1 1
19 25846 1 1 23 LYS HE2 H 9.226 -3.530 -6.396 1.00 . A A . 77 LYS HE2 1 1
19 25847 1 1 23 LYS HE3 H 9.853 -2.137 -5.518 1.00 . A A . 77 LYS HE3 1 1
19 25848 1 1 23 LYS HG2 H 8.016 -4.623 -3.216 1.00 . A A . 77 LYS HG2 1 1
19 25849 1 1 23 LYS HG3 H 7.619 -3.998 -4.813 1.00 . A A . 77 LYS HG3 1 1
19 25850 1 1 23 LYS HZ1 H 11.643 -4.401 -5.763 1.00 . A A . 77 LYS HZ1 1 1
19 25851 1 1 23 LYS HZ2 H 11.963 -2.739 -5.880 1.00 . A A . 77 LYS HZ2 1 1
19 25852 1 1 23 LYS HZ3 H 11.295 -3.568 -7.203 1.00 . A A . 77 LYS HZ3 1 1
19 25853 1 1 23 LYS N N 6.089 -1.013 -2.690 1.00 . A A . 77 LYS N 1 1
19 25854 1 1 23 LYS NZ N 11.316 -3.500 -6.165 1.00 . A A . 77 LYS NZ 1 1
19 25855 1 1 23 LYS O O 6.366 -2.843 -0.607 1.00 . A A . 77 LYS O 1 1
19 25856 1 1 24 ASP C C 5.808 -6.873 -1.318 1.00 . A A . 78 ASP C 1 1
19 25857 1 1 24 ASP CA C 5.485 -5.445 -0.903 1.00 . A A . 78 ASP CA 1 1
19 25858 1 1 24 ASP CB C 4.012 -5.342 -0.509 1.00 . A A . 78 ASP CB 1 1
19 25859 1 1 24 ASP CG C 3.686 -6.378 0.560 1.00 . A A . 78 ASP CG 1 1
19 25860 1 1 24 ASP H H 5.657 -4.802 -2.919 1.00 . A A . 78 ASP H 1 1
19 25861 1 1 24 ASP HA H 6.090 -5.194 -0.047 1.00 . A A . 78 ASP HA 1 1
19 25862 1 1 24 ASP HB2 H 3.812 -4.352 -0.124 1.00 . A A . 78 ASP HB2 1 1
19 25863 1 1 24 ASP HB3 H 3.396 -5.518 -1.378 1.00 . A A . 78 ASP HB3 1 1
19 25864 1 1 24 ASP N N 5.777 -4.512 -1.990 1.00 . A A . 78 ASP N 1 1
19 25865 1 1 24 ASP O O 6.877 -7.394 -1.005 1.00 . A A . 78 ASP O 1 1
19 25866 1 1 24 ASP OD1 O 4.615 -6.969 1.088 1.00 . A A . 78 ASP OD1 1 1
19 25867 1 1 24 ASP OD2 O 2.513 -6.566 0.837 1.00 . A A . 78 ASP OD2 1 1
19 25868 1 1 25 THR C C 5.783 -8.917 -3.809 1.00 . A A . 79 THR C 1 1
19 25869 1 1 25 THR CA C 5.061 -8.881 -2.465 1.00 . A A . 79 THR CA 1 1
19 25870 1 1 25 THR CB C 3.704 -9.575 -2.597 1.00 . A A . 79 THR CB 1 1
19 25871 1 1 25 THR CG2 C 3.090 -9.769 -1.210 1.00 . A A . 79 THR CG2 1 1
19 25872 1 1 25 THR H H 4.041 -7.035 -2.228 1.00 . A A . 79 THR H 1 1
19 25873 1 1 25 THR HA H 5.653 -9.414 -1.737 1.00 . A A . 79 THR HA 1 1
19 25874 1 1 25 THR HB H 3.836 -10.539 -3.065 1.00 . A A . 79 THR HB 1 1
19 25875 1 1 25 THR HG1 H 3.246 -8.666 -4.256 1.00 . A A . 79 THR HG1 1 1
19 25876 1 1 25 THR HG21 H 3.638 -10.531 -0.677 1.00 . A A . 79 THR HG21 1 1
19 25877 1 1 25 THR HG22 H 2.058 -10.072 -1.312 1.00 . A A . 79 THR HG22 1 1
19 25878 1 1 25 THR HG23 H 3.139 -8.840 -0.662 1.00 . A A . 79 THR HG23 1 1
19 25879 1 1 25 THR N N 4.873 -7.503 -2.017 1.00 . A A . 79 THR N 1 1
19 25880 1 1 25 THR O O 5.244 -8.485 -4.828 1.00 . A A . 79 THR O 1 1
19 25881 1 1 25 THR OG1 O 2.839 -8.777 -3.394 1.00 . A A . 79 THR OG1 1 1
19 25882 1 1 26 ASP C C 7.135 -10.471 -6.020 1.00 . A A . 80 ASP C 1 1
19 25883 1 1 26 ASP CA C 7.797 -9.526 -5.021 1.00 . A A . 80 ASP CA 1 1
19 25884 1 1 26 ASP CB C 9.203 -10.030 -4.697 1.00 . A A . 80 ASP CB 1 1
19 25885 1 1 26 ASP CG C 9.987 -8.951 -3.958 1.00 . A A . 80 ASP CG 1 1
19 25886 1 1 26 ASP H H 7.383 -9.763 -2.956 1.00 . A A . 80 ASP H 1 1
19 25887 1 1 26 ASP HA H 7.872 -8.544 -5.463 1.00 . A A . 80 ASP HA 1 1
19 25888 1 1 26 ASP HB2 H 9.135 -10.913 -4.077 1.00 . A A . 80 ASP HB2 1 1
19 25889 1 1 26 ASP HB3 H 9.715 -10.277 -5.616 1.00 . A A . 80 ASP HB3 1 1
19 25890 1 1 26 ASP N N 7.006 -9.435 -3.799 1.00 . A A . 80 ASP N 1 1
19 25891 1 1 26 ASP O O 7.049 -10.172 -7.210 1.00 . A A . 80 ASP O 1 1
19 25892 1 1 26 ASP OD1 O 9.545 -7.814 -3.970 1.00 . A A . 80 ASP OD1 1 1
19 25893 1 1 26 ASP OD2 O 11.015 -9.277 -3.389 1.00 . A A . 80 ASP OD2 1 1
19 25894 1 1 27 SER C C 4.827 -11.971 -7.100 1.00 . A A . 81 SER C 1 1
19 25895 1 1 27 SER CA C 6.017 -12.597 -6.384 1.00 . A A . 81 SER CA 1 1
19 25896 1 1 27 SER CB C 5.548 -13.787 -5.550 1.00 . A A . 81 SER CB 1 1
19 25897 1 1 27 SER H H 6.764 -11.801 -4.567 1.00 . A A . 81 SER H 1 1
19 25898 1 1 27 SER HA H 6.726 -12.945 -7.120 1.00 . A A . 81 SER HA 1 1
19 25899 1 1 27 SER HB2 H 6.395 -14.392 -5.269 1.00 . A A . 81 SER HB2 1 1
19 25900 1 1 27 SER HB3 H 5.058 -13.425 -4.660 1.00 . A A . 81 SER HB3 1 1
19 25901 1 1 27 SER HG H 4.856 -15.501 -6.165 1.00 . A A . 81 SER HG 1 1
19 25902 1 1 27 SER N N 6.668 -11.615 -5.524 1.00 . A A . 81 SER N 1 1
19 25903 1 1 27 SER O O 3.802 -11.676 -6.484 1.00 . A A . 81 SER O 1 1
19 25904 1 1 27 SER OG O 4.646 -14.575 -6.317 1.00 . A A . 81 SER OG 1 1
19 25905 1 1 28 GLU C C 2.596 -11.931 -8.995 1.00 . A A . 82 GLU C 1 1
19 25906 1 1 28 GLU CA C 3.901 -11.170 -9.194 1.00 . A A . 82 GLU CA 1 1
19 25907 1 1 28 GLU CB C 4.278 -11.180 -10.678 1.00 . A A . 82 GLU CB 1 1
19 25908 1 1 28 GLU CD C 3.589 -10.414 -12.960 1.00 . A A . 82 GLU CD 1 1
19 25909 1 1 28 GLU CG C 3.184 -10.484 -11.493 1.00 . A A . 82 GLU CG 1 1
19 25910 1 1 28 GLU H H 5.808 -12.020 -8.841 1.00 . A A . 82 GLU H 1 1
19 25911 1 1 28 GLU HA H 3.764 -10.149 -8.877 1.00 . A A . 82 GLU HA 1 1
19 25912 1 1 28 GLU HB2 H 5.216 -10.661 -10.815 1.00 . A A . 82 GLU HB2 1 1
19 25913 1 1 28 GLU HB3 H 4.379 -12.201 -11.015 1.00 . A A . 82 GLU HB3 1 1
19 25914 1 1 28 GLU HG2 H 2.261 -11.039 -11.405 1.00 . A A . 82 GLU HG2 1 1
19 25915 1 1 28 GLU HG3 H 3.038 -9.484 -11.114 1.00 . A A . 82 GLU HG3 1 1
19 25916 1 1 28 GLU N N 4.970 -11.768 -8.405 1.00 . A A . 82 GLU N 1 1
19 25917 1 1 28 GLU O O 1.515 -11.341 -9.015 1.00 . A A . 82 GLU O 1 1
19 25918 1 1 28 GLU OE1 O 4.563 -11.059 -13.316 1.00 . A A . 82 GLU OE1 1 1
19 25919 1 1 28 GLU OE2 O 2.918 -9.723 -13.707 1.00 . A A . 82 GLU OE2 1 1
19 25920 1 1 29 GLU C C 0.807 -13.706 -7.319 1.00 . A A . 83 GLU C 1 1
19 25921 1 1 29 GLU CA C 1.517 -14.073 -8.618 1.00 . A A . 83 GLU CA 1 1
19 25922 1 1 29 GLU CB C 1.923 -15.548 -8.582 1.00 . A A . 83 GLU CB 1 1
19 25923 1 1 29 GLU CD C 1.366 -15.948 -10.990 1.00 . A A . 83 GLU CD 1 1
19 25924 1 1 29 GLU CG C 2.476 -15.964 -9.946 1.00 . A A . 83 GLU CG 1 1
19 25925 1 1 29 GLU H H 3.584 -13.662 -8.813 1.00 . A A . 83 GLU H 1 1
19 25926 1 1 29 GLU HA H 0.842 -13.915 -9.442 1.00 . A A . 83 GLU HA 1 1
19 25927 1 1 29 GLU HB2 H 2.680 -15.694 -7.824 1.00 . A A . 83 GLU HB2 1 1
19 25928 1 1 29 GLU HB3 H 1.059 -16.150 -8.349 1.00 . A A . 83 GLU HB3 1 1
19 25929 1 1 29 GLU HG2 H 3.254 -15.273 -10.240 1.00 . A A . 83 GLU HG2 1 1
19 25930 1 1 29 GLU HG3 H 2.890 -16.959 -9.877 1.00 . A A . 83 GLU HG3 1 1
19 25931 1 1 29 GLU N N 2.700 -13.242 -8.812 1.00 . A A . 83 GLU N 1 1
19 25932 1 1 29 GLU O O -0.423 -13.689 -7.258 1.00 . A A . 83 GLU O 1 1
19 25933 1 1 29 GLU OE1 O 0.335 -16.548 -10.736 1.00 . A A . 83 GLU OE1 1 1
19 25934 1 1 29 GLU OE2 O 1.561 -15.335 -12.026 1.00 . A A . 83 GLU OE2 1 1
19 25935 1 1 30 GLU C C 0.227 -11.750 -5.103 1.00 . A A . 84 GLU C 1 1
19 25936 1 1 30 GLU CA C 1.022 -13.044 -4.995 1.00 . A A . 84 GLU CA 1 1
19 25937 1 1 30 GLU CB C 2.136 -12.878 -3.959 1.00 . A A . 84 GLU CB 1 1
19 25938 1 1 30 GLU CD C 3.776 -14.098 -2.516 1.00 . A A . 84 GLU CD 1 1
19 25939 1 1 30 GLU CG C 2.694 -14.252 -3.580 1.00 . A A . 84 GLU CG 1 1
19 25940 1 1 30 GLU H H 2.559 -13.441 -6.394 1.00 . A A . 84 GLU H 1 1
19 25941 1 1 30 GLU HA H 0.361 -13.831 -4.669 1.00 . A A . 84 GLU HA 1 1
19 25942 1 1 30 GLU HB2 H 2.926 -12.273 -4.378 1.00 . A A . 84 GLU HB2 1 1
19 25943 1 1 30 GLU HB3 H 1.742 -12.396 -3.080 1.00 . A A . 84 GLU HB3 1 1
19 25944 1 1 30 GLU HG2 H 1.895 -14.868 -3.195 1.00 . A A . 84 GLU HG2 1 1
19 25945 1 1 30 GLU HG3 H 3.118 -14.720 -4.455 1.00 . A A . 84 GLU HG3 1 1
19 25946 1 1 30 GLU N N 1.587 -13.412 -6.286 1.00 . A A . 84 GLU N 1 1
19 25947 1 1 30 GLU O O -0.764 -11.558 -4.399 1.00 . A A . 84 GLU O 1 1
19 25948 1 1 30 GLU OE1 O 3.955 -12.990 -2.036 1.00 . A A . 84 GLU OE1 1 1
19 25949 1 1 30 GLU OE2 O 4.411 -15.089 -2.198 1.00 . A A . 84 GLU OE2 1 1
19 25950 1 1 31 ILE C C -1.455 -9.818 -6.632 1.00 . A A . 85 ILE C 1 1
19 25951 1 1 31 ILE CA C -0.016 -9.591 -6.179 1.00 . A A . 85 ILE CA 1 1
19 25952 1 1 31 ILE CB C 0.725 -8.750 -7.224 1.00 . A A . 85 ILE CB 1 1
19 25953 1 1 31 ILE CD1 C 2.948 -7.791 -7.865 1.00 . A A . 85 ILE CD1 1 1
19 25954 1 1 31 ILE CG1 C 2.188 -8.585 -6.799 1.00 . A A . 85 ILE CG1 1 1
19 25955 1 1 31 ILE CG2 C 0.068 -7.372 -7.341 1.00 . A A . 85 ILE CG2 1 1
19 25956 1 1 31 ILE H H 1.460 -11.070 -6.525 1.00 . A A . 85 ILE H 1 1
19 25957 1 1 31 ILE HA H -0.024 -9.055 -5.244 1.00 . A A . 85 ILE HA 1 1
19 25958 1 1 31 ILE HB H 0.682 -9.250 -8.180 1.00 . A A . 85 ILE HB 1 1
19 25959 1 1 31 ILE HD11 H 4.009 -7.953 -7.748 1.00 . A A . 85 ILE HD11 1 1
19 25960 1 1 31 ILE HD12 H 2.730 -6.739 -7.749 1.00 . A A . 85 ILE HD12 1 1
19 25961 1 1 31 ILE HD13 H 2.640 -8.113 -8.849 1.00 . A A . 85 ILE HD13 1 1
19 25962 1 1 31 ILE HG12 H 2.230 -8.056 -5.857 1.00 . A A . 85 ILE HG12 1 1
19 25963 1 1 31 ILE HG13 H 2.642 -9.558 -6.685 1.00 . A A . 85 ILE HG13 1 1
19 25964 1 1 31 ILE HG21 H 0.127 -6.865 -6.390 1.00 . A A . 85 ILE HG21 1 1
19 25965 1 1 31 ILE HG22 H -0.967 -7.487 -7.625 1.00 . A A . 85 ILE HG22 1 1
19 25966 1 1 31 ILE HG23 H 0.579 -6.789 -8.090 1.00 . A A . 85 ILE HG23 1 1
19 25967 1 1 31 ILE N N 0.665 -10.864 -5.990 1.00 . A A . 85 ILE N 1 1
19 25968 1 1 31 ILE O O -2.381 -9.196 -6.114 1.00 . A A . 85 ILE O 1 1
19 25969 1 1 32 ARG C C -3.872 -11.503 -6.993 1.00 . A A . 86 ARG C 1 1
19 25970 1 1 32 ARG CA C -2.968 -11.000 -8.115 1.00 . A A . 86 ARG CA 1 1
19 25971 1 1 32 ARG CB C -2.879 -12.060 -9.213 1.00 . A A . 86 ARG CB 1 1
19 25972 1 1 32 ARG CD C -4.153 -13.237 -11.009 1.00 . A A . 86 ARG CD 1 1
19 25973 1 1 32 ARG CG C -4.268 -12.296 -9.808 1.00 . A A . 86 ARG CG 1 1
19 25974 1 1 32 ARG CZ C -2.921 -13.336 -13.099 1.00 . A A . 86 ARG CZ 1 1
19 25975 1 1 32 ARG H H -0.858 -11.169 -7.982 1.00 . A A . 86 ARG H 1 1
19 25976 1 1 32 ARG HA H -3.392 -10.097 -8.533 1.00 . A A . 86 ARG HA 1 1
19 25977 1 1 32 ARG HB2 H -2.208 -11.719 -9.989 1.00 . A A . 86 ARG HB2 1 1
19 25978 1 1 32 ARG HB3 H -2.508 -12.982 -8.794 1.00 . A A . 86 ARG HB3 1 1
19 25979 1 1 32 ARG HD2 H -3.731 -14.178 -10.692 1.00 . A A . 86 ARG HD2 1 1
19 25980 1 1 32 ARG HD3 H -5.138 -13.408 -11.420 1.00 . A A . 86 ARG HD3 1 1
19 25981 1 1 32 ARG HE H -2.997 -11.715 -11.926 1.00 . A A . 86 ARG HE 1 1
19 25982 1 1 32 ARG HG2 H -4.905 -12.745 -9.061 1.00 . A A . 86 ARG HG2 1 1
19 25983 1 1 32 ARG HG3 H -4.692 -11.356 -10.126 1.00 . A A . 86 ARG HG3 1 1
19 25984 1 1 32 ARG HH11 H -3.749 -15.047 -12.469 1.00 . A A . 86 ARG HH11 1 1
19 25985 1 1 32 ARG HH12 H -2.943 -15.123 -14.001 1.00 . A A . 86 ARG HH12 1 1
19 25986 1 1 32 ARG HH21 H -2.002 -11.785 -13.972 1.00 . A A . 86 ARG HH21 1 1
19 25987 1 1 32 ARG HH22 H -1.954 -13.277 -14.852 1.00 . A A . 86 ARG HH22 1 1
19 25988 1 1 32 ARG N N -1.635 -10.708 -7.601 1.00 . A A . 86 ARG N 1 1
19 25989 1 1 32 ARG NE N -3.301 -12.642 -12.032 1.00 . A A . 86 ARG NE 1 1
19 25990 1 1 32 ARG NH1 N -3.228 -14.600 -13.198 1.00 . A A . 86 ARG NH1 1 1
19 25991 1 1 32 ARG NH2 N -2.240 -12.754 -14.048 1.00 . A A . 86 ARG NH2 1 1
19 25992 1 1 32 ARG O O -5.016 -11.070 -6.863 1.00 . A A . 86 ARG O 1 1
19 25993 1 1 33 GLU C C -4.356 -11.882 -4.007 1.00 . A A . 87 GLU C 1 1
19 25994 1 1 33 GLU CA C -4.106 -12.956 -5.061 1.00 . A A . 87 GLU CA 1 1
19 25995 1 1 33 GLU CB C -3.351 -14.128 -4.434 1.00 . A A . 87 GLU CB 1 1
19 25996 1 1 33 GLU CD C -2.490 -16.441 -4.841 1.00 . A A . 87 GLU CD 1 1
19 25997 1 1 33 GLU CG C -3.337 -15.307 -5.409 1.00 . A A . 87 GLU CG 1 1
19 25998 1 1 33 GLU H H -2.422 -12.711 -6.324 1.00 . A A . 87 GLU H 1 1
19 25999 1 1 33 GLU HA H -5.057 -13.314 -5.429 1.00 . A A . 87 GLU HA 1 1
19 26000 1 1 33 GLU HB2 H -2.337 -13.826 -4.216 1.00 . A A . 87 GLU HB2 1 1
19 26001 1 1 33 GLU HB3 H -3.843 -14.426 -3.519 1.00 . A A . 87 GLU HB3 1 1
19 26002 1 1 33 GLU HG2 H -4.347 -15.657 -5.563 1.00 . A A . 87 GLU HG2 1 1
19 26003 1 1 33 GLU HG3 H -2.919 -14.987 -6.351 1.00 . A A . 87 GLU HG3 1 1
19 26004 1 1 33 GLU N N -3.345 -12.410 -6.178 1.00 . A A . 87 GLU N 1 1
19 26005 1 1 33 GLU O O -5.414 -11.845 -3.382 1.00 . A A . 87 GLU O 1 1
19 26006 1 1 33 GLU OE1 O -1.916 -16.252 -3.781 1.00 . A A . 87 GLU OE1 1 1
19 26007 1 1 33 GLU OE2 O -2.432 -17.484 -5.472 1.00 . A A . 87 GLU OE2 1 1
19 26008 1 1 34 ALA C C -4.708 -9.077 -3.127 1.00 . A A . 88 ALA C 1 1
19 26009 1 1 34 ALA CA C -3.494 -9.950 -2.821 1.00 . A A . 88 ALA CA 1 1
19 26010 1 1 34 ALA CB C -2.232 -9.086 -2.826 1.00 . A A . 88 ALA CB 1 1
19 26011 1 1 34 ALA H H -2.546 -11.098 -4.331 1.00 . A A . 88 ALA H 1 1
19 26012 1 1 34 ALA HA H -3.615 -10.389 -1.842 1.00 . A A . 88 ALA HA 1 1
19 26013 1 1 34 ALA HB1 H -1.360 -9.723 -2.861 1.00 . A A . 88 ALA HB1 1 1
19 26014 1 1 34 ALA HB2 H -2.202 -8.483 -1.930 1.00 . A A . 88 ALA HB2 1 1
19 26015 1 1 34 ALA HB3 H -2.239 -8.440 -3.692 1.00 . A A . 88 ALA HB3 1 1
19 26016 1 1 34 ALA N N -3.371 -11.012 -3.810 1.00 . A A . 88 ALA N 1 1
19 26017 1 1 34 ALA O O -5.484 -8.745 -2.234 1.00 . A A . 88 ALA O 1 1
19 26018 1 1 35 PHE C C -7.303 -8.515 -4.404 1.00 . A A . 89 PHE C 1 1
19 26019 1 1 35 PHE CA C -5.981 -7.863 -4.798 1.00 . A A . 89 PHE CA 1 1
19 26020 1 1 35 PHE CB C -5.949 -7.654 -6.314 1.00 . A A . 89 PHE CB 1 1
19 26021 1 1 35 PHE CD1 C -6.543 -5.242 -6.733 1.00 . A A . 89 PHE CD1 1 1
19 26022 1 1 35 PHE CD2 C -8.263 -6.930 -7.014 1.00 . A A . 89 PHE CD2 1 1
19 26023 1 1 35 PHE CE1 C -7.462 -4.246 -7.087 1.00 . A A . 89 PHE CE1 1 1
19 26024 1 1 35 PHE CE2 C -9.182 -5.934 -7.367 1.00 . A A . 89 PHE CE2 1 1
19 26025 1 1 35 PHE CG C -6.944 -6.584 -6.697 1.00 . A A . 89 PHE CG 1 1
19 26026 1 1 35 PHE CZ C -8.781 -4.592 -7.404 1.00 . A A . 89 PHE CZ 1 1
19 26027 1 1 35 PHE H H -4.207 -8.991 -5.063 1.00 . A A . 89 PHE H 1 1
19 26028 1 1 35 PHE HA H -5.898 -6.903 -4.308 1.00 . A A . 89 PHE HA 1 1
19 26029 1 1 35 PHE HB2 H -4.958 -7.351 -6.618 1.00 . A A . 89 PHE HB2 1 1
19 26030 1 1 35 PHE HB3 H -6.210 -8.579 -6.809 1.00 . A A . 89 PHE HB3 1 1
19 26031 1 1 35 PHE HD1 H -5.526 -4.976 -6.490 1.00 . A A . 89 PHE HD1 1 1
19 26032 1 1 35 PHE HD2 H -8.571 -7.965 -6.986 1.00 . A A . 89 PHE HD2 1 1
19 26033 1 1 35 PHE HE1 H -7.153 -3.212 -7.114 1.00 . A A . 89 PHE HE1 1 1
19 26034 1 1 35 PHE HE2 H -10.199 -6.200 -7.612 1.00 . A A . 89 PHE HE2 1 1
19 26035 1 1 35 PHE HZ H -9.489 -3.821 -7.677 1.00 . A A . 89 PHE HZ 1 1
19 26036 1 1 35 PHE N N -4.862 -8.705 -4.392 1.00 . A A . 89 PHE N 1 1
19 26037 1 1 35 PHE O O -8.203 -7.850 -3.892 1.00 . A A . 89 PHE O 1 1
19 26038 1 1 36 ARG C C -8.975 -10.360 -2.834 1.00 . A A . 90 ARG C 1 1
19 26039 1 1 36 ARG CA C -8.640 -10.541 -4.314 1.00 . A A . 90 ARG CA 1 1
19 26040 1 1 36 ARG CB C -8.458 -12.030 -4.621 1.00 . A A . 90 ARG CB 1 1
19 26041 1 1 36 ARG CD C -8.171 -13.714 -6.444 1.00 . A A . 90 ARG CD 1 1
19 26042 1 1 36 ARG CG C -8.413 -12.236 -6.136 1.00 . A A . 90 ARG CG 1 1
19 26043 1 1 36 ARG CZ C -8.116 -15.145 -8.406 1.00 . A A . 90 ARG CZ 1 1
19 26044 1 1 36 ARG H H -6.667 -10.298 -5.058 1.00 . A A . 90 ARG H 1 1
19 26045 1 1 36 ARG HA H -9.453 -10.156 -4.909 1.00 . A A . 90 ARG HA 1 1
19 26046 1 1 36 ARG HB2 H -7.538 -12.381 -4.183 1.00 . A A . 90 ARG HB2 1 1
19 26047 1 1 36 ARG HB3 H -9.287 -12.586 -4.210 1.00 . A A . 90 ARG HB3 1 1
19 26048 1 1 36 ARG HD2 H -7.246 -14.029 -5.988 1.00 . A A . 90 ARG HD2 1 1
19 26049 1 1 36 ARG HD3 H -8.985 -14.300 -6.040 1.00 . A A . 90 ARG HD3 1 1
19 26050 1 1 36 ARG HE H -8.021 -13.147 -8.481 1.00 . A A . 90 ARG HE 1 1
19 26051 1 1 36 ARG HG2 H -9.353 -11.926 -6.569 1.00 . A A . 90 ARG HG2 1 1
19 26052 1 1 36 ARG HG3 H -7.611 -11.647 -6.556 1.00 . A A . 90 ARG HG3 1 1
19 26053 1 1 36 ARG HH11 H -9.399 -15.864 -7.048 1.00 . A A . 90 ARG HH11 1 1
19 26054 1 1 36 ARG HH12 H -8.869 -16.993 -8.250 1.00 . A A . 90 ARG HH12 1 1
19 26055 1 1 36 ARG HH21 H -6.835 -14.707 -9.881 1.00 . A A . 90 ARG HH21 1 1
19 26056 1 1 36 ARG HH22 H -7.417 -16.338 -9.854 1.00 . A A . 90 ARG HH22 1 1
19 26057 1 1 36 ARG N N -7.416 -9.817 -4.647 1.00 . A A . 90 ARG N 1 1
19 26058 1 1 36 ARG NE N -8.093 -13.922 -7.885 1.00 . A A . 90 ARG NE 1 1
19 26059 1 1 36 ARG NH1 N -8.853 -16.073 -7.859 1.00 . A A . 90 ARG NH1 1 1
19 26060 1 1 36 ARG NH2 N -7.400 -15.418 -9.463 1.00 . A A . 90 ARG NH2 1 1
19 26061 1 1 36 ARG O O -10.125 -10.103 -2.478 1.00 . A A . 90 ARG O 1 1
19 26062 1 1 37 VAL C C -8.532 -8.887 -0.212 1.00 . A A . 91 VAL C 1 1
19 26063 1 1 37 VAL CA C -8.164 -10.332 -0.542 1.00 . A A . 91 VAL CA 1 1
19 26064 1 1 37 VAL CB C -6.896 -10.733 0.210 1.00 . A A . 91 VAL CB 1 1
19 26065 1 1 37 VAL CG1 C -7.081 -10.462 1.704 1.00 . A A . 91 VAL CG1 1 1
19 26066 1 1 37 VAL CG2 C -6.627 -12.224 -0.007 1.00 . A A . 91 VAL CG2 1 1
19 26067 1 1 37 VAL H H -7.071 -10.698 -2.321 1.00 . A A . 91 VAL H 1 1
19 26068 1 1 37 VAL HA H -8.971 -10.977 -0.228 1.00 . A A . 91 VAL HA 1 1
19 26069 1 1 37 VAL HB H -6.060 -10.156 -0.159 1.00 . A A . 91 VAL HB 1 1
19 26070 1 1 37 VAL HG11 H -6.274 -10.922 2.257 1.00 . A A . 91 VAL HG11 1 1
19 26071 1 1 37 VAL HG12 H -8.022 -10.879 2.031 1.00 . A A . 91 VAL HG12 1 1
19 26072 1 1 37 VAL HG13 H -7.078 -9.397 1.883 1.00 . A A . 91 VAL HG13 1 1
19 26073 1 1 37 VAL HG21 H -6.715 -12.456 -1.059 1.00 . A A . 91 VAL HG21 1 1
19 26074 1 1 37 VAL HG22 H -7.345 -12.806 0.551 1.00 . A A . 91 VAL HG22 1 1
19 26075 1 1 37 VAL HG23 H -5.629 -12.463 0.331 1.00 . A A . 91 VAL HG23 1 1
19 26076 1 1 37 VAL N N -7.967 -10.492 -1.981 1.00 . A A . 91 VAL N 1 1
19 26077 1 1 37 VAL O O -9.408 -8.628 0.612 1.00 . A A . 91 VAL O 1 1
19 26078 1 1 38 GLU C C -9.411 -6.117 -1.276 1.00 . A A . 92 GLU C 1 1
19 26079 1 1 38 GLU CA C -8.092 -6.534 -0.640 1.00 . A A . 92 GLU CA 1 1
19 26080 1 1 38 GLU CB C -6.949 -5.697 -1.223 1.00 . A A . 92 GLU CB 1 1
19 26081 1 1 38 GLU CD C -5.735 -5.656 0.971 1.00 . A A . 92 GLU CD 1 1
19 26082 1 1 38 GLU CG C -5.643 -6.039 -0.502 1.00 . A A . 92 GLU CG 1 1
19 26083 1 1 38 GLU H H -7.159 -8.226 -1.501 1.00 . A A . 92 GLU H 1 1
19 26084 1 1 38 GLU HA H -8.151 -6.354 0.421 1.00 . A A . 92 GLU HA 1 1
19 26085 1 1 38 GLU HB2 H -6.848 -5.908 -2.276 1.00 . A A . 92 GLU HB2 1 1
19 26086 1 1 38 GLU HB3 H -7.168 -4.648 -1.085 1.00 . A A . 92 GLU HB3 1 1
19 26087 1 1 38 GLU HG2 H -5.459 -7.098 -0.581 1.00 . A A . 92 GLU HG2 1 1
19 26088 1 1 38 GLU HG3 H -4.829 -5.499 -0.961 1.00 . A A . 92 GLU HG3 1 1
19 26089 1 1 38 GLU N N -7.848 -7.954 -0.860 1.00 . A A . 92 GLU N 1 1
19 26090 1 1 38 GLU O O -9.684 -4.926 -1.428 1.00 . A A . 92 GLU O 1 1
19 26091 1 1 38 GLU OE1 O -6.587 -4.846 1.299 1.00 . A A . 92 GLU OE1 1 1
19 26092 1 1 38 GLU OE2 O -4.961 -6.186 1.750 1.00 . A A . 92 GLU OE2 1 1
19 26093 1 1 39 ASP C C -12.520 -7.937 -1.930 1.00 . A A . 93 ASP C 1 1
19 26094 1 1 39 ASP CA C -11.517 -6.830 -2.265 1.00 . A A . 93 ASP CA 1 1
19 26095 1 1 39 ASP CB C -11.338 -6.722 -3.783 1.00 . A A . 93 ASP CB 1 1
19 26096 1 1 39 ASP CG C -10.979 -5.290 -4.173 1.00 . A A . 93 ASP CG 1 1
19 26097 1 1 39 ASP H H -9.972 -8.030 -1.482 1.00 . A A . 93 ASP H 1 1
19 26098 1 1 39 ASP HA H -11.900 -5.893 -1.881 1.00 . A A . 93 ASP HA 1 1
19 26099 1 1 39 ASP HB2 H -10.545 -7.388 -4.095 1.00 . A A . 93 ASP HB2 1 1
19 26100 1 1 39 ASP HB3 H -12.248 -7.005 -4.277 1.00 . A A . 93 ASP HB3 1 1
19 26101 1 1 39 ASP N N -10.226 -7.102 -1.649 1.00 . A A . 93 ASP N 1 1
19 26102 1 1 39 ASP O O -12.981 -8.661 -2.809 1.00 . A A . 93 ASP O 1 1
19 26103 1 1 39 ASP OD1 O -11.800 -4.409 -3.943 1.00 . A A . 93 ASP OD1 1 1
19 26104 1 1 39 ASP OD2 O -9.893 -5.097 -4.696 1.00 . A A . 93 ASP OD2 1 1
19 26105 1 1 40 LYS C C -15.155 -8.873 -0.933 1.00 . A A . 94 LYS C 1 1
19 26106 1 1 40 LYS CA C -13.819 -9.057 -0.218 1.00 . A A . 94 LYS CA 1 1
19 26107 1 1 40 LYS CB C -14.024 -8.965 1.291 1.00 . A A . 94 LYS CB 1 1
19 26108 1 1 40 LYS CD C -14.678 -7.439 3.155 1.00 . A A . 94 LYS CD 1 1
19 26109 1 1 40 LYS CE C -15.458 -8.579 3.815 1.00 . A A . 94 LYS CE 1 1
19 26110 1 1 40 LYS CG C -14.674 -7.624 1.636 1.00 . A A . 94 LYS CG 1 1
19 26111 1 1 40 LYS H H -12.464 -7.445 0.001 1.00 . A A . 94 LYS H 1 1
19 26112 1 1 40 LYS HA H -13.430 -10.035 -0.458 1.00 . A A . 94 LYS HA 1 1
19 26113 1 1 40 LYS HB2 H -14.667 -9.772 1.612 1.00 . A A . 94 LYS HB2 1 1
19 26114 1 1 40 LYS HB3 H -13.070 -9.042 1.791 1.00 . A A . 94 LYS HB3 1 1
19 26115 1 1 40 LYS HD2 H -13.661 -7.440 3.518 1.00 . A A . 94 LYS HD2 1 1
19 26116 1 1 40 LYS HD3 H -15.146 -6.496 3.400 1.00 . A A . 94 LYS HD3 1 1
19 26117 1 1 40 LYS HE2 H -14.816 -9.443 3.918 1.00 . A A . 94 LYS HE2 1 1
19 26118 1 1 40 LYS HE3 H -15.795 -8.267 4.792 1.00 . A A . 94 LYS HE3 1 1
19 26119 1 1 40 LYS HG2 H -14.111 -6.824 1.176 1.00 . A A . 94 LYS HG2 1 1
19 26120 1 1 40 LYS HG3 H -15.687 -7.604 1.267 1.00 . A A . 94 LYS HG3 1 1
19 26121 1 1 40 LYS HZ1 H -17.397 -9.300 3.574 1.00 . A A . 94 LYS HZ1 1 1
19 26122 1 1 40 LYS HZ2 H -16.361 -9.657 2.280 1.00 . A A . 94 LYS HZ2 1 1
19 26123 1 1 40 LYS HZ3 H -16.967 -8.082 2.472 1.00 . A A . 94 LYS HZ3 1 1
19 26124 1 1 40 LYS N N -12.861 -8.051 -0.658 1.00 . A A . 94 LYS N 1 1
19 26125 1 1 40 LYS NZ N -16.635 -8.932 2.973 1.00 . A A . 94 LYS NZ 1 1
19 26126 1 1 40 LYS O O -15.876 -9.838 -1.183 1.00 . A A . 94 LYS O 1 1
19 26127 1 1 41 ASP C C -16.649 -7.650 -3.406 1.00 . A A . 95 ASP C 1 1
19 26128 1 1 41 ASP CA C -16.741 -7.321 -1.919 1.00 . A A . 95 ASP CA 1 1
19 26129 1 1 41 ASP CB C -17.073 -5.833 -1.753 1.00 . A A . 95 ASP CB 1 1
19 26130 1 1 41 ASP CG C -15.919 -4.978 -2.283 1.00 . A A . 95 ASP CG 1 1
19 26131 1 1 41 ASP H H -14.865 -6.898 -1.025 1.00 . A A . 95 ASP H 1 1
19 26132 1 1 41 ASP HA H -17.531 -7.911 -1.473 1.00 . A A . 95 ASP HA 1 1
19 26133 1 1 41 ASP HB2 H -17.973 -5.606 -2.306 1.00 . A A . 95 ASP HB2 1 1
19 26134 1 1 41 ASP HB3 H -17.231 -5.617 -0.708 1.00 . A A . 95 ASP HB3 1 1
19 26135 1 1 41 ASP N N -15.482 -7.624 -1.248 1.00 . A A . 95 ASP N 1 1
19 26136 1 1 41 ASP O O -17.616 -7.485 -4.150 1.00 . A A . 95 ASP O 1 1
19 26137 1 1 41 ASP OD1 O -15.042 -5.537 -2.918 1.00 . A A . 95 ASP OD1 1 1
19 26138 1 1 41 ASP OD2 O -15.927 -3.778 -2.048 1.00 . A A . 95 ASP OD2 1 1
19 26139 1 1 42 GLY C C -15.378 -7.232 -6.122 1.00 . A A . 96 GLY C 1 1
19 26140 1 1 42 GLY CA C -15.272 -8.469 -5.234 1.00 . A A . 96 GLY CA 1 1
19 26141 1 1 42 GLY H H -14.744 -8.230 -3.196 1.00 . A A . 96 GLY H 1 1
19 26142 1 1 42 GLY HA2 H -14.293 -8.915 -5.350 1.00 . A A . 96 GLY HA2 1 1
19 26143 1 1 42 GLY HA3 H -16.024 -9.183 -5.537 1.00 . A A . 96 GLY HA3 1 1
19 26144 1 1 42 GLY N N -15.479 -8.119 -3.833 1.00 . A A . 96 GLY N 1 1
19 26145 1 1 42 GLY O O -15.794 -7.317 -7.273 1.00 . A A . 96 GLY O 1 1
19 26146 1 1 43 ASN C C -13.748 -4.604 -7.063 1.00 . A A . 97 ASN C 1 1
19 26147 1 1 43 ASN CA C -15.051 -4.832 -6.310 1.00 . A A . 97 ASN CA 1 1
19 26148 1 1 43 ASN CB C -15.299 -3.672 -5.345 1.00 . A A . 97 ASN CB 1 1
19 26149 1 1 43 ASN CG C -15.212 -2.345 -6.085 1.00 . A A . 97 ASN CG 1 1
19 26150 1 1 43 ASN H H -14.675 -6.073 -4.662 1.00 . A A . 97 ASN H 1 1
19 26151 1 1 43 ASN HA H -15.864 -4.870 -7.018 1.00 . A A . 97 ASN HA 1 1
19 26152 1 1 43 ASN HB2 H -16.279 -3.771 -4.907 1.00 . A A . 97 ASN HB2 1 1
19 26153 1 1 43 ASN HB3 H -14.557 -3.697 -4.570 1.00 . A A . 97 ASN HB3 1 1
19 26154 1 1 43 ASN HD21 H -16.041 -3.053 -7.747 1.00 . A A . 97 ASN HD21 1 1
19 26155 1 1 43 ASN HD22 H -15.605 -1.414 -7.797 1.00 . A A . 97 ASN HD22 1 1
19 26156 1 1 43 ASN N N -14.999 -6.081 -5.575 1.00 . A A . 97 ASN N 1 1
19 26157 1 1 43 ASN ND2 N -15.655 -2.263 -7.312 1.00 . A A . 97 ASN ND2 1 1
19 26158 1 1 43 ASN O O -12.683 -4.457 -6.465 1.00 . A A . 97 ASN O 1 1
19 26159 1 1 43 ASN OD1 O -14.722 -1.360 -5.527 1.00 . A A . 97 ASN OD1 1 1
19 26160 1 1 44 GLY C C -11.926 -3.072 -8.794 1.00 . A A . 98 GLY C 1 1
19 26161 1 1 44 GLY CA C -12.680 -4.329 -9.227 1.00 . A A . 98 GLY CA 1 1
19 26162 1 1 44 GLY H H -14.730 -4.674 -8.783 1.00 . A A . 98 GLY H 1 1
19 26163 1 1 44 GLY HA2 H -12.018 -5.178 -9.155 1.00 . A A . 98 GLY HA2 1 1
19 26164 1 1 44 GLY HA3 H -12.996 -4.212 -10.254 1.00 . A A . 98 GLY HA3 1 1
19 26165 1 1 44 GLY N N -13.850 -4.558 -8.377 1.00 . A A . 98 GLY N 1 1
19 26166 1 1 44 GLY O O -10.898 -2.728 -9.373 1.00 . A A . 98 GLY O 1 1
19 26167 1 1 45 TYR C C -11.632 -1.299 -5.732 1.00 . A A . 99 TYR C 1 1
19 26168 1 1 45 TYR CA C -11.799 -1.193 -7.242 1.00 . A A . 99 TYR CA 1 1
19 26169 1 1 45 TYR CB C -12.646 0.030 -7.584 1.00 . A A . 99 TYR CB 1 1
19 26170 1 1 45 TYR CD1 C -11.683 0.654 -9.826 1.00 . A A . 99 TYR CD1 1 1
19 26171 1 1 45 TYR CD2 C -13.941 -0.222 -9.734 1.00 . A A . 99 TYR CD2 1 1
19 26172 1 1 45 TYR CE1 C -11.787 0.773 -11.217 1.00 . A A . 99 TYR CE1 1 1
19 26173 1 1 45 TYR CE2 C -14.045 -0.102 -11.124 1.00 . A A . 99 TYR CE2 1 1
19 26174 1 1 45 TYR CG C -12.759 0.157 -9.084 1.00 . A A . 99 TYR CG 1 1
19 26175 1 1 45 TYR CZ C -12.969 0.395 -11.865 1.00 . A A . 99 TYR CZ 1 1
19 26176 1 1 45 TYR H H -13.248 -2.730 -7.332 1.00 . A A . 99 TYR H 1 1
19 26177 1 1 45 TYR HA H -10.823 -1.075 -7.688 1.00 . A A . 99 TYR HA 1 1
19 26178 1 1 45 TYR HB2 H -13.631 -0.080 -7.155 1.00 . A A . 99 TYR HB2 1 1
19 26179 1 1 45 TYR HB3 H -12.177 0.916 -7.183 1.00 . A A . 99 TYR HB3 1 1
19 26180 1 1 45 TYR HD1 H -10.771 0.944 -9.324 1.00 . A A . 99 TYR HD1 1 1
19 26181 1 1 45 TYR HD2 H -14.772 -0.605 -9.164 1.00 . A A . 99 TYR HD2 1 1
19 26182 1 1 45 TYR HE1 H -10.957 1.157 -11.790 1.00 . A A . 99 TYR HE1 1 1
19 26183 1 1 45 TYR HE2 H -14.957 -0.394 -11.623 1.00 . A A . 99 TYR HE2 1 1
19 26184 1 1 45 TYR HH H -12.184 0.490 -13.602 1.00 . A A . 99 TYR HH 1 1
19 26185 1 1 45 TYR N N -12.434 -2.401 -7.761 1.00 . A A . 99 TYR N 1 1
19 26186 1 1 45 TYR O O -12.422 -1.955 -5.055 1.00 . A A . 99 TYR O 1 1
19 26187 1 1 45 TYR OH O -13.071 0.515 -13.236 1.00 . A A . 99 TYR OH 1 1
19 26188 1 1 46 ILE C C -10.652 0.660 -3.145 1.00 . A A . 100 ILE C 1 1
19 26189 1 1 46 ILE CA C -10.314 -0.683 -3.777 1.00 . A A . 100 ILE CA 1 1
19 26190 1 1 46 ILE CB C -8.837 -0.998 -3.539 1.00 . A A . 100 ILE CB 1 1
19 26191 1 1 46 ILE CD1 C -6.975 -2.548 -4.152 1.00 . A A . 100 ILE CD1 1 1
19 26192 1 1 46 ILE CG1 C -8.486 -2.323 -4.222 1.00 . A A . 100 ILE CG1 1 1
19 26193 1 1 46 ILE CG2 C -8.577 -1.119 -2.037 1.00 . A A . 100 ILE CG2 1 1
19 26194 1 1 46 ILE H H -9.998 -0.146 -5.811 1.00 . A A . 100 ILE H 1 1
19 26195 1 1 46 ILE HA H -10.910 -1.450 -3.306 1.00 . A A . 100 ILE HA 1 1
19 26196 1 1 46 ILE HB H -8.230 -0.207 -3.947 1.00 . A A . 100 ILE HB 1 1
19 26197 1 1 46 ILE HD11 H -6.676 -2.669 -3.122 1.00 . A A . 100 ILE HD11 1 1
19 26198 1 1 46 ILE HD12 H -6.464 -1.698 -4.579 1.00 . A A . 100 ILE HD12 1 1
19 26199 1 1 46 ILE HD13 H -6.718 -3.438 -4.708 1.00 . A A . 100 ILE HD13 1 1
19 26200 1 1 46 ILE HG12 H -8.995 -3.134 -3.720 1.00 . A A . 100 ILE HG12 1 1
19 26201 1 1 46 ILE HG13 H -8.795 -2.289 -5.256 1.00 . A A . 100 ILE HG13 1 1
19 26202 1 1 46 ILE HG21 H -9.216 -1.882 -1.626 1.00 . A A . 100 ILE HG21 1 1
19 26203 1 1 46 ILE HG22 H -8.785 -0.175 -1.555 1.00 . A A . 100 ILE HG22 1 1
19 26204 1 1 46 ILE HG23 H -7.544 -1.386 -1.872 1.00 . A A . 100 ILE HG23 1 1
19 26205 1 1 46 ILE N N -10.591 -0.653 -5.214 1.00 . A A . 100 ILE N 1 1
19 26206 1 1 46 ILE O O -10.190 1.706 -3.597 1.00 . A A . 100 ILE O 1 1
19 26207 1 1 47 SER C C -11.052 2.008 -0.107 1.00 . A A . 101 SER C 1 1
19 26208 1 1 47 SER CA C -11.863 1.842 -1.389 1.00 . A A . 101 SER CA 1 1
19 26209 1 1 47 SER CB C -13.352 1.785 -1.052 1.00 . A A . 101 SER CB 1 1
19 26210 1 1 47 SER H H -11.799 -0.246 -1.776 1.00 . A A . 101 SER H 1 1
19 26211 1 1 47 SER HA H -11.685 2.700 -2.027 1.00 . A A . 101 SER HA 1 1
19 26212 1 1 47 SER HB2 H -13.592 2.559 -0.342 1.00 . A A . 101 SER HB2 1 1
19 26213 1 1 47 SER HB3 H -13.927 1.938 -1.954 1.00 . A A . 101 SER HB3 1 1
19 26214 1 1 47 SER HG H -13.588 -0.141 -1.177 1.00 . A A . 101 SER HG 1 1
19 26215 1 1 47 SER N N -11.463 0.622 -2.091 1.00 . A A . 101 SER N 1 1
19 26216 1 1 47 SER O O -10.207 1.174 0.219 1.00 . A A . 101 SER O 1 1
19 26217 1 1 47 SER OG O -13.661 0.519 -0.485 1.00 . A A . 101 SER OG 1 1
19 26218 1 1 48 ALA C C -10.824 2.226 2.861 1.00 . A A . 102 ALA C 1 1
19 26219 1 1 48 ALA CA C -10.606 3.359 1.860 1.00 . A A . 102 ALA CA 1 1
19 26220 1 1 48 ALA CB C -11.097 4.676 2.466 1.00 . A A . 102 ALA CB 1 1
19 26221 1 1 48 ALA H H -12.001 3.721 0.306 1.00 . A A . 102 ALA H 1 1
19 26222 1 1 48 ALA HA H -9.551 3.444 1.650 1.00 . A A . 102 ALA HA 1 1
19 26223 1 1 48 ALA HB1 H -10.427 4.981 3.256 1.00 . A A . 102 ALA HB1 1 1
19 26224 1 1 48 ALA HB2 H -12.090 4.540 2.868 1.00 . A A . 102 ALA HB2 1 1
19 26225 1 1 48 ALA HB3 H -11.121 5.438 1.700 1.00 . A A . 102 ALA HB3 1 1
19 26226 1 1 48 ALA N N -11.316 3.091 0.615 1.00 . A A . 102 ALA N 1 1
19 26227 1 1 48 ALA O O -9.884 1.764 3.504 1.00 . A A . 102 ALA O 1 1
19 26228 1 1 49 ALA C C -11.501 -0.484 3.692 1.00 . A A . 103 ALA C 1 1
19 26229 1 1 49 ALA CA C -12.404 0.721 3.927 1.00 . A A . 103 ALA CA 1 1
19 26230 1 1 49 ALA CB C -13.867 0.307 3.743 1.00 . A A . 103 ALA CB 1 1
19 26231 1 1 49 ALA H H -12.778 2.207 2.467 1.00 . A A . 103 ALA H 1 1
19 26232 1 1 49 ALA HA H -12.267 1.078 4.937 1.00 . A A . 103 ALA HA 1 1
19 26233 1 1 49 ALA HB1 H -14.179 -0.301 4.580 1.00 . A A . 103 ALA HB1 1 1
19 26234 1 1 49 ALA HB2 H -13.967 -0.263 2.830 1.00 . A A . 103 ALA HB2 1 1
19 26235 1 1 49 ALA HB3 H -14.488 1.188 3.686 1.00 . A A . 103 ALA HB3 1 1
19 26236 1 1 49 ALA N N -12.071 1.788 2.991 1.00 . A A . 103 ALA N 1 1
19 26237 1 1 49 ALA O O -10.929 -1.033 4.632 1.00 . A A . 103 ALA O 1 1
19 26238 1 1 50 GLU C C -9.038 -1.625 2.281 1.00 . A A . 104 GLU C 1 1
19 26239 1 1 50 GLU CA C -10.501 -2.004 2.087 1.00 . A A . 104 GLU CA 1 1
19 26240 1 1 50 GLU CB C -10.751 -2.428 0.636 1.00 . A A . 104 GLU CB 1 1
19 26241 1 1 50 GLU CD C -12.526 -3.340 -0.875 1.00 . A A . 104 GLU CD 1 1
19 26242 1 1 50 GLU CG C -12.029 -3.269 0.563 1.00 . A A . 104 GLU CG 1 1
19 26243 1 1 50 GLU H H -11.824 -0.389 1.721 1.00 . A A . 104 GLU H 1 1
19 26244 1 1 50 GLU HA H -10.730 -2.833 2.741 1.00 . A A . 104 GLU HA 1 1
19 26245 1 1 50 GLU HB2 H -10.861 -1.548 0.019 1.00 . A A . 104 GLU HB2 1 1
19 26246 1 1 50 GLU HB3 H -9.919 -3.017 0.279 1.00 . A A . 104 GLU HB3 1 1
19 26247 1 1 50 GLU HG2 H -11.819 -4.268 0.916 1.00 . A A . 104 GLU HG2 1 1
19 26248 1 1 50 GLU HG3 H -12.794 -2.822 1.182 1.00 . A A . 104 GLU HG3 1 1
19 26249 1 1 50 GLU N N -11.358 -0.876 2.433 1.00 . A A . 104 GLU N 1 1
19 26250 1 1 50 GLU O O -8.212 -2.457 2.651 1.00 . A A . 104 GLU O 1 1
19 26251 1 1 50 GLU OE1 O -11.769 -2.976 -1.758 1.00 . A A . 104 GLU OE1 1 1
19 26252 1 1 50 GLU OE2 O -13.655 -3.754 -1.071 1.00 . A A . 104 GLU OE2 1 1
19 26253 1 1 51 LEU C C -6.899 -0.020 3.613 1.00 . A A . 105 LEU C 1 1
19 26254 1 1 51 LEU CA C -7.351 0.095 2.158 1.00 . A A . 105 LEU CA 1 1
19 26255 1 1 51 LEU CB C -7.245 1.566 1.690 1.00 . A A . 105 LEU CB 1 1
19 26256 1 1 51 LEU CD1 C -4.757 1.453 2.045 1.00 . A A . 105 LEU CD1 1 1
19 26257 1 1 51 LEU CD2 C -5.728 0.954 -0.238 1.00 . A A . 105 LEU CD2 1 1
19 26258 1 1 51 LEU CG C -5.869 1.814 1.046 1.00 . A A . 105 LEU CG 1 1
19 26259 1 1 51 LEU H H -9.409 0.250 1.708 1.00 . A A . 105 LEU H 1 1
19 26260 1 1 51 LEU HA H -6.717 -0.532 1.551 1.00 . A A . 105 LEU HA 1 1
19 26261 1 1 51 LEU HB2 H -8.022 1.773 0.967 1.00 . A A . 105 LEU HB2 1 1
19 26262 1 1 51 LEU HB3 H -7.365 2.234 2.534 1.00 . A A . 105 LEU HB3 1 1
19 26263 1 1 51 LEU HD11 H -5.039 1.770 3.040 1.00 . A A . 105 LEU HD11 1 1
19 26264 1 1 51 LEU HD12 H -3.843 1.949 1.759 1.00 . A A . 105 LEU HD12 1 1
19 26265 1 1 51 LEU HD13 H -4.603 0.386 2.035 1.00 . A A . 105 LEU HD13 1 1
19 26266 1 1 51 LEU HD21 H -5.268 1.542 -1.011 1.00 . A A . 105 LEU HD21 1 1
19 26267 1 1 51 LEU HD22 H -6.703 0.622 -0.575 1.00 . A A . 105 LEU HD22 1 1
19 26268 1 1 51 LEU HD23 H -5.114 0.085 -0.036 1.00 . A A . 105 LEU HD23 1 1
19 26269 1 1 51 LEU HG H -5.783 2.863 0.788 1.00 . A A . 105 LEU HG 1 1
19 26270 1 1 51 LEU N N -8.718 -0.371 2.015 1.00 . A A . 105 LEU N 1 1
19 26271 1 1 51 LEU O O -5.728 -0.278 3.901 1.00 . A A . 105 LEU O 1 1
19 26272 1 1 52 ARG C C -7.060 -1.341 6.309 1.00 . A A . 106 ARG C 1 1
19 26273 1 1 52 ARG CA C -7.519 0.070 5.942 1.00 . A A . 106 ARG CA 1 1
19 26274 1 1 52 ARG CB C -8.745 0.450 6.771 1.00 . A A . 106 ARG CB 1 1
19 26275 1 1 52 ARG CD C -9.589 0.891 9.079 1.00 . A A . 106 ARG CD 1 1
19 26276 1 1 52 ARG CG C -8.376 0.459 8.256 1.00 . A A . 106 ARG CG 1 1
19 26277 1 1 52 ARG CZ C -10.131 1.205 11.426 1.00 . A A . 106 ARG CZ 1 1
19 26278 1 1 52 ARG H H -8.762 0.330 4.237 1.00 . A A . 106 ARG H 1 1
19 26279 1 1 52 ARG HA H -6.721 0.759 6.164 1.00 . A A . 106 ARG HA 1 1
19 26280 1 1 52 ARG HB2 H -9.085 1.434 6.476 1.00 . A A . 106 ARG HB2 1 1
19 26281 1 1 52 ARG HB3 H -9.533 -0.268 6.601 1.00 . A A . 106 ARG HB3 1 1
19 26282 1 1 52 ARG HD2 H -9.972 1.822 8.692 1.00 . A A . 106 ARG HD2 1 1
19 26283 1 1 52 ARG HD3 H -10.355 0.133 9.009 1.00 . A A . 106 ARG HD3 1 1
19 26284 1 1 52 ARG HE H -8.261 1.091 10.720 1.00 . A A . 106 ARG HE 1 1
19 26285 1 1 52 ARG HG2 H -8.070 -0.532 8.558 1.00 . A A . 106 ARG HG2 1 1
19 26286 1 1 52 ARG HG3 H -7.565 1.153 8.422 1.00 . A A . 106 ARG HG3 1 1
19 26287 1 1 52 ARG HH11 H -11.599 0.395 10.331 1.00 . A A . 106 ARG HH11 1 1
19 26288 1 1 52 ARG HH12 H -12.047 0.906 11.924 1.00 . A A . 106 ARG HH12 1 1
19 26289 1 1 52 ARG HH21 H -8.875 2.048 12.737 1.00 . A A . 106 ARG HH21 1 1
19 26290 1 1 52 ARG HH22 H -10.505 1.842 13.286 1.00 . A A . 106 ARG HH22 1 1
19 26291 1 1 52 ARG N N -7.834 0.157 4.521 1.00 . A A . 106 ARG N 1 1
19 26292 1 1 52 ARG NE N -9.211 1.069 10.476 1.00 . A A . 106 ARG NE 1 1
19 26293 1 1 52 ARG NH1 N -11.354 0.804 11.211 1.00 . A A . 106 ARG NH1 1 1
19 26294 1 1 52 ARG NH2 N -9.812 1.740 12.573 1.00 . A A . 106 ARG NH2 1 1
19 26295 1 1 52 ARG O O -6.201 -1.530 7.170 1.00 . A A . 106 ARG O 1 1
19 26296 1 1 53 HIS C C -5.816 -3.939 5.781 1.00 . A A . 107 HIS C 1 1
19 26297 1 1 53 HIS CA C -7.321 -3.727 5.930 1.00 . A A . 107 HIS CA 1 1
19 26298 1 1 53 HIS CB C -8.065 -4.650 4.966 1.00 . A A . 107 HIS CB 1 1
19 26299 1 1 53 HIS CD2 C -10.291 -3.720 6.009 1.00 . A A . 107 HIS CD2 1 1
19 26300 1 1 53 HIS CE1 C -11.666 -5.153 5.145 1.00 . A A . 107 HIS CE1 1 1
19 26301 1 1 53 HIS CG C -9.540 -4.582 5.248 1.00 . A A . 107 HIS CG 1 1
19 26302 1 1 53 HIS H H -8.343 -2.100 4.998 1.00 . A A . 107 HIS H 1 1
19 26303 1 1 53 HIS HA H -7.615 -3.970 6.942 1.00 . A A . 107 HIS HA 1 1
19 26304 1 1 53 HIS HB2 H -7.874 -4.340 3.953 1.00 . A A . 107 HIS HB2 1 1
19 26305 1 1 53 HIS HB3 H -7.721 -5.667 5.099 1.00 . A A . 107 HIS HB3 1 1
19 26306 1 1 53 HIS HD1 H -10.219 -6.233 4.112 1.00 . A A . 107 HIS HD1 1 1
19 26307 1 1 53 HIS HD2 H -9.899 -2.883 6.572 1.00 . A A . 107 HIS HD2 1 1
19 26308 1 1 53 HIS HE1 H -12.567 -5.687 4.885 1.00 . A A . 107 HIS HE1 1 1
19 26309 1 1 53 HIS N N -7.657 -2.329 5.657 1.00 . A A . 107 HIS N 1 1
19 26310 1 1 53 HIS ND1 N -10.438 -5.487 4.707 1.00 . A A . 107 HIS ND1 1 1
19 26311 1 1 53 HIS NE2 N -11.632 -4.081 5.943 1.00 . A A . 107 HIS NE2 1 1
19 26312 1 1 53 HIS O O -5.197 -4.651 6.569 1.00 . A A . 107 HIS O 1 1
19 26313 1 1 54 VAL C C -3.019 -2.949 5.760 1.00 . A A . 108 VAL C 1 1
19 26314 1 1 54 VAL CA C -3.796 -3.450 4.543 1.00 . A A . 108 VAL CA 1 1
19 26315 1 1 54 VAL CB C -3.389 -2.635 3.312 1.00 . A A . 108 VAL CB 1 1
19 26316 1 1 54 VAL CG1 C -1.865 -2.647 3.165 1.00 . A A . 108 VAL CG1 1 1
19 26317 1 1 54 VAL CG2 C -4.022 -3.252 2.066 1.00 . A A . 108 VAL CG2 1 1
19 26318 1 1 54 VAL H H -5.761 -2.771 4.160 1.00 . A A . 108 VAL H 1 1
19 26319 1 1 54 VAL HA H -3.557 -4.490 4.375 1.00 . A A . 108 VAL HA 1 1
19 26320 1 1 54 VAL HB H -3.732 -1.617 3.425 1.00 . A A . 108 VAL HB 1 1
19 26321 1 1 54 VAL HG11 H -1.596 -2.291 2.181 1.00 . A A . 108 VAL HG11 1 1
19 26322 1 1 54 VAL HG12 H -1.499 -3.654 3.296 1.00 . A A . 108 VAL HG12 1 1
19 26323 1 1 54 VAL HG13 H -1.426 -2.005 3.914 1.00 . A A . 108 VAL HG13 1 1
19 26324 1 1 54 VAL HG21 H -3.649 -4.254 1.931 1.00 . A A . 108 VAL HG21 1 1
19 26325 1 1 54 VAL HG22 H -3.773 -2.655 1.201 1.00 . A A . 108 VAL HG22 1 1
19 26326 1 1 54 VAL HG23 H -5.094 -3.279 2.185 1.00 . A A . 108 VAL HG23 1 1
19 26327 1 1 54 VAL N N -5.229 -3.318 4.771 1.00 . A A . 108 VAL N 1 1
19 26328 1 1 54 VAL O O -2.068 -3.587 6.201 1.00 . A A . 108 VAL O 1 1
19 26329 1 1 55 MET C C -2.847 -2.169 8.649 1.00 . A A . 109 MET C 1 1
19 26330 1 1 55 MET CA C -2.748 -1.229 7.451 1.00 . A A . 109 MET CA 1 1
19 26331 1 1 55 MET CB C -3.386 0.123 7.804 1.00 . A A . 109 MET CB 1 1
19 26332 1 1 55 MET CE C -1.675 1.572 4.447 1.00 . A A . 109 MET CE 1 1
19 26333 1 1 55 MET CG C -2.854 1.206 6.865 1.00 . A A . 109 MET CG 1 1
19 26334 1 1 55 MET H H -4.187 -1.333 5.895 1.00 . A A . 109 MET H 1 1
19 26335 1 1 55 MET HA H -1.702 -1.080 7.213 1.00 . A A . 109 MET HA 1 1
19 26336 1 1 55 MET HB2 H -4.460 0.050 7.698 1.00 . A A . 109 MET HB2 1 1
19 26337 1 1 55 MET HB3 H -3.143 0.386 8.823 1.00 . A A . 109 MET HB3 1 1
19 26338 1 1 55 MET HE1 H -1.640 2.570 4.860 1.00 . A A . 109 MET HE1 1 1
19 26339 1 1 55 MET HE2 H -1.781 1.624 3.373 1.00 . A A . 109 MET HE2 1 1
19 26340 1 1 55 MET HE3 H -0.762 1.053 4.691 1.00 . A A . 109 MET HE3 1 1
19 26341 1 1 55 MET HG2 H -3.391 2.128 7.036 1.00 . A A . 109 MET HG2 1 1
19 26342 1 1 55 MET HG3 H -1.803 1.361 7.055 1.00 . A A . 109 MET HG3 1 1
19 26343 1 1 55 MET N N -3.425 -1.804 6.291 1.00 . A A . 109 MET N 1 1
19 26344 1 1 55 MET O O -1.884 -2.328 9.400 1.00 . A A . 109 MET O 1 1
19 26345 1 1 55 MET SD S -3.086 0.682 5.147 1.00 . A A . 109 MET SD 1 1
19 26346 1 1 56 THR C C -3.285 -4.893 9.831 1.00 . A A . 110 THR C 1 1
19 26347 1 1 56 THR CA C -4.218 -3.692 9.943 1.00 . A A . 110 THR CA 1 1
19 26348 1 1 56 THR CB C -5.672 -4.167 9.962 1.00 . A A . 110 THR CB 1 1
19 26349 1 1 56 THR CG2 C -6.602 -2.974 10.183 1.00 . A A . 110 THR CG2 1 1
19 26350 1 1 56 THR H H -4.749 -2.616 8.208 1.00 . A A . 110 THR H 1 1
19 26351 1 1 56 THR HA H -4.009 -3.170 10.865 1.00 . A A . 110 THR HA 1 1
19 26352 1 1 56 THR HB H -5.804 -4.871 10.759 1.00 . A A . 110 THR HB 1 1
19 26353 1 1 56 THR HG1 H -5.712 -5.708 8.779 1.00 . A A . 110 THR HG1 1 1
19 26354 1 1 56 THR HG21 H -7.628 -3.292 10.068 1.00 . A A . 110 THR HG21 1 1
19 26355 1 1 56 THR HG22 H -6.380 -2.206 9.457 1.00 . A A . 110 THR HG22 1 1
19 26356 1 1 56 THR HG23 H -6.455 -2.584 11.179 1.00 . A A . 110 THR HG23 1 1
19 26357 1 1 56 THR N N -4.013 -2.783 8.828 1.00 . A A . 110 THR N 1 1
19 26358 1 1 56 THR O O -2.834 -5.435 10.839 1.00 . A A . 110 THR O 1 1
19 26359 1 1 56 THR OG1 O -5.990 -4.790 8.728 1.00 . A A . 110 THR OG1 1 1
19 26360 1 1 57 ASN C C -0.706 -6.133 8.878 1.00 . A A . 111 ASN C 1 1
19 26361 1 1 57 ASN CA C -2.112 -6.439 8.371 1.00 . A A . 111 ASN CA 1 1
19 26362 1 1 57 ASN CB C -2.062 -6.769 6.879 1.00 . A A . 111 ASN CB 1 1
19 26363 1 1 57 ASN CG C -1.110 -7.934 6.636 1.00 . A A . 111 ASN CG 1 1
19 26364 1 1 57 ASN H H -3.382 -4.830 7.830 1.00 . A A . 111 ASN H 1 1
19 26365 1 1 57 ASN HA H -2.497 -7.297 8.904 1.00 . A A . 111 ASN HA 1 1
19 26366 1 1 57 ASN HB2 H -3.051 -7.037 6.537 1.00 . A A . 111 ASN HB2 1 1
19 26367 1 1 57 ASN HB3 H -1.716 -5.906 6.333 1.00 . A A . 111 ASN HB3 1 1
19 26368 1 1 57 ASN HD21 H -1.531 -8.062 4.699 1.00 . A A . 111 ASN HD21 1 1
19 26369 1 1 57 ASN HD22 H -0.391 -9.184 5.270 1.00 . A A . 111 ASN HD22 1 1
19 26370 1 1 57 ASN N N -2.997 -5.302 8.598 1.00 . A A . 111 ASN N 1 1
19 26371 1 1 57 ASN ND2 N -1.001 -8.435 5.436 1.00 . A A . 111 ASN ND2 1 1
19 26372 1 1 57 ASN O O -0.061 -6.976 9.500 1.00 . A A . 111 ASN O 1 1
19 26373 1 1 57 ASN OD1 O -0.447 -8.399 7.562 1.00 . A A . 111 ASN OD1 1 1
19 26374 1 1 58 LEU C C 1.096 -4.293 10.570 1.00 . A A . 112 LEU C 1 1
19 26375 1 1 58 LEU CA C 1.082 -4.502 9.064 1.00 . A A . 112 LEU CA 1 1
19 26376 1 1 58 LEU CB C 1.498 -3.204 8.346 1.00 . A A . 112 LEU CB 1 1
19 26377 1 1 58 LEU CD1 C 1.117 -4.201 6.087 1.00 . A A . 112 LEU CD1 1 1
19 26378 1 1 58 LEU CD2 C 2.657 -2.254 6.352 1.00 . A A . 112 LEU CD2 1 1
19 26379 1 1 58 LEU CG C 2.145 -3.539 7.000 1.00 . A A . 112 LEU CG 1 1
19 26380 1 1 58 LEU H H -0.801 -4.281 8.125 1.00 . A A . 112 LEU H 1 1
19 26381 1 1 58 LEU HA H 1.787 -5.284 8.826 1.00 . A A . 112 LEU HA 1 1
19 26382 1 1 58 LEU HB2 H 0.621 -2.596 8.179 1.00 . A A . 112 LEU HB2 1 1
19 26383 1 1 58 LEU HB3 H 2.202 -2.651 8.950 1.00 . A A . 112 LEU HB3 1 1
19 26384 1 1 58 LEU HD11 H 1.537 -4.323 5.101 1.00 . A A . 112 LEU HD11 1 1
19 26385 1 1 58 LEU HD12 H 0.241 -3.579 6.030 1.00 . A A . 112 LEU HD12 1 1
19 26386 1 1 58 LEU HD13 H 0.849 -5.168 6.487 1.00 . A A . 112 LEU HD13 1 1
19 26387 1 1 58 LEU HD21 H 3.180 -2.498 5.440 1.00 . A A . 112 LEU HD21 1 1
19 26388 1 1 58 LEU HD22 H 3.332 -1.754 7.032 1.00 . A A . 112 LEU HD22 1 1
19 26389 1 1 58 LEU HD23 H 1.823 -1.605 6.130 1.00 . A A . 112 LEU HD23 1 1
19 26390 1 1 58 LEU HG H 2.970 -4.213 7.157 1.00 . A A . 112 LEU HG 1 1
19 26391 1 1 58 LEU N N -0.242 -4.917 8.618 1.00 . A A . 112 LEU N 1 1
19 26392 1 1 58 LEU O O 2.121 -4.486 11.220 1.00 . A A . 112 LEU O 1 1
19 26393 1 1 59 GLY C C -0.200 -2.145 12.849 1.00 . A A . 113 GLY C 1 1
19 26394 1 1 59 GLY CA C -0.154 -3.639 12.555 1.00 . A A . 113 GLY CA 1 1
19 26395 1 1 59 GLY H H -0.826 -3.738 10.543 1.00 . A A . 113 GLY H 1 1
19 26396 1 1 59 GLY HA2 H -1.058 -4.102 12.922 1.00 . A A . 113 GLY HA2 1 1
19 26397 1 1 59 GLY HA3 H 0.696 -4.071 13.069 1.00 . A A . 113 GLY HA3 1 1
19 26398 1 1 59 GLY N N -0.043 -3.885 11.118 1.00 . A A . 113 GLY N 1 1
19 26399 1 1 59 GLY O O -0.564 -1.732 13.950 1.00 . A A . 113 GLY O 1 1
19 26400 1 1 60 GLU C C -1.278 0.620 12.116 1.00 . A A . 114 GLU C 1 1
19 26401 1 1 60 GLU CA C 0.152 0.111 12.024 1.00 . A A . 114 GLU CA 1 1
19 26402 1 1 60 GLU CB C 0.860 0.780 10.844 1.00 . A A . 114 GLU CB 1 1
19 26403 1 1 60 GLU CD C 0.905 0.983 8.352 1.00 . A A . 114 GLU CD 1 1
19 26404 1 1 60 GLU CG C 0.158 0.391 9.542 1.00 . A A . 114 GLU CG 1 1
19 26405 1 1 60 GLU H H 0.440 -1.721 11.000 1.00 . A A . 114 GLU H 1 1
19 26406 1 1 60 GLU HA H 0.678 0.366 12.934 1.00 . A A . 114 GLU HA 1 1
19 26407 1 1 60 GLU HB2 H 0.826 1.852 10.966 1.00 . A A . 114 GLU HB2 1 1
19 26408 1 1 60 GLU HB3 H 1.888 0.453 10.808 1.00 . A A . 114 GLU HB3 1 1
19 26409 1 1 60 GLU HG2 H 0.137 -0.684 9.454 1.00 . A A . 114 GLU HG2 1 1
19 26410 1 1 60 GLU HG3 H -0.852 0.770 9.552 1.00 . A A . 114 GLU HG3 1 1
19 26411 1 1 60 GLU N N 0.164 -1.337 11.858 1.00 . A A . 114 GLU N 1 1
19 26412 1 1 60 GLU O O -2.175 0.090 11.465 1.00 . A A . 114 GLU O 1 1
19 26413 1 1 60 GLU OE1 O 1.426 2.078 8.488 1.00 . A A . 114 GLU OE1 1 1
19 26414 1 1 60 GLU OE2 O 0.942 0.334 7.319 1.00 . A A . 114 GLU OE2 1 1
19 26415 1 1 61 LYS C C -2.839 3.675 12.599 1.00 . A A . 115 LYS C 1 1
19 26416 1 1 61 LYS CA C -2.818 2.240 13.105 1.00 . A A . 115 LYS CA 1 1
19 26417 1 1 61 LYS CB C -3.206 2.208 14.588 1.00 . A A . 115 LYS CB 1 1
19 26418 1 1 61 LYS CD C -2.387 2.537 16.923 1.00 . A A . 115 LYS CD 1 1
19 26419 1 1 61 LYS CE C -1.175 2.909 17.779 1.00 . A A . 115 LYS CE 1 1
19 26420 1 1 61 LYS CG C -2.007 2.622 15.449 1.00 . A A . 115 LYS CG 1 1
19 26421 1 1 61 LYS H H -0.726 2.035 13.419 1.00 . A A . 115 LYS H 1 1
19 26422 1 1 61 LYS HA H -3.546 1.666 12.547 1.00 . A A . 115 LYS HA 1 1
19 26423 1 1 61 LYS HB2 H -4.028 2.889 14.759 1.00 . A A . 115 LYS HB2 1 1
19 26424 1 1 61 LYS HB3 H -3.508 1.207 14.855 1.00 . A A . 115 LYS HB3 1 1
19 26425 1 1 61 LYS HD2 H -3.196 3.225 17.125 1.00 . A A . 115 LYS HD2 1 1
19 26426 1 1 61 LYS HD3 H -2.699 1.531 17.157 1.00 . A A . 115 LYS HD3 1 1
19 26427 1 1 61 LYS HE2 H -0.361 2.233 17.562 1.00 . A A . 115 LYS HE2 1 1
19 26428 1 1 61 LYS HE3 H -0.871 3.921 17.555 1.00 . A A . 115 LYS HE3 1 1
19 26429 1 1 61 LYS HG2 H -1.174 1.963 15.256 1.00 . A A . 115 LYS HG2 1 1
19 26430 1 1 61 LYS HG3 H -1.725 3.635 15.215 1.00 . A A . 115 LYS HG3 1 1
19 26431 1 1 61 LYS HZ1 H -0.749 3.153 19.801 1.00 . A A . 115 LYS HZ1 1 1
19 26432 1 1 61 LYS HZ2 H -1.729 1.811 19.459 1.00 . A A . 115 LYS HZ2 1 1
19 26433 1 1 61 LYS HZ3 H -2.386 3.377 19.407 1.00 . A A . 115 LYS HZ3 1 1
19 26434 1 1 61 LYS N N -1.485 1.654 12.927 1.00 . A A . 115 LYS N 1 1
19 26435 1 1 61 LYS NZ N -1.537 2.805 19.221 1.00 . A A . 115 LYS NZ 1 1
19 26436 1 1 61 LYS O O -2.190 4.552 13.160 1.00 . A A . 115 LYS O 1 1
19 26437 1 1 62 LEU C C -5.138 5.738 11.008 1.00 . A A . 116 LEU C 1 1
19 26438 1 1 62 LEU CA C -3.699 5.247 10.943 1.00 . A A . 116 LEU CA 1 1
19 26439 1 1 62 LEU CB C -3.231 5.216 9.491 1.00 . A A . 116 LEU CB 1 1
19 26440 1 1 62 LEU CD1 C -1.387 4.523 7.951 1.00 . A A . 116 LEU CD1 1 1
19 26441 1 1 62 LEU CD2 C -0.837 5.402 10.231 1.00 . A A . 116 LEU CD2 1 1
19 26442 1 1 62 LEU CG C -1.840 4.576 9.412 1.00 . A A . 116 LEU CG 1 1
19 26443 1 1 62 LEU H H -4.086 3.162 11.120 1.00 . A A . 116 LEU H 1 1
19 26444 1 1 62 LEU HA H -3.078 5.941 11.494 1.00 . A A . 116 LEU HA 1 1
19 26445 1 1 62 LEU HB2 H -3.930 4.644 8.896 1.00 . A A . 116 LEU HB2 1 1
19 26446 1 1 62 LEU HB3 H -3.179 6.225 9.114 1.00 . A A . 116 LEU HB3 1 1
19 26447 1 1 62 LEU HD11 H -0.523 3.881 7.867 1.00 . A A . 116 LEU HD11 1 1
19 26448 1 1 62 LEU HD12 H -1.130 5.518 7.620 1.00 . A A . 116 LEU HD12 1 1
19 26449 1 1 62 LEU HD13 H -2.187 4.134 7.339 1.00 . A A . 116 LEU HD13 1 1
19 26450 1 1 62 LEU HD21 H -1.046 6.455 10.107 1.00 . A A . 116 LEU HD21 1 1
19 26451 1 1 62 LEU HD22 H 0.168 5.193 9.895 1.00 . A A . 116 LEU HD22 1 1
19 26452 1 1 62 LEU HD23 H -0.922 5.139 11.274 1.00 . A A . 116 LEU HD23 1 1
19 26453 1 1 62 LEU HG H -1.888 3.571 9.807 1.00 . A A . 116 LEU HG 1 1
19 26454 1 1 62 LEU N N -3.594 3.908 11.529 1.00 . A A . 116 LEU N 1 1
19 26455 1 1 62 LEU O O -6.070 4.945 11.132 1.00 . A A . 116 LEU O 1 1
19 26456 1 1 63 THR C C -7.289 7.619 9.600 1.00 . A A . 117 THR C 1 1
19 26457 1 1 63 THR CA C -6.641 7.649 10.978 1.00 . A A . 117 THR CA 1 1
19 26458 1 1 63 THR CB C -6.551 9.092 11.473 1.00 . A A . 117 THR CB 1 1
19 26459 1 1 63 THR CG2 C -5.799 9.131 12.805 1.00 . A A . 117 THR CG2 1 1
19 26460 1 1 63 THR H H -4.522 7.633 10.827 1.00 . A A . 117 THR H 1 1
19 26461 1 1 63 THR HA H -7.256 7.085 11.661 1.00 . A A . 117 THR HA 1 1
19 26462 1 1 63 THR HB H -7.545 9.488 11.614 1.00 . A A . 117 THR HB 1 1
19 26463 1 1 63 THR HG1 H -6.082 9.544 9.644 1.00 . A A . 117 THR HG1 1 1
19 26464 1 1 63 THR HG21 H -6.169 8.349 13.451 1.00 . A A . 117 THR HG21 1 1
19 26465 1 1 63 THR HG22 H -5.952 10.091 13.277 1.00 . A A . 117 THR HG22 1 1
19 26466 1 1 63 THR HG23 H -4.743 8.983 12.627 1.00 . A A . 117 THR HG23 1 1
19 26467 1 1 63 THR N N -5.309 7.052 10.927 1.00 . A A . 117 THR N 1 1
19 26468 1 1 63 THR O O -6.631 7.344 8.598 1.00 . A A . 117 THR O 1 1
19 26469 1 1 63 THR OG1 O -5.859 9.876 10.515 1.00 . A A . 117 THR OG1 1 1
19 26470 1 1 64 ASP C C -8.771 8.960 7.354 1.00 . A A . 118 ASP C 1 1
19 26471 1 1 64 ASP CA C -9.318 7.893 8.299 1.00 . A A . 118 ASP CA 1 1
19 26472 1 1 64 ASP CB C -10.805 8.149 8.556 1.00 . A A . 118 ASP CB 1 1
19 26473 1 1 64 ASP CG C -11.440 6.930 9.216 1.00 . A A . 118 ASP CG 1 1
19 26474 1 1 64 ASP H H -9.062 8.102 10.391 1.00 . A A . 118 ASP H 1 1
19 26475 1 1 64 ASP HA H -9.206 6.924 7.838 1.00 . A A . 118 ASP HA 1 1
19 26476 1 1 64 ASP HB2 H -10.914 9.006 9.205 1.00 . A A . 118 ASP HB2 1 1
19 26477 1 1 64 ASP HB3 H -11.302 8.347 7.618 1.00 . A A . 118 ASP HB3 1 1
19 26478 1 1 64 ASP N N -8.587 7.896 9.559 1.00 . A A . 118 ASP N 1 1
19 26479 1 1 64 ASP O O -8.650 8.732 6.150 1.00 . A A . 118 ASP O 1 1
19 26480 1 1 64 ASP OD1 O -10.824 5.877 9.190 1.00 . A A . 118 ASP OD1 1 1
19 26481 1 1 64 ASP OD2 O -12.534 7.067 9.739 1.00 . A A . 118 ASP OD2 1 1
19 26482 1 1 65 GLU C C -6.591 10.843 6.485 1.00 . A A . 119 GLU C 1 1
19 26483 1 1 65 GLU CA C -7.934 11.223 7.101 1.00 . A A . 119 GLU CA 1 1
19 26484 1 1 65 GLU CB C -7.764 12.465 7.973 1.00 . A A . 119 GLU CB 1 1
19 26485 1 1 65 GLU CD C -8.968 14.158 9.370 1.00 . A A . 119 GLU CD 1 1
19 26486 1 1 65 GLU CG C -9.131 12.932 8.476 1.00 . A A . 119 GLU CG 1 1
19 26487 1 1 65 GLU H H -8.581 10.257 8.866 1.00 . A A . 119 GLU H 1 1
19 26488 1 1 65 GLU HA H -8.635 11.442 6.309 1.00 . A A . 119 GLU HA 1 1
19 26489 1 1 65 GLU HB2 H -7.127 12.233 8.816 1.00 . A A . 119 GLU HB2 1 1
19 26490 1 1 65 GLU HB3 H -7.314 13.246 7.391 1.00 . A A . 119 GLU HB3 1 1
19 26491 1 1 65 GLU HG2 H -9.758 13.182 7.634 1.00 . A A . 119 GLU HG2 1 1
19 26492 1 1 65 GLU HG3 H -9.591 12.138 9.043 1.00 . A A . 119 GLU HG3 1 1
19 26493 1 1 65 GLU N N -8.454 10.128 7.904 1.00 . A A . 119 GLU N 1 1
19 26494 1 1 65 GLU O O -6.311 11.174 5.333 1.00 . A A . 119 GLU O 1 1
19 26495 1 1 65 GLU OE1 O -7.842 14.593 9.547 1.00 . A A . 119 GLU OE1 1 1
19 26496 1 1 65 GLU OE2 O -9.973 14.644 9.863 1.00 . A A . 119 GLU OE2 1 1
19 26497 1 1 66 GLU C C -4.606 8.739 5.616 1.00 . A A . 120 GLU C 1 1
19 26498 1 1 66 GLU CA C -4.457 9.721 6.772 1.00 . A A . 120 GLU CA 1 1
19 26499 1 1 66 GLU CB C -3.669 9.064 7.908 1.00 . A A . 120 GLU CB 1 1
19 26500 1 1 66 GLU CD C -2.657 9.465 10.161 1.00 . A A . 120 GLU CD 1 1
19 26501 1 1 66 GLU CG C -3.261 10.129 8.928 1.00 . A A . 120 GLU CG 1 1
19 26502 1 1 66 GLU H H -6.043 9.904 8.166 1.00 . A A . 120 GLU H 1 1
19 26503 1 1 66 GLU HA H -3.914 10.588 6.427 1.00 . A A . 120 GLU HA 1 1
19 26504 1 1 66 GLU HB2 H -4.285 8.319 8.389 1.00 . A A . 120 GLU HB2 1 1
19 26505 1 1 66 GLU HB3 H -2.783 8.595 7.509 1.00 . A A . 120 GLU HB3 1 1
19 26506 1 1 66 GLU HG2 H -2.530 10.788 8.483 1.00 . A A . 120 GLU HG2 1 1
19 26507 1 1 66 GLU HG3 H -4.127 10.703 9.217 1.00 . A A . 120 GLU HG3 1 1
19 26508 1 1 66 GLU N N -5.767 10.144 7.257 1.00 . A A . 120 GLU N 1 1
19 26509 1 1 66 GLU O O -3.846 8.786 4.647 1.00 . A A . 120 GLU O 1 1
19 26510 1 1 66 GLU OE1 O -2.558 8.250 10.164 1.00 . A A . 120 GLU OE1 1 1
19 26511 1 1 66 GLU OE2 O -2.302 10.181 11.083 1.00 . A A . 120 GLU OE2 1 1
19 26512 1 1 67 VAL C C -6.229 7.562 3.370 1.00 . A A . 121 VAL C 1 1
19 26513 1 1 67 VAL CA C -5.829 6.869 4.670 1.00 . A A . 121 VAL CA 1 1
19 26514 1 1 67 VAL CB C -6.940 5.907 5.101 1.00 . A A . 121 VAL CB 1 1
19 26515 1 1 67 VAL CG1 C -7.299 4.978 3.939 1.00 . A A . 121 VAL CG1 1 1
19 26516 1 1 67 VAL CG2 C -6.457 5.072 6.288 1.00 . A A . 121 VAL CG2 1 1
19 26517 1 1 67 VAL H H -6.169 7.864 6.511 1.00 . A A . 121 VAL H 1 1
19 26518 1 1 67 VAL HA H -4.923 6.304 4.504 1.00 . A A . 121 VAL HA 1 1
19 26519 1 1 67 VAL HB H -7.814 6.474 5.391 1.00 . A A . 121 VAL HB 1 1
19 26520 1 1 67 VAL HG11 H -7.899 4.158 4.304 1.00 . A A . 121 VAL HG11 1 1
19 26521 1 1 67 VAL HG12 H -6.392 4.592 3.496 1.00 . A A . 121 VAL HG12 1 1
19 26522 1 1 67 VAL HG13 H -7.855 5.531 3.196 1.00 . A A . 121 VAL HG13 1 1
19 26523 1 1 67 VAL HG21 H -6.002 5.718 7.022 1.00 . A A . 121 VAL HG21 1 1
19 26524 1 1 67 VAL HG22 H -5.730 4.349 5.946 1.00 . A A . 121 VAL HG22 1 1
19 26525 1 1 67 VAL HG23 H -7.296 4.557 6.733 1.00 . A A . 121 VAL HG23 1 1
19 26526 1 1 67 VAL N N -5.591 7.853 5.719 1.00 . A A . 121 VAL N 1 1
19 26527 1 1 67 VAL O O -5.709 7.245 2.302 1.00 . A A . 121 VAL O 1 1
19 26528 1 1 68 ASP C C -6.471 9.971 1.627 1.00 . A A . 122 ASP C 1 1
19 26529 1 1 68 ASP CA C -7.625 9.230 2.292 1.00 . A A . 122 ASP CA 1 1
19 26530 1 1 68 ASP CB C -8.709 10.232 2.693 1.00 . A A . 122 ASP CB 1 1
19 26531 1 1 68 ASP CG C -9.399 10.780 1.447 1.00 . A A . 122 ASP CG 1 1
19 26532 1 1 68 ASP H H -7.544 8.714 4.347 1.00 . A A . 122 ASP H 1 1
19 26533 1 1 68 ASP HA H -8.043 8.525 1.588 1.00 . A A . 122 ASP HA 1 1
19 26534 1 1 68 ASP HB2 H -9.435 9.740 3.321 1.00 . A A . 122 ASP HB2 1 1
19 26535 1 1 68 ASP HB3 H -8.259 11.046 3.239 1.00 . A A . 122 ASP HB3 1 1
19 26536 1 1 68 ASP N N -7.159 8.507 3.470 1.00 . A A . 122 ASP N 1 1
19 26537 1 1 68 ASP O O -6.304 9.921 0.410 1.00 . A A . 122 ASP O 1 1
19 26538 1 1 68 ASP OD1 O -8.931 10.488 0.358 1.00 . A A . 122 ASP OD1 1 1
19 26539 1 1 68 ASP OD2 O -10.382 11.485 1.599 1.00 . A A . 122 ASP OD2 1 1
19 26540 1 1 69 GLU C C -3.477 10.453 1.371 1.00 . A A . 123 GLU C 1 1
19 26541 1 1 69 GLU CA C -4.535 11.403 1.923 1.00 . A A . 123 GLU CA 1 1
19 26542 1 1 69 GLU CB C -3.926 12.264 3.033 1.00 . A A . 123 GLU CB 1 1
19 26543 1 1 69 GLU CD C -5.122 14.340 2.302 1.00 . A A . 123 GLU CD 1 1
19 26544 1 1 69 GLU CG C -4.921 13.352 3.445 1.00 . A A . 123 GLU CG 1 1
19 26545 1 1 69 GLU H H -5.862 10.657 3.402 1.00 . A A . 123 GLU H 1 1
19 26546 1 1 69 GLU HA H -4.871 12.047 1.125 1.00 . A A . 123 GLU HA 1 1
19 26547 1 1 69 GLU HB2 H -3.696 11.642 3.886 1.00 . A A . 123 GLU HB2 1 1
19 26548 1 1 69 GLU HB3 H -3.019 12.729 2.672 1.00 . A A . 123 GLU HB3 1 1
19 26549 1 1 69 GLU HG2 H -5.868 12.893 3.691 1.00 . A A . 123 GLU HG2 1 1
19 26550 1 1 69 GLU HG3 H -4.542 13.876 4.310 1.00 . A A . 123 GLU HG3 1 1
19 26551 1 1 69 GLU N N -5.677 10.655 2.439 1.00 . A A . 123 GLU N 1 1
19 26552 1 1 69 GLU O O -2.826 10.753 0.370 1.00 . A A . 123 GLU O 1 1
19 26553 1 1 69 GLU OE1 O -4.130 14.833 1.790 1.00 . A A . 123 GLU OE1 1 1
19 26554 1 1 69 GLU OE2 O -6.265 14.588 1.951 1.00 . A A . 123 GLU OE2 1 1
19 26555 1 1 70 MET C C -2.647 7.838 0.190 1.00 . A A . 124 MET C 1 1
19 26556 1 1 70 MET CA C -2.318 8.338 1.594 1.00 . A A . 124 MET CA 1 1
19 26557 1 1 70 MET CB C -2.294 7.158 2.568 1.00 . A A . 124 MET CB 1 1
19 26558 1 1 70 MET CE C 0.746 6.360 4.077 1.00 . A A . 124 MET CE 1 1
19 26559 1 1 70 MET CG C -1.186 6.181 2.173 1.00 . A A . 124 MET CG 1 1
19 26560 1 1 70 MET H H -3.841 9.118 2.824 1.00 . A A . 124 MET H 1 1
19 26561 1 1 70 MET HA H -1.347 8.807 1.584 1.00 . A A . 124 MET HA 1 1
19 26562 1 1 70 MET HB2 H -2.113 7.521 3.571 1.00 . A A . 124 MET HB2 1 1
19 26563 1 1 70 MET HB3 H -3.245 6.647 2.539 1.00 . A A . 124 MET HB3 1 1
19 26564 1 1 70 MET HE1 H 1.646 6.820 4.463 1.00 . A A . 124 MET HE1 1 1
19 26565 1 1 70 MET HE2 H 0.869 5.287 4.047 1.00 . A A . 124 MET HE2 1 1
19 26566 1 1 70 MET HE3 H -0.085 6.608 4.717 1.00 . A A . 124 MET HE3 1 1
19 26567 1 1 70 MET HG2 H -1.253 5.307 2.795 1.00 . A A . 124 MET HG2 1 1
19 26568 1 1 70 MET HG3 H -1.298 5.894 1.140 1.00 . A A . 124 MET HG3 1 1
19 26569 1 1 70 MET N N -3.304 9.310 2.030 1.00 . A A . 124 MET N 1 1
19 26570 1 1 70 MET O O -1.765 7.730 -0.660 1.00 . A A . 124 MET O 1 1
19 26571 1 1 70 MET SD S 0.428 6.972 2.405 1.00 . A A . 124 MET SD 1 1
19 26572 1 1 71 ILE C C -4.125 8.084 -2.410 1.00 . A A . 125 ILE C 1 1
19 26573 1 1 71 ILE CA C -4.344 7.023 -1.339 1.00 . A A . 125 ILE CA 1 1
19 26574 1 1 71 ILE CB C -5.826 6.646 -1.288 1.00 . A A . 125 ILE CB 1 1
19 26575 1 1 71 ILE CD1 C -7.503 5.250 -0.071 1.00 . A A . 125 ILE CD1 1 1
19 26576 1 1 71 ILE CG1 C -6.011 5.459 -0.343 1.00 . A A . 125 ILE CG1 1 1
19 26577 1 1 71 ILE CG2 C -6.301 6.251 -2.691 1.00 . A A . 125 ILE CG2 1 1
19 26578 1 1 71 ILE H H -4.578 7.608 0.675 1.00 . A A . 125 ILE H 1 1
19 26579 1 1 71 ILE HA H -3.766 6.145 -1.587 1.00 . A A . 125 ILE HA 1 1
19 26580 1 1 71 ILE HB H -6.403 7.488 -0.933 1.00 . A A . 125 ILE HB 1 1
19 26581 1 1 71 ILE HD11 H -7.896 6.109 0.453 1.00 . A A . 125 ILE HD11 1 1
19 26582 1 1 71 ILE HD12 H -7.640 4.366 0.536 1.00 . A A . 125 ILE HD12 1 1
19 26583 1 1 71 ILE HD13 H -8.028 5.127 -1.007 1.00 . A A . 125 ILE HD13 1 1
19 26584 1 1 71 ILE HG12 H -5.596 4.577 -0.796 1.00 . A A . 125 ILE HG12 1 1
19 26585 1 1 71 ILE HG13 H -5.503 5.655 0.588 1.00 . A A . 125 ILE HG13 1 1
19 26586 1 1 71 ILE HG21 H -5.587 5.573 -3.134 1.00 . A A . 125 ILE HG21 1 1
19 26587 1 1 71 ILE HG22 H -6.386 7.135 -3.305 1.00 . A A . 125 ILE HG22 1 1
19 26588 1 1 71 ILE HG23 H -7.263 5.766 -2.623 1.00 . A A . 125 ILE HG23 1 1
19 26589 1 1 71 ILE N N -3.918 7.521 -0.041 1.00 . A A . 125 ILE N 1 1
19 26590 1 1 71 ILE O O -3.663 7.780 -3.505 1.00 . A A . 125 ILE O 1 1
19 26591 1 1 72 ARG C C -2.868 10.525 -3.506 1.00 . A A . 126 ARG C 1 1
19 26592 1 1 72 ARG CA C -4.316 10.422 -3.038 1.00 . A A . 126 ARG CA 1 1
19 26593 1 1 72 ARG CB C -4.741 11.741 -2.385 1.00 . A A . 126 ARG CB 1 1
19 26594 1 1 72 ARG CD C -5.131 14.179 -2.774 1.00 . A A . 126 ARG CD 1 1
19 26595 1 1 72 ARG CG C -4.679 12.870 -3.419 1.00 . A A . 126 ARG CG 1 1
19 26596 1 1 72 ARG CZ C -5.109 16.534 -3.366 1.00 . A A . 126 ARG CZ 1 1
19 26597 1 1 72 ARG H H -4.838 9.510 -1.200 1.00 . A A . 126 ARG H 1 1
19 26598 1 1 72 ARG HA H -4.950 10.237 -3.893 1.00 . A A . 126 ARG HA 1 1
19 26599 1 1 72 ARG HB2 H -5.750 11.650 -2.010 1.00 . A A . 126 ARG HB2 1 1
19 26600 1 1 72 ARG HB3 H -4.073 11.970 -1.568 1.00 . A A . 126 ARG HB3 1 1
19 26601 1 1 72 ARG HD2 H -6.141 14.069 -2.411 1.00 . A A . 126 ARG HD2 1 1
19 26602 1 1 72 ARG HD3 H -4.478 14.413 -1.946 1.00 . A A . 126 ARG HD3 1 1
19 26603 1 1 72 ARG HE H -5.042 15.048 -4.705 1.00 . A A . 126 ARG HE 1 1
19 26604 1 1 72 ARG HG2 H -3.666 12.977 -3.777 1.00 . A A . 126 ARG HG2 1 1
19 26605 1 1 72 ARG HG3 H -5.331 12.635 -4.247 1.00 . A A . 126 ARG HG3 1 1
19 26606 1 1 72 ARG HH11 H -3.452 16.384 -2.254 1.00 . A A . 126 ARG HH11 1 1
19 26607 1 1 72 ARG HH12 H -4.195 17.948 -2.284 1.00 . A A . 126 ARG HH12 1 1
19 26608 1 1 72 ARG HH21 H -6.772 16.976 -4.391 1.00 . A A . 126 ARG HH21 1 1
19 26609 1 1 72 ARG HH22 H -6.075 18.283 -3.494 1.00 . A A . 126 ARG HH22 1 1
19 26610 1 1 72 ARG N N -4.468 9.326 -2.088 1.00 . A A . 126 ARG N 1 1
19 26611 1 1 72 ARG NE N -5.087 15.262 -3.750 1.00 . A A . 126 ARG NE 1 1
19 26612 1 1 72 ARG NH1 N -4.180 16.991 -2.573 1.00 . A A . 126 ARG NH1 1 1
19 26613 1 1 72 ARG NH2 N -6.059 17.326 -3.782 1.00 . A A . 126 ARG NH2 1 1
19 26614 1 1 72 ARG O O -2.603 10.736 -4.689 1.00 . A A . 126 ARG O 1 1
19 26615 1 1 73 GLU C C -0.119 9.302 -3.817 1.00 . A A . 127 GLU C 1 1
19 26616 1 1 73 GLU CA C -0.519 10.455 -2.903 1.00 . A A . 127 GLU CA 1 1
19 26617 1 1 73 GLU CB C 0.318 10.409 -1.624 1.00 . A A . 127 GLU CB 1 1
19 26618 1 1 73 GLU CD C 0.831 11.606 0.512 1.00 . A A . 127 GLU CD 1 1
19 26619 1 1 73 GLU CG C 0.084 11.686 -0.815 1.00 . A A . 127 GLU CG 1 1
19 26620 1 1 73 GLU H H -2.208 10.210 -1.645 1.00 . A A . 127 GLU H 1 1
19 26621 1 1 73 GLU HA H -0.328 11.388 -3.411 1.00 . A A . 127 GLU HA 1 1
19 26622 1 1 73 GLU HB2 H 0.029 9.549 -1.035 1.00 . A A . 127 GLU HB2 1 1
19 26623 1 1 73 GLU HB3 H 1.364 10.333 -1.880 1.00 . A A . 127 GLU HB3 1 1
19 26624 1 1 73 GLU HG2 H 0.442 12.536 -1.377 1.00 . A A . 127 GLU HG2 1 1
19 26625 1 1 73 GLU HG3 H -0.971 11.800 -0.625 1.00 . A A . 127 GLU HG3 1 1
19 26626 1 1 73 GLU N N -1.937 10.378 -2.572 1.00 . A A . 127 GLU N 1 1
19 26627 1 1 73 GLU O O 0.712 9.465 -4.710 1.00 . A A . 127 GLU O 1 1
19 26628 1 1 73 GLU OE1 O 1.484 10.602 0.743 1.00 . A A . 127 GLU OE1 1 1
19 26629 1 1 73 GLU OE2 O 0.737 12.550 1.280 1.00 . A A . 127 GLU OE2 1 1
19 26630 1 1 74 ALA C C -1.276 6.939 -5.657 1.00 . A A . 128 ALA C 1 1
19 26631 1 1 74 ALA CA C -0.413 6.959 -4.400 1.00 . A A . 128 ALA CA 1 1
19 26632 1 1 74 ALA CB C -0.664 5.688 -3.586 1.00 . A A . 128 ALA CB 1 1
19 26633 1 1 74 ALA H H -1.369 8.065 -2.861 1.00 . A A . 128 ALA H 1 1
19 26634 1 1 74 ALA HA H 0.627 6.984 -4.689 1.00 . A A . 128 ALA HA 1 1
19 26635 1 1 74 ALA HB1 H -1.727 5.543 -3.460 1.00 . A A . 128 ALA HB1 1 1
19 26636 1 1 74 ALA HB2 H -0.196 5.781 -2.618 1.00 . A A . 128 ALA HB2 1 1
19 26637 1 1 74 ALA HB3 H -0.245 4.839 -4.107 1.00 . A A . 128 ALA HB3 1 1
19 26638 1 1 74 ALA N N -0.715 8.136 -3.588 1.00 . A A . 128 ALA N 1 1
19 26639 1 1 74 ALA O O -0.913 6.326 -6.660 1.00 . A A . 128 ALA O 1 1
19 26640 1 1 75 ASP C C -2.655 8.324 -7.926 1.00 . A A . 129 ASP C 1 1
19 26641 1 1 75 ASP CA C -3.331 7.656 -6.733 1.00 . A A . 129 ASP CA 1 1
19 26642 1 1 75 ASP CB C -4.590 8.434 -6.360 1.00 . A A . 129 ASP CB 1 1
19 26643 1 1 75 ASP CG C -5.663 8.221 -7.417 1.00 . A A . 129 ASP CG 1 1
19 26644 1 1 75 ASP H H -2.662 8.076 -4.768 1.00 . A A . 129 ASP H 1 1
19 26645 1 1 75 ASP HA H -3.612 6.648 -7.006 1.00 . A A . 129 ASP HA 1 1
19 26646 1 1 75 ASP HB2 H -4.961 8.090 -5.407 1.00 . A A . 129 ASP HB2 1 1
19 26647 1 1 75 ASP HB3 H -4.356 9.484 -6.297 1.00 . A A . 129 ASP HB3 1 1
19 26648 1 1 75 ASP N N -2.422 7.611 -5.595 1.00 . A A . 129 ASP N 1 1
19 26649 1 1 75 ASP O O -2.376 9.522 -7.902 1.00 . A A . 129 ASP O 1 1
19 26650 1 1 75 ASP OD1 O -5.359 7.620 -8.434 1.00 . A A . 129 ASP OD1 1 1
19 26651 1 1 75 ASP OD2 O -6.777 8.653 -7.187 1.00 . A A . 129 ASP OD2 1 1
19 26652 1 1 76 ILE C C -2.636 9.005 -10.913 1.00 . A A . 130 ILE C 1 1
19 26653 1 1 76 ILE CA C -1.724 8.055 -10.151 1.00 . A A . 130 ILE CA 1 1
19 26654 1 1 76 ILE CB C -1.317 6.905 -11.068 1.00 . A A . 130 ILE CB 1 1
19 26655 1 1 76 ILE CD1 C 0.696 6.565 -9.588 1.00 . A A . 130 ILE CD1 1 1
19 26656 1 1 76 ILE CG1 C -0.503 5.885 -10.266 1.00 . A A . 130 ILE CG1 1 1
19 26657 1 1 76 ILE CG2 C -0.464 7.438 -12.225 1.00 . A A . 130 ILE CG2 1 1
19 26658 1 1 76 ILE H H -2.613 6.584 -8.915 1.00 . A A . 130 ILE H 1 1
19 26659 1 1 76 ILE HA H -0.841 8.592 -9.854 1.00 . A A . 130 ILE HA 1 1
19 26660 1 1 76 ILE HB H -2.204 6.429 -11.465 1.00 . A A . 130 ILE HB 1 1
19 26661 1 1 76 ILE HD11 H 1.457 5.829 -9.384 1.00 . A A . 130 ILE HD11 1 1
19 26662 1 1 76 ILE HD12 H 0.373 7.010 -8.661 1.00 . A A . 130 ILE HD12 1 1
19 26663 1 1 76 ILE HD13 H 1.104 7.331 -10.231 1.00 . A A . 130 ILE HD13 1 1
19 26664 1 1 76 ILE HG12 H -1.134 5.434 -9.513 1.00 . A A . 130 ILE HG12 1 1
19 26665 1 1 76 ILE HG13 H -0.148 5.125 -10.931 1.00 . A A . 130 ILE HG13 1 1
19 26666 1 1 76 ILE HG21 H 0.316 8.071 -11.828 1.00 . A A . 130 ILE HG21 1 1
19 26667 1 1 76 ILE HG22 H -1.083 8.009 -12.899 1.00 . A A . 130 ILE HG22 1 1
19 26668 1 1 76 ILE HG23 H -0.019 6.609 -12.755 1.00 . A A . 130 ILE HG23 1 1
19 26669 1 1 76 ILE N N -2.381 7.534 -8.960 1.00 . A A . 130 ILE N 1 1
19 26670 1 1 76 ILE O O -2.206 10.063 -11.367 1.00 . A A . 130 ILE O 1 1
19 26671 1 1 77 ASP C C -5.726 10.231 -10.851 1.00 . A A . 131 ASP C 1 1
19 26672 1 1 77 ASP CA C -4.865 9.415 -11.804 1.00 . A A . 131 ASP CA 1 1
19 26673 1 1 77 ASP CB C -5.750 8.511 -12.661 1.00 . A A . 131 ASP CB 1 1
19 26674 1 1 77 ASP CG C -6.406 7.445 -11.793 1.00 . A A . 131 ASP CG 1 1
19 26675 1 1 77 ASP H H -4.171 7.740 -10.700 1.00 . A A . 131 ASP H 1 1
19 26676 1 1 77 ASP HA H -4.341 10.098 -12.455 1.00 . A A . 131 ASP HA 1 1
19 26677 1 1 77 ASP HB2 H -6.514 9.106 -13.137 1.00 . A A . 131 ASP HB2 1 1
19 26678 1 1 77 ASP HB3 H -5.144 8.033 -13.414 1.00 . A A . 131 ASP HB3 1 1
19 26679 1 1 77 ASP N N -3.894 8.606 -11.070 1.00 . A A . 131 ASP N 1 1
19 26680 1 1 77 ASP O O -6.757 10.775 -11.245 1.00 . A A . 131 ASP O 1 1
19 26681 1 1 77 ASP OD1 O -6.306 7.554 -10.584 1.00 . A A . 131 ASP OD1 1 1
19 26682 1 1 77 ASP OD2 O -6.994 6.533 -12.350 1.00 . A A . 131 ASP OD2 1 1
19 26683 1 1 78 GLY C C -7.535 10.847 -8.732 1.00 . A A . 132 GLY C 1 1
19 26684 1 1 78 GLY CA C -6.039 11.096 -8.604 1.00 . A A . 132 GLY CA 1 1
19 26685 1 1 78 GLY H H -4.461 9.881 -9.336 1.00 . A A . 132 GLY H 1 1
19 26686 1 1 78 GLY HA2 H -5.715 10.807 -7.618 1.00 . A A . 132 GLY HA2 1 1
19 26687 1 1 78 GLY HA3 H -5.841 12.146 -8.747 1.00 . A A . 132 GLY HA3 1 1
19 26688 1 1 78 GLY N N -5.296 10.324 -9.595 1.00 . A A . 132 GLY N 1 1
19 26689 1 1 78 GLY O O -8.341 11.754 -8.530 1.00 . A A . 132 GLY O 1 1
19 26690 1 1 79 ASP C C -9.958 9.007 -7.885 1.00 . A A . 133 ASP C 1 1
19 26691 1 1 79 ASP CA C -9.309 9.268 -9.240 1.00 . A A . 133 ASP CA 1 1
19 26692 1 1 79 ASP CB C -9.439 8.024 -10.122 1.00 . A A . 133 ASP CB 1 1
19 26693 1 1 79 ASP CG C -8.613 6.885 -9.539 1.00 . A A . 133 ASP CG 1 1
19 26694 1 1 79 ASP H H -7.220 8.930 -9.232 1.00 . A A . 133 ASP H 1 1
19 26695 1 1 79 ASP HA H -9.820 10.089 -9.722 1.00 . A A . 133 ASP HA 1 1
19 26696 1 1 79 ASP HB2 H -10.477 7.727 -10.171 1.00 . A A . 133 ASP HB2 1 1
19 26697 1 1 79 ASP HB3 H -9.083 8.250 -11.116 1.00 . A A . 133 ASP HB3 1 1
19 26698 1 1 79 ASP N N -7.903 9.617 -9.078 1.00 . A A . 133 ASP N 1 1
19 26699 1 1 79 ASP O O -11.153 8.725 -7.804 1.00 . A A . 133 ASP O 1 1
19 26700 1 1 79 ASP OD1 O -7.902 7.130 -8.582 1.00 . A A . 133 ASP OD1 1 1
19 26701 1 1 79 ASP OD2 O -8.706 5.784 -10.058 1.00 . A A . 133 ASP OD2 1 1
19 26702 1 1 80 GLY C C -9.787 7.390 -5.182 1.00 . A A . 134 GLY C 1 1
19 26703 1 1 80 GLY CA C -9.668 8.880 -5.479 1.00 . A A . 134 GLY CA 1 1
19 26704 1 1 80 GLY H H -8.220 9.335 -6.952 1.00 . A A . 134 GLY H 1 1
19 26705 1 1 80 GLY HA2 H -8.993 9.331 -4.766 1.00 . A A . 134 GLY HA2 1 1
19 26706 1 1 80 GLY HA3 H -10.642 9.335 -5.385 1.00 . A A . 134 GLY HA3 1 1
19 26707 1 1 80 GLY N N -9.163 9.104 -6.826 1.00 . A A . 134 GLY N 1 1
19 26708 1 1 80 GLY O O -10.143 6.996 -4.074 1.00 . A A . 134 GLY O 1 1
19 26709 1 1 81 GLN C C -8.394 4.435 -6.722 1.00 . A A . 135 GLN C 1 1
19 26710 1 1 81 GLN CA C -9.564 5.111 -6.017 1.00 . A A . 135 GLN CA 1 1
19 26711 1 1 81 GLN CB C -10.881 4.594 -6.594 1.00 . A A . 135 GLN CB 1 1
19 26712 1 1 81 GLN CD C -13.366 4.592 -6.303 1.00 . A A . 135 GLN CD 1 1
19 26713 1 1 81 GLN CG C -12.042 5.081 -5.725 1.00 . A A . 135 GLN CG 1 1
19 26714 1 1 81 GLN H H -9.207 6.939 -7.045 1.00 . A A . 135 GLN H 1 1
19 26715 1 1 81 GLN HA H -9.527 4.860 -4.963 1.00 . A A . 135 GLN HA 1 1
19 26716 1 1 81 GLN HB2 H -11.004 4.964 -7.602 1.00 . A A . 135 GLN HB2 1 1
19 26717 1 1 81 GLN HB3 H -10.869 3.515 -6.605 1.00 . A A . 135 GLN HB3 1 1
19 26718 1 1 81 GLN HE21 H -14.187 4.264 -4.525 1.00 . A A . 135 GLN HE21 1 1
19 26719 1 1 81 GLN HE22 H -15.176 3.907 -5.857 1.00 . A A . 135 GLN HE22 1 1
19 26720 1 1 81 GLN HG2 H -11.925 4.697 -4.722 1.00 . A A . 135 GLN HG2 1 1
19 26721 1 1 81 GLN HG3 H -12.042 6.160 -5.698 1.00 . A A . 135 GLN HG3 1 1
19 26722 1 1 81 GLN N N -9.486 6.564 -6.181 1.00 . A A . 135 GLN N 1 1
19 26723 1 1 81 GLN NE2 N -14.323 4.224 -5.495 1.00 . A A . 135 GLN NE2 1 1
19 26724 1 1 81 GLN O O -7.801 4.995 -7.640 1.00 . A A . 135 GLN O 1 1
19 26725 1 1 81 GLN OE1 O -13.532 4.539 -7.521 1.00 . A A . 135 GLN OE1 1 1
19 26726 1 1 82 VAL C C -7.500 1.470 -7.902 1.00 . A A . 136 VAL C 1 1
19 26727 1 1 82 VAL CA C -6.965 2.474 -6.889 1.00 . A A . 136 VAL CA 1 1
19 26728 1 1 82 VAL CB C -6.186 1.738 -5.801 1.00 . A A . 136 VAL CB 1 1
19 26729 1 1 82 VAL CG1 C -5.043 0.946 -6.439 1.00 . A A . 136 VAL CG1 1 1
19 26730 1 1 82 VAL CG2 C -5.615 2.753 -4.809 1.00 . A A . 136 VAL CG2 1 1
19 26731 1 1 82 VAL H H -8.586 2.821 -5.557 1.00 . A A . 136 VAL H 1 1
19 26732 1 1 82 VAL HA H -6.293 3.156 -7.393 1.00 . A A . 136 VAL HA 1 1
19 26733 1 1 82 VAL HB H -6.845 1.061 -5.285 1.00 . A A . 136 VAL HB 1 1
19 26734 1 1 82 VAL HG11 H -4.542 1.563 -7.170 1.00 . A A . 136 VAL HG11 1 1
19 26735 1 1 82 VAL HG12 H -5.442 0.067 -6.921 1.00 . A A . 136 VAL HG12 1 1
19 26736 1 1 82 VAL HG13 H -4.339 0.650 -5.674 1.00 . A A . 136 VAL HG13 1 1
19 26737 1 1 82 VAL HG21 H -5.089 2.231 -4.023 1.00 . A A . 136 VAL HG21 1 1
19 26738 1 1 82 VAL HG22 H -6.422 3.330 -4.380 1.00 . A A . 136 VAL HG22 1 1
19 26739 1 1 82 VAL HG23 H -4.933 3.414 -5.322 1.00 . A A . 136 VAL HG23 1 1
19 26740 1 1 82 VAL N N -8.070 3.222 -6.289 1.00 . A A . 136 VAL N 1 1
19 26741 1 1 82 VAL O O -8.314 0.610 -7.570 1.00 . A A . 136 VAL O 1 1
19 26742 1 1 83 ASN C C -6.544 -0.508 -10.316 1.00 . A A . 137 ASN C 1 1
19 26743 1 1 83 ASN CA C -7.480 0.691 -10.210 1.00 . A A . 137 ASN CA 1 1
19 26744 1 1 83 ASN CB C -7.504 1.439 -11.543 1.00 . A A . 137 ASN CB 1 1
19 26745 1 1 83 ASN CG C -8.496 2.595 -11.472 1.00 . A A . 137 ASN CG 1 1
19 26746 1 1 83 ASN H H -6.391 2.299 -9.350 1.00 . A A . 137 ASN H 1 1
19 26747 1 1 83 ASN HA H -8.477 0.338 -9.992 1.00 . A A . 137 ASN HA 1 1
19 26748 1 1 83 ASN HB2 H -6.517 1.823 -11.759 1.00 . A A . 137 ASN HB2 1 1
19 26749 1 1 83 ASN HB3 H -7.803 0.759 -12.325 1.00 . A A . 137 ASN HB3 1 1
19 26750 1 1 83 ASN HD21 H -7.583 3.654 -12.882 1.00 . A A . 137 ASN HD21 1 1
19 26751 1 1 83 ASN HD22 H -8.968 4.375 -12.216 1.00 . A A . 137 ASN HD22 1 1
19 26752 1 1 83 ASN N N -7.037 1.590 -9.144 1.00 . A A . 137 ASN N 1 1
19 26753 1 1 83 ASN ND2 N -8.336 3.627 -12.256 1.00 . A A . 137 ASN ND2 1 1
19 26754 1 1 83 ASN O O -5.413 -0.473 -9.831 1.00 . A A . 137 ASN O 1 1
19 26755 1 1 83 ASN OD1 O -9.438 2.560 -10.681 1.00 . A A . 137 ASN OD1 1 1
19 26756 1 1 84 TYR C C -4.936 -2.465 -11.875 1.00 . A A . 138 TYR C 1 1
19 26757 1 1 84 TYR CA C -6.220 -2.779 -11.114 1.00 . A A . 138 TYR CA 1 1
19 26758 1 1 84 TYR CB C -7.020 -3.835 -11.876 1.00 . A A . 138 TYR CB 1 1
19 26759 1 1 84 TYR CD1 C -5.995 -6.014 -11.125 1.00 . A A . 138 TYR CD1 1 1
19 26760 1 1 84 TYR CD2 C -5.502 -5.199 -13.354 1.00 . A A . 138 TYR CD2 1 1
19 26761 1 1 84 TYR CE1 C -5.187 -7.134 -11.356 1.00 . A A . 138 TYR CE1 1 1
19 26762 1 1 84 TYR CE2 C -4.694 -6.317 -13.586 1.00 . A A . 138 TYR CE2 1 1
19 26763 1 1 84 TYR CG C -6.152 -5.046 -12.123 1.00 . A A . 138 TYR CG 1 1
19 26764 1 1 84 TYR CZ C -4.536 -7.285 -12.587 1.00 . A A . 138 TYR CZ 1 1
19 26765 1 1 84 TYR H H -7.933 -1.548 -11.319 1.00 . A A . 138 TYR H 1 1
19 26766 1 1 84 TYR HA H -5.968 -3.167 -10.137 1.00 . A A . 138 TYR HA 1 1
19 26767 1 1 84 TYR HB2 H -7.879 -4.121 -11.293 1.00 . A A . 138 TYR HB2 1 1
19 26768 1 1 84 TYR HB3 H -7.349 -3.430 -12.820 1.00 . A A . 138 TYR HB3 1 1
19 26769 1 1 84 TYR HD1 H -6.497 -5.898 -10.176 1.00 . A A . 138 TYR HD1 1 1
19 26770 1 1 84 TYR HD2 H -5.624 -4.451 -14.124 1.00 . A A . 138 TYR HD2 1 1
19 26771 1 1 84 TYR HE1 H -5.065 -7.881 -10.586 1.00 . A A . 138 TYR HE1 1 1
19 26772 1 1 84 TYR HE2 H -4.192 -6.433 -14.535 1.00 . A A . 138 TYR HE2 1 1
19 26773 1 1 84 TYR HH H -3.855 -8.994 -12.080 1.00 . A A . 138 TYR HH 1 1
19 26774 1 1 84 TYR N N -7.025 -1.573 -10.953 1.00 . A A . 138 TYR N 1 1
19 26775 1 1 84 TYR O O -3.841 -2.824 -11.441 1.00 . A A . 138 TYR O 1 1
19 26776 1 1 84 TYR OH O -3.739 -8.388 -12.816 1.00 . A A . 138 TYR OH 1 1
19 26777 1 1 85 GLU C C -2.956 -0.569 -13.018 1.00 . A A . 139 GLU C 1 1
19 26778 1 1 85 GLU CA C -3.918 -1.434 -13.820 1.00 . A A . 139 GLU CA 1 1
19 26779 1 1 85 GLU CB C -4.372 -0.675 -15.070 1.00 . A A . 139 GLU CB 1 1
19 26780 1 1 85 GLU CD C -4.349 -2.750 -16.471 1.00 . A A . 139 GLU CD 1 1
19 26781 1 1 85 GLU CG C -5.207 -1.596 -15.962 1.00 . A A . 139 GLU CG 1 1
19 26782 1 1 85 GLU H H -5.977 -1.540 -13.305 1.00 . A A . 139 GLU H 1 1
19 26783 1 1 85 GLU HA H -3.404 -2.336 -14.119 1.00 . A A . 139 GLU HA 1 1
19 26784 1 1 85 GLU HB2 H -4.968 0.177 -14.775 1.00 . A A . 139 GLU HB2 1 1
19 26785 1 1 85 GLU HB3 H -3.508 -0.335 -15.619 1.00 . A A . 139 GLU HB3 1 1
19 26786 1 1 85 GLU HG2 H -6.036 -1.989 -15.393 1.00 . A A . 139 GLU HG2 1 1
19 26787 1 1 85 GLU HG3 H -5.585 -1.035 -16.804 1.00 . A A . 139 GLU HG3 1 1
19 26788 1 1 85 GLU N N -5.077 -1.793 -13.008 1.00 . A A . 139 GLU N 1 1
19 26789 1 1 85 GLU O O -1.739 -0.705 -13.137 1.00 . A A . 139 GLU O 1 1
19 26790 1 1 85 GLU OE1 O -3.138 -2.603 -16.476 1.00 . A A . 139 GLU OE1 1 1
19 26791 1 1 85 GLU OE2 O -4.915 -3.765 -16.845 1.00 . A A . 139 GLU OE2 1 1
19 26792 1 1 86 GLU C C -2.093 0.427 -10.200 1.00 . A A . 140 GLU C 1 1
19 26793 1 1 86 GLU CA C -2.687 1.196 -11.375 1.00 . A A . 140 GLU CA 1 1
19 26794 1 1 86 GLU CB C -3.531 2.361 -10.852 1.00 . A A . 140 GLU CB 1 1
19 26795 1 1 86 GLU CD C -4.700 4.477 -11.497 1.00 . A A . 140 GLU CD 1 1
19 26796 1 1 86 GLU CG C -3.803 3.346 -11.990 1.00 . A A . 140 GLU CG 1 1
19 26797 1 1 86 GLU H H -4.486 0.378 -12.142 1.00 . A A . 140 GLU H 1 1
19 26798 1 1 86 GLU HA H -1.882 1.590 -11.978 1.00 . A A . 140 GLU HA 1 1
19 26799 1 1 86 GLU HB2 H -4.469 1.983 -10.470 1.00 . A A . 140 GLU HB2 1 1
19 26800 1 1 86 GLU HB3 H -2.999 2.867 -10.061 1.00 . A A . 140 GLU HB3 1 1
19 26801 1 1 86 GLU HG2 H -2.868 3.757 -12.339 1.00 . A A . 140 GLU HG2 1 1
19 26802 1 1 86 GLU HG3 H -4.294 2.829 -12.802 1.00 . A A . 140 GLU HG3 1 1
19 26803 1 1 86 GLU N N -3.509 0.317 -12.198 1.00 . A A . 140 GLU N 1 1
19 26804 1 1 86 GLU O O -0.985 0.720 -9.750 1.00 . A A . 140 GLU O 1 1
19 26805 1 1 86 GLU OE1 O -4.214 5.307 -10.748 1.00 . A A . 140 GLU OE1 1 1
19 26806 1 1 86 GLU OE2 O -5.860 4.496 -11.876 1.00 . A A . 140 GLU OE2 1 1
19 26807 1 1 87 PHE C C -1.077 -2.085 -8.943 1.00 . A A . 141 PHE C 1 1
19 26808 1 1 87 PHE CA C -2.369 -1.360 -8.579 1.00 . A A . 141 PHE CA 1 1
19 26809 1 1 87 PHE CB C -3.441 -2.379 -8.190 1.00 . A A . 141 PHE CB 1 1
19 26810 1 1 87 PHE CD1 C -2.846 -2.473 -5.740 1.00 . A A . 141 PHE CD1 1 1
19 26811 1 1 87 PHE CD2 C -2.714 -4.512 -7.046 1.00 . A A . 141 PHE CD2 1 1
19 26812 1 1 87 PHE CE1 C -2.429 -3.174 -4.603 1.00 . A A . 141 PHE CE1 1 1
19 26813 1 1 87 PHE CE2 C -2.297 -5.212 -5.910 1.00 . A A . 141 PHE CE2 1 1
19 26814 1 1 87 PHE CG C -2.990 -3.141 -6.964 1.00 . A A . 141 PHE CG 1 1
19 26815 1 1 87 PHE CZ C -2.154 -4.545 -4.689 1.00 . A A . 141 PHE CZ 1 1
19 26816 1 1 87 PHE H H -3.712 -0.750 -10.100 1.00 . A A . 141 PHE H 1 1
19 26817 1 1 87 PHE HA H -2.183 -0.710 -7.736 1.00 . A A . 141 PHE HA 1 1
19 26818 1 1 87 PHE HB2 H -4.365 -1.864 -7.973 1.00 . A A . 141 PHE HB2 1 1
19 26819 1 1 87 PHE HB3 H -3.595 -3.068 -9.007 1.00 . A A . 141 PHE HB3 1 1
19 26820 1 1 87 PHE HD1 H -3.060 -1.416 -5.674 1.00 . A A . 141 PHE HD1 1 1
19 26821 1 1 87 PHE HD2 H -2.823 -5.029 -7.988 1.00 . A A . 141 PHE HD2 1 1
19 26822 1 1 87 PHE HE1 H -2.320 -2.659 -3.660 1.00 . A A . 141 PHE HE1 1 1
19 26823 1 1 87 PHE HE2 H -2.088 -6.268 -5.974 1.00 . A A . 141 PHE HE2 1 1
19 26824 1 1 87 PHE HZ H -1.831 -5.087 -3.814 1.00 . A A . 141 PHE HZ 1 1
19 26825 1 1 87 PHE N N -2.836 -0.558 -9.704 1.00 . A A . 141 PHE N 1 1
19 26826 1 1 87 PHE O O -0.110 -2.069 -8.181 1.00 . A A . 141 PHE O 1 1
19 26827 1 1 88 VAL C C 1.311 -2.525 -10.626 1.00 . A A . 142 VAL C 1 1
19 26828 1 1 88 VAL CA C 0.109 -3.460 -10.551 1.00 . A A . 142 VAL CA 1 1
19 26829 1 1 88 VAL CB C -0.151 -4.070 -11.932 1.00 . A A . 142 VAL CB 1 1
19 26830 1 1 88 VAL CG1 C 1.123 -4.746 -12.445 1.00 . A A . 142 VAL CG1 1 1
19 26831 1 1 88 VAL CG2 C -1.274 -5.106 -11.832 1.00 . A A . 142 VAL CG2 1 1
19 26832 1 1 88 VAL H H -1.876 -2.728 -10.663 1.00 . A A . 142 VAL H 1 1
19 26833 1 1 88 VAL HA H 0.319 -4.255 -9.848 1.00 . A A . 142 VAL HA 1 1
19 26834 1 1 88 VAL HB H -0.443 -3.288 -12.620 1.00 . A A . 142 VAL HB 1 1
19 26835 1 1 88 VAL HG11 H 1.519 -5.394 -11.676 1.00 . A A . 142 VAL HG11 1 1
19 26836 1 1 88 VAL HG12 H 1.858 -3.995 -12.695 1.00 . A A . 142 VAL HG12 1 1
19 26837 1 1 88 VAL HG13 H 0.893 -5.331 -13.323 1.00 . A A . 142 VAL HG13 1 1
19 26838 1 1 88 VAL HG21 H -2.220 -4.600 -11.724 1.00 . A A . 142 VAL HG21 1 1
19 26839 1 1 88 VAL HG22 H -1.103 -5.740 -10.974 1.00 . A A . 142 VAL HG22 1 1
19 26840 1 1 88 VAL HG23 H -1.288 -5.710 -12.728 1.00 . A A . 142 VAL HG23 1 1
19 26841 1 1 88 VAL N N -1.068 -2.724 -10.109 1.00 . A A . 142 VAL N 1 1
19 26842 1 1 88 VAL O O 2.394 -2.855 -10.145 1.00 . A A . 142 VAL O 1 1
19 26843 1 1 89 GLN C C 2.597 0.128 -9.944 1.00 . A A . 143 GLN C 1 1
19 26844 1 1 89 GLN CA C 2.188 -0.373 -11.325 1.00 . A A . 143 GLN CA 1 1
19 26845 1 1 89 GLN CB C 1.731 0.807 -12.186 1.00 . A A . 143 GLN CB 1 1
19 26846 1 1 89 GLN CD C 3.081 0.289 -14.227 1.00 . A A . 143 GLN CD 1 1
19 26847 1 1 89 GLN CG C 1.670 0.374 -13.653 1.00 . A A . 143 GLN CG 1 1
19 26848 1 1 89 GLN H H 0.223 -1.131 -11.569 1.00 . A A . 143 GLN H 1 1
19 26849 1 1 89 GLN HA H 3.041 -0.839 -11.796 1.00 . A A . 143 GLN HA 1 1
19 26850 1 1 89 GLN HB2 H 0.751 1.126 -11.865 1.00 . A A . 143 GLN HB2 1 1
19 26851 1 1 89 GLN HB3 H 2.430 1.623 -12.082 1.00 . A A . 143 GLN HB3 1 1
19 26852 1 1 89 GLN HE21 H 3.679 1.991 -13.396 1.00 . A A . 143 GLN HE21 1 1
19 26853 1 1 89 GLN HE22 H 4.850 1.188 -14.325 1.00 . A A . 143 GLN HE22 1 1
19 26854 1 1 89 GLN HG2 H 1.194 -0.594 -13.724 1.00 . A A . 143 GLN HG2 1 1
19 26855 1 1 89 GLN HG3 H 1.099 1.096 -14.217 1.00 . A A . 143 GLN HG3 1 1
19 26856 1 1 89 GLN N N 1.111 -1.351 -11.216 1.00 . A A . 143 GLN N 1 1
19 26857 1 1 89 GLN NE2 N 3.941 1.234 -13.961 1.00 . A A . 143 GLN NE2 1 1
19 26858 1 1 89 GLN O O 3.783 0.223 -9.633 1.00 . A A . 143 GLN O 1 1
19 26859 1 1 89 GLN OE1 O 3.408 -0.664 -14.936 1.00 . A A . 143 GLN OE1 1 1
19 26860 1 1 90 MET C C 2.672 -0.088 -6.982 1.00 . A A . 144 MET C 1 1
19 26861 1 1 90 MET CA C 1.870 0.938 -7.772 1.00 . A A . 144 MET CA 1 1
19 26862 1 1 90 MET CB C 0.552 1.218 -7.046 1.00 . A A . 144 MET CB 1 1
19 26863 1 1 90 MET CE C -1.472 3.275 -5.970 1.00 . A A . 144 MET CE 1 1
19 26864 1 1 90 MET CG C 0.837 1.872 -5.691 1.00 . A A . 144 MET CG 1 1
19 26865 1 1 90 MET H H 0.679 0.355 -9.426 1.00 . A A . 144 MET H 1 1
19 26866 1 1 90 MET HA H 2.437 1.856 -7.838 1.00 . A A . 144 MET HA 1 1
19 26867 1 1 90 MET HB2 H -0.053 1.880 -7.648 1.00 . A A . 144 MET HB2 1 1
19 26868 1 1 90 MET HB3 H 0.024 0.290 -6.892 1.00 . A A . 144 MET HB3 1 1
19 26869 1 1 90 MET HE1 H -2.033 2.719 -6.708 1.00 . A A . 144 MET HE1 1 1
19 26870 1 1 90 MET HE2 H -0.696 3.848 -6.459 1.00 . A A . 144 MET HE2 1 1
19 26871 1 1 90 MET HE3 H -2.133 3.943 -5.444 1.00 . A A . 144 MET HE3 1 1
19 26872 1 1 90 MET HG2 H 1.485 1.234 -5.109 1.00 . A A . 144 MET HG2 1 1
19 26873 1 1 90 MET HG3 H 1.320 2.824 -5.847 1.00 . A A . 144 MET HG3 1 1
19 26874 1 1 90 MET N N 1.605 0.445 -9.119 1.00 . A A . 144 MET N 1 1
19 26875 1 1 90 MET O O 3.489 0.271 -6.137 1.00 . A A . 144 MET O 1 1
19 26876 1 1 90 MET SD S -0.717 2.121 -4.800 1.00 . A A . 144 MET SD 1 1
19 26877 1 1 91 MET C C 4.458 -2.749 -7.267 1.00 . A A . 145 MET C 1 1
19 26878 1 1 91 MET CA C 3.139 -2.438 -6.572 1.00 . A A . 145 MET CA 1 1
19 26879 1 1 91 MET CB C 2.271 -3.693 -6.535 1.00 . A A . 145 MET CB 1 1
19 26880 1 1 91 MET CE C 1.260 -5.159 -3.410 1.00 . A A . 145 MET CE 1 1
19 26881 1 1 91 MET CG C 2.872 -4.702 -5.555 1.00 . A A . 145 MET CG 1 1
19 26882 1 1 91 MET H H 1.781 -1.588 -7.961 1.00 . A A . 145 MET H 1 1
19 26883 1 1 91 MET HA H 3.347 -2.131 -5.557 1.00 . A A . 145 MET HA 1 1
19 26884 1 1 91 MET HB2 H 1.274 -3.429 -6.213 1.00 . A A . 145 MET HB2 1 1
19 26885 1 1 91 MET HB3 H 2.228 -4.132 -7.519 1.00 . A A . 145 MET HB3 1 1
19 26886 1 1 91 MET HE1 H 0.514 -5.121 -4.193 1.00 . A A . 145 MET HE1 1 1
19 26887 1 1 91 MET HE2 H 0.829 -4.815 -2.479 1.00 . A A . 145 MET HE2 1 1
19 26888 1 1 91 MET HE3 H 1.603 -6.173 -3.293 1.00 . A A . 145 MET HE3 1 1
19 26889 1 1 91 MET HG2 H 2.378 -5.654 -5.672 1.00 . A A . 145 MET HG2 1 1
19 26890 1 1 91 MET HG3 H 3.926 -4.818 -5.760 1.00 . A A . 145 MET HG3 1 1
19 26891 1 1 91 MET N N 2.433 -1.364 -7.263 1.00 . A A . 145 MET N 1 1
19 26892 1 1 91 MET O O 5.439 -3.120 -6.622 1.00 . A A . 145 MET O 1 1
19 26893 1 1 91 MET SD S 2.652 -4.096 -3.860 1.00 . A A . 145 MET SD 1 1
19 26894 1 1 92 THR C C 6.474 -1.606 -9.608 1.00 . A A . 146 THR C 1 1
19 26895 1 1 92 THR CA C 5.681 -2.886 -9.368 1.00 . A A . 146 THR CA 1 1
19 26896 1 1 92 THR CB C 5.303 -3.518 -10.711 1.00 . A A . 146 THR CB 1 1
19 26897 1 1 92 THR CG2 C 6.547 -4.111 -11.383 1.00 . A A . 146 THR CG2 1 1
19 26898 1 1 92 THR H H 3.661 -2.317 -9.053 1.00 . A A . 146 THR H 1 1
19 26899 1 1 92 THR HA H 6.298 -3.576 -8.820 1.00 . A A . 146 THR HA 1 1
19 26900 1 1 92 THR HB H 4.880 -2.762 -11.353 1.00 . A A . 146 THR HB 1 1
19 26901 1 1 92 THR HG1 H 4.735 -5.202 -9.919 1.00 . A A . 146 THR HG1 1 1
19 26902 1 1 92 THR HG21 H 6.243 -4.806 -12.149 1.00 . A A . 146 THR HG21 1 1
19 26903 1 1 92 THR HG22 H 7.150 -4.628 -10.651 1.00 . A A . 146 THR HG22 1 1
19 26904 1 1 92 THR HG23 H 7.127 -3.319 -11.830 1.00 . A A . 146 THR HG23 1 1
19 26905 1 1 92 THR N N 4.475 -2.608 -8.590 1.00 . A A . 146 THR N 1 1
19 26906 1 1 92 THR O O 7.489 -1.610 -10.302 1.00 . A A . 146 THR O 1 1
19 26907 1 1 92 THR OG1 O 4.344 -4.545 -10.498 1.00 . A A . 146 THR OG1 1 1
19 26908 1 1 93 ALA C C 8.118 0.681 -8.702 1.00 . A A . 147 ALA C 1 1
19 26909 1 1 93 ALA CA C 6.677 0.771 -9.189 1.00 . A A . 147 ALA CA 1 1
19 26910 1 1 93 ALA CB C 5.937 1.853 -8.399 1.00 . A A . 147 ALA CB 1 1
19 26911 1 1 93 ALA H H 5.192 -0.570 -8.485 1.00 . A A . 147 ALA H 1 1
19 26912 1 1 93 ALA HA H 6.676 1.039 -10.234 1.00 . A A . 147 ALA HA 1 1
19 26913 1 1 93 ALA HB1 H 5.728 1.491 -7.404 1.00 . A A . 147 ALA HB1 1 1
19 26914 1 1 93 ALA HB2 H 5.010 2.092 -8.898 1.00 . A A . 147 ALA HB2 1 1
19 26915 1 1 93 ALA HB3 H 6.553 2.739 -8.338 1.00 . A A . 147 ALA HB3 1 1
19 26916 1 1 93 ALA N N 6.004 -0.513 -9.027 1.00 . A A . 147 ALA N 1 1
19 26917 1 1 93 ALA O O 8.401 0.045 -7.688 1.00 . A A . 147 ALA O 1 1
19 26918 1 1 94 LYS C C 10.813 2.601 -8.331 1.00 . A A . 148 LYS C 1 1
19 26919 1 1 94 LYS CA C 10.443 1.318 -9.067 1.00 . A A . 148 LYS CA 1 1
19 26920 1 1 94 LYS CB C 11.302 1.180 -10.323 1.00 . A A . 148 LYS CB 1 1
19 26921 1 1 94 LYS CD C 11.740 2.093 -12.607 1.00 . A A . 148 LYS CD 1 1
19 26922 1 1 94 LYS CE C 11.292 3.124 -13.645 1.00 . A A . 148 LYS CE 1 1
19 26923 1 1 94 LYS CG C 10.934 2.279 -11.322 1.00 . A A . 148 LYS CG 1 1
19 26924 1 1 94 LYS H H 8.735 1.818 -10.227 1.00 . A A . 148 LYS H 1 1
19 26925 1 1 94 LYS HA H 10.644 0.476 -8.418 1.00 . A A . 148 LYS HA 1 1
19 26926 1 1 94 LYS HB2 H 12.345 1.271 -10.056 1.00 . A A . 148 LYS HB2 1 1
19 26927 1 1 94 LYS HB3 H 11.129 0.214 -10.774 1.00 . A A . 148 LYS HB3 1 1
19 26928 1 1 94 LYS HD2 H 12.792 2.229 -12.395 1.00 . A A . 148 LYS HD2 1 1
19 26929 1 1 94 LYS HD3 H 11.576 1.099 -12.996 1.00 . A A . 148 LYS HD3 1 1
19 26930 1 1 94 LYS HE2 H 11.884 3.015 -14.539 1.00 . A A . 148 LYS HE2 1 1
19 26931 1 1 94 LYS HE3 H 10.250 2.966 -13.881 1.00 . A A . 148 LYS HE3 1 1
19 26932 1 1 94 LYS HG2 H 9.879 2.223 -11.548 1.00 . A A . 148 LYS HG2 1 1
19 26933 1 1 94 LYS HG3 H 11.160 3.244 -10.894 1.00 . A A . 148 LYS HG3 1 1
19 26934 1 1 94 LYS HZ1 H 10.555 4.864 -12.772 1.00 . A A . 148 LYS HZ1 1 1
19 26935 1 1 94 LYS HZ2 H 11.854 5.120 -13.833 1.00 . A A . 148 LYS HZ2 1 1
19 26936 1 1 94 LYS HZ3 H 12.135 4.463 -12.291 1.00 . A A . 148 LYS HZ3 1 1
19 26937 1 1 94 LYS N N 9.024 1.325 -9.430 1.00 . A A . 148 LYS N 1 1
19 26938 1 1 94 LYS NZ N 11.473 4.496 -13.094 1.00 . A A . 148 LYS NZ 1 1
19 26939 1 1 94 LYS O O 9.968 3.477 -8.246 1.00 . A A . 148 LYS O 1 1
19 26940 1 1 94 LYS OXT O 11.935 2.686 -7.860 1.00 . A A . 148 LYS OXT 1 1
19 26941 2 2 1 CA CA CA -13.731 -2.520 -3.232 1.00 . B A . 149 CA CA 1 1
19 26942 3 2 1 CA CA CA -6.420 5.565 -9.603 1.00 . C A . 150 CA CA 1 1
20 26943 1 1 2 GLY C C 26.151 0.929 9.976 1.00 . A A . 56 GLY C 1 1
20 26944 1 1 2 GLY CA C 27.251 1.854 9.468 1.00 . A A . 56 GLY CA 1 1
20 26945 1 1 2 GLY H H 25.715 2.484 8.211 1.00 . A A . 56 GLY H 1 1
20 26946 1 1 2 GLY HA2 H 28.087 1.265 9.118 1.00 . A A . 56 GLY HA2 1 1
20 26947 1 1 2 GLY HA3 H 27.575 2.498 10.272 1.00 . A A . 56 GLY HA3 1 1
20 26948 1 1 2 GLY N N 26.725 2.684 8.347 1.00 . A A . 56 GLY N 1 1
20 26949 1 1 2 GLY O O 25.250 0.550 9.227 1.00 . A A . 56 GLY O 1 1
20 26950 1 1 3 SER C C 23.902 0.422 12.012 1.00 . A A . 57 SER C 1 1
20 26951 1 1 3 SER CA C 25.231 -0.310 11.852 1.00 . A A . 57 SER CA 1 1
20 26952 1 1 3 SER CB C 25.716 -0.795 13.217 1.00 . A A . 57 SER CB 1 1
20 26953 1 1 3 SER H H 26.971 0.899 11.802 1.00 . A A . 57 SER H 1 1
20 26954 1 1 3 SER HA H 25.085 -1.164 11.209 1.00 . A A . 57 SER HA 1 1
20 26955 1 1 3 SER HB2 H 25.923 0.051 13.851 1.00 . A A . 57 SER HB2 1 1
20 26956 1 1 3 SER HB3 H 24.947 -1.405 13.674 1.00 . A A . 57 SER HB3 1 1
20 26957 1 1 3 SER HG H 26.652 -2.459 12.838 1.00 . A A . 57 SER HG 1 1
20 26958 1 1 3 SER N N 26.230 0.569 11.253 1.00 . A A . 57 SER N 1 1
20 26959 1 1 3 SER O O 23.871 1.625 12.273 1.00 . A A . 57 SER O 1 1
20 26960 1 1 3 SER OG O 26.904 -1.557 13.050 1.00 . A A . 57 SER OG 1 1
20 26961 1 1 4 HIS C C 21.076 0.375 13.450 1.00 . A A . 58 HIS C 1 1
20 26962 1 1 4 HIS CA C 21.478 0.277 11.983 1.00 . A A . 58 HIS CA 1 1
20 26963 1 1 4 HIS CB C 20.454 -0.571 11.226 1.00 . A A . 58 HIS CB 1 1
20 26964 1 1 4 HIS CD2 C 20.617 -3.189 11.394 1.00 . A A . 58 HIS CD2 1 1
20 26965 1 1 4 HIS CE1 C 19.956 -3.416 13.444 1.00 . A A . 58 HIS CE1 1 1
20 26966 1 1 4 HIS CG C 20.354 -1.927 11.868 1.00 . A A . 58 HIS CG 1 1
20 26967 1 1 4 HIS H H 22.891 -1.267 11.647 1.00 . A A . 58 HIS H 1 1
20 26968 1 1 4 HIS HA H 21.492 1.269 11.556 1.00 . A A . 58 HIS HA 1 1
20 26969 1 1 4 HIS HB2 H 19.490 -0.085 11.259 1.00 . A A . 58 HIS HB2 1 1
20 26970 1 1 4 HIS HB3 H 20.767 -0.682 10.199 1.00 . A A . 58 HIS HB3 1 1
20 26971 1 1 4 HIS HD1 H 19.669 -1.385 13.798 1.00 . A A . 58 HIS HD1 1 1
20 26972 1 1 4 HIS HD2 H 20.966 -3.418 10.398 1.00 . A A . 58 HIS HD2 1 1
20 26973 1 1 4 HIS HE1 H 19.677 -3.846 14.395 1.00 . A A . 58 HIS HE1 1 1
20 26974 1 1 4 HIS N N 22.806 -0.313 11.854 1.00 . A A . 58 HIS N 1 1
20 26975 1 1 4 HIS ND1 N 19.934 -2.097 13.179 1.00 . A A . 58 HIS ND1 1 1
20 26976 1 1 4 HIS NE2 N 20.364 -4.127 12.390 1.00 . A A . 58 HIS NE2 1 1
20 26977 1 1 4 HIS O O 21.560 -0.385 14.289 1.00 . A A . 58 HIS O 1 1
20 26978 1 1 5 HIS C C 18.303 2.049 15.143 1.00 . A A . 59 HIS C 1 1
20 26979 1 1 5 HIS CA C 19.727 1.504 15.126 1.00 . A A . 59 HIS CA 1 1
20 26980 1 1 5 HIS CB C 20.655 2.475 15.859 1.00 . A A . 59 HIS CB 1 1
20 26981 1 1 5 HIS CD2 C 21.302 4.055 13.861 1.00 . A A . 59 HIS CD2 1 1
20 26982 1 1 5 HIS CE1 C 20.479 5.901 14.642 1.00 . A A . 59 HIS CE1 1 1
20 26983 1 1 5 HIS CG C 20.751 3.760 15.084 1.00 . A A . 59 HIS CG 1 1
20 26984 1 1 5 HIS H H 19.834 1.892 13.045 1.00 . A A . 59 HIS H 1 1
20 26985 1 1 5 HIS HA H 19.745 0.553 15.636 1.00 . A A . 59 HIS HA 1 1
20 26986 1 1 5 HIS HB2 H 20.260 2.676 16.843 1.00 . A A . 59 HIS HB2 1 1
20 26987 1 1 5 HIS HB3 H 21.638 2.036 15.947 1.00 . A A . 59 HIS HB3 1 1
20 26988 1 1 5 HIS HD1 H 19.769 5.081 16.417 1.00 . A A . 59 HIS HD1 1 1
20 26989 1 1 5 HIS HD2 H 21.795 3.345 13.213 1.00 . A A . 59 HIS HD2 1 1
20 26990 1 1 5 HIS HE1 H 20.187 6.936 14.745 1.00 . A A . 59 HIS HE1 1 1
20 26991 1 1 5 HIS N N 20.187 1.316 13.754 1.00 . A A . 59 HIS N 1 1
20 26992 1 1 5 HIS ND1 N 20.231 4.953 15.562 1.00 . A A . 59 HIS ND1 1 1
20 26993 1 1 5 HIS NE2 N 21.129 5.408 13.584 1.00 . A A . 59 HIS NE2 1 1
20 26994 1 1 5 HIS O O 17.890 2.764 14.230 1.00 . A A . 59 HIS O 1 1
20 26995 1 1 6 HIS C C 16.102 3.382 17.232 1.00 . A A . 60 HIS C 1 1
20 26996 1 1 6 HIS CA C 16.178 2.167 16.313 1.00 . A A . 60 HIS CA 1 1
20 26997 1 1 6 HIS CB C 15.301 1.046 16.872 1.00 . A A . 60 HIS CB 1 1
20 26998 1 1 6 HIS CD2 C 12.970 1.758 17.854 1.00 . A A . 60 HIS CD2 1 1
20 26999 1 1 6 HIS CE1 C 11.914 2.044 15.983 1.00 . A A . 60 HIS CE1 1 1
20 27000 1 1 6 HIS CG C 13.860 1.476 16.848 1.00 . A A . 60 HIS CG 1 1
20 27001 1 1 6 HIS H H 17.938 1.132 16.884 1.00 . A A . 60 HIS H 1 1
20 27002 1 1 6 HIS HA H 15.809 2.442 15.337 1.00 . A A . 60 HIS HA 1 1
20 27003 1 1 6 HIS HB2 H 15.423 0.158 16.269 1.00 . A A . 60 HIS HB2 1 1
20 27004 1 1 6 HIS HB3 H 15.594 0.832 17.890 1.00 . A A . 60 HIS HB3 1 1
20 27005 1 1 6 HIS HD1 H 13.521 1.545 14.759 1.00 . A A . 60 HIS HD1 1 1
20 27006 1 1 6 HIS HD2 H 13.188 1.709 18.911 1.00 . A A . 60 HIS HD2 1 1
20 27007 1 1 6 HIS HE1 H 11.144 2.262 15.259 1.00 . A A . 60 HIS HE1 1 1
20 27008 1 1 6 HIS N N 17.556 1.705 16.187 1.00 . A A . 60 HIS N 1 1
20 27009 1 1 6 HIS ND1 N 13.166 1.665 15.663 1.00 . A A . 60 HIS ND1 1 1
20 27010 1 1 6 HIS NE2 N 11.741 2.116 17.306 1.00 . A A . 60 HIS NE2 1 1
20 27011 1 1 6 HIS O O 15.509 3.322 18.309 1.00 . A A . 60 HIS O 1 1
20 27012 1 1 7 HIS C C 15.282 6.232 17.763 1.00 . A A . 61 HIS C 1 1
20 27013 1 1 7 HIS CA C 16.704 5.707 17.594 1.00 . A A . 61 HIS CA 1 1
20 27014 1 1 7 HIS CB C 17.565 6.773 16.915 1.00 . A A . 61 HIS CB 1 1
20 27015 1 1 7 HIS CD2 C 17.015 9.225 17.679 1.00 . A A . 61 HIS CD2 1 1
20 27016 1 1 7 HIS CE1 C 18.224 9.274 19.477 1.00 . A A . 61 HIS CE1 1 1
20 27017 1 1 7 HIS CG C 17.622 7.999 17.783 1.00 . A A . 61 HIS CG 1 1
20 27018 1 1 7 HIS H H 17.164 4.473 15.933 1.00 . A A . 61 HIS H 1 1
20 27019 1 1 7 HIS HA H 17.116 5.493 18.568 1.00 . A A . 61 HIS HA 1 1
20 27020 1 1 7 HIS HB2 H 18.564 6.387 16.768 1.00 . A A . 61 HIS HB2 1 1
20 27021 1 1 7 HIS HB3 H 17.134 7.029 15.959 1.00 . A A . 61 HIS HB3 1 1
20 27022 1 1 7 HIS HD1 H 18.948 7.333 19.295 1.00 . A A . 61 HIS HD1 1 1
20 27023 1 1 7 HIS HD2 H 16.344 9.522 16.887 1.00 . A A . 61 HIS HD2 1 1
20 27024 1 1 7 HIS HE1 H 18.703 9.603 20.387 1.00 . A A . 61 HIS HE1 1 1
20 27025 1 1 7 HIS N N 16.707 4.483 16.799 1.00 . A A . 61 HIS N 1 1
20 27026 1 1 7 HIS ND1 N 18.389 8.052 18.937 1.00 . A A . 61 HIS ND1 1 1
20 27027 1 1 7 HIS NE2 N 17.396 10.029 18.750 1.00 . A A . 61 HIS NE2 1 1
20 27028 1 1 7 HIS O O 14.866 6.583 18.867 1.00 . A A . 61 HIS O 1 1
20 27029 1 1 8 HIS C C 12.393 6.284 15.472 1.00 . A A . 62 HIS C 1 1
20 27030 1 1 8 HIS CA C 13.163 6.761 16.700 1.00 . A A . 62 HIS CA 1 1
20 27031 1 1 8 HIS CB C 13.143 8.289 16.756 1.00 . A A . 62 HIS CB 1 1
20 27032 1 1 8 HIS CD2 C 10.881 9.524 16.243 1.00 . A A . 62 HIS CD2 1 1
20 27033 1 1 8 HIS CE1 C 9.830 9.027 18.071 1.00 . A A . 62 HIS CE1 1 1
20 27034 1 1 8 HIS CG C 11.737 8.764 17.001 1.00 . A A . 62 HIS CG 1 1
20 27035 1 1 8 HIS H H 14.924 5.990 15.808 1.00 . A A . 62 HIS H 1 1
20 27036 1 1 8 HIS HA H 12.682 6.374 17.587 1.00 . A A . 62 HIS HA 1 1
20 27037 1 1 8 HIS HB2 H 13.783 8.628 17.557 1.00 . A A . 62 HIS HB2 1 1
20 27038 1 1 8 HIS HB3 H 13.499 8.687 15.818 1.00 . A A . 62 HIS HB3 1 1
20 27039 1 1 8 HIS HD1 H 11.381 7.926 18.914 1.00 . A A . 62 HIS HD1 1 1
20 27040 1 1 8 HIS HD2 H 11.107 9.931 15.270 1.00 . A A . 62 HIS HD2 1 1
20 27041 1 1 8 HIS HE1 H 9.070 8.957 18.836 1.00 . A A . 62 HIS HE1 1 1
20 27042 1 1 8 HIS N N 14.539 6.280 16.661 1.00 . A A . 62 HIS N 1 1
20 27043 1 1 8 HIS ND1 N 11.046 8.459 18.163 1.00 . A A . 62 HIS ND1 1 1
20 27044 1 1 8 HIS NE2 N 9.677 9.688 16.921 1.00 . A A . 62 HIS NE2 1 1
20 27045 1 1 8 HIS O O 12.984 5.782 14.515 1.00 . A A . 62 HIS O 1 1
20 27046 1 1 9 HIS C C 10.636 6.755 13.114 1.00 . A A . 63 HIS C 1 1
20 27047 1 1 9 HIS CA C 10.236 6.025 14.391 1.00 . A A . 63 HIS CA 1 1
20 27048 1 1 9 HIS CB C 8.767 6.312 14.705 1.00 . A A . 63 HIS CB 1 1
20 27049 1 1 9 HIS CD2 C 7.907 5.571 17.075 1.00 . A A . 63 HIS CD2 1 1
20 27050 1 1 9 HIS CE1 C 7.708 3.448 16.689 1.00 . A A . 63 HIS CE1 1 1
20 27051 1 1 9 HIS CG C 8.287 5.367 15.773 1.00 . A A . 63 HIS CG 1 1
20 27052 1 1 9 HIS H H 10.660 6.851 16.295 1.00 . A A . 63 HIS H 1 1
20 27053 1 1 9 HIS HA H 10.358 4.963 14.240 1.00 . A A . 63 HIS HA 1 1
20 27054 1 1 9 HIS HB2 H 8.666 7.330 15.054 1.00 . A A . 63 HIS HB2 1 1
20 27055 1 1 9 HIS HB3 H 8.173 6.177 13.813 1.00 . A A . 63 HIS HB3 1 1
20 27056 1 1 9 HIS HD1 H 8.345 3.535 14.709 1.00 . A A . 63 HIS HD1 1 1
20 27057 1 1 9 HIS HD2 H 7.894 6.527 17.577 1.00 . A A . 63 HIS HD2 1 1
20 27058 1 1 9 HIS HE1 H 7.511 2.394 16.810 1.00 . A A . 63 HIS HE1 1 1
20 27059 1 1 9 HIS N N 11.075 6.444 15.507 1.00 . A A . 63 HIS N 1 1
20 27060 1 1 9 HIS ND1 N 8.153 4.006 15.547 1.00 . A A . 63 HIS ND1 1 1
20 27061 1 1 9 HIS NE2 N 7.542 4.358 17.652 1.00 . A A . 63 HIS NE2 1 1
20 27062 1 1 9 HIS O O 10.781 6.143 12.055 1.00 . A A . 63 HIS O 1 1
20 27063 1 1 10 GLY C C 12.625 9.391 12.212 1.00 . A A . 64 GLY C 1 1
20 27064 1 1 10 GLY CA C 11.199 8.873 12.066 1.00 . A A . 64 GLY CA 1 1
20 27065 1 1 10 GLY H H 10.688 8.503 14.090 1.00 . A A . 64 GLY H 1 1
20 27066 1 1 10 GLY HA2 H 11.128 8.270 11.172 1.00 . A A . 64 GLY HA2 1 1
20 27067 1 1 10 GLY HA3 H 10.526 9.713 11.980 1.00 . A A . 64 GLY HA3 1 1
20 27068 1 1 10 GLY N N 10.815 8.068 13.220 1.00 . A A . 64 GLY N 1 1
20 27069 1 1 10 GLY O O 12.939 10.118 13.154 1.00 . A A . 64 GLY O 1 1
20 27070 1 1 11 SER C C 15.489 9.401 9.912 1.00 . A A . 65 SER C 1 1
20 27071 1 1 11 SER CA C 14.880 9.440 11.310 1.00 . A A . 65 SER CA 1 1
20 27072 1 1 11 SER CB C 15.681 8.532 12.243 1.00 . A A . 65 SER CB 1 1
20 27073 1 1 11 SER H H 13.179 8.431 10.545 1.00 . A A . 65 SER H 1 1
20 27074 1 1 11 SER HA H 14.925 10.452 11.684 1.00 . A A . 65 SER HA 1 1
20 27075 1 1 11 SER HB2 H 16.561 9.051 12.586 1.00 . A A . 65 SER HB2 1 1
20 27076 1 1 11 SER HB3 H 15.069 8.263 13.094 1.00 . A A . 65 SER HB3 1 1
20 27077 1 1 11 SER HG H 15.531 7.297 10.748 1.00 . A A . 65 SER HG 1 1
20 27078 1 1 11 SER N N 13.486 9.010 11.273 1.00 . A A . 65 SER N 1 1
20 27079 1 1 11 SER O O 14.991 8.707 9.026 1.00 . A A . 65 SER O 1 1
20 27080 1 1 11 SER OG O 16.074 7.363 11.536 1.00 . A A . 65 SER OG 1 1
20 27081 1 1 12 SER C C 18.117 8.976 8.229 1.00 . A A . 66 SER C 1 1
20 27082 1 1 12 SER CA C 17.233 10.202 8.425 1.00 . A A . 66 SER CA 1 1
20 27083 1 1 12 SER CB C 18.083 11.469 8.323 1.00 . A A . 66 SER CB 1 1
20 27084 1 1 12 SER H H 16.922 10.684 10.465 1.00 . A A . 66 SER H 1 1
20 27085 1 1 12 SER HA H 16.484 10.223 7.648 1.00 . A A . 66 SER HA 1 1
20 27086 1 1 12 SER HB2 H 18.489 11.554 7.329 1.00 . A A . 66 SER HB2 1 1
20 27087 1 1 12 SER HB3 H 17.468 12.334 8.533 1.00 . A A . 66 SER HB3 1 1
20 27088 1 1 12 SER HG H 19.253 10.474 9.519 1.00 . A A . 66 SER HG 1 1
20 27089 1 1 12 SER N N 16.568 10.153 9.722 1.00 . A A . 66 SER N 1 1
20 27090 1 1 12 SER O O 18.466 8.291 9.190 1.00 . A A . 66 SER O 1 1
20 27091 1 1 12 SER OG O 19.152 11.393 9.258 1.00 . A A . 66 SER OG 1 1
20 27092 1 1 13 GLY C C 18.494 6.284 6.560 1.00 . A A . 67 GLY C 1 1
20 27093 1 1 13 GLY CA C 19.321 7.558 6.667 1.00 . A A . 67 GLY CA 1 1
20 27094 1 1 13 GLY H H 18.165 9.285 6.251 1.00 . A A . 67 GLY H 1 1
20 27095 1 1 13 GLY HA2 H 19.827 7.735 5.729 1.00 . A A . 67 GLY HA2 1 1
20 27096 1 1 13 GLY HA3 H 20.056 7.437 7.449 1.00 . A A . 67 GLY HA3 1 1
20 27097 1 1 13 GLY N N 18.475 8.704 6.978 1.00 . A A . 67 GLY N 1 1
20 27098 1 1 13 GLY O O 19.032 5.200 6.329 1.00 . A A . 67 GLY O 1 1
20 27099 1 1 14 GLU C C 15.362 5.394 5.442 1.00 . A A . 68 GLU C 1 1
20 27100 1 1 14 GLU CA C 16.288 5.269 6.647 1.00 . A A . 68 GLU CA 1 1
20 27101 1 1 14 GLU CB C 15.455 5.164 7.926 1.00 . A A . 68 GLU CB 1 1
20 27102 1 1 14 GLU CD C 15.556 4.747 10.391 1.00 . A A . 68 GLU CD 1 1
20 27103 1 1 14 GLU CG C 16.359 4.768 9.094 1.00 . A A . 68 GLU CG 1 1
20 27104 1 1 14 GLU H H 16.809 7.306 6.911 1.00 . A A . 68 GLU H 1 1
20 27105 1 1 14 GLU HA H 16.879 4.371 6.543 1.00 . A A . 68 GLU HA 1 1
20 27106 1 1 14 GLU HB2 H 14.994 6.120 8.134 1.00 . A A . 68 GLU HB2 1 1
20 27107 1 1 14 GLU HB3 H 14.689 4.416 7.796 1.00 . A A . 68 GLU HB3 1 1
20 27108 1 1 14 GLU HG2 H 16.769 3.786 8.912 1.00 . A A . 68 GLU HG2 1 1
20 27109 1 1 14 GLU HG3 H 17.163 5.482 9.184 1.00 . A A . 68 GLU HG3 1 1
20 27110 1 1 14 GLU N N 17.183 6.418 6.729 1.00 . A A . 68 GLU N 1 1
20 27111 1 1 14 GLU O O 14.184 5.042 5.514 1.00 . A A . 68 GLU O 1 1
20 27112 1 1 14 GLU OE1 O 14.362 4.987 10.328 1.00 . A A . 68 GLU OE1 1 1
20 27113 1 1 14 GLU OE2 O 16.148 4.492 11.427 1.00 . A A . 68 GLU OE2 1 1
20 27114 1 1 15 ASN C C 14.657 4.707 2.592 1.00 . A A . 69 ASN C 1 1
20 27115 1 1 15 ASN CA C 15.115 6.062 3.121 1.00 . A A . 69 ASN CA 1 1
20 27116 1 1 15 ASN CB C 15.946 6.775 2.053 1.00 . A A . 69 ASN CB 1 1
20 27117 1 1 15 ASN CG C 17.183 5.948 1.716 1.00 . A A . 69 ASN CG 1 1
20 27118 1 1 15 ASN H H 16.846 6.162 4.339 1.00 . A A . 69 ASN H 1 1
20 27119 1 1 15 ASN HA H 14.246 6.663 3.344 1.00 . A A . 69 ASN HA 1 1
20 27120 1 1 15 ASN HB2 H 15.349 6.906 1.162 1.00 . A A . 69 ASN HB2 1 1
20 27121 1 1 15 ASN HB3 H 16.254 7.741 2.424 1.00 . A A . 69 ASN HB3 1 1
20 27122 1 1 15 ASN HD21 H 17.339 6.663 -0.129 1.00 . A A . 69 ASN HD21 1 1
20 27123 1 1 15 ASN HD22 H 18.520 5.526 0.311 1.00 . A A . 69 ASN HD22 1 1
20 27124 1 1 15 ASN N N 15.902 5.897 4.336 1.00 . A A . 69 ASN N 1 1
20 27125 1 1 15 ASN ND2 N 17.725 6.054 0.534 1.00 . A A . 69 ASN ND2 1 1
20 27126 1 1 15 ASN O O 13.617 4.603 1.940 1.00 . A A . 69 ASN O 1 1
20 27127 1 1 15 ASN OD1 O 17.665 5.183 2.551 1.00 . A A . 69 ASN OD1 1 1
20 27128 1 1 16 LEU C C 13.805 1.853 3.067 1.00 . A A . 70 LEU C 1 1
20 27129 1 1 16 LEU CA C 15.104 2.326 2.421 1.00 . A A . 70 LEU CA 1 1
20 27130 1 1 16 LEU CB C 16.234 1.359 2.778 1.00 . A A . 70 LEU CB 1 1
20 27131 1 1 16 LEU CD1 C 18.670 0.884 2.484 1.00 . A A . 70 LEU CD1 1 1
20 27132 1 1 16 LEU CD2 C 17.275 1.523 0.512 1.00 . A A . 70 LEU CD2 1 1
20 27133 1 1 16 LEU CG C 17.498 1.747 2.009 1.00 . A A . 70 LEU CG 1 1
20 27134 1 1 16 LEU H H 16.257 3.813 3.395 1.00 . A A . 70 LEU H 1 1
20 27135 1 1 16 LEU HA H 14.977 2.338 1.351 1.00 . A A . 70 LEU HA 1 1
20 27136 1 1 16 LEU HB2 H 16.428 1.404 3.838 1.00 . A A . 70 LEU HB2 1 1
20 27137 1 1 16 LEU HB3 H 15.946 0.353 2.506 1.00 . A A . 70 LEU HB3 1 1
20 27138 1 1 16 LEU HD11 H 18.451 -0.156 2.291 1.00 . A A . 70 LEU HD11 1 1
20 27139 1 1 16 LEU HD12 H 18.820 1.031 3.542 1.00 . A A . 70 LEU HD12 1 1
20 27140 1 1 16 LEU HD13 H 19.564 1.168 1.949 1.00 . A A . 70 LEU HD13 1 1
20 27141 1 1 16 LEU HD21 H 16.846 2.413 0.074 1.00 . A A . 70 LEU HD21 1 1
20 27142 1 1 16 LEU HD22 H 16.601 0.692 0.367 1.00 . A A . 70 LEU HD22 1 1
20 27143 1 1 16 LEU HD23 H 18.219 1.307 0.034 1.00 . A A . 70 LEU HD23 1 1
20 27144 1 1 16 LEU HG H 17.723 2.789 2.190 1.00 . A A . 70 LEU HG 1 1
20 27145 1 1 16 LEU N N 15.439 3.671 2.873 1.00 . A A . 70 LEU N 1 1
20 27146 1 1 16 LEU O O 13.035 1.107 2.462 1.00 . A A . 70 LEU O 1 1
20 27147 1 1 17 TYR C C 11.117 2.303 4.235 1.00 . A A . 71 TYR C 1 1
20 27148 1 1 17 TYR CA C 12.361 1.902 5.020 1.00 . A A . 71 TYR CA 1 1
20 27149 1 1 17 TYR CB C 12.337 2.570 6.396 1.00 . A A . 71 TYR CB 1 1
20 27150 1 1 17 TYR CD1 C 10.911 1.010 7.769 1.00 . A A . 71 TYR CD1 1 1
20 27151 1 1 17 TYR CD2 C 9.976 3.137 7.075 1.00 . A A . 71 TYR CD2 1 1
20 27152 1 1 17 TYR CE1 C 9.711 0.695 8.418 1.00 . A A . 71 TYR CE1 1 1
20 27153 1 1 17 TYR CE2 C 8.776 2.822 7.725 1.00 . A A . 71 TYR CE2 1 1
20 27154 1 1 17 TYR CG C 11.043 2.231 7.097 1.00 . A A . 71 TYR CG 1 1
20 27155 1 1 17 TYR CZ C 8.644 1.602 8.397 1.00 . A A . 71 TYR CZ 1 1
20 27156 1 1 17 TYR H H 14.217 2.886 4.732 1.00 . A A . 71 TYR H 1 1
20 27157 1 1 17 TYR HA H 12.363 0.830 5.153 1.00 . A A . 71 TYR HA 1 1
20 27158 1 1 17 TYR HB2 H 13.169 2.214 6.984 1.00 . A A . 71 TYR HB2 1 1
20 27159 1 1 17 TYR HB3 H 12.410 3.641 6.278 1.00 . A A . 71 TYR HB3 1 1
20 27160 1 1 17 TYR HD1 H 11.733 0.310 7.786 1.00 . A A . 71 TYR HD1 1 1
20 27161 1 1 17 TYR HD2 H 10.079 4.079 6.556 1.00 . A A . 71 TYR HD2 1 1
20 27162 1 1 17 TYR HE1 H 9.609 -0.247 8.937 1.00 . A A . 71 TYR HE1 1 1
20 27163 1 1 17 TYR HE2 H 7.953 3.522 7.708 1.00 . A A . 71 TYR HE2 1 1
20 27164 1 1 17 TYR HH H 7.658 0.662 9.735 1.00 . A A . 71 TYR HH 1 1
20 27165 1 1 17 TYR N N 13.568 2.291 4.299 1.00 . A A . 71 TYR N 1 1
20 27166 1 1 17 TYR O O 10.180 1.516 4.093 1.00 . A A . 71 TYR O 1 1
20 27167 1 1 17 TYR OH O 7.461 1.291 9.038 1.00 . A A . 71 TYR OH 1 1
20 27168 1 1 18 PHE C C 9.762 3.164 1.712 1.00 . A A . 72 PHE C 1 1
20 27169 1 1 18 PHE CA C 9.979 4.023 2.953 1.00 . A A . 72 PHE CA 1 1
20 27170 1 1 18 PHE CB C 10.224 5.474 2.535 1.00 . A A . 72 PHE CB 1 1
20 27171 1 1 18 PHE CD1 C 7.926 6.507 2.610 1.00 . A A . 72 PHE CD1 1 1
20 27172 1 1 18 PHE CD2 C 8.917 6.025 0.451 1.00 . A A . 72 PHE CD2 1 1
20 27173 1 1 18 PHE CE1 C 6.784 7.008 1.975 1.00 . A A . 72 PHE CE1 1 1
20 27174 1 1 18 PHE CE2 C 7.774 6.526 -0.185 1.00 . A A . 72 PHE CE2 1 1
20 27175 1 1 18 PHE CG C 8.992 6.015 1.848 1.00 . A A . 72 PHE CG 1 1
20 27176 1 1 18 PHE CZ C 6.708 7.018 0.577 1.00 . A A . 72 PHE CZ 1 1
20 27177 1 1 18 PHE H H 11.887 4.114 3.872 1.00 . A A . 72 PHE H 1 1
20 27178 1 1 18 PHE HA H 9.093 3.983 3.567 1.00 . A A . 72 PHE HA 1 1
20 27179 1 1 18 PHE HB2 H 10.440 6.070 3.409 1.00 . A A . 72 PHE HB2 1 1
20 27180 1 1 18 PHE HB3 H 11.062 5.517 1.854 1.00 . A A . 72 PHE HB3 1 1
20 27181 1 1 18 PHE HD1 H 7.984 6.500 3.689 1.00 . A A . 72 PHE HD1 1 1
20 27182 1 1 18 PHE HD2 H 9.739 5.645 -0.137 1.00 . A A . 72 PHE HD2 1 1
20 27183 1 1 18 PHE HE1 H 5.961 7.388 2.562 1.00 . A A . 72 PHE HE1 1 1
20 27184 1 1 18 PHE HE2 H 7.717 6.533 -1.264 1.00 . A A . 72 PHE HE2 1 1
20 27185 1 1 18 PHE HZ H 5.827 7.405 0.085 1.00 . A A . 72 PHE HZ 1 1
20 27186 1 1 18 PHE N N 11.114 3.530 3.725 1.00 . A A . 72 PHE N 1 1
20 27187 1 1 18 PHE O O 8.633 2.790 1.393 1.00 . A A . 72 PHE O 1 1
20 27188 1 1 19 GLN C C 10.340 0.616 0.150 1.00 . A A . 73 GLN C 1 1
20 27189 1 1 19 GLN CA C 10.767 2.040 -0.192 1.00 . A A . 73 GLN CA 1 1
20 27190 1 1 19 GLN CB C 12.123 2.013 -0.900 1.00 . A A . 73 GLN CB 1 1
20 27191 1 1 19 GLN CD C 13.826 3.408 -2.087 1.00 . A A . 73 GLN CD 1 1
20 27192 1 1 19 GLN CG C 12.449 3.409 -1.432 1.00 . A A . 73 GLN CG 1 1
20 27193 1 1 19 GLN H H 11.724 3.178 1.318 1.00 . A A . 73 GLN H 1 1
20 27194 1 1 19 GLN HA H 10.035 2.474 -0.857 1.00 . A A . 73 GLN HA 1 1
20 27195 1 1 19 GLN HB2 H 12.887 1.705 -0.200 1.00 . A A . 73 GLN HB2 1 1
20 27196 1 1 19 GLN HB3 H 12.086 1.315 -1.722 1.00 . A A . 73 GLN HB3 1 1
20 27197 1 1 19 GLN HE21 H 13.803 5.355 -2.478 1.00 . A A . 73 GLN HE21 1 1
20 27198 1 1 19 GLN HE22 H 15.202 4.533 -2.973 1.00 . A A . 73 GLN HE22 1 1
20 27199 1 1 19 GLN HG2 H 11.706 3.697 -2.161 1.00 . A A . 73 GLN HG2 1 1
20 27200 1 1 19 GLN HG3 H 12.442 4.114 -0.615 1.00 . A A . 73 GLN HG3 1 1
20 27201 1 1 19 GLN N N 10.850 2.853 1.015 1.00 . A A . 73 GLN N 1 1
20 27202 1 1 19 GLN NE2 N 14.318 4.524 -2.551 1.00 . A A . 73 GLN NE2 1 1
20 27203 1 1 19 GLN O O 9.705 -0.063 -0.655 1.00 . A A . 73 GLN O 1 1
20 27204 1 1 19 GLN OE1 O 14.470 2.364 -2.178 1.00 . A A . 73 GLN OE1 1 1
20 27205 1 1 20 SER C C 8.835 -1.371 1.773 1.00 . A A . 74 SER C 1 1
20 27206 1 1 20 SER CA C 10.348 -1.177 1.788 1.00 . A A . 74 SER CA 1 1
20 27207 1 1 20 SER CB C 10.882 -1.422 3.200 1.00 . A A . 74 SER CB 1 1
20 27208 1 1 20 SER H H 11.200 0.756 1.953 1.00 . A A . 74 SER H 1 1
20 27209 1 1 20 SER HA H 10.799 -1.892 1.117 1.00 . A A . 74 SER HA 1 1
20 27210 1 1 20 SER HB2 H 10.347 -0.804 3.901 1.00 . A A . 74 SER HB2 1 1
20 27211 1 1 20 SER HB3 H 10.741 -2.463 3.462 1.00 . A A . 74 SER HB3 1 1
20 27212 1 1 20 SER HG H 12.686 -1.480 2.474 1.00 . A A . 74 SER HG 1 1
20 27213 1 1 20 SER N N 10.695 0.170 1.351 1.00 . A A . 74 SER N 1 1
20 27214 1 1 20 SER O O 8.342 -2.470 1.516 1.00 . A A . 74 SER O 1 1
20 27215 1 1 20 SER OG O 12.264 -1.093 3.243 1.00 . A A . 74 SER OG 1 1
20 27216 1 1 21 LEU C C 6.109 -0.737 0.692 1.00 . A A . 75 LEU C 1 1
20 27217 1 1 21 LEU CA C 6.647 -0.363 2.070 1.00 . A A . 75 LEU CA 1 1
20 27218 1 1 21 LEU CB C 6.069 0.989 2.497 1.00 . A A . 75 LEU CB 1 1
20 27219 1 1 21 LEU CD1 C 3.981 -0.201 3.185 1.00 . A A . 75 LEU CD1 1 1
20 27220 1 1 21 LEU CD2 C 3.964 2.279 2.874 1.00 . A A . 75 LEU CD2 1 1
20 27221 1 1 21 LEU CG C 4.546 0.959 2.362 1.00 . A A . 75 LEU CG 1 1
20 27222 1 1 21 LEU H H 8.549 0.553 2.246 1.00 . A A . 75 LEU H 1 1
20 27223 1 1 21 LEU HA H 6.340 -1.114 2.782 1.00 . A A . 75 LEU HA 1 1
20 27224 1 1 21 LEU HB2 H 6.335 1.185 3.524 1.00 . A A . 75 LEU HB2 1 1
20 27225 1 1 21 LEU HB3 H 6.469 1.767 1.865 1.00 . A A . 75 LEU HB3 1 1
20 27226 1 1 21 LEU HD11 H 4.042 -1.113 2.609 1.00 . A A . 75 LEU HD11 1 1
20 27227 1 1 21 LEU HD12 H 2.950 0.001 3.431 1.00 . A A . 75 LEU HD12 1 1
20 27228 1 1 21 LEU HD13 H 4.554 -0.309 4.093 1.00 . A A . 75 LEU HD13 1 1
20 27229 1 1 21 LEU HD21 H 2.894 2.283 2.721 1.00 . A A . 75 LEU HD21 1 1
20 27230 1 1 21 LEU HD22 H 4.409 3.101 2.337 1.00 . A A . 75 LEU HD22 1 1
20 27231 1 1 21 LEU HD23 H 4.177 2.379 3.929 1.00 . A A . 75 LEU HD23 1 1
20 27232 1 1 21 LEU HG H 4.281 0.826 1.324 1.00 . A A . 75 LEU HG 1 1
20 27233 1 1 21 LEU N N 8.103 -0.297 2.053 1.00 . A A . 75 LEU N 1 1
20 27234 1 1 21 LEU O O 5.216 -1.575 0.571 1.00 . A A . 75 LEU O 1 1
20 27235 1 1 22 MET C C 6.789 -1.709 -2.193 1.00 . A A . 76 MET C 1 1
20 27236 1 1 22 MET CA C 6.224 -0.380 -1.707 1.00 . A A . 76 MET CA 1 1
20 27237 1 1 22 MET CB C 6.685 0.744 -2.637 1.00 . A A . 76 MET CB 1 1
20 27238 1 1 22 MET CE C 4.905 4.332 -3.379 1.00 . A A . 76 MET CE 1 1
20 27239 1 1 22 MET CG C 5.864 2.005 -2.359 1.00 . A A . 76 MET CG 1 1
20 27240 1 1 22 MET H H 7.365 0.552 -0.184 1.00 . A A . 76 MET H 1 1
20 27241 1 1 22 MET HA H 5.145 -0.430 -1.728 1.00 . A A . 76 MET HA 1 1
20 27242 1 1 22 MET HB2 H 7.732 0.948 -2.461 1.00 . A A . 76 MET HB2 1 1
20 27243 1 1 22 MET HB3 H 6.543 0.443 -3.663 1.00 . A A . 76 MET HB3 1 1
20 27244 1 1 22 MET HE1 H 4.214 3.995 -4.140 1.00 . A A . 76 MET HE1 1 1
20 27245 1 1 22 MET HE2 H 5.153 5.371 -3.545 1.00 . A A . 76 MET HE2 1 1
20 27246 1 1 22 MET HE3 H 4.449 4.223 -2.409 1.00 . A A . 76 MET HE3 1 1
20 27247 1 1 22 MET HG2 H 4.819 1.800 -2.540 1.00 . A A . 76 MET HG2 1 1
20 27248 1 1 22 MET HG3 H 6.001 2.306 -1.332 1.00 . A A . 76 MET HG3 1 1
20 27249 1 1 22 MET N N 6.656 -0.107 -0.341 1.00 . A A . 76 MET N 1 1
20 27250 1 1 22 MET O O 6.455 -2.177 -3.281 1.00 . A A . 76 MET O 1 1
20 27251 1 1 22 MET SD S 6.415 3.336 -3.457 1.00 . A A . 76 MET SD 1 1
20 27252 1 1 23 LYS C C 7.478 -4.749 -1.144 1.00 . A A . 77 LYS C 1 1
20 27253 1 1 23 LYS CA C 8.263 -3.587 -1.742 1.00 . A A . 77 LYS CA 1 1
20 27254 1 1 23 LYS CB C 9.708 -3.631 -1.238 1.00 . A A . 77 LYS CB 1 1
20 27255 1 1 23 LYS CD C 11.860 -4.899 -1.329 1.00 . A A . 77 LYS CD 1 1
20 27256 1 1 23 LYS CE C 12.544 -6.160 -1.860 1.00 . A A . 77 LYS CE 1 1
20 27257 1 1 23 LYS CG C 10.389 -4.900 -1.754 1.00 . A A . 77 LYS CG 1 1
20 27258 1 1 23 LYS H H 7.875 -1.896 -0.523 1.00 . A A . 77 LYS H 1 1
20 27259 1 1 23 LYS HA H 8.268 -3.681 -2.817 1.00 . A A . 77 LYS HA 1 1
20 27260 1 1 23 LYS HB2 H 10.241 -2.763 -1.596 1.00 . A A . 77 LYS HB2 1 1
20 27261 1 1 23 LYS HB3 H 9.712 -3.637 -0.158 1.00 . A A . 77 LYS HB3 1 1
20 27262 1 1 23 LYS HD2 H 12.350 -4.025 -1.733 1.00 . A A . 77 LYS HD2 1 1
20 27263 1 1 23 LYS HD3 H 11.922 -4.883 -0.252 1.00 . A A . 77 LYS HD3 1 1
20 27264 1 1 23 LYS HE2 H 12.368 -6.247 -2.922 1.00 . A A . 77 LYS HE2 1 1
20 27265 1 1 23 LYS HE3 H 13.607 -6.097 -1.676 1.00 . A A . 77 LYS HE3 1 1
20 27266 1 1 23 LYS HG2 H 9.895 -5.768 -1.341 1.00 . A A . 77 LYS HG2 1 1
20 27267 1 1 23 LYS HG3 H 10.329 -4.928 -2.832 1.00 . A A . 77 LYS HG3 1 1
20 27268 1 1 23 LYS HZ1 H 10.972 -7.226 -1.009 1.00 . A A . 77 LYS HZ1 1 1
20 27269 1 1 23 LYS HZ2 H 12.467 -7.475 -0.248 1.00 . A A . 77 LYS HZ2 1 1
20 27270 1 1 23 LYS HZ3 H 12.150 -8.201 -1.751 1.00 . A A . 77 LYS HZ3 1 1
20 27271 1 1 23 LYS N N 7.651 -2.314 -1.380 1.00 . A A . 77 LYS N 1 1
20 27272 1 1 23 LYS NZ N 11.991 -7.356 -1.164 1.00 . A A . 77 LYS NZ 1 1
20 27273 1 1 23 LYS O O 7.214 -4.780 0.057 1.00 . A A . 77 LYS O 1 1
20 27274 1 1 24 ASP C C 6.281 -7.920 -2.635 1.00 . A A . 78 ASP C 1 1
20 27275 1 1 24 ASP CA C 6.354 -6.866 -1.536 1.00 . A A . 78 ASP CA 1 1
20 27276 1 1 24 ASP CB C 4.940 -6.448 -1.131 1.00 . A A . 78 ASP CB 1 1
20 27277 1 1 24 ASP CG C 4.198 -7.635 -0.529 1.00 . A A . 78 ASP CG 1 1
20 27278 1 1 24 ASP H H 7.343 -5.623 -2.940 1.00 . A A . 78 ASP H 1 1
20 27279 1 1 24 ASP HA H 6.852 -7.291 -0.677 1.00 . A A . 78 ASP HA 1 1
20 27280 1 1 24 ASP HB2 H 4.997 -5.653 -0.403 1.00 . A A . 78 ASP HB2 1 1
20 27281 1 1 24 ASP HB3 H 4.406 -6.098 -2.003 1.00 . A A . 78 ASP HB3 1 1
20 27282 1 1 24 ASP N N 7.107 -5.703 -1.992 1.00 . A A . 78 ASP N 1 1
20 27283 1 1 24 ASP O O 5.840 -7.639 -3.751 1.00 . A A . 78 ASP O 1 1
20 27284 1 1 24 ASP OD1 O 4.742 -8.727 -0.560 1.00 . A A . 78 ASP OD1 1 1
20 27285 1 1 24 ASP OD2 O 3.095 -7.436 -0.045 1.00 . A A . 78 ASP OD2 1 1
20 27286 1 1 25 THR C C 5.691 -11.293 -2.878 1.00 . A A . 79 THR C 1 1
20 27287 1 1 25 THR CA C 6.699 -10.223 -3.285 1.00 . A A . 79 THR CA 1 1
20 27288 1 1 25 THR CB C 8.092 -10.847 -3.393 1.00 . A A . 79 THR CB 1 1
20 27289 1 1 25 THR CG2 C 9.136 -9.743 -3.569 1.00 . A A . 79 THR CG2 1 1
20 27290 1 1 25 THR H H 7.050 -9.304 -1.409 1.00 . A A . 79 THR H 1 1
20 27291 1 1 25 THR HA H 6.419 -9.829 -4.251 1.00 . A A . 79 THR HA 1 1
20 27292 1 1 25 THR HB H 8.128 -11.508 -4.245 1.00 . A A . 79 THR HB 1 1
20 27293 1 1 25 THR HG1 H 8.446 -10.959 -1.483 1.00 . A A . 79 THR HG1 1 1
20 27294 1 1 25 THR HG21 H 10.082 -10.183 -3.846 1.00 . A A . 79 THR HG21 1 1
20 27295 1 1 25 THR HG22 H 9.248 -9.203 -2.641 1.00 . A A . 79 THR HG22 1 1
20 27296 1 1 25 THR HG23 H 8.814 -9.063 -4.344 1.00 . A A . 79 THR HG23 1 1
20 27297 1 1 25 THR N N 6.714 -9.136 -2.314 1.00 . A A . 79 THR N 1 1
20 27298 1 1 25 THR O O 5.666 -11.728 -1.726 1.00 . A A . 79 THR O 1 1
20 27299 1 1 25 THR OG1 O 8.372 -11.582 -2.210 1.00 . A A . 79 THR OG1 1 1
20 27300 1 1 26 ASP C C 3.238 -13.233 -4.858 1.00 . A A . 80 ASP C 1 1
20 27301 1 1 26 ASP CA C 3.860 -12.735 -3.557 1.00 . A A . 80 ASP CA 1 1
20 27302 1 1 26 ASP CB C 2.767 -12.168 -2.650 1.00 . A A . 80 ASP CB 1 1
20 27303 1 1 26 ASP CG C 2.058 -11.014 -3.347 1.00 . A A . 80 ASP CG 1 1
20 27304 1 1 26 ASP H H 4.928 -11.328 -4.727 1.00 . A A . 80 ASP H 1 1
20 27305 1 1 26 ASP HA H 4.334 -13.566 -3.055 1.00 . A A . 80 ASP HA 1 1
20 27306 1 1 26 ASP HB2 H 2.051 -12.946 -2.423 1.00 . A A . 80 ASP HB2 1 1
20 27307 1 1 26 ASP HB3 H 3.212 -11.812 -1.733 1.00 . A A . 80 ASP HB3 1 1
20 27308 1 1 26 ASP N N 4.863 -11.712 -3.828 1.00 . A A . 80 ASP N 1 1
20 27309 1 1 26 ASP O O 2.020 -13.194 -5.029 1.00 . A A . 80 ASP O 1 1
20 27310 1 1 26 ASP OD1 O 2.510 -10.622 -4.411 1.00 . A A . 80 ASP OD1 1 1
20 27311 1 1 26 ASP OD2 O 1.072 -10.538 -2.809 1.00 . A A . 80 ASP OD2 1 1
20 27312 1 1 27 SER C C 2.843 -13.118 -7.806 1.00 . A A . 81 SER C 1 1
20 27313 1 1 27 SER CA C 3.602 -14.206 -7.053 1.00 . A A . 81 SER CA 1 1
20 27314 1 1 27 SER CB C 2.687 -15.410 -6.831 1.00 . A A . 81 SER CB 1 1
20 27315 1 1 27 SER H H 5.043 -13.708 -5.580 1.00 . A A . 81 SER H 1 1
20 27316 1 1 27 SER HA H 4.449 -14.517 -7.646 1.00 . A A . 81 SER HA 1 1
20 27317 1 1 27 SER HB2 H 1.689 -15.070 -6.607 1.00 . A A . 81 SER HB2 1 1
20 27318 1 1 27 SER HB3 H 2.665 -16.015 -7.727 1.00 . A A . 81 SER HB3 1 1
20 27319 1 1 27 SER HG H 2.466 -16.747 -5.434 1.00 . A A . 81 SER HG 1 1
20 27320 1 1 27 SER N N 4.082 -13.702 -5.771 1.00 . A A . 81 SER N 1 1
20 27321 1 1 27 SER O O 1.807 -12.639 -7.345 1.00 . A A . 81 SER O 1 1
20 27322 1 1 27 SER OG O 3.175 -16.176 -5.738 1.00 . A A . 81 SER OG 1 1
20 27323 1 1 28 GLU C C 1.268 -12.059 -10.044 1.00 . A A . 82 GLU C 1 1
20 27324 1 1 28 GLU CA C 2.726 -11.703 -9.774 1.00 . A A . 82 GLU CA 1 1
20 27325 1 1 28 GLU CB C 3.470 -11.548 -11.105 1.00 . A A . 82 GLU CB 1 1
20 27326 1 1 28 GLU CD C 3.623 -10.197 -13.205 1.00 . A A . 82 GLU CD 1 1
20 27327 1 1 28 GLU CG C 2.866 -10.385 -11.894 1.00 . A A . 82 GLU CG 1 1
20 27328 1 1 28 GLU H H 4.194 -13.150 -9.284 1.00 . A A . 82 GLU H 1 1
20 27329 1 1 28 GLU HA H 2.767 -10.765 -9.243 1.00 . A A . 82 GLU HA 1 1
20 27330 1 1 28 GLU HB2 H 4.514 -11.351 -10.912 1.00 . A A . 82 GLU HB2 1 1
20 27331 1 1 28 GLU HB3 H 3.374 -12.458 -11.679 1.00 . A A . 82 GLU HB3 1 1
20 27332 1 1 28 GLU HG2 H 1.829 -10.596 -12.106 1.00 . A A . 82 GLU HG2 1 1
20 27333 1 1 28 GLU HG3 H 2.937 -9.480 -11.309 1.00 . A A . 82 GLU HG3 1 1
20 27334 1 1 28 GLU N N 3.363 -12.738 -8.967 1.00 . A A . 82 GLU N 1 1
20 27335 1 1 28 GLU O O 0.413 -11.177 -10.147 1.00 . A A . 82 GLU O 1 1
20 27336 1 1 28 GLU OE1 O 4.698 -10.759 -13.331 1.00 . A A . 82 GLU OE1 1 1
20 27337 1 1 28 GLU OE2 O 3.116 -9.494 -14.064 1.00 . A A . 82 GLU OE2 1 1
20 27338 1 1 29 GLU C C -1.315 -13.432 -9.324 1.00 . A A . 83 GLU C 1 1
20 27339 1 1 29 GLU CA C -0.362 -13.810 -10.451 1.00 . A A . 83 GLU CA 1 1
20 27340 1 1 29 GLU CB C -0.370 -15.330 -10.641 1.00 . A A . 83 GLU CB 1 1
20 27341 1 1 29 GLU CD C -0.265 -15.151 -13.136 1.00 . A A . 83 GLU CD 1 1
20 27342 1 1 29 GLU CG C 0.432 -15.693 -11.892 1.00 . A A . 83 GLU CG 1 1
20 27343 1 1 29 GLU H H 1.707 -14.011 -10.045 1.00 . A A . 83 GLU H 1 1
20 27344 1 1 29 GLU HA H -0.698 -13.345 -11.366 1.00 . A A . 83 GLU HA 1 1
20 27345 1 1 29 GLU HB2 H 0.075 -15.800 -9.777 1.00 . A A . 83 GLU HB2 1 1
20 27346 1 1 29 GLU HB3 H -1.387 -15.673 -10.755 1.00 . A A . 83 GLU HB3 1 1
20 27347 1 1 29 GLU HG2 H 1.422 -15.266 -11.820 1.00 . A A . 83 GLU HG2 1 1
20 27348 1 1 29 GLU HG3 H 0.510 -16.767 -11.967 1.00 . A A . 83 GLU HG3 1 1
20 27349 1 1 29 GLU N N 0.992 -13.352 -10.159 1.00 . A A . 83 GLU N 1 1
20 27350 1 1 29 GLU O O -2.448 -13.015 -9.568 1.00 . A A . 83 GLU O 1 1
20 27351 1 1 29 GLU OE1 O -1.462 -14.924 -13.068 1.00 . A A . 83 GLU OE1 1 1
20 27352 1 1 29 GLU OE2 O 0.409 -14.966 -14.134 1.00 . A A . 83 GLU OE2 1 1
20 27353 1 1 30 GLU C C -2.121 -11.799 -6.978 1.00 . A A . 84 GLU C 1 1
20 27354 1 1 30 GLU CA C -1.671 -13.256 -6.928 1.00 . A A . 84 GLU CA 1 1
20 27355 1 1 30 GLU CB C -0.881 -13.503 -5.642 1.00 . A A . 84 GLU CB 1 1
20 27356 1 1 30 GLU CD C -2.742 -14.694 -4.467 1.00 . A A . 84 GLU CD 1 1
20 27357 1 1 30 GLU CG C -1.831 -13.471 -4.444 1.00 . A A . 84 GLU CG 1 1
20 27358 1 1 30 GLU H H 0.065 -13.906 -7.955 1.00 . A A . 84 GLU H 1 1
20 27359 1 1 30 GLU HA H -2.542 -13.893 -6.930 1.00 . A A . 84 GLU HA 1 1
20 27360 1 1 30 GLU HB2 H -0.401 -14.470 -5.696 1.00 . A A . 84 GLU HB2 1 1
20 27361 1 1 30 GLU HB3 H -0.133 -12.735 -5.526 1.00 . A A . 84 GLU HB3 1 1
20 27362 1 1 30 GLU HG2 H -1.256 -13.470 -3.529 1.00 . A A . 84 GLU HG2 1 1
20 27363 1 1 30 GLU HG3 H -2.434 -12.576 -4.489 1.00 . A A . 84 GLU HG3 1 1
20 27364 1 1 30 GLU N N -0.848 -13.576 -8.089 1.00 . A A . 84 GLU N 1 1
20 27365 1 1 30 GLU O O -3.204 -11.458 -6.499 1.00 . A A . 84 GLU O 1 1
20 27366 1 1 30 GLU OE1 O -2.385 -15.660 -5.122 1.00 . A A . 84 GLU OE1 1 1
20 27367 1 1 30 GLU OE2 O -3.781 -14.646 -3.830 1.00 . A A . 84 GLU OE2 1 1
20 27368 1 1 31 ILE C C -2.905 -9.316 -8.419 1.00 . A A . 85 ILE C 1 1
20 27369 1 1 31 ILE CA C -1.604 -9.526 -7.652 1.00 . A A . 85 ILE CA 1 1
20 27370 1 1 31 ILE CB C -0.468 -8.783 -8.362 1.00 . A A . 85 ILE CB 1 1
20 27371 1 1 31 ILE CD1 C 0.767 -8.795 -6.187 1.00 . A A . 85 ILE CD1 1 1
20 27372 1 1 31 ILE CG1 C 0.862 -9.117 -7.679 1.00 . A A . 85 ILE CG1 1 1
20 27373 1 1 31 ILE CG2 C -0.716 -7.275 -8.281 1.00 . A A . 85 ILE CG2 1 1
20 27374 1 1 31 ILE H H -0.441 -11.276 -7.931 1.00 . A A . 85 ILE H 1 1
20 27375 1 1 31 ILE HA H -1.715 -9.125 -6.657 1.00 . A A . 85 ILE HA 1 1
20 27376 1 1 31 ILE HB H -0.431 -9.086 -9.397 1.00 . A A . 85 ILE HB 1 1
20 27377 1 1 31 ILE HD11 H 0.191 -7.892 -6.048 1.00 . A A . 85 ILE HD11 1 1
20 27378 1 1 31 ILE HD12 H 1.759 -8.653 -5.785 1.00 . A A . 85 ILE HD12 1 1
20 27379 1 1 31 ILE HD13 H 0.283 -9.612 -5.672 1.00 . A A . 85 ILE HD13 1 1
20 27380 1 1 31 ILE HG12 H 1.077 -10.168 -7.808 1.00 . A A . 85 ILE HG12 1 1
20 27381 1 1 31 ILE HG13 H 1.651 -8.530 -8.123 1.00 . A A . 85 ILE HG13 1 1
20 27382 1 1 31 ILE HG21 H -1.647 -7.037 -8.770 1.00 . A A . 85 ILE HG21 1 1
20 27383 1 1 31 ILE HG22 H 0.093 -6.751 -8.768 1.00 . A A . 85 ILE HG22 1 1
20 27384 1 1 31 ILE HG23 H -0.765 -6.974 -7.244 1.00 . A A . 85 ILE HG23 1 1
20 27385 1 1 31 ILE N N -1.286 -10.946 -7.561 1.00 . A A . 85 ILE N 1 1
20 27386 1 1 31 ILE O O -3.752 -8.518 -8.016 1.00 . A A . 85 ILE O 1 1
20 27387 1 1 32 ARG C C -5.496 -10.308 -9.539 1.00 . A A . 86 ARG C 1 1
20 27388 1 1 32 ARG CA C -4.260 -9.917 -10.342 1.00 . A A . 86 ARG CA 1 1
20 27389 1 1 32 ARG CB C -4.144 -10.816 -11.575 1.00 . A A . 86 ARG CB 1 1
20 27390 1 1 32 ARG CD C -5.240 -11.494 -13.716 1.00 . A A . 86 ARG CD 1 1
20 27391 1 1 32 ARG CG C -5.358 -10.600 -12.480 1.00 . A A . 86 ARG CG 1 1
20 27392 1 1 32 ARG CZ C -5.184 -13.866 -14.233 1.00 . A A . 86 ARG CZ 1 1
20 27393 1 1 32 ARG H H -2.351 -10.659 -9.794 1.00 . A A . 86 ARG H 1 1
20 27394 1 1 32 ARG HA H -4.362 -8.892 -10.667 1.00 . A A . 86 ARG HA 1 1
20 27395 1 1 32 ARG HB2 H -3.241 -10.569 -12.117 1.00 . A A . 86 ARG HB2 1 1
20 27396 1 1 32 ARG HB3 H -4.107 -11.850 -11.265 1.00 . A A . 86 ARG HB3 1 1
20 27397 1 1 32 ARG HD2 H -6.050 -11.275 -14.395 1.00 . A A . 86 ARG HD2 1 1
20 27398 1 1 32 ARG HD3 H -4.298 -11.297 -14.209 1.00 . A A . 86 ARG HD3 1 1
20 27399 1 1 32 ARG HE H -5.434 -13.134 -12.388 1.00 . A A . 86 ARG HE 1 1
20 27400 1 1 32 ARG HG2 H -6.260 -10.851 -11.940 1.00 . A A . 86 ARG HG2 1 1
20 27401 1 1 32 ARG HG3 H -5.398 -9.567 -12.790 1.00 . A A . 86 ARG HG3 1 1
20 27402 1 1 32 ARG HH11 H -5.152 -12.613 -15.795 1.00 . A A . 86 ARG HH11 1 1
20 27403 1 1 32 ARG HH12 H -5.026 -14.296 -16.183 1.00 . A A . 86 ARG HH12 1 1
20 27404 1 1 32 ARG HH21 H -5.189 -15.342 -12.881 1.00 . A A . 86 ARG HH21 1 1
20 27405 1 1 32 ARG HH22 H -5.048 -15.842 -14.534 1.00 . A A . 86 ARG HH22 1 1
20 27406 1 1 32 ARG N N -3.058 -10.038 -9.525 1.00 . A A . 86 ARG N 1 1
20 27407 1 1 32 ARG NE N -5.302 -12.900 -13.330 1.00 . A A . 86 ARG NE 1 1
20 27408 1 1 32 ARG NH1 N -5.115 -13.568 -15.503 1.00 . A A . 86 ARG NH1 1 1
20 27409 1 1 32 ARG NH2 N -5.137 -15.114 -13.853 1.00 . A A . 86 ARG NH2 1 1
20 27410 1 1 32 ARG O O -6.509 -9.610 -9.562 1.00 . A A . 86 ARG O 1 1
20 27411 1 1 33 GLU C C -6.729 -10.986 -6.814 1.00 . A A . 87 GLU C 1 1
20 27412 1 1 33 GLU CA C -6.520 -11.901 -8.017 1.00 . A A . 87 GLU CA 1 1
20 27413 1 1 33 GLU CB C -6.251 -13.327 -7.539 1.00 . A A . 87 GLU CB 1 1
20 27414 1 1 33 GLU CD C -5.896 -15.689 -8.284 1.00 . A A . 87 GLU CD 1 1
20 27415 1 1 33 GLU CG C -6.261 -14.279 -8.736 1.00 . A A . 87 GLU CG 1 1
20 27416 1 1 33 GLU H H -4.574 -11.948 -8.855 1.00 . A A . 87 GLU H 1 1
20 27417 1 1 33 GLU HA H -7.418 -11.897 -8.619 1.00 . A A . 87 GLU HA 1 1
20 27418 1 1 33 GLU HB2 H -5.287 -13.368 -7.052 1.00 . A A . 87 GLU HB2 1 1
20 27419 1 1 33 GLU HB3 H -7.020 -13.623 -6.840 1.00 . A A . 87 GLU HB3 1 1
20 27420 1 1 33 GLU HG2 H -7.246 -14.288 -9.179 1.00 . A A . 87 GLU HG2 1 1
20 27421 1 1 33 GLU HG3 H -5.542 -13.941 -9.468 1.00 . A A . 87 GLU HG3 1 1
20 27422 1 1 33 GLU N N -5.406 -11.429 -8.833 1.00 . A A . 87 GLU N 1 1
20 27423 1 1 33 GLU O O -7.860 -10.736 -6.400 1.00 . A A . 87 GLU O 1 1
20 27424 1 1 33 GLU OE1 O -5.659 -15.868 -7.101 1.00 . A A . 87 GLU OE1 1 1
20 27425 1 1 33 GLU OE2 O -5.860 -16.569 -9.128 1.00 . A A . 87 GLU OE2 1 1
20 27426 1 1 34 ALA C C -6.558 -8.387 -5.407 1.00 . A A . 88 ALA C 1 1
20 27427 1 1 34 ALA CA C -5.702 -9.612 -5.096 1.00 . A A . 88 ALA CA 1 1
20 27428 1 1 34 ALA CB C -4.296 -9.161 -4.692 1.00 . A A . 88 ALA CB 1 1
20 27429 1 1 34 ALA H H -4.753 -10.727 -6.629 1.00 . A A . 88 ALA H 1 1
20 27430 1 1 34 ALA HA H -6.144 -10.149 -4.273 1.00 . A A . 88 ALA HA 1 1
20 27431 1 1 34 ALA HB1 H -4.354 -8.563 -3.794 1.00 . A A . 88 ALA HB1 1 1
20 27432 1 1 34 ALA HB2 H -3.864 -8.573 -5.488 1.00 . A A . 88 ALA HB2 1 1
20 27433 1 1 34 ALA HB3 H -3.679 -10.028 -4.508 1.00 . A A . 88 ALA HB3 1 1
20 27434 1 1 34 ALA N N -5.627 -10.491 -6.256 1.00 . A A . 88 ALA N 1 1
20 27435 1 1 34 ALA O O -7.396 -7.983 -4.600 1.00 . A A . 88 ALA O 1 1
20 27436 1 1 35 PHE C C -8.604 -6.922 -6.951 1.00 . A A . 89 PHE C 1 1
20 27437 1 1 35 PHE CA C -7.107 -6.629 -6.990 1.00 . A A . 89 PHE CA 1 1
20 27438 1 1 35 PHE CB C -6.705 -6.213 -8.406 1.00 . A A . 89 PHE CB 1 1
20 27439 1 1 35 PHE CD1 C -6.634 -3.694 -8.366 1.00 . A A . 89 PHE CD1 1 1
20 27440 1 1 35 PHE CD2 C -8.543 -4.790 -9.381 1.00 . A A . 89 PHE CD2 1 1
20 27441 1 1 35 PHE CE1 C -7.192 -2.445 -8.661 1.00 . A A . 89 PHE CE1 1 1
20 27442 1 1 35 PHE CE2 C -9.103 -3.541 -9.677 1.00 . A A . 89 PHE CE2 1 1
20 27443 1 1 35 PHE CG C -7.309 -4.866 -8.725 1.00 . A A . 89 PHE CG 1 1
20 27444 1 1 35 PHE CZ C -8.428 -2.368 -9.317 1.00 . A A . 89 PHE CZ 1 1
20 27445 1 1 35 PHE H H -5.664 -8.168 -7.185 1.00 . A A . 89 PHE H 1 1
20 27446 1 1 35 PHE HA H -6.890 -5.819 -6.313 1.00 . A A . 89 PHE HA 1 1
20 27447 1 1 35 PHE HB2 H -5.629 -6.151 -8.471 1.00 . A A . 89 PHE HB2 1 1
20 27448 1 1 35 PHE HB3 H -7.067 -6.945 -9.113 1.00 . A A . 89 PHE HB3 1 1
20 27449 1 1 35 PHE HD1 H -5.681 -3.753 -7.860 1.00 . A A . 89 PHE HD1 1 1
20 27450 1 1 35 PHE HD2 H -9.064 -5.694 -9.659 1.00 . A A . 89 PHE HD2 1 1
20 27451 1 1 35 PHE HE1 H -6.672 -1.540 -8.383 1.00 . A A . 89 PHE HE1 1 1
20 27452 1 1 35 PHE HE2 H -10.055 -3.482 -10.182 1.00 . A A . 89 PHE HE2 1 1
20 27453 1 1 35 PHE HZ H -8.860 -1.404 -9.544 1.00 . A A . 89 PHE HZ 1 1
20 27454 1 1 35 PHE N N -6.349 -7.810 -6.583 1.00 . A A . 89 PHE N 1 1
20 27455 1 1 35 PHE O O -9.393 -6.108 -6.468 1.00 . A A . 89 PHE O 1 1
20 27456 1 1 36 ARG C C -10.965 -8.486 -6.061 1.00 . A A . 90 ARG C 1 1
20 27457 1 1 36 ARG CA C -10.396 -8.475 -7.476 1.00 . A A . 90 ARG CA 1 1
20 27458 1 1 36 ARG CB C -10.546 -9.864 -8.099 1.00 . A A . 90 ARG CB 1 1
20 27459 1 1 36 ARG CD C -12.182 -11.612 -8.816 1.00 . A A . 90 ARG CD 1 1
20 27460 1 1 36 ARG CG C -12.029 -10.228 -8.184 1.00 . A A . 90 ARG CG 1 1
20 27461 1 1 36 ARG CZ C -11.643 -13.918 -8.276 1.00 . A A . 90 ARG CZ 1 1
20 27462 1 1 36 ARG H H -8.317 -8.697 -7.828 1.00 . A A . 90 ARG H 1 1
20 27463 1 1 36 ARG HA H -10.947 -7.765 -8.071 1.00 . A A . 90 ARG HA 1 1
20 27464 1 1 36 ARG HB2 H -10.118 -9.861 -9.092 1.00 . A A . 90 ARG HB2 1 1
20 27465 1 1 36 ARG HB3 H -10.034 -10.591 -7.489 1.00 . A A . 90 ARG HB3 1 1
20 27466 1 1 36 ARG HD2 H -13.228 -11.817 -8.982 1.00 . A A . 90 ARG HD2 1 1
20 27467 1 1 36 ARG HD3 H -11.661 -11.631 -9.763 1.00 . A A . 90 ARG HD3 1 1
20 27468 1 1 36 ARG HE H -11.233 -12.368 -7.078 1.00 . A A . 90 ARG HE 1 1
20 27469 1 1 36 ARG HG2 H -12.455 -10.237 -7.191 1.00 . A A . 90 ARG HG2 1 1
20 27470 1 1 36 ARG HG3 H -12.546 -9.499 -8.791 1.00 . A A . 90 ARG HG3 1 1
20 27471 1 1 36 ARG HH11 H -11.341 -13.564 -10.223 1.00 . A A . 90 ARG HH11 1 1
20 27472 1 1 36 ARG HH12 H -11.492 -15.231 -9.780 1.00 . A A . 90 ARG HH12 1 1
20 27473 1 1 36 ARG HH21 H -11.949 -14.567 -6.407 1.00 . A A . 90 ARG HH21 1 1
20 27474 1 1 36 ARG HH22 H -11.837 -15.799 -7.619 1.00 . A A . 90 ARG HH22 1 1
20 27475 1 1 36 ARG N N -8.990 -8.088 -7.459 1.00 . A A . 90 ARG N 1 1
20 27476 1 1 36 ARG NE N -11.626 -12.634 -7.935 1.00 . A A . 90 ARG NE 1 1
20 27477 1 1 36 ARG NH1 N -11.479 -14.264 -9.523 1.00 . A A . 90 ARG NH1 1 1
20 27478 1 1 36 ARG NH2 N -11.823 -14.833 -7.363 1.00 . A A . 90 ARG NH2 1 1
20 27479 1 1 36 ARG O O -12.061 -7.980 -5.819 1.00 . A A . 90 ARG O 1 1
20 27480 1 1 37 VAL C C -10.618 -7.744 -3.105 1.00 . A A . 91 VAL C 1 1
20 27481 1 1 37 VAL CA C -10.650 -9.130 -3.740 1.00 . A A . 91 VAL CA 1 1
20 27482 1 1 37 VAL CB C -9.749 -10.079 -2.952 1.00 . A A . 91 VAL CB 1 1
20 27483 1 1 37 VAL CG1 C -10.148 -10.056 -1.476 1.00 . A A . 91 VAL CG1 1 1
20 27484 1 1 37 VAL CG2 C -9.904 -11.500 -3.499 1.00 . A A . 91 VAL CG2 1 1
20 27485 1 1 37 VAL H H -9.351 -9.455 -5.382 1.00 . A A . 91 VAL H 1 1
20 27486 1 1 37 VAL HA H -11.664 -9.505 -3.709 1.00 . A A . 91 VAL HA 1 1
20 27487 1 1 37 VAL HB H -8.720 -9.763 -3.052 1.00 . A A . 91 VAL HB 1 1
20 27488 1 1 37 VAL HG11 H -9.817 -9.129 -1.029 1.00 . A A . 91 VAL HG11 1 1
20 27489 1 1 37 VAL HG12 H -9.685 -10.887 -0.965 1.00 . A A . 91 VAL HG12 1 1
20 27490 1 1 37 VAL HG13 H -11.222 -10.133 -1.392 1.00 . A A . 91 VAL HG13 1 1
20 27491 1 1 37 VAL HG21 H -10.949 -11.775 -3.497 1.00 . A A . 91 VAL HG21 1 1
20 27492 1 1 37 VAL HG22 H -9.351 -12.187 -2.876 1.00 . A A . 91 VAL HG22 1 1
20 27493 1 1 37 VAL HG23 H -9.522 -11.542 -4.508 1.00 . A A . 91 VAL HG23 1 1
20 27494 1 1 37 VAL N N -10.216 -9.069 -5.131 1.00 . A A . 91 VAL N 1 1
20 27495 1 1 37 VAL O O -11.516 -7.374 -2.349 1.00 . A A . 91 VAL O 1 1
20 27496 1 1 38 GLU C C -10.411 -4.682 -3.545 1.00 . A A . 92 GLU C 1 1
20 27497 1 1 38 GLU CA C -9.431 -5.637 -2.871 1.00 . A A . 92 GLU CA 1 1
20 27498 1 1 38 GLU CB C -8.001 -5.137 -3.073 1.00 . A A . 92 GLU CB 1 1
20 27499 1 1 38 GLU CD C -5.606 -5.525 -2.465 1.00 . A A . 92 GLU CD 1 1
20 27500 1 1 38 GLU CG C -7.045 -5.955 -2.203 1.00 . A A . 92 GLU CG 1 1
20 27501 1 1 38 GLU H H -8.884 -7.332 -4.017 1.00 . A A . 92 GLU H 1 1
20 27502 1 1 38 GLU HA H -9.645 -5.663 -1.811 1.00 . A A . 92 GLU HA 1 1
20 27503 1 1 38 GLU HB2 H -7.728 -5.246 -4.113 1.00 . A A . 92 GLU HB2 1 1
20 27504 1 1 38 GLU HB3 H -7.941 -4.096 -2.791 1.00 . A A . 92 GLU HB3 1 1
20 27505 1 1 38 GLU HG2 H -7.284 -5.796 -1.162 1.00 . A A . 92 GLU HG2 1 1
20 27506 1 1 38 GLU HG3 H -7.155 -7.003 -2.439 1.00 . A A . 92 GLU HG3 1 1
20 27507 1 1 38 GLU N N -9.573 -6.984 -3.412 1.00 . A A . 92 GLU N 1 1
20 27508 1 1 38 GLU O O -10.319 -3.465 -3.380 1.00 . A A . 92 GLU O 1 1
20 27509 1 1 38 GLU OE1 O -5.413 -4.631 -3.272 1.00 . A A . 92 GLU OE1 1 1
20 27510 1 1 38 GLU OE2 O -4.718 -6.097 -1.855 1.00 . A A . 92 GLU OE2 1 1
20 27511 1 1 39 ASP C C -13.733 -4.973 -4.786 1.00 . A A . 93 ASP C 1 1
20 27512 1 1 39 ASP CA C -12.327 -4.427 -5.015 1.00 . A A . 93 ASP CA 1 1
20 27513 1 1 39 ASP CB C -12.021 -4.415 -6.514 1.00 . A A . 93 ASP CB 1 1
20 27514 1 1 39 ASP CG C -12.820 -3.312 -7.200 1.00 . A A . 93 ASP CG 1 1
20 27515 1 1 39 ASP H H -11.369 -6.216 -4.404 1.00 . A A . 93 ASP H 1 1
20 27516 1 1 39 ASP HA H -12.279 -3.415 -4.642 1.00 . A A . 93 ASP HA 1 1
20 27517 1 1 39 ASP HB2 H -10.966 -4.240 -6.662 1.00 . A A . 93 ASP HB2 1 1
20 27518 1 1 39 ASP HB3 H -12.289 -5.370 -6.942 1.00 . A A . 93 ASP HB3 1 1
20 27519 1 1 39 ASP N N -11.339 -5.240 -4.316 1.00 . A A . 93 ASP N 1 1
20 27520 1 1 39 ASP O O -14.366 -5.492 -5.705 1.00 . A A . 93 ASP O 1 1
20 27521 1 1 39 ASP OD1 O -13.400 -2.502 -6.495 1.00 . A A . 93 ASP OD1 1 1
20 27522 1 1 39 ASP OD2 O -12.838 -3.293 -8.420 1.00 . A A . 93 ASP OD2 1 1
20 27523 1 1 40 LYS C C -16.609 -4.640 -4.055 1.00 . A A . 94 LYS C 1 1
20 27524 1 1 40 LYS CA C -15.547 -5.340 -3.213 1.00 . A A . 94 LYS CA 1 1
20 27525 1 1 40 LYS CB C -15.829 -5.097 -1.729 1.00 . A A . 94 LYS CB 1 1
20 27526 1 1 40 LYS CD C -15.183 -5.726 0.602 1.00 . A A . 94 LYS CD 1 1
20 27527 1 1 40 LYS CE C -14.190 -6.523 1.448 1.00 . A A . 94 LYS CE 1 1
20 27528 1 1 40 LYS CG C -14.904 -5.972 -0.882 1.00 . A A . 94 LYS CG 1 1
20 27529 1 1 40 LYS H H -13.667 -4.426 -2.862 1.00 . A A . 94 LYS H 1 1
20 27530 1 1 40 LYS HA H -15.590 -6.402 -3.406 1.00 . A A . 94 LYS HA 1 1
20 27531 1 1 40 LYS HB2 H -15.655 -4.056 -1.496 1.00 . A A . 94 LYS HB2 1 1
20 27532 1 1 40 LYS HB3 H -16.857 -5.348 -1.512 1.00 . A A . 94 LYS HB3 1 1
20 27533 1 1 40 LYS HD2 H -15.078 -4.672 0.817 1.00 . A A . 94 LYS HD2 1 1
20 27534 1 1 40 LYS HD3 H -16.189 -6.043 0.837 1.00 . A A . 94 LYS HD3 1 1
20 27535 1 1 40 LYS HE2 H -13.186 -6.184 1.240 1.00 . A A . 94 LYS HE2 1 1
20 27536 1 1 40 LYS HE3 H -14.409 -6.376 2.495 1.00 . A A . 94 LYS HE3 1 1
20 27537 1 1 40 LYS HG2 H -15.080 -7.012 -1.116 1.00 . A A . 94 LYS HG2 1 1
20 27538 1 1 40 LYS HG3 H -13.875 -5.724 -1.098 1.00 . A A . 94 LYS HG3 1 1
20 27539 1 1 40 LYS HZ1 H -13.579 -8.505 1.636 1.00 . A A . 94 LYS HZ1 1 1
20 27540 1 1 40 LYS HZ2 H -14.163 -8.106 0.094 1.00 . A A . 94 LYS HZ2 1 1
20 27541 1 1 40 LYS HZ3 H -15.248 -8.315 1.384 1.00 . A A . 94 LYS HZ3 1 1
20 27542 1 1 40 LYS N N -14.218 -4.850 -3.553 1.00 . A A . 94 LYS N 1 1
20 27543 1 1 40 LYS NZ N -14.303 -7.971 1.116 1.00 . A A . 94 LYS NZ 1 1
20 27544 1 1 40 LYS O O -17.562 -5.267 -4.516 1.00 . A A . 94 LYS O 1 1
20 27545 1 1 41 ASP C C -17.206 -2.847 -6.531 1.00 . A A . 95 ASP C 1 1
20 27546 1 1 41 ASP CA C -17.387 -2.563 -5.041 1.00 . A A . 95 ASP CA 1 1
20 27547 1 1 41 ASP CB C -17.181 -1.068 -4.782 1.00 . A A . 95 ASP CB 1 1
20 27548 1 1 41 ASP CG C -16.942 -0.825 -3.295 1.00 . A A . 95 ASP CG 1 1
20 27549 1 1 41 ASP H H -15.654 -2.891 -3.864 1.00 . A A . 95 ASP H 1 1
20 27550 1 1 41 ASP HA H -18.387 -2.833 -4.750 1.00 . A A . 95 ASP HA 1 1
20 27551 1 1 41 ASP HB2 H -16.329 -0.718 -5.345 1.00 . A A . 95 ASP HB2 1 1
20 27552 1 1 41 ASP HB3 H -18.063 -0.526 -5.095 1.00 . A A . 95 ASP HB3 1 1
20 27553 1 1 41 ASP N N -16.430 -3.337 -4.259 1.00 . A A . 95 ASP N 1 1
20 27554 1 1 41 ASP O O -17.957 -2.339 -7.363 1.00 . A A . 95 ASP O 1 1
20 27555 1 1 41 ASP OD1 O -17.898 -0.900 -2.542 1.00 . A A . 95 ASP OD1 1 1
20 27556 1 1 41 ASP OD2 O -15.805 -0.569 -2.934 1.00 . A A . 95 ASP OD2 1 1
20 27557 1 1 42 GLY C C -15.962 -2.777 -9.132 1.00 . A A . 96 GLY C 1 1
20 27558 1 1 42 GLY CA C -15.948 -4.017 -8.246 1.00 . A A . 96 GLY CA 1 1
20 27559 1 1 42 GLY H H -15.646 -4.041 -6.149 1.00 . A A . 96 GLY H 1 1
20 27560 1 1 42 GLY HA2 H -14.982 -4.495 -8.314 1.00 . A A . 96 GLY HA2 1 1
20 27561 1 1 42 GLY HA3 H -16.708 -4.703 -8.590 1.00 . A A . 96 GLY HA3 1 1
20 27562 1 1 42 GLY N N -16.214 -3.669 -6.856 1.00 . A A . 96 GLY N 1 1
20 27563 1 1 42 GLY O O -16.118 -2.873 -10.350 1.00 . A A . 96 GLY O 1 1
20 27564 1 1 43 ASN C C -14.487 -0.214 -10.047 1.00 . A A . 97 ASN C 1 1
20 27565 1 1 43 ASN CA C -15.783 -0.358 -9.257 1.00 . A A . 97 ASN CA 1 1
20 27566 1 1 43 ASN CB C -15.931 0.822 -8.295 1.00 . A A . 97 ASN CB 1 1
20 27567 1 1 43 ASN CG C -14.914 0.702 -7.165 1.00 . A A . 97 ASN CG 1 1
20 27568 1 1 43 ASN H H -15.676 -1.597 -7.541 1.00 . A A . 97 ASN H 1 1
20 27569 1 1 43 ASN HA H -16.615 -0.352 -9.945 1.00 . A A . 97 ASN HA 1 1
20 27570 1 1 43 ASN HB2 H -15.764 1.744 -8.831 1.00 . A A . 97 ASN HB2 1 1
20 27571 1 1 43 ASN HB3 H -16.927 0.823 -7.879 1.00 . A A . 97 ASN HB3 1 1
20 27572 1 1 43 ASN HD21 H -14.876 2.652 -6.795 1.00 . A A . 97 ASN HD21 1 1
20 27573 1 1 43 ASN HD22 H -13.866 1.707 -5.811 1.00 . A A . 97 ASN HD22 1 1
20 27574 1 1 43 ASN N N -15.793 -1.612 -8.514 1.00 . A A . 97 ASN N 1 1
20 27575 1 1 43 ASN ND2 N -14.518 1.777 -6.538 1.00 . A A . 97 ASN ND2 1 1
20 27576 1 1 43 ASN O O -14.370 0.648 -10.917 1.00 . A A . 97 ASN O 1 1
20 27577 1 1 43 ASN OD1 O -14.467 -0.399 -6.844 1.00 . A A . 97 ASN OD1 1 1
20 27578 1 1 44 GLY C C -11.280 -0.043 -9.763 1.00 . A A . 98 GLY C 1 1
20 27579 1 1 44 GLY CA C -12.230 -1.029 -10.430 1.00 . A A . 98 GLY CA 1 1
20 27580 1 1 44 GLY H H -13.660 -1.729 -9.031 1.00 . A A . 98 GLY H 1 1
20 27581 1 1 44 GLY HA2 H -11.791 -2.016 -10.414 1.00 . A A . 98 GLY HA2 1 1
20 27582 1 1 44 GLY HA3 H -12.389 -0.728 -11.455 1.00 . A A . 98 GLY HA3 1 1
20 27583 1 1 44 GLY N N -13.515 -1.065 -9.738 1.00 . A A . 98 GLY N 1 1
20 27584 1 1 44 GLY O O -10.266 0.346 -10.343 1.00 . A A . 98 GLY O 1 1
20 27585 1 1 45 TYR C C -10.676 0.892 -6.338 1.00 . A A . 99 TYR C 1 1
20 27586 1 1 45 TYR CA C -10.778 1.301 -7.802 1.00 . A A . 99 TYR CA 1 1
20 27587 1 1 45 TYR CB C -11.367 2.709 -7.903 1.00 . A A . 99 TYR CB 1 1
20 27588 1 1 45 TYR CD1 C -10.226 3.629 -9.953 1.00 . A A . 99 TYR CD1 1 1
20 27589 1 1 45 TYR CD2 C -12.580 3.060 -10.084 1.00 . A A . 99 TYR CD2 1 1
20 27590 1 1 45 TYR CE1 C -10.249 4.032 -11.294 1.00 . A A . 99 TYR CE1 1 1
20 27591 1 1 45 TYR CE2 C -12.603 3.463 -11.424 1.00 . A A . 99 TYR CE2 1 1
20 27592 1 1 45 TYR CG C -11.393 3.143 -9.348 1.00 . A A . 99 TYR CG 1 1
20 27593 1 1 45 TYR CZ C -11.437 3.949 -12.029 1.00 . A A . 99 TYR CZ 1 1
20 27594 1 1 45 TYR H H -12.431 0.014 -8.128 1.00 . A A . 99 TYR H 1 1
20 27595 1 1 45 TYR HA H -9.788 1.306 -8.234 1.00 . A A . 99 TYR HA 1 1
20 27596 1 1 45 TYR HB2 H -12.374 2.706 -7.510 1.00 . A A . 99 TYR HB2 1 1
20 27597 1 1 45 TYR HB3 H -10.760 3.395 -7.331 1.00 . A A . 99 TYR HB3 1 1
20 27598 1 1 45 TYR HD1 H -9.310 3.693 -9.385 1.00 . A A . 99 TYR HD1 1 1
20 27599 1 1 45 TYR HD2 H -13.479 2.685 -9.618 1.00 . A A . 99 TYR HD2 1 1
20 27600 1 1 45 TYR HE1 H -9.349 4.407 -11.759 1.00 . A A . 99 TYR HE1 1 1
20 27601 1 1 45 TYR HE2 H -13.520 3.400 -11.993 1.00 . A A . 99 TYR HE2 1 1
20 27602 1 1 45 TYR HH H -11.865 5.215 -13.393 1.00 . A A . 99 TYR HH 1 1
20 27603 1 1 45 TYR N N -11.612 0.359 -8.540 1.00 . A A . 99 TYR N 1 1
20 27604 1 1 45 TYR O O -11.642 0.403 -5.750 1.00 . A A . 99 TYR O 1 1
20 27605 1 1 45 TYR OH O -11.459 4.346 -13.351 1.00 . A A . 99 TYR OH 1 1
20 27606 1 1 46 ILE C C -9.363 1.975 -3.466 1.00 . A A . 100 ILE C 1 1
20 27607 1 1 46 ILE CA C -9.283 0.738 -4.354 1.00 . A A . 100 ILE CA 1 1
20 27608 1 1 46 ILE CB C -7.913 0.078 -4.192 1.00 . A A . 100 ILE CB 1 1
20 27609 1 1 46 ILE CD1 C -8.633 -1.542 -5.954 1.00 . A A . 100 ILE CD1 1 1
20 27610 1 1 46 ILE CG1 C -8.015 -1.405 -4.562 1.00 . A A . 100 ILE CG1 1 1
20 27611 1 1 46 ILE CG2 C -7.449 0.207 -2.739 1.00 . A A . 100 ILE CG2 1 1
20 27612 1 1 46 ILE H H -8.768 1.492 -6.267 1.00 . A A . 100 ILE H 1 1
20 27613 1 1 46 ILE HA H -10.045 0.038 -4.047 1.00 . A A . 100 ILE HA 1 1
20 27614 1 1 46 ILE HB H -7.200 0.565 -4.842 1.00 . A A . 100 ILE HB 1 1
20 27615 1 1 46 ILE HD11 H -8.253 -0.761 -6.597 1.00 . A A . 100 ILE HD11 1 1
20 27616 1 1 46 ILE HD12 H -9.707 -1.456 -5.882 1.00 . A A . 100 ILE HD12 1 1
20 27617 1 1 46 ILE HD13 H -8.377 -2.505 -6.368 1.00 . A A . 100 ILE HD13 1 1
20 27618 1 1 46 ILE HG12 H -7.029 -1.845 -4.559 1.00 . A A . 100 ILE HG12 1 1
20 27619 1 1 46 ILE HG13 H -8.638 -1.913 -3.842 1.00 . A A . 100 ILE HG13 1 1
20 27620 1 1 46 ILE HG21 H -8.285 0.026 -2.078 1.00 . A A . 100 ILE HG21 1 1
20 27621 1 1 46 ILE HG22 H -7.069 1.205 -2.572 1.00 . A A . 100 ILE HG22 1 1
20 27622 1 1 46 ILE HG23 H -6.671 -0.514 -2.544 1.00 . A A . 100 ILE HG23 1 1
20 27623 1 1 46 ILE N N -9.501 1.096 -5.750 1.00 . A A . 100 ILE N 1 1
20 27624 1 1 46 ILE O O -8.602 2.927 -3.642 1.00 . A A . 100 ILE O 1 1
20 27625 1 1 47 SER C C -9.732 2.806 -0.277 1.00 . A A . 101 SER C 1 1
20 27626 1 1 47 SER CA C -10.450 3.077 -1.595 1.00 . A A . 101 SER CA 1 1
20 27627 1 1 47 SER CB C -11.936 3.319 -1.329 1.00 . A A . 101 SER CB 1 1
20 27628 1 1 47 SER H H -10.864 1.169 -2.417 1.00 . A A . 101 SER H 1 1
20 27629 1 1 47 SER HA H -10.029 3.963 -2.047 1.00 . A A . 101 SER HA 1 1
20 27630 1 1 47 SER HB2 H -12.050 3.972 -0.480 1.00 . A A . 101 SER HB2 1 1
20 27631 1 1 47 SER HB3 H -12.385 3.781 -2.199 1.00 . A A . 101 SER HB3 1 1
20 27632 1 1 47 SER HG H -13.235 2.228 -0.377 1.00 . A A . 101 SER HG 1 1
20 27633 1 1 47 SER N N -10.285 1.954 -2.510 1.00 . A A . 101 SER N 1 1
20 27634 1 1 47 SER O O -9.130 1.748 -0.093 1.00 . A A . 101 SER O 1 1
20 27635 1 1 47 SER OG O -12.571 2.078 -1.054 1.00 . A A . 101 SER OG 1 1
20 27636 1 1 48 ALA C C -9.712 2.407 2.678 1.00 . A A . 102 ALA C 1 1
20 27637 1 1 48 ALA CA C -9.156 3.620 1.937 1.00 . A A . 102 ALA CA 1 1
20 27638 1 1 48 ALA CB C -9.383 4.878 2.778 1.00 . A A . 102 ALA CB 1 1
20 27639 1 1 48 ALA H H -10.295 4.590 0.436 1.00 . A A . 102 ALA H 1 1
20 27640 1 1 48 ALA HA H -8.097 3.486 1.790 1.00 . A A . 102 ALA HA 1 1
20 27641 1 1 48 ALA HB1 H -9.179 4.659 3.816 1.00 . A A . 102 ALA HB1 1 1
20 27642 1 1 48 ALA HB2 H -10.408 5.200 2.674 1.00 . A A . 102 ALA HB2 1 1
20 27643 1 1 48 ALA HB3 H -8.723 5.661 2.439 1.00 . A A . 102 ALA HB3 1 1
20 27644 1 1 48 ALA N N -9.801 3.768 0.638 1.00 . A A . 102 ALA N 1 1
20 27645 1 1 48 ALA O O -8.956 1.580 3.188 1.00 . A A . 102 ALA O 1 1
20 27646 1 1 49 ALA C C -11.085 -0.141 2.935 1.00 . A A . 103 ALA C 1 1
20 27647 1 1 49 ALA CA C -11.681 1.184 3.405 1.00 . A A . 103 ALA CA 1 1
20 27648 1 1 49 ALA CB C -13.183 1.197 3.116 1.00 . A A . 103 ALA CB 1 1
20 27649 1 1 49 ALA H H -11.587 2.993 2.300 1.00 . A A . 103 ALA H 1 1
20 27650 1 1 49 ALA HA H -11.528 1.283 4.465 1.00 . A A . 103 ALA HA 1 1
20 27651 1 1 49 ALA HB1 H -13.609 2.127 3.462 1.00 . A A . 103 ALA HB1 1 1
20 27652 1 1 49 ALA HB2 H -13.655 0.372 3.631 1.00 . A A . 103 ALA HB2 1 1
20 27653 1 1 49 ALA HB3 H -13.349 1.099 2.053 1.00 . A A . 103 ALA HB3 1 1
20 27654 1 1 49 ALA N N -11.038 2.299 2.719 1.00 . A A . 103 ALA N 1 1
20 27655 1 1 49 ALA O O -10.721 -0.989 3.752 1.00 . A A . 103 ALA O 1 1
20 27656 1 1 50 GLU C C -8.936 -1.647 1.446 1.00 . A A . 104 GLU C 1 1
20 27657 1 1 50 GLU CA C -10.407 -1.525 1.060 1.00 . A A . 104 GLU CA 1 1
20 27658 1 1 50 GLU CB C -10.538 -1.510 -0.464 1.00 . A A . 104 GLU CB 1 1
20 27659 1 1 50 GLU CD C -12.262 -1.091 -2.229 1.00 . A A . 104 GLU CD 1 1
20 27660 1 1 50 GLU CG C -12.005 -1.695 -0.853 1.00 . A A . 104 GLU CG 1 1
20 27661 1 1 50 GLU H H -11.302 0.395 1.020 1.00 . A A . 104 GLU H 1 1
20 27662 1 1 50 GLU HA H -10.942 -2.379 1.447 1.00 . A A . 104 GLU HA 1 1
20 27663 1 1 50 GLU HB2 H -10.180 -0.563 -0.845 1.00 . A A . 104 GLU HB2 1 1
20 27664 1 1 50 GLU HB3 H -9.952 -2.312 -0.884 1.00 . A A . 104 GLU HB3 1 1
20 27665 1 1 50 GLU HG2 H -12.239 -2.750 -0.875 1.00 . A A . 104 GLU HG2 1 1
20 27666 1 1 50 GLU HG3 H -12.634 -1.204 -0.124 1.00 . A A . 104 GLU HG3 1 1
20 27667 1 1 50 GLU N N -10.983 -0.309 1.623 1.00 . A A . 104 GLU N 1 1
20 27668 1 1 50 GLU O O -8.433 -2.747 1.674 1.00 . A A . 104 GLU O 1 1
20 27669 1 1 50 GLU OE1 O -11.764 -1.641 -3.197 1.00 . A A . 104 GLU OE1 1 1
20 27670 1 1 50 GLU OE2 O -12.951 -0.087 -2.294 1.00 . A A . 104 GLU OE2 1 1
20 27671 1 1 51 LEU C C -6.659 -0.999 3.316 1.00 . A A . 105 LEU C 1 1
20 27672 1 1 51 LEU CA C -6.841 -0.500 1.884 1.00 . A A . 105 LEU CA 1 1
20 27673 1 1 51 LEU CB C -6.277 0.917 1.759 1.00 . A A . 105 LEU CB 1 1
20 27674 1 1 51 LEU CD1 C -4.013 -0.018 2.255 1.00 . A A . 105 LEU CD1 1 1
20 27675 1 1 51 LEU CD2 C -4.770 0.231 -0.115 1.00 . A A . 105 LEU CD2 1 1
20 27676 1 1 51 LEU CG C -4.822 0.848 1.287 1.00 . A A . 105 LEU CG 1 1
20 27677 1 1 51 LEU H H -8.702 0.337 1.316 1.00 . A A . 105 LEU H 1 1
20 27678 1 1 51 LEU HA H -6.301 -1.155 1.219 1.00 . A A . 105 LEU HA 1 1
20 27679 1 1 51 LEU HB2 H -6.862 1.474 1.041 1.00 . A A . 105 LEU HB2 1 1
20 27680 1 1 51 LEU HB3 H -6.318 1.410 2.718 1.00 . A A . 105 LEU HB3 1 1
20 27681 1 1 51 LEU HD11 H -4.172 -1.062 2.025 1.00 . A A . 105 LEU HD11 1 1
20 27682 1 1 51 LEU HD12 H -4.329 0.181 3.267 1.00 . A A . 105 LEU HD12 1 1
20 27683 1 1 51 LEU HD13 H -2.963 0.214 2.152 1.00 . A A . 105 LEU HD13 1 1
20 27684 1 1 51 LEU HD21 H -5.750 0.279 -0.567 1.00 . A A . 105 LEU HD21 1 1
20 27685 1 1 51 LEU HD22 H -4.459 -0.802 -0.043 1.00 . A A . 105 LEU HD22 1 1
20 27686 1 1 51 LEU HD23 H -4.066 0.777 -0.721 1.00 . A A . 105 LEU HD23 1 1
20 27687 1 1 51 LEU HG H -4.405 1.843 1.260 1.00 . A A . 105 LEU HG 1 1
20 27688 1 1 51 LEU N N -8.251 -0.511 1.516 1.00 . A A . 105 LEU N 1 1
20 27689 1 1 51 LEU O O -5.634 -1.588 3.654 1.00 . A A . 105 LEU O 1 1
20 27690 1 1 52 ARG C C -7.663 -2.666 5.685 1.00 . A A . 106 ARG C 1 1
20 27691 1 1 52 ARG CA C -7.587 -1.150 5.554 1.00 . A A . 106 ARG CA 1 1
20 27692 1 1 52 ARG CB C -8.733 -0.509 6.341 1.00 . A A . 106 ARG CB 1 1
20 27693 1 1 52 ARG CD C -9.697 -0.158 8.619 1.00 . A A . 106 ARG CD 1 1
20 27694 1 1 52 ARG CG C -8.582 -0.842 7.827 1.00 . A A . 106 ARG CG 1 1
20 27695 1 1 52 ARG CZ C -10.107 -1.524 10.585 1.00 . A A . 106 ARG CZ 1 1
20 27696 1 1 52 ARG H H -8.465 -0.295 3.826 1.00 . A A . 106 ARG H 1 1
20 27697 1 1 52 ARG HA H -6.649 -0.808 5.968 1.00 . A A . 106 ARG HA 1 1
20 27698 1 1 52 ARG HB2 H -8.708 0.562 6.206 1.00 . A A . 106 ARG HB2 1 1
20 27699 1 1 52 ARG HB3 H -9.675 -0.896 5.983 1.00 . A A . 106 ARG HB3 1 1
20 27700 1 1 52 ARG HD2 H -9.644 0.908 8.464 1.00 . A A . 106 ARG HD2 1 1
20 27701 1 1 52 ARG HD3 H -10.655 -0.520 8.274 1.00 . A A . 106 ARG HD3 1 1
20 27702 1 1 52 ARG HE H -9.041 0.170 10.608 1.00 . A A . 106 ARG HE 1 1
20 27703 1 1 52 ARG HG2 H -8.644 -1.911 7.965 1.00 . A A . 106 ARG HG2 1 1
20 27704 1 1 52 ARG HG3 H -7.625 -0.488 8.179 1.00 . A A . 106 ARG HG3 1 1
20 27705 1 1 52 ARG HH11 H -10.293 -2.492 8.842 1.00 . A A . 106 ARG HH11 1 1
20 27706 1 1 52 ARG HH12 H -10.864 -3.345 10.238 1.00 . A A . 106 ARG HH12 1 1
20 27707 1 1 52 ARG HH21 H -10.046 -0.805 12.452 1.00 . A A . 106 ARG HH21 1 1
20 27708 1 1 52 ARG HH22 H -10.724 -2.389 12.282 1.00 . A A . 106 ARG HH22 1 1
20 27709 1 1 52 ARG N N -7.656 -0.741 4.154 1.00 . A A . 106 ARG N 1 1
20 27710 1 1 52 ARG NE N -9.553 -0.444 10.043 1.00 . A A . 106 ARG NE 1 1
20 27711 1 1 52 ARG NH1 N -10.448 -2.532 9.830 1.00 . A A . 106 ARG NH1 1 1
20 27712 1 1 52 ARG NH2 N -10.308 -1.577 11.874 1.00 . A A . 106 ARG NH2 1 1
20 27713 1 1 52 ARG O O -6.932 -3.269 6.470 1.00 . A A . 106 ARG O 1 1
20 27714 1 1 53 HIS C C -7.391 -5.428 4.688 1.00 . A A . 107 HIS C 1 1
20 27715 1 1 53 HIS CA C -8.721 -4.725 4.952 1.00 . A A . 107 HIS CA 1 1
20 27716 1 1 53 HIS CB C -9.747 -5.162 3.906 1.00 . A A . 107 HIS CB 1 1
20 27717 1 1 53 HIS CD2 C -12.019 -4.050 4.619 1.00 . A A . 107 HIS CD2 1 1
20 27718 1 1 53 HIS CE1 C -12.963 -5.793 5.493 1.00 . A A . 107 HIS CE1 1 1
20 27719 1 1 53 HIS CG C -11.129 -5.088 4.496 1.00 . A A . 107 HIS CG 1 1
20 27720 1 1 53 HIS H H -9.102 -2.745 4.296 1.00 . A A . 107 HIS H 1 1
20 27721 1 1 53 HIS HA H -9.077 -5.008 5.931 1.00 . A A . 107 HIS HA 1 1
20 27722 1 1 53 HIS HB2 H -9.687 -4.510 3.047 1.00 . A A . 107 HIS HB2 1 1
20 27723 1 1 53 HIS HB3 H -9.543 -6.179 3.600 1.00 . A A . 107 HIS HB3 1 1
20 27724 1 1 53 HIS HD1 H -11.378 -7.093 5.132 1.00 . A A . 107 HIS HD1 1 1
20 27725 1 1 53 HIS HD2 H -11.847 -3.040 4.279 1.00 . A A . 107 HIS HD2 1 1
20 27726 1 1 53 HIS HE1 H -13.675 -6.444 5.979 1.00 . A A . 107 HIS HE1 1 1
20 27727 1 1 53 HIS N N -8.550 -3.279 4.906 1.00 . A A . 107 HIS N 1 1
20 27728 1 1 53 HIS ND1 N -11.752 -6.190 5.060 1.00 . A A . 107 HIS ND1 1 1
20 27729 1 1 53 HIS NE2 N -13.177 -4.498 5.248 1.00 . A A . 107 HIS NE2 1 1
20 27730 1 1 53 HIS O O -7.064 -6.419 5.339 1.00 . A A . 107 HIS O 1 1
20 27731 1 1 54 VAL C C -4.368 -5.362 4.552 1.00 . A A . 108 VAL C 1 1
20 27732 1 1 54 VAL CA C -5.343 -5.496 3.388 1.00 . A A . 108 VAL CA 1 1
20 27733 1 1 54 VAL CB C -4.764 -4.804 2.153 1.00 . A A . 108 VAL CB 1 1
20 27734 1 1 54 VAL CG1 C -3.379 -5.375 1.848 1.00 . A A . 108 VAL CG1 1 1
20 27735 1 1 54 VAL CG2 C -5.688 -5.042 0.955 1.00 . A A . 108 VAL CG2 1 1
20 27736 1 1 54 VAL H H -6.947 -4.118 3.243 1.00 . A A . 108 VAL H 1 1
20 27737 1 1 54 VAL HA H -5.482 -6.544 3.166 1.00 . A A . 108 VAL HA 1 1
20 27738 1 1 54 VAL HB H -4.682 -3.741 2.341 1.00 . A A . 108 VAL HB 1 1
20 27739 1 1 54 VAL HG11 H -3.079 -5.079 0.854 1.00 . A A . 108 VAL HG11 1 1
20 27740 1 1 54 VAL HG12 H -3.413 -6.452 1.908 1.00 . A A . 108 VAL HG12 1 1
20 27741 1 1 54 VAL HG13 H -2.668 -4.996 2.567 1.00 . A A . 108 VAL HG13 1 1
20 27742 1 1 54 VAL HG21 H -5.375 -4.419 0.130 1.00 . A A . 108 VAL HG21 1 1
20 27743 1 1 54 VAL HG22 H -6.703 -4.793 1.229 1.00 . A A . 108 VAL HG22 1 1
20 27744 1 1 54 VAL HG23 H -5.637 -6.080 0.664 1.00 . A A . 108 VAL HG23 1 1
20 27745 1 1 54 VAL N N -6.633 -4.909 3.728 1.00 . A A . 108 VAL N 1 1
20 27746 1 1 54 VAL O O -3.722 -6.331 4.948 1.00 . A A . 108 VAL O 1 1
20 27747 1 1 55 MET C C -3.815 -4.675 7.451 1.00 . A A . 109 MET C 1 1
20 27748 1 1 55 MET CA C -3.365 -3.903 6.216 1.00 . A A . 109 MET CA 1 1
20 27749 1 1 55 MET CB C -3.327 -2.407 6.531 1.00 . A A . 109 MET CB 1 1
20 27750 1 1 55 MET CE C -0.333 -0.928 6.251 1.00 . A A . 109 MET CE 1 1
20 27751 1 1 55 MET CG C -2.783 -1.643 5.322 1.00 . A A . 109 MET CG 1 1
20 27752 1 1 55 MET H H -4.809 -3.419 4.741 1.00 . A A . 109 MET H 1 1
20 27753 1 1 55 MET HA H -2.371 -4.227 5.942 1.00 . A A . 109 MET HA 1 1
20 27754 1 1 55 MET HB2 H -4.327 -2.061 6.756 1.00 . A A . 109 MET HB2 1 1
20 27755 1 1 55 MET HB3 H -2.687 -2.234 7.382 1.00 . A A . 109 MET HB3 1 1
20 27756 1 1 55 MET HE1 H -0.661 0.075 6.015 1.00 . A A . 109 MET HE1 1 1
20 27757 1 1 55 MET HE2 H 0.746 -0.981 6.199 1.00 . A A . 109 MET HE2 1 1
20 27758 1 1 55 MET HE3 H -0.657 -1.185 7.245 1.00 . A A . 109 MET HE3 1 1
20 27759 1 1 55 MET HG2 H -3.358 -1.900 4.446 1.00 . A A . 109 MET HG2 1 1
20 27760 1 1 55 MET HG3 H -2.858 -0.581 5.505 1.00 . A A . 109 MET HG3 1 1
20 27761 1 1 55 MET N N -4.268 -4.154 5.097 1.00 . A A . 109 MET N 1 1
20 27762 1 1 55 MET O O -2.992 -5.206 8.196 1.00 . A A . 109 MET O 1 1
20 27763 1 1 55 MET SD S -1.047 -2.088 5.059 1.00 . A A . 109 MET SD 1 1
20 27764 1 1 56 THR C C -5.219 -6.903 8.799 1.00 . A A . 110 THR C 1 1
20 27765 1 1 56 THR CA C -5.676 -5.448 8.807 1.00 . A A . 110 THR CA 1 1
20 27766 1 1 56 THR CB C -7.205 -5.390 8.775 1.00 . A A . 110 THR CB 1 1
20 27767 1 1 56 THR CG2 C -7.764 -5.887 10.110 1.00 . A A . 110 THR CG2 1 1
20 27768 1 1 56 THR H H -5.734 -4.287 7.035 1.00 . A A . 110 THR H 1 1
20 27769 1 1 56 THR HA H -5.328 -4.977 9.714 1.00 . A A . 110 THR HA 1 1
20 27770 1 1 56 THR HB H -7.573 -6.019 7.979 1.00 . A A . 110 THR HB 1 1
20 27771 1 1 56 THR HG1 H -8.274 -4.055 7.849 1.00 . A A . 110 THR HG1 1 1
20 27772 1 1 56 THR HG21 H -7.352 -5.297 10.915 1.00 . A A . 110 THR HG21 1 1
20 27773 1 1 56 THR HG22 H -7.495 -6.924 10.250 1.00 . A A . 110 THR HG22 1 1
20 27774 1 1 56 THR HG23 H -8.839 -5.791 10.107 1.00 . A A . 110 THR HG23 1 1
20 27775 1 1 56 THR N N -5.126 -4.735 7.660 1.00 . A A . 110 THR N 1 1
20 27776 1 1 56 THR O O -4.943 -7.483 9.850 1.00 . A A . 110 THR O 1 1
20 27777 1 1 56 THR OG1 O -7.622 -4.051 8.554 1.00 . A A . 110 THR OG1 1 1
20 27778 1 1 57 ASN C C -3.309 -9.060 8.037 1.00 . A A . 111 ASN C 1 1
20 27779 1 1 57 ASN CA C -4.715 -8.876 7.476 1.00 . A A . 111 ASN CA 1 1
20 27780 1 1 57 ASN CB C -4.736 -9.291 6.004 1.00 . A A . 111 ASN CB 1 1
20 27781 1 1 57 ASN CG C -4.290 -10.742 5.865 1.00 . A A . 111 ASN CG 1 1
20 27782 1 1 57 ASN H H -5.377 -6.978 6.805 1.00 . A A . 111 ASN H 1 1
20 27783 1 1 57 ASN HA H -5.397 -9.507 8.026 1.00 . A A . 111 ASN HA 1 1
20 27784 1 1 57 ASN HB2 H -5.740 -9.186 5.617 1.00 . A A . 111 ASN HB2 1 1
20 27785 1 1 57 ASN HB3 H -4.067 -8.656 5.443 1.00 . A A . 111 ASN HB3 1 1
20 27786 1 1 57 ASN HD21 H -4.538 -10.784 3.895 1.00 . A A . 111 ASN HD21 1 1
20 27787 1 1 57 ASN HD22 H -3.982 -12.231 4.587 1.00 . A A . 111 ASN HD22 1 1
20 27788 1 1 57 ASN N N -5.142 -7.488 7.608 1.00 . A A . 111 ASN N 1 1
20 27789 1 1 57 ASN ND2 N -4.269 -11.299 4.685 1.00 . A A . 111 ASN ND2 1 1
20 27790 1 1 57 ASN O O -3.020 -10.054 8.704 1.00 . A A . 111 ASN O 1 1
20 27791 1 1 57 ASN OD1 O -3.951 -11.387 6.858 1.00 . A A . 111 ASN OD1 1 1
20 27792 1 1 58 LEU C C -1.012 -7.898 9.751 1.00 . A A . 112 LEU C 1 1
20 27793 1 1 58 LEU CA C -1.063 -8.159 8.249 1.00 . A A . 112 LEU CA 1 1
20 27794 1 1 58 LEU CB C -0.202 -7.128 7.519 1.00 . A A . 112 LEU CB 1 1
20 27795 1 1 58 LEU CD1 C -0.931 -8.090 5.332 1.00 . A A . 112 LEU CD1 1 1
20 27796 1 1 58 LEU CD2 C 1.120 -6.668 5.451 1.00 . A A . 112 LEU CD2 1 1
20 27797 1 1 58 LEU CG C 0.278 -7.711 6.189 1.00 . A A . 112 LEU CG 1 1
20 27798 1 1 58 LEU H H -2.722 -7.325 7.228 1.00 . A A . 112 LEU H 1 1
20 27799 1 1 58 LEU HA H -0.669 -9.146 8.053 1.00 . A A . 112 LEU HA 1 1
20 27800 1 1 58 LEU HB2 H -0.787 -6.238 7.333 1.00 . A A . 112 LEU HB2 1 1
20 27801 1 1 58 LEU HB3 H 0.653 -6.875 8.128 1.00 . A A . 112 LEU HB3 1 1
20 27802 1 1 58 LEU HD11 H -1.420 -8.952 5.761 1.00 . A A . 112 LEU HD11 1 1
20 27803 1 1 58 LEU HD12 H -0.603 -8.324 4.330 1.00 . A A . 112 LEU HD12 1 1
20 27804 1 1 58 LEU HD13 H -1.622 -7.262 5.300 1.00 . A A . 112 LEU HD13 1 1
20 27805 1 1 58 LEU HD21 H 1.659 -7.146 4.646 1.00 . A A . 112 LEU HD21 1 1
20 27806 1 1 58 LEU HD22 H 1.821 -6.218 6.138 1.00 . A A . 112 LEU HD22 1 1
20 27807 1 1 58 LEU HD23 H 0.472 -5.905 5.046 1.00 . A A . 112 LEU HD23 1 1
20 27808 1 1 58 LEU HG H 0.875 -8.591 6.378 1.00 . A A . 112 LEU HG 1 1
20 27809 1 1 58 LEU N N -2.437 -8.094 7.765 1.00 . A A . 112 LEU N 1 1
20 27810 1 1 58 LEU O O 0.033 -8.052 10.382 1.00 . A A . 112 LEU O 1 1
20 27811 1 1 59 GLY C C -1.877 -5.772 12.043 1.00 . A A . 113 GLY C 1 1
20 27812 1 1 59 GLY CA C -2.221 -7.227 11.746 1.00 . A A . 113 GLY CA 1 1
20 27813 1 1 59 GLY H H -2.947 -7.389 9.762 1.00 . A A . 113 GLY H 1 1
20 27814 1 1 59 GLY HA2 H -3.223 -7.433 12.096 1.00 . A A . 113 GLY HA2 1 1
20 27815 1 1 59 GLY HA3 H -1.525 -7.867 12.268 1.00 . A A . 113 GLY HA3 1 1
20 27816 1 1 59 GLY N N -2.147 -7.499 10.317 1.00 . A A . 113 GLY N 1 1
20 27817 1 1 59 GLY O O -1.930 -5.332 13.192 1.00 . A A . 113 GLY O 1 1
20 27818 1 1 60 GLU C C -2.402 -2.799 11.517 1.00 . A A . 114 GLU C 1 1
20 27819 1 1 60 GLU CA C -1.170 -3.623 11.160 1.00 . A A . 114 GLU CA 1 1
20 27820 1 1 60 GLU CB C -0.554 -3.089 9.866 1.00 . A A . 114 GLU CB 1 1
20 27821 1 1 60 GLU CD C 1.810 -3.329 10.652 1.00 . A A . 114 GLU CD 1 1
20 27822 1 1 60 GLU CG C 0.787 -3.781 9.615 1.00 . A A . 114 GLU CG 1 1
20 27823 1 1 60 GLU H H -1.499 -5.433 10.107 1.00 . A A . 114 GLU H 1 1
20 27824 1 1 60 GLU HA H -0.446 -3.532 11.954 1.00 . A A . 114 GLU HA 1 1
20 27825 1 1 60 GLU HB2 H -1.222 -3.286 9.040 1.00 . A A . 114 GLU HB2 1 1
20 27826 1 1 60 GLU HB3 H -0.395 -2.024 9.955 1.00 . A A . 114 GLU HB3 1 1
20 27827 1 1 60 GLU HG2 H 0.657 -4.851 9.683 1.00 . A A . 114 GLU HG2 1 1
20 27828 1 1 60 GLU HG3 H 1.143 -3.526 8.627 1.00 . A A . 114 GLU HG3 1 1
20 27829 1 1 60 GLU N N -1.523 -5.029 10.999 1.00 . A A . 114 GLU N 1 1
20 27830 1 1 60 GLU O O -3.397 -2.804 10.791 1.00 . A A . 114 GLU O 1 1
20 27831 1 1 60 GLU OE1 O 1.502 -2.415 11.399 1.00 . A A . 114 GLU OE1 1 1
20 27832 1 1 60 GLU OE2 O 2.886 -3.902 10.682 1.00 . A A . 114 GLU OE2 1 1
20 27833 1 1 61 LYS C C -3.174 0.207 12.778 1.00 . A A . 115 LYS C 1 1
20 27834 1 1 61 LYS CA C -3.446 -1.262 13.080 1.00 . A A . 115 LYS CA 1 1
20 27835 1 1 61 LYS CB C -3.666 -1.442 14.584 1.00 . A A . 115 LYS CB 1 1
20 27836 1 1 61 LYS CD C -5.201 -0.950 16.495 1.00 . A A . 115 LYS CD 1 1
20 27837 1 1 61 LYS CE C -6.478 -0.219 16.915 1.00 . A A . 115 LYS CE 1 1
20 27838 1 1 61 LYS CG C -4.955 -0.730 15.000 1.00 . A A . 115 LYS CG 1 1
20 27839 1 1 61 LYS H H -1.513 -2.125 13.179 1.00 . A A . 115 LYS H 1 1
20 27840 1 1 61 LYS HA H -4.340 -1.568 12.559 1.00 . A A . 115 LYS HA 1 1
20 27841 1 1 61 LYS HB2 H -3.746 -2.495 14.812 1.00 . A A . 115 LYS HB2 1 1
20 27842 1 1 61 LYS HB3 H -2.833 -1.018 15.124 1.00 . A A . 115 LYS HB3 1 1
20 27843 1 1 61 LYS HD2 H -5.310 -2.007 16.689 1.00 . A A . 115 LYS HD2 1 1
20 27844 1 1 61 LYS HD3 H -4.365 -0.564 17.057 1.00 . A A . 115 LYS HD3 1 1
20 27845 1 1 61 LYS HE2 H -6.632 -0.347 17.976 1.00 . A A . 115 LYS HE2 1 1
20 27846 1 1 61 LYS HE3 H -6.383 0.832 16.687 1.00 . A A . 115 LYS HE3 1 1
20 27847 1 1 61 LYS HG2 H -4.863 0.327 14.802 1.00 . A A . 115 LYS HG2 1 1
20 27848 1 1 61 LYS HG3 H -5.786 -1.131 14.438 1.00 . A A . 115 LYS HG3 1 1
20 27849 1 1 61 LYS HZ1 H -8.347 -1.135 16.851 1.00 . A A . 115 LYS HZ1 1 1
20 27850 1 1 61 LYS HZ2 H -7.321 -1.570 15.572 1.00 . A A . 115 LYS HZ2 1 1
20 27851 1 1 61 LYS HZ3 H -8.066 -0.043 15.580 1.00 . A A . 115 LYS HZ3 1 1
20 27852 1 1 61 LYS N N -2.330 -2.090 12.639 1.00 . A A . 115 LYS N 1 1
20 27853 1 1 61 LYS NZ N -7.641 -0.785 16.173 1.00 . A A . 115 LYS NZ 1 1
20 27854 1 1 61 LYS O O -2.356 0.848 13.439 1.00 . A A . 115 LYS O 1 1
20 27855 1 1 62 LEU C C -4.998 2.904 11.568 1.00 . A A . 116 LEU C 1 1
20 27856 1 1 62 LEU CA C -3.692 2.135 11.393 1.00 . A A . 116 LEU CA 1 1
20 27857 1 1 62 LEU CB C -3.239 2.225 9.934 1.00 . A A . 116 LEU CB 1 1
20 27858 1 1 62 LEU CD1 C -1.579 1.395 8.261 1.00 . A A . 116 LEU CD1 1 1
20 27859 1 1 62 LEU CD2 C -0.865 1.835 10.614 1.00 . A A . 116 LEU CD2 1 1
20 27860 1 1 62 LEU CG C -2.010 1.337 9.727 1.00 . A A . 116 LEU CG 1 1
20 27861 1 1 62 LEU H H -4.504 0.179 11.282 1.00 . A A . 116 LEU H 1 1
20 27862 1 1 62 LEU HA H -2.938 2.580 12.021 1.00 . A A . 116 LEU HA 1 1
20 27863 1 1 62 LEU HB2 H -4.036 1.894 9.287 1.00 . A A . 116 LEU HB2 1 1
20 27864 1 1 62 LEU HB3 H -2.983 3.248 9.700 1.00 . A A . 116 LEU HB3 1 1
20 27865 1 1 62 LEU HD11 H -2.269 0.820 7.660 1.00 . A A . 116 LEU HD11 1 1
20 27866 1 1 62 LEU HD12 H -0.586 0.983 8.161 1.00 . A A . 116 LEU HD12 1 1
20 27867 1 1 62 LEU HD13 H -1.578 2.422 7.926 1.00 . A A . 116 LEU HD13 1 1
20 27868 1 1 62 LEU HD21 H -0.887 2.914 10.657 1.00 . A A . 116 LEU HD21 1 1
20 27869 1 1 62 LEU HD22 H 0.078 1.510 10.201 1.00 . A A . 116 LEU HD22 1 1
20 27870 1 1 62 LEU HD23 H -0.980 1.432 11.609 1.00 . A A . 116 LEU HD23 1 1
20 27871 1 1 62 LEU HG H -2.255 0.317 9.990 1.00 . A A . 116 LEU HG 1 1
20 27872 1 1 62 LEU N N -3.867 0.738 11.775 1.00 . A A . 116 LEU N 1 1
20 27873 1 1 62 LEU O O -6.081 2.317 11.571 1.00 . A A . 116 LEU O 1 1
20 27874 1 1 63 THR C C -6.642 5.464 10.533 1.00 . A A . 117 THR C 1 1
20 27875 1 1 63 THR CA C -6.068 5.061 11.888 1.00 . A A . 117 THR CA 1 1
20 27876 1 1 63 THR CB C -5.703 6.315 12.684 1.00 . A A . 117 THR CB 1 1
20 27877 1 1 63 THR CG2 C -4.973 5.914 13.967 1.00 . A A . 117 THR CG2 1 1
20 27878 1 1 63 THR H H -3.999 4.632 11.705 1.00 . A A . 117 THR H 1 1
20 27879 1 1 63 THR HA H -6.817 4.507 12.434 1.00 . A A . 117 THR HA 1 1
20 27880 1 1 63 THR HB H -6.603 6.854 12.941 1.00 . A A . 117 THR HB 1 1
20 27881 1 1 63 THR HG1 H -5.296 7.994 11.791 1.00 . A A . 117 THR HG1 1 1
20 27882 1 1 63 THR HG21 H -4.000 5.516 13.718 1.00 . A A . 117 THR HG21 1 1
20 27883 1 1 63 THR HG22 H -5.547 5.161 14.486 1.00 . A A . 117 THR HG22 1 1
20 27884 1 1 63 THR HG23 H -4.857 6.780 14.601 1.00 . A A . 117 THR HG23 1 1
20 27885 1 1 63 THR N N -4.889 4.221 11.717 1.00 . A A . 117 THR N 1 1
20 27886 1 1 63 THR O O -6.000 5.283 9.497 1.00 . A A . 117 THR O 1 1
20 27887 1 1 63 THR OG1 O -4.861 7.145 11.898 1.00 . A A . 117 THR OG1 1 1
20 27888 1 1 64 ASP C C -7.717 7.569 8.657 1.00 . A A . 118 ASP C 1 1
20 27889 1 1 64 ASP CA C -8.502 6.439 9.314 1.00 . A A . 118 ASP CA 1 1
20 27890 1 1 64 ASP CB C -9.928 6.908 9.610 1.00 . A A . 118 ASP CB 1 1
20 27891 1 1 64 ASP CG C -10.813 5.710 9.939 1.00 . A A . 118 ASP CG 1 1
20 27892 1 1 64 ASP H H -8.314 6.135 11.403 1.00 . A A . 118 ASP H 1 1
20 27893 1 1 64 ASP HA H -8.545 5.601 8.634 1.00 . A A . 118 ASP HA 1 1
20 27894 1 1 64 ASP HB2 H -9.914 7.586 10.451 1.00 . A A . 118 ASP HB2 1 1
20 27895 1 1 64 ASP HB3 H -10.324 7.418 8.745 1.00 . A A . 118 ASP HB3 1 1
20 27896 1 1 64 ASP N N -7.851 6.013 10.548 1.00 . A A . 118 ASP N 1 1
20 27897 1 1 64 ASP O O -7.625 7.644 7.432 1.00 . A A . 118 ASP O 1 1
20 27898 1 1 64 ASP OD1 O -10.386 4.596 9.687 1.00 . A A . 118 ASP OD1 1 1
20 27899 1 1 64 ASP OD2 O -11.905 5.926 10.439 1.00 . A A . 118 ASP OD2 1 1
20 27900 1 1 65 GLU C C -5.099 9.083 8.304 1.00 . A A . 119 GLU C 1 1
20 27901 1 1 65 GLU CA C -6.382 9.572 8.967 1.00 . A A . 119 GLU CA 1 1
20 27902 1 1 65 GLU CB C -6.035 10.533 10.107 1.00 . A A . 119 GLU CB 1 1
20 27903 1 1 65 GLU CD C -5.031 12.757 10.657 1.00 . A A . 119 GLU CD 1 1
20 27904 1 1 65 GLU CG C -5.289 11.745 9.547 1.00 . A A . 119 GLU CG 1 1
20 27905 1 1 65 GLU H H -7.262 8.340 10.447 1.00 . A A . 119 GLU H 1 1
20 27906 1 1 65 GLU HA H -6.974 10.102 8.236 1.00 . A A . 119 GLU HA 1 1
20 27907 1 1 65 GLU HB2 H -6.944 10.860 10.591 1.00 . A A . 119 GLU HB2 1 1
20 27908 1 1 65 GLU HB3 H -5.408 10.026 10.826 1.00 . A A . 119 GLU HB3 1 1
20 27909 1 1 65 GLU HG2 H -4.346 11.423 9.129 1.00 . A A . 119 GLU HG2 1 1
20 27910 1 1 65 GLU HG3 H -5.884 12.206 8.774 1.00 . A A . 119 GLU HG3 1 1
20 27911 1 1 65 GLU N N -7.156 8.449 9.480 1.00 . A A . 119 GLU N 1 1
20 27912 1 1 65 GLU O O -4.689 9.600 7.264 1.00 . A A . 119 GLU O 1 1
20 27913 1 1 65 GLU OE1 O -5.246 12.414 11.808 1.00 . A A . 119 GLU OE1 1 1
20 27914 1 1 65 GLU OE2 O -4.625 13.864 10.341 1.00 . A A . 119 GLU OE2 1 1
20 27915 1 1 66 GLU C C -3.454 6.933 6.998 1.00 . A A . 120 GLU C 1 1
20 27916 1 1 66 GLU CA C -3.225 7.539 8.378 1.00 . A A . 120 GLU CA 1 1
20 27917 1 1 66 GLU CB C -2.675 6.469 9.322 1.00 . A A . 120 GLU CB 1 1
20 27918 1 1 66 GLU CD C -1.766 6.077 11.621 1.00 . A A . 120 GLU CD 1 1
20 27919 1 1 66 GLU CG C -2.118 7.136 10.582 1.00 . A A . 120 GLU CG 1 1
20 27920 1 1 66 GLU H H -4.846 7.705 9.734 1.00 . A A . 120 GLU H 1 1
20 27921 1 1 66 GLU HA H -2.501 8.337 8.296 1.00 . A A . 120 GLU HA 1 1
20 27922 1 1 66 GLU HB2 H -3.469 5.789 9.596 1.00 . A A . 120 GLU HB2 1 1
20 27923 1 1 66 GLU HB3 H -1.887 5.922 8.828 1.00 . A A . 120 GLU HB3 1 1
20 27924 1 1 66 GLU HG2 H -1.229 7.695 10.326 1.00 . A A . 120 GLU HG2 1 1
20 27925 1 1 66 GLU HG3 H -2.857 7.807 10.990 1.00 . A A . 120 GLU HG3 1 1
20 27926 1 1 66 GLU N N -4.468 8.084 8.912 1.00 . A A . 120 GLU N 1 1
20 27927 1 1 66 GLU O O -2.667 7.151 6.076 1.00 . A A . 120 GLU O 1 1
20 27928 1 1 66 GLU OE1 O -1.938 4.906 11.325 1.00 . A A . 120 GLU OE1 1 1
20 27929 1 1 66 GLU OE2 O -1.331 6.452 12.697 1.00 . A A . 120 GLU OE2 1 1
20 27930 1 1 67 VAL C C -5.100 6.607 4.515 1.00 . A A . 121 VAL C 1 1
20 27931 1 1 67 VAL CA C -4.862 5.547 5.587 1.00 . A A . 121 VAL CA 1 1
20 27932 1 1 67 VAL CB C -6.114 4.681 5.735 1.00 . A A . 121 VAL CB 1 1
20 27933 1 1 67 VAL CG1 C -6.495 4.095 4.374 1.00 . A A . 121 VAL CG1 1 1
20 27934 1 1 67 VAL CG2 C -5.832 3.544 6.719 1.00 . A A . 121 VAL CG2 1 1
20 27935 1 1 67 VAL H H -5.125 6.032 7.633 1.00 . A A . 121 VAL H 1 1
20 27936 1 1 67 VAL HA H -4.039 4.920 5.283 1.00 . A A . 121 VAL HA 1 1
20 27937 1 1 67 VAL HB H -6.929 5.288 6.106 1.00 . A A . 121 VAL HB 1 1
20 27938 1 1 67 VAL HG11 H -7.254 3.337 4.509 1.00 . A A . 121 VAL HG11 1 1
20 27939 1 1 67 VAL HG12 H -5.623 3.653 3.917 1.00 . A A . 121 VAL HG12 1 1
20 27940 1 1 67 VAL HG13 H -6.878 4.879 3.739 1.00 . A A . 121 VAL HG13 1 1
20 27941 1 1 67 VAL HG21 H -5.316 3.936 7.583 1.00 . A A . 121 VAL HG21 1 1
20 27942 1 1 67 VAL HG22 H -5.216 2.798 6.240 1.00 . A A . 121 VAL HG22 1 1
20 27943 1 1 67 VAL HG23 H -6.765 3.096 7.029 1.00 . A A . 121 VAL HG23 1 1
20 27944 1 1 67 VAL N N -4.537 6.175 6.862 1.00 . A A . 121 VAL N 1 1
20 27945 1 1 67 VAL O O -4.574 6.510 3.406 1.00 . A A . 121 VAL O 1 1
20 27946 1 1 68 ASP C C -4.903 9.376 3.458 1.00 . A A . 122 ASP C 1 1
20 27947 1 1 68 ASP CA C -6.189 8.692 3.912 1.00 . A A . 122 ASP CA 1 1
20 27948 1 1 68 ASP CB C -7.112 9.722 4.569 1.00 . A A . 122 ASP CB 1 1
20 27949 1 1 68 ASP CG C -7.629 10.701 3.521 1.00 . A A . 122 ASP CG 1 1
20 27950 1 1 68 ASP H H -6.286 7.641 5.751 1.00 . A A . 122 ASP H 1 1
20 27951 1 1 68 ASP HA H -6.688 8.276 3.051 1.00 . A A . 122 ASP HA 1 1
20 27952 1 1 68 ASP HB2 H -7.946 9.212 5.027 1.00 . A A . 122 ASP HB2 1 1
20 27953 1 1 68 ASP HB3 H -6.563 10.264 5.324 1.00 . A A . 122 ASP HB3 1 1
20 27954 1 1 68 ASP N N -5.893 7.619 4.854 1.00 . A A . 122 ASP N 1 1
20 27955 1 1 68 ASP O O -4.692 9.593 2.265 1.00 . A A . 122 ASP O 1 1
20 27956 1 1 68 ASP OD1 O -7.159 10.637 2.396 1.00 . A A . 122 ASP OD1 1 1
20 27957 1 1 68 ASP OD2 O -8.486 11.500 3.857 1.00 . A A . 122 ASP OD2 1 1
20 27958 1 1 69 GLU C C -1.864 9.426 3.336 1.00 . A A . 123 GLU C 1 1
20 27959 1 1 69 GLU CA C -2.783 10.370 4.105 1.00 . A A . 123 GLU CA 1 1
20 27960 1 1 69 GLU CB C -2.094 10.819 5.394 1.00 . A A . 123 GLU CB 1 1
20 27961 1 1 69 GLU CD C -2.879 13.186 5.183 1.00 . A A . 123 GLU CD 1 1
20 27962 1 1 69 GLU CG C -2.913 11.932 6.051 1.00 . A A . 123 GLU CG 1 1
20 27963 1 1 69 GLU H H -4.269 9.515 5.352 1.00 . A A . 123 GLU H 1 1
20 27964 1 1 69 GLU HA H -2.982 11.239 3.495 1.00 . A A . 123 GLU HA 1 1
20 27965 1 1 69 GLU HB2 H -2.017 9.981 6.071 1.00 . A A . 123 GLU HB2 1 1
20 27966 1 1 69 GLU HB3 H -1.106 11.189 5.165 1.00 . A A . 123 GLU HB3 1 1
20 27967 1 1 69 GLU HG2 H -3.936 11.603 6.166 1.00 . A A . 123 GLU HG2 1 1
20 27968 1 1 69 GLU HG3 H -2.497 12.159 7.021 1.00 . A A . 123 GLU HG3 1 1
20 27969 1 1 69 GLU N N -4.047 9.713 4.418 1.00 . A A . 123 GLU N 1 1
20 27970 1 1 69 GLU O O -1.156 9.844 2.420 1.00 . A A . 123 GLU O 1 1
20 27971 1 1 69 GLU OE1 O -1.968 13.302 4.380 1.00 . A A . 123 GLU OE1 1 1
20 27972 1 1 69 GLU OE2 O -3.765 14.010 5.332 1.00 . A A . 123 GLU OE2 1 1
20 27973 1 1 70 MET C C -1.438 7.043 1.573 1.00 . A A . 124 MET C 1 1
20 27974 1 1 70 MET CA C -1.054 7.157 3.045 1.00 . A A . 124 MET CA 1 1
20 27975 1 1 70 MET CB C -1.223 5.795 3.725 1.00 . A A . 124 MET CB 1 1
20 27976 1 1 70 MET CE C 2.189 5.664 2.178 1.00 . A A . 124 MET CE 1 1
20 27977 1 1 70 MET CG C -0.194 4.813 3.163 1.00 . A A . 124 MET CG 1 1
20 27978 1 1 70 MET H H -2.461 7.877 4.455 1.00 . A A . 124 MET H 1 1
20 27979 1 1 70 MET HA H -0.019 7.454 3.116 1.00 . A A . 124 MET HA 1 1
20 27980 1 1 70 MET HB2 H -1.076 5.904 4.789 1.00 . A A . 124 MET HB2 1 1
20 27981 1 1 70 MET HB3 H -2.217 5.419 3.535 1.00 . A A . 124 MET HB3 1 1
20 27982 1 1 70 MET HE1 H 1.543 6.356 1.655 1.00 . A A . 124 MET HE1 1 1
20 27983 1 1 70 MET HE2 H 2.309 4.762 1.593 1.00 . A A . 124 MET HE2 1 1
20 27984 1 1 70 MET HE3 H 3.152 6.121 2.332 1.00 . A A . 124 MET HE3 1 1
20 27985 1 1 70 MET HG2 H -0.443 3.811 3.481 1.00 . A A . 124 MET HG2 1 1
20 27986 1 1 70 MET HG3 H -0.201 4.861 2.085 1.00 . A A . 124 MET HG3 1 1
20 27987 1 1 70 MET N N -1.883 8.153 3.714 1.00 . A A . 124 MET N 1 1
20 27988 1 1 70 MET O O -0.574 6.914 0.704 1.00 . A A . 124 MET O 1 1
20 27989 1 1 70 MET SD S 1.452 5.248 3.778 1.00 . A A . 124 MET SD 1 1
20 27990 1 1 71 ILE C C -2.742 8.165 -0.906 1.00 . A A . 125 ILE C 1 1
20 27991 1 1 71 ILE CA C -3.222 6.983 -0.072 1.00 . A A . 125 ILE CA 1 1
20 27992 1 1 71 ILE CB C -4.752 6.939 -0.080 1.00 . A A . 125 ILE CB 1 1
20 27993 1 1 71 ILE CD1 C -5.244 4.527 -0.530 1.00 . A A . 125 ILE CD1 1 1
20 27994 1 1 71 ILE CG1 C -5.228 5.621 0.539 1.00 . A A . 125 ILE CG1 1 1
20 27995 1 1 71 ILE CG2 C -5.258 7.035 -1.523 1.00 . A A . 125 ILE CG2 1 1
20 27996 1 1 71 ILE H H -3.379 7.198 2.031 1.00 . A A . 125 ILE H 1 1
20 27997 1 1 71 ILE HA H -2.845 6.070 -0.505 1.00 . A A . 125 ILE HA 1 1
20 27998 1 1 71 ILE HB H -5.140 7.769 0.491 1.00 . A A . 125 ILE HB 1 1
20 27999 1 1 71 ILE HD11 H -4.391 4.647 -1.182 1.00 . A A . 125 ILE HD11 1 1
20 28000 1 1 71 ILE HD12 H -6.152 4.608 -1.112 1.00 . A A . 125 ILE HD12 1 1
20 28001 1 1 71 ILE HD13 H -5.203 3.560 -0.058 1.00 . A A . 125 ILE HD13 1 1
20 28002 1 1 71 ILE HG12 H -4.556 5.336 1.336 1.00 . A A . 125 ILE HG12 1 1
20 28003 1 1 71 ILE HG13 H -6.223 5.749 0.936 1.00 . A A . 125 ILE HG13 1 1
20 28004 1 1 71 ILE HG21 H -4.618 6.450 -2.167 1.00 . A A . 125 ILE HG21 1 1
20 28005 1 1 71 ILE HG22 H -5.245 8.065 -1.840 1.00 . A A . 125 ILE HG22 1 1
20 28006 1 1 71 ILE HG23 H -6.266 6.652 -1.576 1.00 . A A . 125 ILE HG23 1 1
20 28007 1 1 71 ILE N N -2.737 7.089 1.300 1.00 . A A . 125 ILE N 1 1
20 28008 1 1 71 ILE O O -2.292 7.994 -2.038 1.00 . A A . 125 ILE O 1 1
20 28009 1 1 72 ARG C C -0.946 10.480 -1.423 1.00 . A A . 126 ARG C 1 1
20 28010 1 1 72 ARG CA C -2.420 10.568 -1.042 1.00 . A A . 126 ARG CA 1 1
20 28011 1 1 72 ARG CB C -2.651 11.796 -0.160 1.00 . A A . 126 ARG CB 1 1
20 28012 1 1 72 ARG CD C -2.704 14.294 -0.131 1.00 . A A . 126 ARG CD 1 1
20 28013 1 1 72 ARG CG C -2.306 13.062 -0.946 1.00 . A A . 126 ARG CG 1 1
20 28014 1 1 72 ARG CZ C -4.739 15.208 0.826 1.00 . A A . 126 ARG CZ 1 1
20 28015 1 1 72 ARG H H -3.200 9.436 0.571 1.00 . A A . 126 ARG H 1 1
20 28016 1 1 72 ARG HA H -3.008 10.670 -1.942 1.00 . A A . 126 ARG HA 1 1
20 28017 1 1 72 ARG HB2 H -3.686 11.830 0.145 1.00 . A A . 126 ARG HB2 1 1
20 28018 1 1 72 ARG HB3 H -2.019 11.735 0.713 1.00 . A A . 126 ARG HB3 1 1
20 28019 1 1 72 ARG HD2 H -2.299 14.209 0.864 1.00 . A A . 126 ARG HD2 1 1
20 28020 1 1 72 ARG HD3 H -2.304 15.179 -0.605 1.00 . A A . 126 ARG HD3 1 1
20 28021 1 1 72 ARG HE H -4.712 13.864 -0.658 1.00 . A A . 126 ARG HE 1 1
20 28022 1 1 72 ARG HG2 H -1.244 13.087 -1.143 1.00 . A A . 126 ARG HG2 1 1
20 28023 1 1 72 ARG HG3 H -2.845 13.062 -1.882 1.00 . A A . 126 ARG HG3 1 1
20 28024 1 1 72 ARG HH11 H -3.848 16.860 0.128 1.00 . A A . 126 ARG HH11 1 1
20 28025 1 1 72 ARG HH12 H -4.922 17.096 1.466 1.00 . A A . 126 ARG HH12 1 1
20 28026 1 1 72 ARG HH21 H -5.765 13.743 1.725 1.00 . A A . 126 ARG HH21 1 1
20 28027 1 1 72 ARG HH22 H -6.008 15.331 2.370 1.00 . A A . 126 ARG HH22 1 1
20 28028 1 1 72 ARG N N -2.839 9.361 -0.338 1.00 . A A . 126 ARG N 1 1
20 28029 1 1 72 ARG NE N -4.156 14.399 -0.053 1.00 . A A . 126 ARG NE 1 1
20 28030 1 1 72 ARG NH1 N -4.483 16.488 0.806 1.00 . A A . 126 ARG NH1 1 1
20 28031 1 1 72 ARG NH2 N -5.569 14.722 1.709 1.00 . A A . 126 ARG NH2 1 1
20 28032 1 1 72 ARG O O -0.555 10.869 -2.524 1.00 . A A . 126 ARG O 1 1
20 28033 1 1 73 GLU C C 1.556 8.762 -1.812 1.00 . A A . 127 GLU C 1 1
20 28034 1 1 73 GLU CA C 1.298 9.832 -0.756 1.00 . A A . 127 GLU CA 1 1
20 28035 1 1 73 GLU CB C 2.024 9.461 0.539 1.00 . A A . 127 GLU CB 1 1
20 28036 1 1 73 GLU CD C 2.619 10.260 2.833 1.00 . A A . 127 GLU CD 1 1
20 28037 1 1 73 GLU CG C 1.996 10.652 1.499 1.00 . A A . 127 GLU CG 1 1
20 28038 1 1 73 GLU H H -0.502 9.676 0.354 1.00 . A A . 127 GLU H 1 1
20 28039 1 1 73 GLU HA H 1.682 10.775 -1.113 1.00 . A A . 127 GLU HA 1 1
20 28040 1 1 73 GLU HB2 H 1.530 8.617 0.998 1.00 . A A . 127 GLU HB2 1 1
20 28041 1 1 73 GLU HB3 H 3.047 9.203 0.316 1.00 . A A . 127 GLU HB3 1 1
20 28042 1 1 73 GLU HG2 H 2.554 11.471 1.068 1.00 . A A . 127 GLU HG2 1 1
20 28043 1 1 73 GLU HG3 H 0.974 10.961 1.658 1.00 . A A . 127 GLU HG3 1 1
20 28044 1 1 73 GLU N N -0.130 9.970 -0.504 1.00 . A A . 127 GLU N 1 1
20 28045 1 1 73 GLU O O 2.421 8.922 -2.673 1.00 . A A . 127 GLU O 1 1
20 28046 1 1 73 GLU OE1 O 3.032 9.119 2.959 1.00 . A A . 127 GLU OE1 1 1
20 28047 1 1 73 GLU OE2 O 2.675 11.107 3.710 1.00 . A A . 127 GLU OE2 1 1
20 28048 1 1 74 ALA C C 0.291 6.919 -4.016 1.00 . A A . 128 ALA C 1 1
20 28049 1 1 74 ALA CA C 0.962 6.577 -2.690 1.00 . A A . 128 ALA CA 1 1
20 28050 1 1 74 ALA CB C 0.349 5.295 -2.122 1.00 . A A . 128 ALA CB 1 1
20 28051 1 1 74 ALA H H 0.128 7.599 -1.030 1.00 . A A . 128 ALA H 1 1
20 28052 1 1 74 ALA HA H 2.015 6.413 -2.862 1.00 . A A . 128 ALA HA 1 1
20 28053 1 1 74 ALA HB1 H 0.900 4.991 -1.245 1.00 . A A . 128 ALA HB1 1 1
20 28054 1 1 74 ALA HB2 H 0.394 4.514 -2.865 1.00 . A A . 128 ALA HB2 1 1
20 28055 1 1 74 ALA HB3 H -0.681 5.478 -1.854 1.00 . A A . 128 ALA HB3 1 1
20 28056 1 1 74 ALA N N 0.802 7.669 -1.737 1.00 . A A . 128 ALA N 1 1
20 28057 1 1 74 ALA O O 0.680 6.413 -5.068 1.00 . A A . 128 ALA O 1 1
20 28058 1 1 75 ASP C C -0.513 8.910 -6.126 1.00 . A A . 129 ASP C 1 1
20 28059 1 1 75 ASP CA C -1.440 8.180 -5.161 1.00 . A A . 129 ASP CA 1 1
20 28060 1 1 75 ASP CB C -2.612 9.091 -4.789 1.00 . A A . 129 ASP CB 1 1
20 28061 1 1 75 ASP CG C -3.444 9.402 -6.028 1.00 . A A . 129 ASP CG 1 1
20 28062 1 1 75 ASP H H -0.982 8.157 -3.091 1.00 . A A . 129 ASP H 1 1
20 28063 1 1 75 ASP HA H -1.828 7.296 -5.645 1.00 . A A . 129 ASP HA 1 1
20 28064 1 1 75 ASP HB2 H -3.233 8.596 -4.055 1.00 . A A . 129 ASP HB2 1 1
20 28065 1 1 75 ASP HB3 H -2.232 10.012 -4.373 1.00 . A A . 129 ASP HB3 1 1
20 28066 1 1 75 ASP N N -0.719 7.782 -3.957 1.00 . A A . 129 ASP N 1 1
20 28067 1 1 75 ASP O O -0.053 10.016 -5.844 1.00 . A A . 129 ASP O 1 1
20 28068 1 1 75 ASP OD1 O -2.945 9.192 -7.121 1.00 . A A . 129 ASP OD1 1 1
20 28069 1 1 75 ASP OD2 O -4.569 9.844 -5.864 1.00 . A A . 129 ASP OD2 1 1
20 28070 1 1 76 ILE C C -0.038 10.081 -8.922 1.00 . A A . 130 ILE C 1 1
20 28071 1 1 76 ILE CA C 0.635 8.881 -8.265 1.00 . A A . 130 ILE CA 1 1
20 28072 1 1 76 ILE CB C 0.993 7.847 -9.332 1.00 . A A . 130 ILE CB 1 1
20 28073 1 1 76 ILE CD1 C 1.945 5.568 -9.726 1.00 . A A . 130 ILE CD1 1 1
20 28074 1 1 76 ILE CG1 C 1.567 6.597 -8.660 1.00 . A A . 130 ILE CG1 1 1
20 28075 1 1 76 ILE CG2 C 2.037 8.433 -10.286 1.00 . A A . 130 ILE CG2 1 1
20 28076 1 1 76 ILE H H -0.639 7.404 -7.439 1.00 . A A . 130 ILE H 1 1
20 28077 1 1 76 ILE HA H 1.544 9.210 -7.781 1.00 . A A . 130 ILE HA 1 1
20 28078 1 1 76 ILE HB H 0.106 7.582 -9.890 1.00 . A A . 130 ILE HB 1 1
20 28079 1 1 76 ILE HD11 H 1.769 4.573 -9.346 1.00 . A A . 130 ILE HD11 1 1
20 28080 1 1 76 ILE HD12 H 2.990 5.679 -9.978 1.00 . A A . 130 ILE HD12 1 1
20 28081 1 1 76 ILE HD13 H 1.343 5.727 -10.610 1.00 . A A . 130 ILE HD13 1 1
20 28082 1 1 76 ILE HG12 H 2.444 6.866 -8.089 1.00 . A A . 130 ILE HG12 1 1
20 28083 1 1 76 ILE HG13 H 0.825 6.171 -7.999 1.00 . A A . 130 ILE HG13 1 1
20 28084 1 1 76 ILE HG21 H 2.237 7.729 -11.079 1.00 . A A . 130 ILE HG21 1 1
20 28085 1 1 76 ILE HG22 H 2.948 8.633 -9.742 1.00 . A A . 130 ILE HG22 1 1
20 28086 1 1 76 ILE HG23 H 1.659 9.353 -10.709 1.00 . A A . 130 ILE HG23 1 1
20 28087 1 1 76 ILE N N -0.241 8.283 -7.265 1.00 . A A . 130 ILE N 1 1
20 28088 1 1 76 ILE O O 0.583 11.125 -9.115 1.00 . A A . 130 ILE O 1 1
20 28089 1 1 77 ASP C C -2.738 11.881 -8.875 1.00 . A A . 131 ASP C 1 1
20 28090 1 1 77 ASP CA C -2.058 10.994 -9.913 1.00 . A A . 131 ASP CA 1 1
20 28091 1 1 77 ASP CB C -3.112 10.405 -10.853 1.00 . A A . 131 ASP CB 1 1
20 28092 1 1 77 ASP CG C -4.035 9.471 -10.079 1.00 . A A . 131 ASP CG 1 1
20 28093 1 1 77 ASP H H -1.759 9.070 -9.079 1.00 . A A . 131 ASP H 1 1
20 28094 1 1 77 ASP HA H -1.374 11.597 -10.493 1.00 . A A . 131 ASP HA 1 1
20 28095 1 1 77 ASP HB2 H -3.692 11.205 -11.288 1.00 . A A . 131 ASP HB2 1 1
20 28096 1 1 77 ASP HB3 H -2.620 9.850 -11.639 1.00 . A A . 131 ASP HB3 1 1
20 28097 1 1 77 ASP N N -1.313 9.922 -9.265 1.00 . A A . 131 ASP N 1 1
20 28098 1 1 77 ASP O O -3.543 12.748 -9.215 1.00 . A A . 131 ASP O 1 1
20 28099 1 1 77 ASP OD1 O -4.321 9.771 -8.931 1.00 . A A . 131 ASP OD1 1 1
20 28100 1 1 77 ASP OD2 O -4.445 8.472 -10.645 1.00 . A A . 131 ASP OD2 1 1
20 28101 1 1 78 GLY C C -4.481 12.674 -6.762 1.00 . A A . 132 GLY C 1 1
20 28102 1 1 78 GLY CA C -2.993 12.443 -6.527 1.00 . A A . 132 GLY CA 1 1
20 28103 1 1 78 GLY H H -1.766 10.947 -7.394 1.00 . A A . 132 GLY H 1 1
20 28104 1 1 78 GLY HA2 H -2.861 11.913 -5.593 1.00 . A A . 132 GLY HA2 1 1
20 28105 1 1 78 GLY HA3 H -2.492 13.394 -6.470 1.00 . A A . 132 GLY HA3 1 1
20 28106 1 1 78 GLY N N -2.413 11.651 -7.607 1.00 . A A . 132 GLY N 1 1
20 28107 1 1 78 GLY O O -5.000 13.757 -6.492 1.00 . A A . 132 GLY O 1 1
20 28108 1 1 79 ASP C C -7.395 11.326 -6.309 1.00 . A A . 133 ASP C 1 1
20 28109 1 1 79 ASP CA C -6.593 11.756 -7.533 1.00 . A A . 133 ASP CA 1 1
20 28110 1 1 79 ASP CB C -6.970 10.878 -8.728 1.00 . A A . 133 ASP CB 1 1
20 28111 1 1 79 ASP CG C -6.822 9.405 -8.360 1.00 . A A . 133 ASP CG 1 1
20 28112 1 1 79 ASP H H -4.698 10.814 -7.472 1.00 . A A . 133 ASP H 1 1
20 28113 1 1 79 ASP HA H -6.834 12.782 -7.766 1.00 . A A . 133 ASP HA 1 1
20 28114 1 1 79 ASP HB2 H -7.995 11.076 -9.009 1.00 . A A . 133 ASP HB2 1 1
20 28115 1 1 79 ASP HB3 H -6.321 11.106 -9.559 1.00 . A A . 133 ASP HB3 1 1
20 28116 1 1 79 ASP N N -5.161 11.654 -7.271 1.00 . A A . 133 ASP N 1 1
20 28117 1 1 79 ASP O O -8.626 11.326 -6.330 1.00 . A A . 133 ASP O 1 1
20 28118 1 1 79 ASP OD1 O -6.226 9.131 -7.333 1.00 . A A . 133 ASP OD1 1 1
20 28119 1 1 79 ASP OD2 O -7.306 8.576 -9.113 1.00 . A A . 133 ASP OD2 1 1
20 28120 1 1 80 GLY C C -7.745 9.066 -4.086 1.00 . A A . 134 GLY C 1 1
20 28121 1 1 80 GLY CA C -7.346 10.534 -4.013 1.00 . A A . 134 GLY CA 1 1
20 28122 1 1 80 GLY H H -5.711 10.972 -5.288 1.00 . A A . 134 GLY H 1 1
20 28123 1 1 80 GLY HA2 H -6.671 10.680 -3.183 1.00 . A A . 134 GLY HA2 1 1
20 28124 1 1 80 GLY HA3 H -8.232 11.132 -3.860 1.00 . A A . 134 GLY HA3 1 1
20 28125 1 1 80 GLY N N -6.689 10.957 -5.245 1.00 . A A . 134 GLY N 1 1
20 28126 1 1 80 GLY O O -8.300 8.515 -3.135 1.00 . A A . 134 GLY O 1 1
20 28127 1 1 81 GLN C C -6.672 6.299 -6.131 1.00 . A A . 135 GLN C 1 1
20 28128 1 1 81 GLN CA C -7.798 7.029 -5.408 1.00 . A A . 135 GLN CA 1 1
20 28129 1 1 81 GLN CB C -9.090 6.907 -6.220 1.00 . A A . 135 GLN CB 1 1
20 28130 1 1 81 GLN CD C -11.547 7.383 -6.216 1.00 . A A . 135 GLN CD 1 1
20 28131 1 1 81 GLN CG C -10.263 7.444 -5.396 1.00 . A A . 135 GLN CG 1 1
20 28132 1 1 81 GLN H H -7.014 8.924 -5.944 1.00 . A A . 135 GLN H 1 1
20 28133 1 1 81 GLN HA H -7.949 6.572 -4.442 1.00 . A A . 135 GLN HA 1 1
20 28134 1 1 81 GLN HB2 H -8.998 7.479 -7.132 1.00 . A A . 135 GLN HB2 1 1
20 28135 1 1 81 GLN HB3 H -9.268 5.870 -6.460 1.00 . A A . 135 GLN HB3 1 1
20 28136 1 1 81 GLN HE21 H -12.633 8.341 -4.859 1.00 . A A . 135 GLN HE21 1 1
20 28137 1 1 81 GLN HE22 H -13.470 7.874 -6.260 1.00 . A A . 135 GLN HE22 1 1
20 28138 1 1 81 GLN HG2 H -10.377 6.846 -4.505 1.00 . A A . 135 GLN HG2 1 1
20 28139 1 1 81 GLN HG3 H -10.065 8.469 -5.118 1.00 . A A . 135 GLN HG3 1 1
20 28140 1 1 81 GLN N N -7.458 8.434 -5.220 1.00 . A A . 135 GLN N 1 1
20 28141 1 1 81 GLN NE2 N -12.641 7.909 -5.738 1.00 . A A . 135 GLN NE2 1 1
20 28142 1 1 81 GLN O O -5.843 6.918 -6.797 1.00 . A A . 135 GLN O 1 1
20 28143 1 1 81 GLN OE1 O -11.554 6.839 -7.321 1.00 . A A . 135 GLN OE1 1 1
20 28144 1 1 82 VAL C C -6.221 3.374 -7.802 1.00 . A A . 136 VAL C 1 1
20 28145 1 1 82 VAL CA C -5.621 4.169 -6.646 1.00 . A A . 136 VAL CA 1 1
20 28146 1 1 82 VAL CB C -4.992 3.210 -5.636 1.00 . A A . 136 VAL CB 1 1
20 28147 1 1 82 VAL CG1 C -4.093 2.212 -6.369 1.00 . A A . 136 VAL CG1 1 1
20 28148 1 1 82 VAL CG2 C -4.156 4.006 -4.632 1.00 . A A . 136 VAL CG2 1 1
20 28149 1 1 82 VAL H H -7.331 4.535 -5.448 1.00 . A A . 136 VAL H 1 1
20 28150 1 1 82 VAL HA H -4.853 4.822 -7.033 1.00 . A A . 136 VAL HA 1 1
20 28151 1 1 82 VAL HB H -5.772 2.675 -5.114 1.00 . A A . 136 VAL HB 1 1
20 28152 1 1 82 VAL HG11 H -4.706 1.478 -6.872 1.00 . A A . 136 VAL HG11 1 1
20 28153 1 1 82 VAL HG12 H -3.450 1.717 -5.657 1.00 . A A . 136 VAL HG12 1 1
20 28154 1 1 82 VAL HG13 H -3.491 2.737 -7.095 1.00 . A A . 136 VAL HG13 1 1
20 28155 1 1 82 VAL HG21 H -4.801 4.660 -4.063 1.00 . A A . 136 VAL HG21 1 1
20 28156 1 1 82 VAL HG22 H -3.423 4.596 -5.162 1.00 . A A . 136 VAL HG22 1 1
20 28157 1 1 82 VAL HG23 H -3.653 3.324 -3.962 1.00 . A A . 136 VAL HG23 1 1
20 28158 1 1 82 VAL N N -6.649 4.976 -5.997 1.00 . A A . 136 VAL N 1 1
20 28159 1 1 82 VAL O O -7.239 2.700 -7.643 1.00 . A A . 136 VAL O 1 1
20 28160 1 1 83 ASN C C -5.371 1.394 -10.275 1.00 . A A . 137 ASN C 1 1
20 28161 1 1 83 ASN CA C -6.064 2.746 -10.143 1.00 . A A . 137 ASN CA 1 1
20 28162 1 1 83 ASN CB C -5.805 3.580 -11.399 1.00 . A A . 137 ASN CB 1 1
20 28163 1 1 83 ASN CG C -6.548 2.980 -12.586 1.00 . A A . 137 ASN CG 1 1
20 28164 1 1 83 ASN H H -4.771 4.005 -9.031 1.00 . A A . 137 ASN H 1 1
20 28165 1 1 83 ASN HA H -7.128 2.586 -10.045 1.00 . A A . 137 ASN HA 1 1
20 28166 1 1 83 ASN HB2 H -6.148 4.591 -11.235 1.00 . A A . 137 ASN HB2 1 1
20 28167 1 1 83 ASN HB3 H -4.746 3.591 -11.609 1.00 . A A . 137 ASN HB3 1 1
20 28168 1 1 83 ASN HD21 H -5.384 3.846 -13.942 1.00 . A A . 137 ASN HD21 1 1
20 28169 1 1 83 ASN HD22 H -6.627 2.874 -14.568 1.00 . A A . 137 ASN HD22 1 1
20 28170 1 1 83 ASN N N -5.581 3.456 -8.964 1.00 . A A . 137 ASN N 1 1
20 28171 1 1 83 ASN ND2 N -6.154 3.257 -13.799 1.00 . A A . 137 ASN ND2 1 1
20 28172 1 1 83 ASN O O -4.453 1.080 -9.518 1.00 . A A . 137 ASN O 1 1
20 28173 1 1 83 ASN OD1 O -7.515 2.239 -12.405 1.00 . A A . 137 ASN OD1 1 1
20 28174 1 1 84 TYR C C -3.748 -0.596 -11.804 1.00 . A A . 138 TYR C 1 1
20 28175 1 1 84 TYR CA C -5.231 -0.719 -11.464 1.00 . A A . 138 TYR CA 1 1
20 28176 1 1 84 TYR CB C -5.960 -1.428 -12.607 1.00 . A A . 138 TYR CB 1 1
20 28177 1 1 84 TYR CD1 C -5.859 -3.885 -12.055 1.00 . A A . 138 TYR CD1 1 1
20 28178 1 1 84 TYR CD2 C -4.340 -3.003 -13.727 1.00 . A A . 138 TYR CD2 1 1
20 28179 1 1 84 TYR CE1 C -5.315 -5.163 -12.235 1.00 . A A . 138 TYR CE1 1 1
20 28180 1 1 84 TYR CE2 C -3.795 -4.280 -13.906 1.00 . A A . 138 TYR CE2 1 1
20 28181 1 1 84 TYR CG C -5.371 -2.805 -12.801 1.00 . A A . 138 TYR CG 1 1
20 28182 1 1 84 TYR CZ C -4.283 -5.360 -13.161 1.00 . A A . 138 TYR CZ 1 1
20 28183 1 1 84 TYR H H -6.550 0.902 -11.817 1.00 . A A . 138 TYR H 1 1
20 28184 1 1 84 TYR HA H -5.337 -1.306 -10.566 1.00 . A A . 138 TYR HA 1 1
20 28185 1 1 84 TYR HB2 H -7.008 -1.514 -12.365 1.00 . A A . 138 TYR HB2 1 1
20 28186 1 1 84 TYR HB3 H -5.845 -0.858 -13.517 1.00 . A A . 138 TYR HB3 1 1
20 28187 1 1 84 TYR HD1 H -6.655 -3.734 -11.341 1.00 . A A . 138 TYR HD1 1 1
20 28188 1 1 84 TYR HD2 H -3.964 -2.169 -14.301 1.00 . A A . 138 TYR HD2 1 1
20 28189 1 1 84 TYR HE1 H -5.691 -5.996 -11.659 1.00 . A A . 138 TYR HE1 1 1
20 28190 1 1 84 TYR HE2 H -3.000 -4.432 -14.620 1.00 . A A . 138 TYR HE2 1 1
20 28191 1 1 84 TYR HH H -4.383 -7.261 -13.016 1.00 . A A . 138 TYR HH 1 1
20 28192 1 1 84 TYR N N -5.816 0.599 -11.243 1.00 . A A . 138 TYR N 1 1
20 28193 1 1 84 TYR O O -2.909 -1.276 -11.214 1.00 . A A . 138 TYR O 1 1
20 28194 1 1 84 TYR OH O -3.746 -6.619 -13.338 1.00 . A A . 138 TYR OH 1 1
20 28195 1 1 85 GLU C C -1.222 1.007 -11.989 1.00 . A A . 139 GLU C 1 1
20 28196 1 1 85 GLU CA C -2.048 0.485 -13.160 1.00 . A A . 139 GLU CA 1 1
20 28197 1 1 85 GLU CB C -1.985 1.484 -14.317 1.00 . A A . 139 GLU CB 1 1
20 28198 1 1 85 GLU CD C -4.075 0.910 -15.569 1.00 . A A . 139 GLU CD 1 1
20 28199 1 1 85 GLU CG C -2.552 0.838 -15.582 1.00 . A A . 139 GLU CG 1 1
20 28200 1 1 85 GLU H H -4.146 0.785 -13.196 1.00 . A A . 139 GLU H 1 1
20 28201 1 1 85 GLU HA H -1.634 -0.456 -13.489 1.00 . A A . 139 GLU HA 1 1
20 28202 1 1 85 GLU HB2 H -2.569 2.360 -14.067 1.00 . A A . 139 GLU HB2 1 1
20 28203 1 1 85 GLU HB3 H -0.960 1.772 -14.490 1.00 . A A . 139 GLU HB3 1 1
20 28204 1 1 85 GLU HG2 H -2.176 1.359 -16.450 1.00 . A A . 139 GLU HG2 1 1
20 28205 1 1 85 GLU HG3 H -2.244 -0.196 -15.625 1.00 . A A . 139 GLU HG3 1 1
20 28206 1 1 85 GLU N N -3.434 0.276 -12.756 1.00 . A A . 139 GLU N 1 1
20 28207 1 1 85 GLU O O -0.054 0.650 -11.832 1.00 . A A . 139 GLU O 1 1
20 28208 1 1 85 GLU OE1 O -4.619 1.357 -14.572 1.00 . A A . 139 GLU OE1 1 1
20 28209 1 1 85 GLU OE2 O -4.676 0.518 -16.555 1.00 . A A . 139 GLU OE2 1 1
20 28210 1 1 86 GLU C C -0.835 1.325 -8.993 1.00 . A A . 140 GLU C 1 1
20 28211 1 1 86 GLU CA C -1.149 2.415 -10.013 1.00 . A A . 140 GLU CA 1 1
20 28212 1 1 86 GLU CB C -2.020 3.491 -9.360 1.00 . A A . 140 GLU CB 1 1
20 28213 1 1 86 GLU CD C -2.763 5.876 -9.514 1.00 . A A . 140 GLU CD 1 1
20 28214 1 1 86 GLU CG C -1.844 4.815 -10.109 1.00 . A A . 140 GLU CG 1 1
20 28215 1 1 86 GLU H H -2.769 2.103 -11.344 1.00 . A A . 140 GLU H 1 1
20 28216 1 1 86 GLU HA H -0.224 2.866 -10.339 1.00 . A A . 140 GLU HA 1 1
20 28217 1 1 86 GLU HB2 H -3.056 3.189 -9.400 1.00 . A A . 140 GLU HB2 1 1
20 28218 1 1 86 GLU HB3 H -1.722 3.622 -8.330 1.00 . A A . 140 GLU HB3 1 1
20 28219 1 1 86 GLU HG2 H -0.817 5.140 -10.023 1.00 . A A . 140 GLU HG2 1 1
20 28220 1 1 86 GLU HG3 H -2.089 4.672 -11.150 1.00 . A A . 140 GLU HG3 1 1
20 28221 1 1 86 GLU N N -1.838 1.855 -11.169 1.00 . A A . 140 GLU N 1 1
20 28222 1 1 86 GLU O O 0.269 1.265 -8.454 1.00 . A A . 140 GLU O 1 1
20 28223 1 1 86 GLU OE1 O -2.381 6.475 -8.523 1.00 . A A . 140 GLU OE1 1 1
20 28224 1 1 86 GLU OE2 O -3.837 6.073 -10.060 1.00 . A A . 140 GLU OE2 1 1
20 28225 1 1 87 PHE C C -0.529 -1.566 -8.245 1.00 . A A . 141 PHE C 1 1
20 28226 1 1 87 PHE CA C -1.632 -0.622 -7.778 1.00 . A A . 141 PHE CA 1 1
20 28227 1 1 87 PHE CB C -2.937 -1.402 -7.617 1.00 . A A . 141 PHE CB 1 1
20 28228 1 1 87 PHE CD1 C -2.387 -2.307 -5.329 1.00 . A A . 141 PHE CD1 1 1
20 28229 1 1 87 PHE CD2 C -2.854 -3.872 -7.122 1.00 . A A . 141 PHE CD2 1 1
20 28230 1 1 87 PHE CE1 C -2.187 -3.376 -4.448 1.00 . A A . 141 PHE CE1 1 1
20 28231 1 1 87 PHE CE2 C -2.653 -4.940 -6.240 1.00 . A A . 141 PHE CE2 1 1
20 28232 1 1 87 PHE CG C -2.722 -2.555 -6.666 1.00 . A A . 141 PHE CG 1 1
20 28233 1 1 87 PHE CZ C -2.320 -4.693 -4.904 1.00 . A A . 141 PHE CZ 1 1
20 28234 1 1 87 PHE H H -2.676 0.563 -9.191 1.00 . A A . 141 PHE H 1 1
20 28235 1 1 87 PHE HA H -1.354 -0.204 -6.822 1.00 . A A . 141 PHE HA 1 1
20 28236 1 1 87 PHE HB2 H -3.701 -0.748 -7.221 1.00 . A A . 141 PHE HB2 1 1
20 28237 1 1 87 PHE HB3 H -3.251 -1.781 -8.578 1.00 . A A . 141 PHE HB3 1 1
20 28238 1 1 87 PHE HD1 H -2.285 -1.291 -4.978 1.00 . A A . 141 PHE HD1 1 1
20 28239 1 1 87 PHE HD2 H -3.112 -4.063 -8.153 1.00 . A A . 141 PHE HD2 1 1
20 28240 1 1 87 PHE HE1 H -1.929 -3.185 -3.416 1.00 . A A . 141 PHE HE1 1 1
20 28241 1 1 87 PHE HE2 H -2.756 -5.957 -6.592 1.00 . A A . 141 PHE HE2 1 1
20 28242 1 1 87 PHE HZ H -2.165 -5.518 -4.224 1.00 . A A . 141 PHE HZ 1 1
20 28243 1 1 87 PHE N N -1.816 0.465 -8.733 1.00 . A A . 141 PHE N 1 1
20 28244 1 1 87 PHE O O 0.368 -1.917 -7.479 1.00 . A A . 141 PHE O 1 1
20 28245 1 1 88 VAL C C 1.804 -2.271 -9.902 1.00 . A A . 142 VAL C 1 1
20 28246 1 1 88 VAL CA C 0.407 -2.865 -10.069 1.00 . A A . 142 VAL CA 1 1
20 28247 1 1 88 VAL CB C 0.128 -3.093 -11.559 1.00 . A A . 142 VAL CB 1 1
20 28248 1 1 88 VAL CG1 C 1.270 -3.906 -12.173 1.00 . A A . 142 VAL CG1 1 1
20 28249 1 1 88 VAL CG2 C -1.186 -3.862 -11.715 1.00 . A A . 142 VAL CG2 1 1
20 28250 1 1 88 VAL H H -1.340 -1.663 -10.072 1.00 . A A . 142 VAL H 1 1
20 28251 1 1 88 VAL HA H 0.362 -3.811 -9.558 1.00 . A A . 142 VAL HA 1 1
20 28252 1 1 88 VAL HB H 0.054 -2.140 -12.063 1.00 . A A . 142 VAL HB 1 1
20 28253 1 1 88 VAL HG11 H 1.518 -4.729 -11.519 1.00 . A A . 142 VAL HG11 1 1
20 28254 1 1 88 VAL HG12 H 2.135 -3.272 -12.299 1.00 . A A . 142 VAL HG12 1 1
20 28255 1 1 88 VAL HG13 H 0.961 -4.289 -13.134 1.00 . A A . 142 VAL HG13 1 1
20 28256 1 1 88 VAL HG21 H -1.940 -3.418 -11.083 1.00 . A A . 142 VAL HG21 1 1
20 28257 1 1 88 VAL HG22 H -1.036 -4.892 -11.430 1.00 . A A . 142 VAL HG22 1 1
20 28258 1 1 88 VAL HG23 H -1.508 -3.816 -12.746 1.00 . A A . 142 VAL HG23 1 1
20 28259 1 1 88 VAL N N -0.592 -1.960 -9.514 1.00 . A A . 142 VAL N 1 1
20 28260 1 1 88 VAL O O 2.730 -2.961 -9.469 1.00 . A A . 142 VAL O 1 1
20 28261 1 1 89 GLN C C 3.620 -0.189 -8.638 1.00 . A A . 143 GLN C 1 1
20 28262 1 1 89 GLN CA C 3.235 -0.322 -10.108 1.00 . A A . 143 GLN CA 1 1
20 28263 1 1 89 GLN CB C 3.164 1.067 -10.747 1.00 . A A . 143 GLN CB 1 1
20 28264 1 1 89 GLN CD C 4.281 0.385 -12.880 1.00 . A A . 143 GLN CD 1 1
20 28265 1 1 89 GLN CG C 2.996 0.926 -12.260 1.00 . A A . 143 GLN CG 1 1
20 28266 1 1 89 GLN H H 1.181 -0.498 -10.588 1.00 . A A . 143 GLN H 1 1
20 28267 1 1 89 GLN HA H 3.989 -0.902 -10.617 1.00 . A A . 143 GLN HA 1 1
20 28268 1 1 89 GLN HB2 H 2.323 1.608 -10.339 1.00 . A A . 143 GLN HB2 1 1
20 28269 1 1 89 GLN HB3 H 4.075 1.606 -10.537 1.00 . A A . 143 GLN HB3 1 1
20 28270 1 1 89 GLN HE21 H 3.336 -0.797 -14.166 1.00 . A A . 143 GLN HE21 1 1
20 28271 1 1 89 GLN HE22 H 5.031 -0.842 -14.248 1.00 . A A . 143 GLN HE22 1 1
20 28272 1 1 89 GLN HG2 H 2.184 0.243 -12.468 1.00 . A A . 143 GLN HG2 1 1
20 28273 1 1 89 GLN HG3 H 2.772 1.891 -12.688 1.00 . A A . 143 GLN HG3 1 1
20 28274 1 1 89 GLN N N 1.947 -1.000 -10.243 1.00 . A A . 143 GLN N 1 1
20 28275 1 1 89 GLN NE2 N 4.211 -0.491 -13.844 1.00 . A A . 143 GLN NE2 1 1
20 28276 1 1 89 GLN O O 4.765 -0.437 -8.262 1.00 . A A . 143 GLN O 1 1
20 28277 1 1 89 GLN OE1 O 5.376 0.772 -12.473 1.00 . A A . 143 GLN OE1 1 1
20 28278 1 1 90 MET C C 3.384 -0.941 -5.769 1.00 . A A . 144 MET C 1 1
20 28279 1 1 90 MET CA C 2.907 0.371 -6.386 1.00 . A A . 144 MET CA 1 1
20 28280 1 1 90 MET CB C 1.630 0.834 -5.681 1.00 . A A . 144 MET CB 1 1
20 28281 1 1 90 MET CE C -0.425 2.562 -4.409 1.00 . A A . 144 MET CE 1 1
20 28282 1 1 90 MET CG C 1.966 1.286 -4.259 1.00 . A A . 144 MET CG 1 1
20 28283 1 1 90 MET H H 1.761 0.384 -8.168 1.00 . A A . 144 MET H 1 1
20 28284 1 1 90 MET HA H 3.671 1.120 -6.249 1.00 . A A . 144 MET HA 1 1
20 28285 1 1 90 MET HB2 H 1.196 1.657 -6.229 1.00 . A A . 144 MET HB2 1 1
20 28286 1 1 90 MET HB3 H 0.924 0.018 -5.640 1.00 . A A . 144 MET HB3 1 1
20 28287 1 1 90 MET HE1 H 0.280 3.269 -4.823 1.00 . A A . 144 MET HE1 1 1
20 28288 1 1 90 MET HE2 H -1.194 3.089 -3.860 1.00 . A A . 144 MET HE2 1 1
20 28289 1 1 90 MET HE3 H -0.880 2.002 -5.211 1.00 . A A . 144 MET HE3 1 1
20 28290 1 1 90 MET HG2 H 2.617 0.561 -3.795 1.00 . A A . 144 MET HG2 1 1
20 28291 1 1 90 MET HG3 H 2.462 2.244 -4.294 1.00 . A A . 144 MET HG3 1 1
20 28292 1 1 90 MET N N 2.655 0.201 -7.811 1.00 . A A . 144 MET N 1 1
20 28293 1 1 90 MET O O 4.253 -0.948 -4.897 1.00 . A A . 144 MET O 1 1
20 28294 1 1 90 MET SD S 0.441 1.430 -3.295 1.00 . A A . 144 MET SD 1 1
20 28295 1 1 91 MET C C 4.519 -3.803 -6.264 1.00 . A A . 145 MET C 1 1
20 28296 1 1 91 MET CA C 3.174 -3.358 -5.702 1.00 . A A . 145 MET CA 1 1
20 28297 1 1 91 MET CB C 2.100 -4.386 -6.067 1.00 . A A . 145 MET CB 1 1
20 28298 1 1 91 MET CE C 4.624 -7.461 -6.224 1.00 . A A . 145 MET CE 1 1
20 28299 1 1 91 MET CG C 2.566 -5.783 -5.654 1.00 . A A . 145 MET CG 1 1
20 28300 1 1 91 MET H H 2.125 -1.982 -6.925 1.00 . A A . 145 MET H 1 1
20 28301 1 1 91 MET HA H 3.245 -3.300 -4.625 1.00 . A A . 145 MET HA 1 1
20 28302 1 1 91 MET HB2 H 1.180 -4.144 -5.551 1.00 . A A . 145 MET HB2 1 1
20 28303 1 1 91 MET HB3 H 1.929 -4.365 -7.133 1.00 . A A . 145 MET HB3 1 1
20 28304 1 1 91 MET HE1 H 5.315 -6.719 -5.847 1.00 . A A . 145 MET HE1 1 1
20 28305 1 1 91 MET HE2 H 5.136 -8.123 -6.907 1.00 . A A . 145 MET HE2 1 1
20 28306 1 1 91 MET HE3 H 4.229 -8.033 -5.400 1.00 . A A . 145 MET HE3 1 1
20 28307 1 1 91 MET HG2 H 3.318 -5.699 -4.883 1.00 . A A . 145 MET HG2 1 1
20 28308 1 1 91 MET HG3 H 1.727 -6.347 -5.276 1.00 . A A . 145 MET HG3 1 1
20 28309 1 1 91 MET N N 2.803 -2.048 -6.221 1.00 . A A . 145 MET N 1 1
20 28310 1 1 91 MET O O 5.358 -4.340 -5.541 1.00 . A A . 145 MET O 1 1
20 28311 1 1 91 MET SD S 3.268 -6.633 -7.090 1.00 . A A . 145 MET SD 1 1
20 28312 1 1 92 THR C C 6.988 -2.838 -8.115 1.00 . A A . 146 THR C 1 1
20 28313 1 1 92 THR CA C 5.963 -3.963 -8.210 1.00 . A A . 146 THR CA 1 1
20 28314 1 1 92 THR CB C 5.702 -4.298 -9.680 1.00 . A A . 146 THR CB 1 1
20 28315 1 1 92 THR CG2 C 7.033 -4.550 -10.392 1.00 . A A . 146 THR CG2 1 1
20 28316 1 1 92 THR H H 4.012 -3.143 -8.085 1.00 . A A . 146 THR H 1 1
20 28317 1 1 92 THR HA H 6.358 -4.840 -7.719 1.00 . A A . 146 THR HA 1 1
20 28318 1 1 92 THR HB H 5.196 -3.471 -10.153 1.00 . A A . 146 THR HB 1 1
20 28319 1 1 92 THR HG1 H 3.973 -5.181 -9.788 1.00 . A A . 146 THR HG1 1 1
20 28320 1 1 92 THR HG21 H 6.870 -5.198 -11.240 1.00 . A A . 146 THR HG21 1 1
20 28321 1 1 92 THR HG22 H 7.724 -5.019 -9.708 1.00 . A A . 146 THR HG22 1 1
20 28322 1 1 92 THR HG23 H 7.443 -3.610 -10.731 1.00 . A A . 146 THR HG23 1 1
20 28323 1 1 92 THR N N 4.717 -3.577 -7.559 1.00 . A A . 146 THR N 1 1
20 28324 1 1 92 THR O O 8.106 -2.961 -8.614 1.00 . A A . 146 THR O 1 1
20 28325 1 1 92 THR OG1 O 4.890 -5.461 -9.763 1.00 . A A . 146 THR OG1 1 1
20 28326 1 1 93 ALA C C 8.715 -0.978 -6.496 1.00 . A A . 147 ALA C 1 1
20 28327 1 1 93 ALA CA C 7.492 -0.599 -7.323 1.00 . A A . 147 ALA CA 1 1
20 28328 1 1 93 ALA CB C 6.752 0.556 -6.644 1.00 . A A . 147 ALA CB 1 1
20 28329 1 1 93 ALA H H 5.697 -1.703 -7.091 1.00 . A A . 147 ALA H 1 1
20 28330 1 1 93 ALA HA H 7.816 -0.278 -8.302 1.00 . A A . 147 ALA HA 1 1
20 28331 1 1 93 ALA HB1 H 7.459 1.174 -6.112 1.00 . A A . 147 ALA HB1 1 1
20 28332 1 1 93 ALA HB2 H 6.026 0.159 -5.951 1.00 . A A . 147 ALA HB2 1 1
20 28333 1 1 93 ALA HB3 H 6.247 1.150 -7.393 1.00 . A A . 147 ALA HB3 1 1
20 28334 1 1 93 ALA N N 6.600 -1.743 -7.472 1.00 . A A . 147 ALA N 1 1
20 28335 1 1 93 ALA O O 8.615 -1.743 -5.536 1.00 . A A . 147 ALA O 1 1
20 28336 1 1 94 LYS C C 11.867 0.564 -5.863 1.00 . A A . 148 LYS C 1 1
20 28337 1 1 94 LYS CA C 11.107 -0.725 -6.156 1.00 . A A . 148 LYS CA 1 1
20 28338 1 1 94 LYS CB C 11.986 -1.661 -6.987 1.00 . A A . 148 LYS CB 1 1
20 28339 1 1 94 LYS CD C 12.117 -3.920 -8.046 1.00 . A A . 148 LYS CD 1 1
20 28340 1 1 94 LYS CE C 13.497 -4.192 -7.447 1.00 . A A . 148 LYS CE 1 1
20 28341 1 1 94 LYS CG C 11.312 -3.030 -7.096 1.00 . A A . 148 LYS CG 1 1
20 28342 1 1 94 LYS H H 9.889 0.165 -7.647 1.00 . A A . 148 LYS H 1 1
20 28343 1 1 94 LYS HA H 10.867 -1.210 -5.223 1.00 . A A . 148 LYS HA 1 1
20 28344 1 1 94 LYS HB2 H 12.120 -1.245 -7.976 1.00 . A A . 148 LYS HB2 1 1
20 28345 1 1 94 LYS HB3 H 12.947 -1.771 -6.509 1.00 . A A . 148 LYS HB3 1 1
20 28346 1 1 94 LYS HD2 H 11.595 -4.857 -8.191 1.00 . A A . 148 LYS HD2 1 1
20 28347 1 1 94 LYS HD3 H 12.232 -3.422 -8.997 1.00 . A A . 148 LYS HD3 1 1
20 28348 1 1 94 LYS HE2 H 13.421 -4.247 -6.371 1.00 . A A . 148 LYS HE2 1 1
20 28349 1 1 94 LYS HE3 H 13.878 -5.129 -7.829 1.00 . A A . 148 LYS HE3 1 1
20 28350 1 1 94 LYS HG2 H 11.272 -3.490 -6.119 1.00 . A A . 148 LYS HG2 1 1
20 28351 1 1 94 LYS HG3 H 10.312 -2.911 -7.480 1.00 . A A . 148 LYS HG3 1 1
20 28352 1 1 94 LYS HZ1 H 15.163 -3.456 -8.458 1.00 . A A . 148 LYS HZ1 1 1
20 28353 1 1 94 LYS HZ2 H 14.874 -2.705 -6.965 1.00 . A A . 148 LYS HZ2 1 1
20 28354 1 1 94 LYS HZ3 H 13.894 -2.336 -8.304 1.00 . A A . 148 LYS HZ3 1 1
20 28355 1 1 94 LYS N N 9.869 -0.437 -6.873 1.00 . A A . 148 LYS N 1 1
20 28356 1 1 94 LYS NZ N 14.428 -3.089 -7.822 1.00 . A A . 148 LYS NZ 1 1
20 28357 1 1 94 LYS O O 12.174 0.798 -4.706 1.00 . A A . 148 LYS O 1 1
20 28358 1 1 94 LYS OXT O 12.133 1.298 -6.801 1.00 . A A . 148 LYS OXT 1 1
20 28359 2 2 1 CA CA CA -13.693 -0.745 -4.590 1.00 . B A . 149 CA CA 1 1
20 28360 3 2 1 CA CA CA -4.570 7.678 -8.406 1.00 . C A . 150 CA CA 1 1
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